USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 760 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 Set 1.1: A 58 TYR OH : rot 180:sc= -0.0133 USER MOD Set 1.2: A 124 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 106 THR OG1 : rot 158:sc= 0.504 USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 0.185 USER MOD Set 3.1: A 70 TYR OH : rot -170:sc= -0.775 USER MOD Set 3.2: A 90 SER OG : rot 140:sc= 1.47 USER MOD Set 4.1: A 60 ASN : amide:sc= -2.59 K(o=-3.9,f=-13!) USER MOD Set 4.2: A 131 ASN :FLIP amide:sc= -1.32 F(o=-5.5,f=-3.9) USER MOD Single : A 53 LYS NZ :NH3+ -150:sc= 0.0535 (180deg=-0.00913) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -44:sc= 0.415 USER MOD Single : A 92 SER OG : rot -97:sc= 1.14 USER MOD Single : A 94 ASN : amide:sc= -0.831 K(o=-0.83,f=-2.3!) USER MOD Single : A 96 ASN :FLIP amide:sc= -2.74 F(o=-3.7,f=-2.7) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 116 MET CE :methyl -141:sc= -6.66 (180deg=-9.52!) USER MOD Single : A 125 TYR OH : rot 133:sc= -0.558 USER MOD Single : A 127 CYS SG : rot -130:sc= -3.62! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 59:sc= -0.311 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot -16:sc= -1.5! USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.358 X(o=-0.36,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.308 K(o=-0.31,f=-6.1!) USER MOD Single : A 147 SER OG : rot -86:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 211 N ALA A 52 -1.140 -13.467 -1.948 1.00 0.00 N ATOM 212 CA ALA A 52 -1.248 -12.037 -1.682 1.00 0.00 C ATOM 213 C ALA A 52 -0.025 -11.284 -2.192 1.00 0.00 C ATOM 214 O ALA A 52 0.839 -11.857 -2.856 1.00 0.00 O ATOM 215 CB ALA A 52 -1.437 -11.792 -0.192 1.00 0.00 C ATOM 0 HA ALA A 52 -2.119 -11.660 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.516 -10.721 -0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.348 -12.287 0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.583 -12.192 0.354 1.00 0.00 H new ATOM 221 N LYS A 53 0.041 -9.994 -1.875 1.00 0.00 N ATOM 222 CA LYS A 53 1.157 -9.156 -2.296 1.00 0.00 C ATOM 223 C LYS A 53 1.530 -8.164 -1.200 1.00 0.00 C ATOM 224 O LYS A 53 0.673 -7.453 -0.675 1.00 0.00 O ATOM 225 CB LYS A 53 0.801 -8.404 -3.581 1.00 0.00 C ATOM 226 CG LYS A 53 0.636 -9.310 -4.791 1.00 0.00 C ATOM 227 CD LYS A 53 -0.584 -8.928 -5.615 1.00 0.00 C ATOM 228 CE LYS A 53 -0.903 -9.985 -6.660 1.00 0.00 C ATOM 229 NZ LYS A 53 0.197 -10.135 -7.652 1.00 0.00 N ATOM 0 H LYS A 53 -0.667 -9.506 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 53 2.014 -9.801 -2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.125 -7.850 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.580 -7.670 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.529 -9.252 -5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.544 -10.345 -4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.442 -8.795 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.408 -7.971 -6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.080 -10.941 -6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.824 -9.718 -7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -0.199 -10.430 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.690 -9.226 -7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.870 -10.854 -7.318 1.00 0.00 H new ATOM 243 N LYS A 54 2.813 -8.123 -0.857 1.00 0.00 N ATOM 244 CA LYS A 54 3.299 -7.226 0.170 1.00 0.00 C ATOM 245 C LYS A 54 3.769 -5.916 -0.441 1.00 0.00 C ATOM 246 O LYS A 54 4.653 -5.884 -1.300 1.00 0.00 O ATOM 247 CB LYS A 54 4.442 -7.879 0.950 1.00 0.00 C ATOM 248 CG LYS A 54 3.977 -8.657 2.170 1.00 0.00 C ATOM 249 CD LYS A 54 4.025 -7.803 3.429 1.00 0.00 C ATOM 250 CE LYS A 54 2.758 -7.953 4.257 1.00 0.00 C ATOM 251 NZ LYS A 54 3.061 -8.215 5.691 1.00 0.00 N ATOM 0 H LYS A 54 3.534 -8.706 -1.281 1.00 0.00 H new ATOM 0 HA LYS A 54 2.478 -7.016 0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.987 -8.551 0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.143 -7.107 1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.959 -9.013 2.009 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.606 -9.538 2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.889 -8.088 4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.159 -6.757 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.159 -7.046 4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.158 -8.770 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.172 -8.311 6.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.611 -9.094 5.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.612 -7.423 6.080 1.00 0.00 H new ATOM 265 N VAL A 55 3.171 -4.837 0.013 1.00 0.00 N ATOM 266 CA VAL A 55 3.526 -3.515 -0.478 1.00 0.00 C ATOM 267 C VAL A 55 3.707 -2.521 0.654 1.00 0.00 C ATOM 268 O VAL A 55 3.068 -2.621 1.701 1.00 0.00 O ATOM 269 CB VAL A 55 2.454 -2.938 -1.418 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.362 -3.728 -2.708 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.111 -2.886 -0.713 1.00 0.00 C ATOM 0 H VAL A 55 2.437 -4.844 0.721 1.00 0.00 H new ATOM 0 HA VAL A 55 4.463 -3.653 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 55 2.747 -1.922 -1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.595 -3.292 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.323 -3.699 -3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.102 -4.763 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.361 -2.476 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.818 -3.892 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.188 -2.253 0.171 1.00 0.00 H new ATOM 281 N ARG A 56 4.540 -1.527 0.403 1.00 0.00 N ATOM 282 CA ARG A 56 4.768 -0.462 1.356 1.00 0.00 C ATOM 283 C ARG A 56 4.029 0.767 0.857 1.00 0.00 C ATOM 284 O ARG A 56 4.427 1.377 -0.137 1.00 0.00 O ATOM 285 CB ARG A 56 6.265 -0.169 1.501 1.00 0.00 C ATOM 286 CG ARG A 56 6.765 -0.263 2.934 1.00 0.00 C ATOM 287 CD ARG A 56 6.728 1.088 3.629 1.00 0.00 C ATOM 288 NE ARG A 56 7.913 1.312 4.454 1.00 0.00 N ATOM 289 CZ ARG A 56 8.068 0.814 5.679 1.00 0.00 C ATOM 290 NH1 ARG A 56 7.119 0.063 6.223 1.00 0.00 N ATOM 291 NH2 ARG A 56 9.177 1.068 6.362 1.00 0.00 N ATOM 0 H ARG A 56 5.073 -1.438 -0.462 1.00 0.00 H new ATOM 0 HA ARG A 56 4.401 -0.754 2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.826 -0.869 0.882 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.470 0.830 1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.153 -0.975 3.488 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.785 -0.648 2.940 1.00 0.00 H new ATOM 0 HD2 ARG A 56 6.652 1.878 2.882 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.836 1.151 4.252 1.00 0.00 H new ATOM 0 HE ARG A 56 8.665 1.883 4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.265 -0.136 5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.244 -0.316 7.162 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.910 1.644 5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.297 0.687 7.301 1.00 0.00 H new ATOM 305 N PHE A 57 2.931 1.104 1.513 1.00 0.00 N ATOM 306 CA PHE A 57 2.128 2.235 1.082 1.00 0.00 C ATOM 307 C PHE A 57 2.568 3.530 1.749 1.00 0.00 C ATOM 308 O PHE A 57 2.702 3.616 2.968 1.00 0.00 O ATOM 309 CB PHE A 57 0.648 1.967 1.362 1.00 0.00 C ATOM 310 CG PHE A 57 0.008 0.969 0.424 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.634 0.573 -0.755 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.237 0.434 0.722 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.030 -0.329 -1.605 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.840 -0.472 -0.130 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.206 -0.853 -1.294 1.00 0.00 C ATOM 0 H PHE A 57 2.578 0.617 2.337 1.00 0.00 H new ATOM 0 HA PHE A 57 2.275 2.355 0.009 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.544 1.605 2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.102 2.908 1.300 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.604 0.977 -1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.741 0.729 1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.527 -0.626 -2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.808 -0.882 0.116 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.677 -1.560 -1.960 1.00 0.00 H new ATOM 325 N TYR A 58 2.789 4.532 0.911 1.00 0.00 N ATOM 326 CA TYR A 58 3.218 5.854 1.341 1.00 0.00 C ATOM 327 C TYR A 58 2.180 6.885 0.957 1.00 0.00 C ATOM 328 O TYR A 58 1.536 6.762 -0.074 1.00 0.00 O ATOM 329 CB TYR A 58 4.547 6.245 0.715 1.00 0.00 C ATOM 330 CG TYR A 58 5.626 5.193 0.839 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.384 5.086 1.999 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.890 4.310 -0.200 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.373 4.129 2.119 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.878 3.350 -0.087 1.00 0.00 C ATOM 335 CZ TYR A 58 7.617 3.263 1.074 1.00 0.00 C ATOM 336 OH TYR A 58 8.601 2.309 1.190 1.00 0.00 O ATOM 0 H TYR A 58 2.674 4.449 -0.099 1.00 0.00 H new ATOM 0 HA TYR A 58 3.338 5.820 2.424 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.388 6.463 -0.341 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.898 7.166 1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.197 5.762 2.820 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.314 4.375 -1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.953 4.059 3.028 1.00 0.00 H new ATOM 0 HE2 TYR A 58 7.070 2.671 -0.904 1.00 0.00 H new ATOM 0 HH TYR A 58 8.643 1.780 0.366 1.00 0.00 H new ATOM 346 N ARG A 59 2.023 7.897 1.783 1.00 0.00 N ATOM 347 CA ARG A 59 1.053 8.950 1.506 1.00 0.00 C ATOM 348 C ARG A 59 1.747 10.137 0.851 1.00 0.00 C ATOM 349 O ARG A 59 2.629 10.760 1.440 1.00 0.00 O ATOM 350 CB ARG A 59 0.344 9.394 2.792 1.00 0.00 C ATOM 351 CG ARG A 59 1.271 9.551 3.990 1.00 0.00 C ATOM 352 CD ARG A 59 1.401 11.005 4.414 1.00 0.00 C ATOM 353 NE ARG A 59 0.133 11.555 4.883 1.00 0.00 N ATOM 354 CZ ARG A 59 0.030 12.529 5.785 1.00 0.00 C ATOM 355 NH1 ARG A 59 1.118 13.082 6.309 1.00 0.00 N ATOM 356 NH2 ARG A 59 -1.168 12.956 6.161 1.00 0.00 N ATOM 0 H ARG A 59 2.548 8.018 2.649 1.00 0.00 H new ATOM 0 HA ARG A 59 0.301 8.554 0.823 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.158 10.344 2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.430 8.666 3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.891 8.961 4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.256 9.155 3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 59 2.146 11.086 5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.764 11.596 3.573 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.728 11.169 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 59 2.042 12.761 6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.029 13.828 6.999 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.007 12.538 5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.250 13.702 6.852 1.00 0.00 H new ATOM 370 N ASN A 60 1.352 10.421 -0.392 1.00 0.00 N ATOM 371 CA ASN A 60 1.936 11.511 -1.173 1.00 0.00 C ATOM 372 C ASN A 60 2.232 12.739 -0.316 1.00 0.00 C ATOM 373 O ASN A 60 1.364 13.238 0.402 1.00 0.00 O ATOM 374 CB ASN A 60 1.008 11.884 -2.331 1.00 0.00 C ATOM 375 CG ASN A 60 1.535 13.042 -3.158 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.598 13.592 -2.872 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.792 13.414 -4.194 1.00 0.00 N ATOM 0 H ASN A 60 0.622 9.904 -0.882 1.00 0.00 H new ATOM 0 HA ASN A 60 2.887 11.156 -1.570 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.872 11.016 -2.976 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.026 12.144 -1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.096 14.184 -4.789 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.083 12.929 -4.394 1.00 0.00 H new ATOM 384 N GLY A 61 3.469 13.216 -0.405 1.00 0.00 N ATOM 385 CA GLY A 61 3.878 14.383 0.355 1.00 0.00 C ATOM 386 C GLY A 61 3.945 14.117 1.846 1.00 0.00 C ATOM 387 O GLY A 61 3.008 14.426 2.581 1.00 0.00 O ATOM 0 H GLY A 61 4.199 12.813 -0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.856 14.715 0.005 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.179 15.198 0.167 1.00 0.00 H new ATOM 391 N ASP A 62 5.057 13.548 2.297 1.00 0.00 N ATOM 392 CA ASP A 62 5.242 13.250 3.712 1.00 0.00 C ATOM 393 C ASP A 62 6.719 13.325 4.088 1.00 0.00 C ATOM 394 O ASP A 62 7.166 14.306 4.682 1.00 0.00 O ATOM 395 CB ASP A 62 4.666 11.869 4.059 1.00 0.00 C ATOM 396 CG ASP A 62 4.887 10.840 2.965 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.703 11.104 2.057 1.00 0.00 O ATOM 398 OD2 ASP A 62 4.249 9.769 3.021 1.00 0.00 O ATOM 0 H ASP A 62 5.844 13.284 1.704 1.00 0.00 H new ATOM 0 HA ASP A 62 4.701 13.999 4.290 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.123 11.513 4.982 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.597 11.965 4.249 1.00 0.00 H new ATOM 403 N ARG A 63 7.477 12.289 3.732 1.00 0.00 N ATOM 404 CA ARG A 63 8.906 12.244 4.024 1.00 0.00 C ATOM 405 C ARG A 63 9.175 12.067 5.518 1.00 0.00 C ATOM 406 O ARG A 63 10.323 12.125 5.958 1.00 0.00 O ATOM 407 CB ARG A 63 9.587 13.518 3.518 1.00 0.00 C ATOM 408 CG ARG A 63 9.173 13.910 2.109 1.00 0.00 C ATOM 409 CD ARG A 63 8.424 15.234 2.093 1.00 0.00 C ATOM 410 NE ARG A 63 8.821 16.074 0.966 1.00 0.00 N ATOM 411 CZ ARG A 63 8.081 17.070 0.486 1.00 0.00 C ATOM 412 NH1 ARG A 63 6.905 17.357 1.031 1.00 0.00 N ATOM 413 NH2 ARG A 63 8.519 17.784 -0.542 1.00 0.00 N ATOM 0 H ARG A 63 7.123 11.469 3.240 1.00 0.00 H new ATOM 0 HA ARG A 63 9.321 11.379 3.507 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.355 14.338 4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.668 13.378 3.545 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.058 13.984 1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.542 13.129 1.684 1.00 0.00 H new ATOM 0 HD2 ARG A 63 7.352 15.043 2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.610 15.767 3.025 1.00 0.00 H new ATOM 0 HE ARG A 63 9.719 15.886 0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.563 16.812 1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.343 18.122 0.658 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.422 17.569 -0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.952 18.548 -0.911 1.00 0.00 H new ATOM 427 N TYR A 64 8.117 11.855 6.299 1.00 0.00 N ATOM 428 CA TYR A 64 8.254 11.676 7.735 1.00 0.00 C ATOM 429 C TYR A 64 7.136 10.792 8.278 1.00 0.00 C ATOM 430 O TYR A 64 6.280 11.245 9.037 1.00 0.00 O ATOM 431 CB TYR A 64 8.221 13.032 8.429 1.00 0.00 C ATOM 432 CG TYR A 64 9.588 13.641 8.645 1.00 0.00 C ATOM 433 CD1 TYR A 64 10.316 13.376 9.798 1.00 0.00 C ATOM 434 CD2 TYR A 64 10.150 14.482 7.692 1.00 0.00 C ATOM 435 CE1 TYR A 64 11.565 13.933 9.996 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.399 15.042 7.883 1.00 0.00 C ATOM 437 CZ TYR A 64 12.102 14.765 9.034 1.00 0.00 C ATOM 438 OH TYR A 64 13.346 15.320 9.228 1.00 0.00 O ATOM 0 H TYR A 64 7.157 11.804 5.957 1.00 0.00 H new ATOM 0 HA TYR A 64 9.209 11.189 7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.617 13.719 7.836 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.725 12.924 9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.899 12.724 10.552 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.602 14.701 6.788 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.118 13.719 10.898 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.822 15.694 7.133 1.00 0.00 H new ATOM 0 HH TYR A 64 13.578 15.879 8.458 1.00 0.00 H new ATOM 448 N PHE A 65 7.151 9.527 7.879 1.00 0.00 N ATOM 449 CA PHE A 65 6.137 8.575 8.319 1.00 0.00 C ATOM 450 C PHE A 65 6.569 7.141 8.028 1.00 0.00 C ATOM 451 O PHE A 65 6.317 6.234 8.822 1.00 0.00 O ATOM 452 CB PHE A 65 4.801 8.874 7.630 1.00 0.00 C ATOM 453 CG PHE A 65 3.731 7.857 7.914 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.286 7.640 9.209 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.172 7.117 6.884 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.302 6.705 9.471 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.188 6.181 7.139 1.00 0.00 C ATOM 458 CZ PHE A 65 1.753 5.975 8.434 1.00 0.00 C ATOM 0 H PHE A 65 7.853 9.135 7.252 1.00 0.00 H new ATOM 0 HA PHE A 65 6.015 8.681 9.397 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.450 9.856 7.949 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.962 8.927 6.553 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.713 8.208 10.022 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.509 7.274 5.870 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.963 6.545 10.484 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.760 5.611 6.327 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.984 5.244 8.636 1.00 0.00 H new ATOM 468 N LYS A 66 7.213 6.944 6.879 1.00 0.00 N ATOM 469 CA LYS A 66 7.678 5.621 6.465 1.00 0.00 C ATOM 470 C LYS A 66 6.528 4.783 5.909 1.00 0.00 C ATOM 471 O LYS A 66 6.671 3.579 5.700 1.00 0.00 O ATOM 472 CB LYS A 66 8.351 4.888 7.632 1.00 0.00 C ATOM 473 CG LYS A 66 9.756 4.404 7.313 1.00 0.00 C ATOM 474 CD LYS A 66 10.811 5.257 8.001 1.00 0.00 C ATOM 475 CE LYS A 66 11.990 4.417 8.463 1.00 0.00 C ATOM 476 NZ LYS A 66 13.170 5.258 8.807 1.00 0.00 N ATOM 0 H LYS A 66 7.426 7.688 6.215 1.00 0.00 H new ATOM 0 HA LYS A 66 8.414 5.763 5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.391 5.554 8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.737 4.034 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.864 3.366 7.628 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.914 4.428 6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.159 6.030 7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.368 5.766 8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.698 3.828 9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.263 3.712 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.953 4.648 9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.465 5.801 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.917 5.914 9.574 1.00 0.00 H new ATOM 490 N GLY A 67 5.390 5.430 5.661 1.00 0.00 N ATOM 491 CA GLY A 67 4.237 4.731 5.124 1.00 0.00 C ATOM 492 C GLY A 67 3.818 3.542 5.967 1.00 0.00 C ATOM 493 O GLY A 67 4.448 3.232 6.977 1.00 0.00 O ATOM 0 H GLY A 67 5.248 6.427 5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.401 5.427 5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.464 4.391 4.114 1.00 0.00 H new ATOM 497 N ILE A 68 2.753 2.874 5.538 1.00 0.00 N ATOM 498 CA ILE A 68 2.241 1.705 6.240 1.00 0.00 C ATOM 499 C ILE A 68 2.193 0.502 5.299 1.00 0.00 C ATOM 500 O ILE A 68 1.839 0.632 4.128 1.00 0.00 O ATOM 501 CB ILE A 68 0.836 1.975 6.833 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.270 0.710 7.482 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.116 2.503 5.765 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.889 0.982 8.417 1.00 0.00 C ATOM 0 H ILE A 68 2.225 3.125 4.702 1.00 0.00 H new ATOM 0 HA ILE A 68 2.919 1.486 7.065 1.00 0.00 H new ATOM 0 HB ILE A 68 0.938 2.740 7.603 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.057 0.024 6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.064 0.208 8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.095 2.684 6.208 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.276 3.435 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.210 1.768 4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.242 0.042 8.842 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.562 1.643 9.219 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.699 1.457 7.864 1.00 0.00 H new ATOM 516 N VAL A 69 2.571 -0.666 5.813 1.00 0.00 N ATOM 517 CA VAL A 69 2.591 -1.887 5.011 1.00 0.00 C ATOM 518 C VAL A 69 1.219 -2.547 4.960 1.00 0.00 C ATOM 519 O VAL A 69 0.554 -2.706 5.983 1.00 0.00 O ATOM 520 CB VAL A 69 3.611 -2.905 5.558 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.797 -4.058 4.580 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.942 -2.228 5.853 1.00 0.00 C ATOM 0 H VAL A 69 2.867 -0.793 6.781 1.00 0.00 H new ATOM 0 HA VAL A 69 2.883 -1.589 4.004 1.00 0.00 H new ATOM 0 HB VAL A 69 3.222 -3.310 6.492 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.521 -4.765 4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.843 -4.563 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.160 -3.672 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.647 -2.964 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.338 -1.790 4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.795 -1.444 6.596 1.00 0.00 H new ATOM 532 N TYR A 70 0.806 -2.941 3.758 1.00 0.00 N ATOM 533 CA TYR A 70 -0.471 -3.592 3.562 1.00 0.00 C ATOM 534 C TYR A 70 -0.339 -4.803 2.655 1.00 0.00 C ATOM 535 O TYR A 70 0.486 -4.837 1.738 1.00 0.00 O ATOM 536 CB TYR A 70 -1.493 -2.620 2.967 1.00 0.00 C ATOM 537 CG TYR A 70 -2.536 -2.155 3.955 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.176 -1.532 5.143 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.888 -2.351 3.700 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.134 -1.118 6.049 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.852 -1.938 4.599 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.470 -1.324 5.771 1.00 0.00 C ATOM 543 OH TYR A 70 -5.429 -0.916 6.671 1.00 0.00 O ATOM 0 H TYR A 70 1.348 -2.816 2.903 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.819 -3.923 4.541 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.967 -1.751 2.572 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -1.992 -3.101 2.125 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.131 -1.369 5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.190 -2.835 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.839 -0.636 6.969 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.899 -2.096 4.384 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.303 -1.268 6.400 1.00 0.00 H new ATOM 553 N ALA A 71 -1.187 -5.776 2.914 1.00 0.00 N ATOM 554 CA ALA A 71 -1.236 -6.998 2.131 1.00 0.00 C ATOM 555 C ALA A 71 -2.417 -6.921 1.177 1.00 0.00 C ATOM 556 O ALA A 71 -3.446 -6.329 1.508 1.00 0.00 O ATOM 557 CB ALA A 71 -1.354 -8.213 3.038 1.00 0.00 C ATOM 0 H ALA A 71 -1.865 -5.744 3.675 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.313 -7.103 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.389 -9.118 2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.492 -8.255 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.266 -8.138 3.630 1.00 0.00 H new ATOM 563 N VAL A 72 -2.275 -7.486 -0.012 1.00 0.00 N ATOM 564 CA VAL A 72 -3.349 -7.429 -0.990 1.00 0.00 C ATOM 565 C VAL A 72 -3.512 -8.745 -1.736 1.00 0.00 C ATOM 566 O VAL A 72 -2.552 -9.304 -2.266 1.00 0.00 O ATOM 567 CB VAL A 72 -3.121 -6.293 -2.008 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.446 -5.827 -2.587 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.381 -5.130 -1.361 1.00 0.00 C ATOM 0 H VAL A 72 -1.439 -7.983 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.263 -7.232 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.505 -6.678 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.268 -5.025 -3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.937 -6.661 -3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.085 -5.461 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.231 -4.340 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.968 -4.743 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.414 -5.473 -0.994 1.00 0.00 H new ATOM 579 N SER A 73 -4.747 -9.225 -1.767 1.00 0.00 N ATOM 580 CA SER A 73 -5.082 -10.473 -2.440 1.00 0.00 C ATOM 581 C SER A 73 -6.563 -10.500 -2.807 1.00 0.00 C ATOM 582 O SER A 73 -7.376 -9.809 -2.193 1.00 0.00 O ATOM 583 CB SER A 73 -4.743 -11.668 -1.547 1.00 0.00 C ATOM 584 OG SER A 73 -5.713 -11.835 -0.527 1.00 0.00 O ATOM 0 H SER A 73 -5.543 -8.762 -1.328 1.00 0.00 H new ATOM 0 HA SER A 73 -4.493 -10.539 -3.355 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.687 -12.573 -2.152 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.760 -11.523 -1.098 1.00 0.00 H new ATOM 0 HG SER A 73 -5.474 -12.606 0.029 1.00 0.00 H new ATOM 590 N SER A 74 -6.907 -11.296 -3.813 1.00 0.00 N ATOM 591 CA SER A 74 -8.291 -11.405 -4.264 1.00 0.00 C ATOM 592 C SER A 74 -9.211 -11.865 -3.136 1.00 0.00 C ATOM 593 O SER A 74 -10.424 -11.663 -3.192 1.00 0.00 O ATOM 594 CB SER A 74 -8.388 -12.378 -5.440 1.00 0.00 C ATOM 595 OG SER A 74 -8.126 -11.722 -6.669 1.00 0.00 O ATOM 0 H SER A 74 -6.247 -11.876 -4.332 1.00 0.00 H new ATOM 0 HA SER A 74 -8.615 -10.415 -4.584 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.678 -13.193 -5.301 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.383 -12.823 -5.467 1.00 0.00 H new ATOM 0 HG SER A 74 -8.193 -12.366 -7.404 1.00 0.00 H new ATOM 601 N ASP A 75 -8.633 -12.492 -2.115 1.00 0.00 N ATOM 602 CA ASP A 75 -9.400 -12.984 -0.985 1.00 0.00 C ATOM 603 C ASP A 75 -9.660 -11.883 0.043 1.00 0.00 C ATOM 604 O ASP A 75 -10.640 -11.937 0.786 1.00 0.00 O ATOM 605 CB ASP A 75 -8.654 -14.146 -0.336 1.00 0.00 C ATOM 606 CG ASP A 75 -9.285 -15.489 -0.646 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.382 -15.765 -0.118 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.682 -16.265 -1.418 1.00 0.00 O ATOM 0 H ASP A 75 -7.631 -12.670 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.369 -13.324 -1.350 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.620 -14.146 -0.680 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.631 -14.000 0.744 1.00 0.00 H new ATOM 613 N ARG A 76 -8.775 -10.893 0.089 1.00 0.00 N ATOM 614 CA ARG A 76 -8.915 -9.791 1.037 1.00 0.00 C ATOM 615 C ARG A 76 -9.660 -8.613 0.415 1.00 0.00 C ATOM 616 O ARG A 76 -10.575 -8.056 1.022 1.00 0.00 O ATOM 617 CB ARG A 76 -7.539 -9.336 1.528 1.00 0.00 C ATOM 618 CG ARG A 76 -7.531 -8.880 2.978 1.00 0.00 C ATOM 619 CD ARG A 76 -8.445 -7.684 3.190 1.00 0.00 C ATOM 620 NE ARG A 76 -8.091 -6.931 4.391 1.00 0.00 N ATOM 621 CZ ARG A 76 -8.469 -7.274 5.622 1.00 0.00 C ATOM 622 NH1 ARG A 76 -9.207 -8.359 5.819 1.00 0.00 N ATOM 623 NH2 ARG A 76 -8.104 -6.531 6.658 1.00 0.00 N ATOM 0 H ARG A 76 -7.956 -10.830 -0.516 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.498 -10.153 1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.831 -10.156 1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.189 -8.519 0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.849 -9.701 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.515 -8.620 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.391 -7.028 2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.477 -8.026 3.267 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.520 -6.093 4.281 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.488 -8.936 5.026 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.493 -8.616 6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.534 -5.698 6.512 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.393 -6.793 7.600 1.00 0.00 H new ATOM 637 N PHE A 77 -9.261 -8.234 -0.794 1.00 0.00 N ATOM 638 CA PHE A 77 -9.888 -7.119 -1.492 1.00 0.00 C ATOM 639 C PHE A 77 -10.324 -7.529 -2.892 1.00 0.00 C ATOM 640 O PHE A 77 -9.508 -7.942 -3.716 1.00 0.00 O ATOM 641 CB PHE A 77 -8.924 -5.936 -1.562 1.00 0.00 C ATOM 642 CG PHE A 77 -8.452 -5.475 -0.212 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.290 -4.750 0.618 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.172 -5.772 0.227 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.861 -4.328 1.862 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.736 -5.352 1.469 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.582 -4.628 2.288 1.00 0.00 C ATOM 0 H PHE A 77 -8.505 -8.683 -1.311 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.776 -6.821 -0.935 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.060 -6.215 -2.166 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.414 -5.106 -2.071 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.291 -4.511 0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.507 -6.338 -0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.525 -3.764 2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.736 -5.589 1.799 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.244 -4.298 3.259 1.00 0.00 H new ATOM 657 N ARG A 78 -11.620 -7.412 -3.150 1.00 0.00 N ATOM 658 CA ARG A 78 -12.186 -7.766 -4.437 1.00 0.00 C ATOM 659 C ARG A 78 -11.706 -6.825 -5.539 1.00 0.00 C ATOM 660 O ARG A 78 -11.712 -7.186 -6.716 1.00 0.00 O ATOM 661 CB ARG A 78 -13.709 -7.736 -4.340 1.00 0.00 C ATOM 662 CG ARG A 78 -14.348 -9.114 -4.306 1.00 0.00 C ATOM 663 CD ARG A 78 -15.075 -9.425 -5.605 1.00 0.00 C ATOM 664 NE ARG A 78 -16.524 -9.476 -5.421 1.00 0.00 N ATOM 665 CZ ARG A 78 -17.401 -9.369 -6.416 1.00 0.00 C ATOM 666 NH1 ARG A 78 -16.984 -9.206 -7.665 1.00 0.00 N ATOM 667 NH2 ARG A 78 -18.702 -9.426 -6.162 1.00 0.00 N ATOM 0 H ARG A 78 -12.303 -7.070 -2.474 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.852 -8.770 -4.699 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.996 -7.190 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.107 -7.182 -5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.581 -9.867 -4.128 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.049 -9.170 -3.473 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.830 -8.666 -6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.725 -10.380 -5.997 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.884 -9.601 -4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.985 -9.162 -7.868 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.662 -9.125 -8.423 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -19.030 -9.552 -5.204 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.375 -9.344 -6.924 1.00 0.00 H new ATOM 681 N SER A 79 -11.295 -5.619 -5.159 1.00 0.00 N ATOM 682 CA SER A 79 -10.820 -4.642 -6.135 1.00 0.00 C ATOM 683 C SER A 79 -10.049 -3.507 -5.466 1.00 0.00 C ATOM 684 O SER A 79 -9.965 -3.432 -4.241 1.00 0.00 O ATOM 685 CB SER A 79 -12.000 -4.071 -6.925 1.00 0.00 C ATOM 686 OG SER A 79 -11.649 -3.862 -8.283 1.00 0.00 O ATOM 0 H SER A 79 -11.281 -5.296 -4.192 1.00 0.00 H new ATOM 0 HA SER A 79 -10.140 -5.157 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.847 -4.755 -6.866 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.319 -3.129 -6.479 1.00 0.00 H new ATOM 0 HG SER A 79 -12.419 -3.499 -8.768 1.00 0.00 H new ATOM 692 N PHE A 80 -9.487 -2.626 -6.291 1.00 0.00 N ATOM 693 CA PHE A 80 -8.717 -1.487 -5.802 1.00 0.00 C ATOM 694 C PHE A 80 -9.569 -0.587 -4.911 1.00 0.00 C ATOM 695 O PHE A 80 -9.071 0.007 -3.956 1.00 0.00 O ATOM 696 CB PHE A 80 -8.164 -0.681 -6.982 1.00 0.00 C ATOM 697 CG PHE A 80 -6.727 -0.272 -6.818 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.751 -1.217 -6.549 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.350 1.057 -6.937 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.429 -0.847 -6.401 1.00 0.00 C ATOM 701 CE2 PHE A 80 -5.030 1.432 -6.791 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.067 0.479 -6.522 1.00 0.00 C ATOM 0 H PHE A 80 -9.552 -2.681 -7.307 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.889 -1.870 -5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.262 -1.273 -7.892 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.773 0.213 -7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.027 -2.257 -6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.098 1.807 -7.146 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.679 -1.595 -6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.750 2.471 -6.887 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.034 0.771 -6.407 1.00 0.00 H new ATOM 712 N ASP A 81 -10.857 -0.491 -5.231 1.00 0.00 N ATOM 713 CA ASP A 81 -11.774 0.337 -4.456 1.00 0.00 C ATOM 714 C ASP A 81 -11.856 -0.159 -3.020 1.00 0.00 C ATOM 715 O ASP A 81 -11.870 0.632 -2.077 1.00 0.00 O ATOM 716 CB ASP A 81 -13.164 0.331 -5.094 1.00 0.00 C ATOM 717 CG ASP A 81 -13.282 1.323 -6.235 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.319 2.541 -5.960 1.00 0.00 O ATOM 719 OD2 ASP A 81 -13.336 0.882 -7.402 1.00 0.00 O ATOM 0 H ASP A 81 -11.287 -0.975 -6.019 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.394 1.359 -4.451 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.387 -0.670 -5.462 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.910 0.565 -4.335 1.00 0.00 H new ATOM 724 N ALA A 82 -11.905 -1.475 -2.863 1.00 0.00 N ATOM 725 CA ALA A 82 -11.979 -2.088 -1.545 1.00 0.00 C ATOM 726 C ALA A 82 -10.677 -1.894 -0.785 1.00 0.00 C ATOM 727 O ALA A 82 -10.681 -1.607 0.413 1.00 0.00 O ATOM 728 CB ALA A 82 -12.294 -3.561 -1.674 1.00 0.00 C ATOM 0 H ALA A 82 -11.895 -2.140 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.777 -1.602 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.347 -4.010 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.251 -3.685 -2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.511 -4.051 -2.253 1.00 0.00 H new ATOM 734 N LEU A 83 -9.563 -2.037 -1.493 1.00 0.00 N ATOM 735 CA LEU A 83 -8.255 -1.858 -0.884 1.00 0.00 C ATOM 736 C LEU A 83 -8.118 -0.419 -0.444 1.00 0.00 C ATOM 737 O LEU A 83 -7.732 -0.125 0.687 1.00 0.00 O ATOM 738 CB LEU A 83 -7.152 -2.196 -1.885 1.00 0.00 C ATOM 739 CG LEU A 83 -5.729 -2.100 -1.335 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.461 -3.221 -0.344 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.716 -2.132 -2.469 1.00 0.00 C ATOM 0 H LEU A 83 -9.541 -2.275 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.160 -2.524 -0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.315 -3.208 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.241 -1.526 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.627 -1.150 -0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.443 -3.135 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.165 -3.150 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.583 -4.183 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.708 -2.063 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.819 -3.065 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.894 -1.291 -3.139 1.00 0.00 H new ATOM 753 N LEU A 84 -8.467 0.475 -1.355 1.00 0.00 N ATOM 754 CA LEU A 84 -8.420 1.897 -1.085 1.00 0.00 C ATOM 755 C LEU A 84 -9.324 2.240 0.092 1.00 0.00 C ATOM 756 O LEU A 84 -9.033 3.157 0.859 1.00 0.00 O ATOM 757 CB LEU A 84 -8.845 2.680 -2.327 1.00 0.00 C ATOM 758 CG LEU A 84 -7.742 2.866 -3.364 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.306 3.455 -4.645 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.640 3.747 -2.799 1.00 0.00 C ATOM 0 H LEU A 84 -8.788 0.235 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.397 2.174 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.684 2.166 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.205 3.661 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.316 1.892 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.504 3.580 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.063 2.784 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.757 4.424 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.857 3.874 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.052 4.721 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.220 3.278 -1.909 1.00 0.00 H new ATOM 772 N ALA A 85 -10.418 1.492 0.240 1.00 0.00 N ATOM 773 CA ALA A 85 -11.346 1.729 1.339 1.00 0.00 C ATOM 774 C ALA A 85 -10.665 1.487 2.678 1.00 0.00 C ATOM 775 O ALA A 85 -10.785 2.287 3.605 1.00 0.00 O ATOM 776 CB ALA A 85 -12.556 0.825 1.201 1.00 0.00 C ATOM 0 H ALA A 85 -10.679 0.726 -0.381 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.670 2.769 1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.244 1.009 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.059 1.032 0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.236 -0.217 1.221 1.00 0.00 H new ATOM 782 N ASP A 86 -9.937 0.381 2.762 1.00 0.00 N ATOM 783 CA ASP A 86 -9.216 0.027 3.975 1.00 0.00 C ATOM 784 C ASP A 86 -8.025 0.955 4.161 1.00 0.00 C ATOM 785 O ASP A 86 -7.658 1.304 5.284 1.00 0.00 O ATOM 786 CB ASP A 86 -8.747 -1.427 3.913 1.00 0.00 C ATOM 787 CG ASP A 86 -9.076 -2.195 5.178 1.00 0.00 C ATOM 788 OD1 ASP A 86 -8.568 -1.814 6.253 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.843 -3.177 5.093 1.00 0.00 O ATOM 0 H ASP A 86 -9.831 -0.288 2.000 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.888 0.137 4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.213 -1.920 3.060 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.670 -1.452 3.746 1.00 0.00 H new ATOM 794 N LEU A 87 -7.427 1.349 3.042 1.00 0.00 N ATOM 795 CA LEU A 87 -6.272 2.238 3.063 1.00 0.00 C ATOM 796 C LEU A 87 -6.634 3.573 3.692 1.00 0.00 C ATOM 797 O LEU A 87 -5.833 4.169 4.412 1.00 0.00 O ATOM 798 CB LEU A 87 -5.736 2.453 1.640 1.00 0.00 C ATOM 799 CG LEU A 87 -4.932 1.288 1.043 1.00 0.00 C ATOM 800 CD1 LEU A 87 -3.971 1.801 -0.017 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.174 0.532 2.127 1.00 0.00 C ATOM 0 H LEU A 87 -7.724 1.066 2.108 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.493 1.771 3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.580 2.661 0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.105 3.342 1.641 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.633 0.595 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.407 0.965 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.534 2.290 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.282 2.516 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.614 -0.287 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.484 1.210 2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.881 0.131 2.853 1.00 0.00 H new ATOM 813 N THR A 88 -7.848 4.033 3.430 1.00 0.00 N ATOM 814 CA THR A 88 -8.314 5.292 3.986 1.00 0.00 C ATOM 815 C THR A 88 -8.300 5.220 5.508 1.00 0.00 C ATOM 816 O THR A 88 -7.909 6.170 6.186 1.00 0.00 O ATOM 817 CB THR A 88 -9.730 5.598 3.489 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.084 4.743 2.417 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.904 7.021 3.012 1.00 0.00 C ATOM 0 H THR A 88 -8.526 3.554 2.837 1.00 0.00 H new ATOM 0 HA THR A 88 -7.648 6.091 3.660 1.00 0.00 H new ATOM 0 HB THR A 88 -10.376 5.438 4.353 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.333 4.674 1.791 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.930 7.169 2.674 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.689 7.708 3.831 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.219 7.214 2.187 1.00 0.00 H new ATOM 827 N ARG A 89 -8.729 4.078 6.031 1.00 0.00 N ATOM 828 CA ARG A 89 -8.774 3.853 7.470 1.00 0.00 C ATOM 829 C ARG A 89 -7.375 3.751 8.081 1.00 0.00 C ATOM 830 O ARG A 89 -7.116 4.319 9.141 1.00 0.00 O ATOM 831 CB ARG A 89 -9.565 2.581 7.779 1.00 0.00 C ATOM 832 CG ARG A 89 -11.060 2.814 7.925 1.00 0.00 C ATOM 833 CD ARG A 89 -11.864 1.655 7.356 1.00 0.00 C ATOM 834 NE ARG A 89 -13.045 2.113 6.629 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.076 1.330 6.322 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.076 0.051 6.677 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.111 1.826 5.657 1.00 0.00 N ATOM 0 H ARG A 89 -9.053 3.287 5.474 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.270 4.715 7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.395 1.855 6.984 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.183 2.140 8.700 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.307 2.947 8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.337 3.736 7.414 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.232 1.069 6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.171 0.994 8.167 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.082 3.090 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.283 -0.336 7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -14.869 -0.544 6.439 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.117 2.808 5.381 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -15.901 1.226 5.422 1.00 0.00 H new ATOM 851 N SER A 90 -6.482 3.002 7.432 1.00 0.00 N ATOM 852 CA SER A 90 -5.130 2.818 7.956 1.00 0.00 C ATOM 853 C SER A 90 -4.266 4.063 7.774 1.00 0.00 C ATOM 854 O SER A 90 -3.463 4.400 8.644 1.00 0.00 O ATOM 855 CB SER A 90 -4.458 1.623 7.280 1.00 0.00 C ATOM 856 OG SER A 90 -4.231 0.576 8.208 1.00 0.00 O ATOM 0 H SER A 90 -6.668 2.519 6.553 1.00 0.00 H new ATOM 0 HA SER A 90 -5.224 2.632 9.026 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.085 1.262 6.465 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.511 1.935 6.839 1.00 0.00 H new ATOM 0 HG SER A 90 -4.420 -0.286 7.781 1.00 0.00 H new ATOM 862 N LEU A 91 -4.420 4.735 6.641 1.00 0.00 N ATOM 863 CA LEU A 91 -3.646 5.922 6.353 1.00 0.00 C ATOM 864 C LEU A 91 -4.423 7.194 6.697 1.00 0.00 C ATOM 865 O LEU A 91 -3.919 8.303 6.512 1.00 0.00 O ATOM 866 CB LEU A 91 -3.254 5.917 4.880 1.00 0.00 C ATOM 867 CG LEU A 91 -1.813 5.485 4.582 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.428 5.879 3.168 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.839 6.085 5.587 1.00 0.00 C ATOM 0 H LEU A 91 -5.078 4.472 5.907 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.749 5.914 6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.932 5.253 4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.405 6.919 4.478 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.759 4.400 4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.403 5.566 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.099 5.393 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.505 6.961 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.174 5.761 5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.892 7.173 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.101 5.752 6.591 1.00 0.00 H new ATOM 881 N SER A 92 -5.661 7.027 7.175 1.00 0.00 N ATOM 882 CA SER A 92 -6.530 8.156 7.525 1.00 0.00 C ATOM 883 C SER A 92 -5.745 9.337 8.092 1.00 0.00 C ATOM 884 O SER A 92 -4.987 9.197 9.051 1.00 0.00 O ATOM 885 CB SER A 92 -7.587 7.713 8.539 1.00 0.00 C ATOM 886 OG SER A 92 -7.053 6.774 9.456 1.00 0.00 O ATOM 0 H SER A 92 -6.086 6.113 7.329 1.00 0.00 H new ATOM 0 HA SER A 92 -7.011 8.487 6.604 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.962 8.581 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.435 7.272 8.015 1.00 0.00 H new ATOM 0 HG SER A 92 -7.281 5.866 9.165 1.00 0.00 H new ATOM 892 N ASP A 93 -5.940 10.500 7.479 1.00 0.00 N ATOM 893 CA ASP A 93 -5.265 11.722 7.896 1.00 0.00 C ATOM 894 C ASP A 93 -6.093 12.944 7.496 1.00 0.00 C ATOM 895 O ASP A 93 -7.289 12.828 7.230 1.00 0.00 O ATOM 896 CB ASP A 93 -3.867 11.783 7.270 1.00 0.00 C ATOM 897 CG ASP A 93 -2.772 11.481 8.273 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.345 12.414 8.986 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.340 10.311 8.346 1.00 0.00 O ATOM 0 H ASP A 93 -6.567 10.621 6.684 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.160 11.722 8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.809 11.071 6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.705 12.774 6.846 1.00 0.00 H new ATOM 904 N ASN A 94 -5.460 14.114 7.450 1.00 0.00 N ATOM 905 CA ASN A 94 -6.157 15.339 7.078 1.00 0.00 C ATOM 906 C ASN A 94 -5.169 16.439 6.704 1.00 0.00 C ATOM 907 O ASN A 94 -5.450 17.625 6.875 1.00 0.00 O ATOM 908 CB ASN A 94 -7.055 15.811 8.223 1.00 0.00 C ATOM 909 CG ASN A 94 -6.276 16.078 9.495 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.255 16.767 9.480 1.00 0.00 O ATOM 911 ND2 ASN A 94 -6.756 15.534 10.608 1.00 0.00 N ATOM 0 H ASN A 94 -4.471 14.238 7.665 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.776 15.122 6.207 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.576 16.720 7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.817 15.057 8.418 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.275 15.680 11.496 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.605 14.970 10.575 1.00 0.00 H new ATOM 918 N ILE A 95 -4.015 16.034 6.185 1.00 0.00 N ATOM 919 CA ILE A 95 -2.987 16.970 5.775 1.00 0.00 C ATOM 920 C ILE A 95 -2.754 16.869 4.269 1.00 0.00 C ATOM 921 O ILE A 95 -3.027 17.810 3.522 1.00 0.00 O ATOM 922 CB ILE A 95 -1.669 16.697 6.529 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.803 17.102 7.998 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.514 17.431 5.874 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.101 15.940 8.920 1.00 0.00 C ATOM 0 H ILE A 95 -3.772 15.054 6.039 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.324 17.978 6.018 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.460 15.628 6.483 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.879 17.583 8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.597 17.843 8.091 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.406 17.225 6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.406 17.093 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.711 18.503 5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.183 16.301 9.945 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -3.040 15.472 8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.295 15.209 8.856 1.00 0.00 H new ATOM 937 N ASN A 96 -2.257 15.716 3.833 1.00 0.00 N ATOM 938 CA ASN A 96 -1.995 15.480 2.417 1.00 0.00 C ATOM 939 C ASN A 96 -3.171 14.765 1.756 1.00 0.00 C ATOM 940 O ASN A 96 -3.355 14.847 0.542 1.00 0.00 O ATOM 941 CB ASN A 96 -0.719 14.656 2.244 1.00 0.00 C ATOM 942 CG ASN A 96 0.532 15.505 2.336 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.015 15.716 3.555 1.00 0.00 O flip ATOM 944 ND2 ASN A 96 1.058 15.968 1.324 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.027 14.929 4.440 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.863 16.447 1.932 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.685 13.879 3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.743 14.152 1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.653 15.780 0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.899 16.539 1.402 1.00 0.00 H new ATOM 951 N LEU A 97 -3.965 14.065 2.563 1.00 0.00 N ATOM 952 CA LEU A 97 -5.124 13.338 2.057 1.00 0.00 C ATOM 953 C LEU A 97 -6.421 14.033 2.476 1.00 0.00 C ATOM 954 O LEU A 97 -6.985 13.726 3.526 1.00 0.00 O ATOM 955 CB LEU A 97 -5.117 11.896 2.572 1.00 0.00 C ATOM 956 CG LEU A 97 -4.001 11.007 2.012 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.718 9.843 2.953 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.371 10.501 0.625 1.00 0.00 C ATOM 0 H LEU A 97 -3.826 13.987 3.570 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.069 13.326 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.033 11.916 3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.077 11.438 2.335 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.093 11.604 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.923 9.224 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.408 10.228 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.620 9.243 3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.568 9.871 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.292 9.920 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.519 11.349 -0.044 1.00 0.00 H new ATOM 970 N PRO A 98 -6.909 14.984 1.656 1.00 0.00 N ATOM 971 CA PRO A 98 -8.141 15.727 1.938 1.00 0.00 C ATOM 972 C PRO A 98 -9.243 14.854 2.528 1.00 0.00 C ATOM 973 O PRO A 98 -9.604 14.996 3.696 1.00 0.00 O ATOM 974 CB PRO A 98 -8.541 16.235 0.555 1.00 0.00 C ATOM 975 CG PRO A 98 -7.243 16.467 -0.137 1.00 0.00 C ATOM 976 CD PRO A 98 -6.295 15.414 0.381 1.00 0.00 C ATOM 0 HA PRO A 98 -7.990 16.509 2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.151 15.505 0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.127 17.152 0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.359 16.388 -1.218 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.864 17.468 0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -6.200 14.583 -0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -5.294 15.817 0.535 1.00 0.00 H new ATOM 984 N GLN A 99 -9.774 13.952 1.712 1.00 0.00 N ATOM 985 CA GLN A 99 -10.835 13.055 2.150 1.00 0.00 C ATOM 986 C GLN A 99 -10.266 11.695 2.534 1.00 0.00 C ATOM 987 O GLN A 99 -10.826 10.989 3.372 1.00 0.00 O ATOM 988 CB GLN A 99 -11.881 12.887 1.045 1.00 0.00 C ATOM 989 CG GLN A 99 -12.367 14.205 0.463 1.00 0.00 C ATOM 990 CD GLN A 99 -13.227 14.013 -0.771 1.00 0.00 C ATOM 991 OE1 GLN A 99 -14.432 14.263 -0.748 1.00 0.00 O ATOM 992 NE2 GLN A 99 -12.610 13.566 -1.859 1.00 0.00 N ATOM 0 H GLN A 99 -9.486 13.822 0.742 1.00 0.00 H new ATOM 0 HA GLN A 99 -11.311 13.495 3.026 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -11.458 12.280 0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.734 12.339 1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.938 14.744 1.219 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.507 14.826 0.210 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.609 13.371 -1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -13.137 13.417 -2.719 1.00 0.00 H new ATOM 1001 N GLY A 100 -9.148 11.333 1.914 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.520 10.071 2.193 1.00 0.00 C ATOM 1003 C GLY A 100 -7.870 9.486 0.960 1.00 0.00 C ATOM 1004 O GLY A 100 -7.821 10.124 -0.091 1.00 0.00 O ATOM 0 H GLY A 100 -8.668 11.903 1.218 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.770 10.202 2.973 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.262 9.373 2.579 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.378 8.273 1.094 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.728 7.581 -0.010 1.00 0.00 C ATOM 1010 C VAL A 101 -7.744 7.204 -1.080 1.00 0.00 C ATOM 1011 O VAL A 101 -8.537 6.280 -0.903 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.008 6.306 0.474 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.255 5.645 -0.670 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.067 6.625 1.626 1.00 0.00 C ATOM 0 H VAL A 101 -7.414 7.738 1.962 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.991 8.264 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.761 5.605 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.755 4.748 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.957 5.374 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.513 6.339 -1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.569 5.712 1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.320 7.348 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.636 7.044 2.455 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.713 7.928 -2.192 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.630 7.677 -3.294 1.00 0.00 C ATOM 1026 C ARG A 102 -7.955 6.924 -4.428 1.00 0.00 C ATOM 1027 O ARG A 102 -8.591 6.120 -5.110 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.210 8.990 -3.818 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.659 9.198 -3.427 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.538 8.063 -3.938 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.068 7.513 -5.221 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.869 7.231 -6.248 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.180 7.422 -6.159 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.355 6.746 -7.371 1.00 0.00 N ATOM 0 H ARG A 102 -7.061 8.695 -2.354 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.437 7.054 -2.908 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.615 9.820 -3.438 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.127 9.009 -4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.739 9.263 -2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.014 10.146 -3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.565 7.267 -3.194 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.560 8.425 -4.055 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.069 7.337 -5.330 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.585 7.789 -5.297 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.782 7.202 -6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.350 6.590 -7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.965 6.529 -8.159 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.674 7.179 -4.634 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.946 6.506 -5.698 1.00 0.00 C ATOM 1050 C TYR A 103 -4.547 6.111 -5.253 1.00 0.00 C ATOM 1051 O TYR A 103 -4.020 6.632 -4.272 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.851 7.374 -6.951 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.096 8.162 -7.283 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.402 9.345 -6.624 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.955 7.726 -8.281 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.536 10.068 -6.950 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.085 8.441 -8.615 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.374 9.611 -7.946 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.501 10.328 -8.275 1.00 0.00 O ATOM 0 H TYR A 103 -6.121 7.839 -4.086 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.510 5.604 -5.936 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.021 8.070 -6.829 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.608 6.734 -7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.746 9.706 -5.846 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.734 6.809 -8.806 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.764 10.985 -6.427 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.740 8.086 -9.397 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.981 9.870 -8.996 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.956 5.181 -5.990 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.617 4.701 -5.692 1.00 0.00 C ATOM 1071 C ILE A 104 -1.698 4.883 -6.894 1.00 0.00 C ATOM 1072 O ILE A 104 -1.974 4.379 -7.979 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.639 3.216 -5.292 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.621 2.999 -4.135 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.244 2.739 -4.921 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.459 1.666 -3.431 1.00 0.00 C ATOM 0 H ILE A 104 -4.387 4.742 -6.804 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.238 5.289 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.975 2.627 -6.145 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.492 3.801 -3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.639 3.075 -4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.282 1.686 -4.641 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.578 2.864 -5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.871 3.324 -4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.189 1.589 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.618 0.857 -4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.453 1.593 -3.017 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.615 5.620 -6.694 1.00 0.00 N ATOM 1089 CA TYR A 105 0.339 5.888 -7.756 1.00 0.00 C ATOM 1090 C TYR A 105 1.639 5.128 -7.570 1.00 0.00 C ATOM 1091 O TYR A 105 1.939 4.635 -6.484 1.00 0.00 O ATOM 1092 CB TYR A 105 0.630 7.377 -7.820 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.030 8.028 -8.992 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.529 7.920 -10.250 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.217 8.724 -8.850 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.071 8.490 -11.343 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.831 9.299 -9.938 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.255 9.182 -11.188 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.864 9.755 -12.281 1.00 0.00 O ATOM 0 H TYR A 105 -0.376 6.045 -5.798 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.111 5.549 -8.689 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.288 7.853 -6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.707 7.533 -7.878 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.454 7.377 -10.375 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.667 8.817 -7.873 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.380 8.398 -12.320 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.758 9.839 -9.816 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.688 10.203 -11.999 1.00 0.00 H new ATOM 1109 N THR A 106 2.415 5.050 -8.648 1.00 0.00 N ATOM 1110 CA THR A 106 3.696 4.352 -8.610 1.00 0.00 C ATOM 1111 C THR A 106 4.706 5.134 -7.775 1.00 0.00 C ATOM 1112 O THR A 106 4.567 6.343 -7.591 1.00 0.00 O ATOM 1113 CB THR A 106 4.234 4.145 -10.026 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.733 5.140 -10.902 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.876 2.795 -10.610 1.00 0.00 C ATOM 0 H THR A 106 2.181 5.459 -9.553 1.00 0.00 H new ATOM 0 HA THR A 106 3.541 3.377 -8.148 1.00 0.00 H new ATOM 0 HB THR A 106 5.319 4.207 -9.937 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.323 5.217 -11.681 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.288 2.713 -11.616 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.290 2.006 -9.983 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.792 2.693 -10.653 1.00 0.00 H new ATOM 1123 N ILE A 107 5.716 4.434 -7.265 1.00 0.00 N ATOM 1124 CA ILE A 107 6.747 5.059 -6.439 1.00 0.00 C ATOM 1125 C ILE A 107 7.243 6.368 -7.052 1.00 0.00 C ATOM 1126 O ILE A 107 7.677 7.273 -6.339 1.00 0.00 O ATOM 1127 CB ILE A 107 7.947 4.114 -6.222 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.896 4.697 -5.176 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.678 3.862 -7.533 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.268 4.831 -3.806 1.00 0.00 C ATOM 0 H ILE A 107 5.843 3.432 -7.409 1.00 0.00 H new ATOM 0 HA ILE A 107 6.284 5.273 -5.476 1.00 0.00 H new ATOM 0 HB ILE A 107 7.574 3.158 -5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.779 4.062 -5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.235 5.678 -5.510 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.521 3.193 -7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.995 3.404 -8.248 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.043 4.808 -7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.996 5.251 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.402 5.490 -3.866 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.954 3.849 -3.452 1.00 0.00 H new ATOM 1142 N ASP A 108 7.173 6.462 -8.376 1.00 0.00 N ATOM 1143 CA ASP A 108 7.612 7.661 -9.081 1.00 0.00 C ATOM 1144 C ASP A 108 6.431 8.589 -9.363 1.00 0.00 C ATOM 1145 O ASP A 108 6.602 9.799 -9.509 1.00 0.00 O ATOM 1146 CB ASP A 108 8.306 7.281 -10.391 1.00 0.00 C ATOM 1147 CG ASP A 108 9.811 7.450 -10.319 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.359 7.412 -9.196 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.441 7.620 -11.383 1.00 0.00 O ATOM 0 H ASP A 108 6.817 5.723 -8.982 1.00 0.00 H new ATOM 0 HA ASP A 108 8.321 8.190 -8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.071 6.245 -10.636 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.912 7.897 -11.199 1.00 0.00 H new ATOM 1154 N GLY A 109 5.235 8.012 -9.440 1.00 0.00 N ATOM 1155 CA GLY A 109 4.046 8.801 -9.703 1.00 0.00 C ATOM 1156 C GLY A 109 3.761 8.950 -11.186 1.00 0.00 C ATOM 1157 O GLY A 109 3.001 9.828 -11.593 1.00 0.00 O ATOM 0 H GLY A 109 5.069 7.012 -9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.189 8.334 -9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.164 9.789 -9.258 1.00 0.00 H new ATOM 1161 N SER A 110 4.373 8.090 -11.995 1.00 0.00 N ATOM 1162 CA SER A 110 4.180 8.132 -13.439 1.00 0.00 C ATOM 1163 C SER A 110 2.750 7.760 -13.815 1.00 0.00 C ATOM 1164 O SER A 110 2.124 8.422 -14.643 1.00 0.00 O ATOM 1165 CB SER A 110 5.164 7.185 -14.130 1.00 0.00 C ATOM 1166 OG SER A 110 5.076 5.877 -13.595 1.00 0.00 O ATOM 0 H SER A 110 5.006 7.357 -11.675 1.00 0.00 H new ATOM 0 HA SER A 110 4.366 9.152 -13.774 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.957 7.158 -15.200 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.180 7.562 -14.011 1.00 0.00 H new ATOM 0 HG SER A 110 5.714 5.292 -14.055 1.00 0.00 H new ATOM 1172 N ARG A 111 2.237 6.695 -13.205 1.00 0.00 N ATOM 1173 CA ARG A 111 0.887 6.236 -13.478 1.00 0.00 C ATOM 1174 C ARG A 111 0.244 5.668 -12.219 1.00 0.00 C ATOM 1175 O ARG A 111 0.920 5.109 -11.352 1.00 0.00 O ATOM 1176 CB ARG A 111 0.899 5.178 -14.583 1.00 0.00 C ATOM 1177 CG ARG A 111 1.941 4.092 -14.375 1.00 0.00 C ATOM 1178 CD ARG A 111 1.373 2.918 -13.594 1.00 0.00 C ATOM 1179 NE ARG A 111 2.058 1.667 -13.911 1.00 0.00 N ATOM 1180 CZ ARG A 111 1.844 0.966 -15.022 1.00 0.00 C ATOM 1181 NH1 ARG A 111 0.964 1.387 -15.922 1.00 0.00 N ATOM 1182 NH2 ARG A 111 2.510 -0.161 -15.233 1.00 0.00 N ATOM 0 H ARG A 111 2.741 6.135 -12.517 1.00 0.00 H new ATOM 0 HA ARG A 111 0.298 7.090 -13.812 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.087 4.717 -14.644 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.082 5.667 -15.540 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.305 3.745 -15.342 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.797 4.505 -13.842 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.459 3.118 -12.526 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.311 2.816 -13.815 1.00 0.00 H new ATOM 0 HE ARG A 111 2.740 1.310 -13.242 1.00 0.00 H new ATOM 0 HH11 ARG A 111 0.447 2.252 -15.764 1.00 0.00 H new ATOM 0 HH12 ARG A 111 0.804 0.845 -16.771 1.00 0.00 H new ATOM 0 HH21 ARG A 111 3.186 -0.491 -14.544 1.00 0.00 H new ATOM 0 HH22 ARG A 111 2.346 -0.698 -16.084 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.068 5.817 -12.135 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.831 5.321 -10.996 1.00 0.00 C ATOM 1198 C LYS A 112 -2.386 3.928 -11.295 1.00 0.00 C ATOM 1199 O LYS A 112 -2.802 3.641 -12.418 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.954 6.310 -10.627 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.369 5.748 -10.724 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.417 6.847 -10.611 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.227 7.913 -11.679 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.518 8.532 -12.082 1.00 0.00 N ATOM 0 H LYS A 112 -1.632 6.281 -12.847 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.168 5.238 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.788 6.661 -9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.880 7.180 -11.280 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.489 5.226 -11.673 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.524 5.013 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.412 6.412 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.359 7.306 -9.624 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.555 8.686 -11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.749 7.470 -12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.345 9.253 -12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.150 7.799 -12.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.963 8.977 -11.254 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.374 3.064 -10.285 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.858 1.700 -10.433 1.00 0.00 C ATOM 1220 C ILE A 113 -4.374 1.631 -10.291 1.00 0.00 C ATOM 1221 O ILE A 113 -4.956 2.243 -9.396 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.222 0.775 -9.377 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.697 0.823 -9.471 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.724 -0.652 -9.533 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.125 -0.002 -10.605 1.00 0.00 C ATOM 0 H ILE A 113 -2.032 3.288 -9.351 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.575 1.368 -11.432 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.518 1.131 -8.390 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.383 1.859 -9.595 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.274 0.472 -8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.261 -1.285 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.807 -0.672 -9.410 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.465 -1.023 -10.525 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.962 0.084 -10.605 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.407 -1.047 -10.473 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.518 0.363 -11.554 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.001 0.870 -11.178 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.441 0.715 -11.142 1.00 0.00 C ATOM 1239 C GLY A 114 -6.858 -0.719 -10.874 1.00 0.00 C ATOM 1240 O GLY A 114 -7.978 -0.974 -10.433 1.00 0.00 O ATOM 0 H GLY A 114 -4.535 0.355 -11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.855 1.362 -10.369 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.864 1.043 -12.092 1.00 0.00 H new ATOM 1244 N SER A 115 -5.953 -1.659 -11.143 1.00 0.00 N ATOM 1245 CA SER A 115 -6.235 -3.073 -10.929 1.00 0.00 C ATOM 1246 C SER A 115 -5.221 -3.699 -9.974 1.00 0.00 C ATOM 1247 O SER A 115 -4.041 -3.349 -9.984 1.00 0.00 O ATOM 1248 CB SER A 115 -6.229 -3.823 -12.261 1.00 0.00 C ATOM 1249 OG SER A 115 -4.957 -3.753 -12.881 1.00 0.00 O ATOM 0 H SER A 115 -5.021 -1.465 -11.509 1.00 0.00 H new ATOM 0 HA SER A 115 -7.224 -3.153 -10.478 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.499 -4.866 -12.096 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.984 -3.399 -12.924 1.00 0.00 H new ATOM 0 HG SER A 115 -4.980 -4.242 -13.730 1.00 0.00 H new ATOM 1255 N MET A 116 -5.697 -4.627 -9.153 1.00 0.00 N ATOM 1256 CA MET A 116 -4.851 -5.315 -8.185 1.00 0.00 C ATOM 1257 C MET A 116 -3.761 -6.125 -8.882 1.00 0.00 C ATOM 1258 O MET A 116 -2.705 -6.386 -8.309 1.00 0.00 O ATOM 1259 CB MET A 116 -5.704 -6.237 -7.311 1.00 0.00 C ATOM 1260 CG MET A 116 -5.377 -6.145 -5.831 1.00 0.00 C ATOM 1261 SD MET A 116 -5.755 -4.525 -5.141 1.00 0.00 S ATOM 1262 CE MET A 116 -7.114 -4.929 -4.047 1.00 0.00 C ATOM 0 H MET A 116 -6.673 -4.923 -9.139 1.00 0.00 H new ATOM 0 HA MET A 116 -4.369 -4.563 -7.560 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.756 -5.992 -7.458 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.567 -7.267 -7.642 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.938 -6.907 -5.290 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.319 -6.362 -5.682 1.00 0.00 H new ATOM 0 HE1 MET A 116 -7.862 -4.137 -4.089 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.565 -5.871 -4.359 1.00 0.00 H new ATOM 0 HE3 MET A 116 -6.743 -5.025 -3.026 1.00 0.00 H new ATOM 1272 N ASP A 117 -4.030 -6.525 -10.121 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.088 -7.307 -10.897 1.00 0.00 C ATOM 1274 C ASP A 117 -1.816 -6.518 -11.207 1.00 0.00 C ATOM 1275 O ASP A 117 -0.809 -7.093 -11.621 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.757 -7.761 -12.191 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.122 -9.232 -12.174 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.211 -10.070 -12.338 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -5.318 -9.545 -11.996 1.00 0.00 O ATOM 0 H ASP A 117 -4.902 -6.316 -10.608 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.795 -8.175 -10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.657 -7.169 -12.357 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.088 -7.566 -13.029 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.860 -5.203 -11.009 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.702 -4.359 -11.276 1.00 0.00 C ATOM 1286 C GLU A 118 0.210 -4.262 -10.053 1.00 0.00 C ATOM 1287 O GLU A 118 1.345 -3.793 -10.155 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.155 -2.961 -11.704 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.982 -2.955 -12.980 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.207 -2.438 -14.175 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.175 -3.049 -14.524 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -1.632 -1.420 -14.762 1.00 0.00 O ATOM 0 H GLU A 118 -2.680 -4.703 -10.667 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.134 -4.817 -12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.740 -2.515 -10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.277 -2.331 -11.847 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.330 -3.967 -13.188 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.868 -2.337 -12.831 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.286 -4.702 -8.899 1.00 0.00 N ATOM 1300 CA LEU A 119 0.495 -4.655 -7.667 1.00 0.00 C ATOM 1301 C LEU A 119 1.456 -5.836 -7.574 1.00 0.00 C ATOM 1302 O LEU A 119 1.033 -6.991 -7.519 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.425 -4.656 -6.444 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.750 -3.914 -6.614 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.572 -4.004 -5.339 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.503 -2.462 -6.994 1.00 0.00 C ATOM 0 H LEU A 119 -1.222 -5.094 -8.792 1.00 0.00 H new ATOM 0 HA LEU A 119 1.074 -3.732 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.640 -5.690 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.114 -4.214 -5.606 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.312 -4.386 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.513 -3.471 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.777 -5.050 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.016 -3.555 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.458 -1.949 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.923 -1.975 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.951 -2.420 -7.933 1.00 0.00 H new ATOM 1318 N GLU A 120 2.750 -5.538 -7.544 1.00 0.00 N ATOM 1319 CA GLU A 120 3.771 -6.570 -7.441 1.00 0.00 C ATOM 1320 C GLU A 120 4.264 -6.688 -6.001 1.00 0.00 C ATOM 1321 O GLU A 120 4.184 -5.733 -5.231 1.00 0.00 O ATOM 1322 CB GLU A 120 4.939 -6.246 -8.368 1.00 0.00 C ATOM 1323 CG GLU A 120 4.513 -5.789 -9.754 1.00 0.00 C ATOM 1324 CD GLU A 120 5.682 -5.321 -10.598 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.006 -4.116 -10.550 1.00 0.00 O ATOM 1326 OE2 GLU A 120 6.276 -6.161 -11.308 1.00 0.00 O ATOM 0 H GLU A 120 3.116 -4.587 -7.590 1.00 0.00 H new ATOM 0 HA GLU A 120 3.334 -7.523 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.549 -5.467 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.570 -7.130 -8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.007 -6.609 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.790 -4.978 -9.659 1.00 0.00 H new ATOM 1333 N GLU A 121 4.765 -7.865 -5.636 1.00 0.00 N ATOM 1334 CA GLU A 121 5.259 -8.093 -4.280 1.00 0.00 C ATOM 1335 C GLU A 121 6.317 -7.070 -3.894 1.00 0.00 C ATOM 1336 O GLU A 121 6.946 -6.455 -4.755 1.00 0.00 O ATOM 1337 CB GLU A 121 5.848 -9.494 -4.139 1.00 0.00 C ATOM 1338 CG GLU A 121 4.804 -10.597 -4.101 1.00 0.00 C ATOM 1339 CD GLU A 121 5.099 -11.643 -3.044 1.00 0.00 C ATOM 1340 OE1 GLU A 121 5.443 -11.257 -1.907 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.989 -12.847 -3.353 1.00 0.00 O ATOM 0 H GLU A 121 4.840 -8.672 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 121 4.405 -7.990 -3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.527 -9.678 -4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.443 -9.538 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.825 -10.159 -3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.753 -11.078 -5.078 1.00 0.00 H new ATOM 1348 N GLY A 122 6.505 -6.901 -2.585 1.00 0.00 N ATOM 1349 CA GLY A 122 7.485 -5.959 -2.072 1.00 0.00 C ATOM 1350 C GLY A 122 7.561 -4.686 -2.892 1.00 0.00 C ATOM 1351 O GLY A 122 8.649 -4.226 -3.239 1.00 0.00 O ATOM 0 H GLY A 122 5.989 -7.407 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.236 -5.707 -1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.466 -6.435 -2.056 1.00 0.00 H new ATOM 1355 N GLU A 123 6.401 -4.128 -3.218 1.00 0.00 N ATOM 1356 CA GLU A 123 6.344 -2.910 -4.024 1.00 0.00 C ATOM 1357 C GLU A 123 6.182 -1.662 -3.163 1.00 0.00 C ATOM 1358 O GLU A 123 5.823 -1.744 -1.991 1.00 0.00 O ATOM 1359 CB GLU A 123 5.193 -2.992 -5.028 1.00 0.00 C ATOM 1360 CG GLU A 123 5.608 -3.537 -6.384 1.00 0.00 C ATOM 1361 CD GLU A 123 6.181 -2.465 -7.290 1.00 0.00 C ATOM 1362 OE1 GLU A 123 6.627 -1.421 -6.767 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.186 -2.669 -8.522 1.00 0.00 O ATOM 0 H GLU A 123 5.491 -4.495 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 123 7.292 -2.831 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.407 -3.625 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.766 -1.998 -5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.349 -4.324 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.745 -3.994 -6.868 1.00 0.00 H new ATOM 1370 N SER A 124 6.438 -0.507 -3.769 1.00 0.00 N ATOM 1371 CA SER A 124 6.310 0.775 -3.085 1.00 0.00 C ATOM 1372 C SER A 124 5.285 1.644 -3.807 1.00 0.00 C ATOM 1373 O SER A 124 5.471 1.995 -4.972 1.00 0.00 O ATOM 1374 CB SER A 124 7.662 1.489 -3.027 1.00 0.00 C ATOM 1375 OG SER A 124 8.478 0.954 -1.998 1.00 0.00 O ATOM 0 H SER A 124 6.738 -0.433 -4.741 1.00 0.00 H new ATOM 0 HA SER A 124 5.972 0.597 -2.064 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.170 1.391 -3.986 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.507 2.554 -2.856 1.00 0.00 H new ATOM 0 HG SER A 124 9.387 1.310 -2.083 1.00 0.00 H new ATOM 1381 N TYR A 125 4.194 1.968 -3.123 1.00 0.00 N ATOM 1382 CA TYR A 125 3.132 2.771 -3.722 1.00 0.00 C ATOM 1383 C TYR A 125 2.882 4.063 -2.974 1.00 0.00 C ATOM 1384 O TYR A 125 3.211 4.204 -1.796 1.00 0.00 O ATOM 1385 CB TYR A 125 1.834 1.987 -3.808 1.00 0.00 C ATOM 1386 CG TYR A 125 1.806 1.025 -4.964 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.711 1.499 -6.259 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.889 -0.346 -4.768 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.695 0.644 -7.331 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.875 -1.217 -5.840 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.779 -0.717 -7.122 1.00 0.00 C ATOM 1392 OH TYR A 125 1.765 -1.578 -8.195 1.00 0.00 O ATOM 0 H TYR A 125 4.021 1.689 -2.157 1.00 0.00 H new ATOM 0 HA TYR A 125 3.478 3.023 -4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.686 1.436 -2.879 1.00 0.00 H new ATOM 0 HB3 TYR A 125 1.001 2.683 -3.901 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.648 2.564 -6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.966 -0.737 -3.764 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.617 1.035 -8.335 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.939 -2.282 -5.675 1.00 0.00 H new ATOM 0 HH TYR A 125 2.484 -2.237 -8.095 1.00 0.00 H new ATOM 1402 N VAL A 126 2.275 4.998 -3.686 1.00 0.00 N ATOM 1403 CA VAL A 126 1.940 6.304 -3.123 1.00 0.00 C ATOM 1404 C VAL A 126 0.431 6.528 -3.140 1.00 0.00 C ATOM 1405 O VAL A 126 -0.255 6.143 -4.084 1.00 0.00 O ATOM 1406 CB VAL A 126 2.655 7.457 -3.875 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.845 8.750 -3.824 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.041 7.688 -3.293 1.00 0.00 C ATOM 0 H VAL A 126 2.001 4.880 -4.661 1.00 0.00 H new ATOM 0 HA VAL A 126 2.290 6.308 -2.091 1.00 0.00 H new ATOM 0 HB VAL A 126 2.748 7.161 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.378 9.535 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.872 8.588 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.706 9.051 -2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.531 8.500 -3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.954 7.952 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.633 6.778 -3.392 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.080 7.144 -2.086 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.504 7.416 -1.973 1.00 0.00 C ATOM 1420 C CYS A 127 -1.835 8.825 -2.450 1.00 0.00 C ATOM 1421 O CYS A 127 -1.177 9.792 -2.065 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.958 7.226 -0.528 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.723 5.544 0.090 1.00 0.00 S ATOM 0 H CYS A 127 0.474 7.467 -1.292 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.038 6.712 -2.611 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.409 7.918 0.110 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.013 7.489 -0.450 1.00 0.00 H new ATOM 0 HG CYS A 127 -2.826 5.124 0.636 1.00 0.00 H new ATOM 1429 N SER A 128 -2.860 8.932 -3.290 1.00 0.00 N ATOM 1430 CA SER A 128 -3.282 10.221 -3.822 1.00 0.00 C ATOM 1431 C SER A 128 -4.797 10.380 -3.723 1.00 0.00 C ATOM 1432 O SER A 128 -5.520 9.414 -3.477 1.00 0.00 O ATOM 1433 CB SER A 128 -2.837 10.367 -5.278 1.00 0.00 C ATOM 1434 OG SER A 128 -1.442 10.157 -5.408 1.00 0.00 O ATOM 0 H SER A 128 -3.414 8.140 -3.617 1.00 0.00 H new ATOM 0 HA SER A 128 -2.812 11.003 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.375 9.651 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.094 11.362 -5.642 1.00 0.00 H new ATOM 0 HG SER A 128 -1.183 10.254 -6.348 1.00 0.00 H new ATOM 1440 N SER A 129 -5.269 11.607 -3.919 1.00 0.00 N ATOM 1441 CA SER A 129 -6.697 11.900 -3.854 1.00 0.00 C ATOM 1442 C SER A 129 -7.044 13.090 -4.743 1.00 0.00 C ATOM 1443 O SER A 129 -8.027 13.060 -5.484 1.00 0.00 O ATOM 1444 CB SER A 129 -7.116 12.184 -2.411 1.00 0.00 C ATOM 1445 OG SER A 129 -6.005 12.576 -1.625 1.00 0.00 O ATOM 0 H SER A 129 -4.683 12.416 -4.125 1.00 0.00 H new ATOM 0 HA SER A 129 -7.241 11.027 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.871 12.970 -2.396 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.574 11.294 -1.980 1.00 0.00 H new ATOM 0 HG SER A 129 -5.598 13.379 -2.012 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.225 14.133 -4.669 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.433 15.333 -5.468 1.00 0.00 C ATOM 1453 C ASP A 130 -5.091 15.930 -5.870 1.00 0.00 C ATOM 1454 O ASP A 130 -4.888 16.326 -7.017 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.256 16.361 -4.686 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.508 16.785 -5.430 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -8.384 17.524 -6.429 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -9.613 16.378 -5.012 1.00 0.00 O ATOM 0 H ASP A 130 -5.407 14.171 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.984 15.062 -6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.535 15.940 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.641 17.238 -4.485 1.00 0.00 H new ATOM 1463 N ASN A 131 -4.176 15.978 -4.909 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.841 16.511 -5.139 1.00 0.00 C ATOM 1465 C ASN A 131 -2.152 15.780 -6.288 1.00 0.00 C ATOM 1466 O ASN A 131 -2.615 14.732 -6.736 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.997 16.398 -3.865 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.253 15.112 -3.096 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.040 13.973 -3.746 1.00 0.00 O flip ATOM 1470 ND2 ASN A 131 -2.639 15.143 -1.928 1.00 0.00 N flip ATOM 0 H ASN A 131 -4.337 15.651 -3.956 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.938 17.562 -5.410 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.941 16.453 -4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.209 17.250 -3.219 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.791 16.039 -1.465 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.807 14.273 -1.423 1.00 0.00 H new ATOM 1477 N PHE A 132 -1.044 16.341 -6.761 1.00 0.00 N ATOM 1478 CA PHE A 132 -0.292 15.742 -7.856 1.00 0.00 C ATOM 1479 C PHE A 132 0.724 14.731 -7.335 1.00 0.00 C ATOM 1480 O PHE A 132 0.380 13.588 -7.029 1.00 0.00 O ATOM 1481 CB PHE A 132 0.393 16.835 -8.684 1.00 0.00 C ATOM 1482 CG PHE A 132 -0.534 17.530 -9.640 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -1.072 16.850 -10.722 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -0.869 18.862 -9.457 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -1.927 17.486 -11.602 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -1.723 19.503 -10.335 1.00 0.00 C ATOM 1487 CZ PHE A 132 -2.252 18.814 -11.409 1.00 0.00 C ATOM 0 H PHE A 132 -0.647 17.210 -6.403 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.988 15.205 -8.500 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.827 17.573 -8.009 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.216 16.393 -9.245 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.820 15.812 -10.879 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.458 19.406 -8.619 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.341 16.945 -12.440 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.976 20.542 -10.181 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.919 19.313 -12.097 1.00 0.00 H new ATOM 1497 N PHE A 133 1.968 15.158 -7.242 1.00 0.00 N ATOM 1498 CA PHE A 133 3.048 14.302 -6.763 1.00 0.00 C ATOM 1499 C PHE A 133 4.260 15.139 -6.366 1.00 0.00 C ATOM 1500 O PHE A 133 4.637 16.073 -7.073 1.00 0.00 O ATOM 1501 CB PHE A 133 3.440 13.293 -7.844 1.00 0.00 C ATOM 1502 CG PHE A 133 3.747 11.923 -7.310 1.00 0.00 C ATOM 1503 CD1 PHE A 133 2.725 11.037 -7.009 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.057 11.521 -7.112 1.00 0.00 C ATOM 1505 CE1 PHE A 133 3.005 9.775 -6.519 1.00 0.00 C ATOM 1506 CE2 PHE A 133 5.344 10.261 -6.623 1.00 0.00 C ATOM 1507 CZ PHE A 133 4.317 9.386 -6.326 1.00 0.00 C ATOM 0 H PHE A 133 2.263 16.102 -7.493 1.00 0.00 H new ATOM 0 HA PHE A 133 2.696 13.762 -5.884 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.629 13.217 -8.569 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.312 13.668 -8.379 1.00 0.00 H new ATOM 0 HD1 PHE A 133 1.698 11.336 -7.159 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.864 12.200 -7.343 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.199 9.094 -6.287 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.370 9.960 -6.473 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.539 8.400 -5.944 1.00 0.00 H new ATOM 1517 N LYS A 134 4.865 14.803 -5.231 1.00 0.00 N ATOM 1518 CA LYS A 134 6.031 15.536 -4.747 1.00 0.00 C ATOM 1519 C LYS A 134 7.330 14.792 -5.042 1.00 0.00 C ATOM 1520 O LYS A 134 8.421 15.321 -4.823 1.00 0.00 O ATOM 1521 CB LYS A 134 5.909 15.802 -3.246 1.00 0.00 C ATOM 1522 CG LYS A 134 4.534 16.299 -2.827 1.00 0.00 C ATOM 1523 CD LYS A 134 4.224 17.661 -3.431 1.00 0.00 C ATOM 1524 CE LYS A 134 2.943 17.632 -4.249 1.00 0.00 C ATOM 1525 NZ LYS A 134 2.555 18.990 -4.721 1.00 0.00 N ATOM 0 H LYS A 134 4.570 14.032 -4.632 1.00 0.00 H new ATOM 0 HA LYS A 134 6.063 16.487 -5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.136 14.884 -2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.657 16.539 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.776 15.581 -3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.485 16.362 -1.740 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.131 18.400 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.053 17.976 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.075 16.973 -5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.137 17.213 -3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.677 18.927 -5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.404 19.612 -3.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.313 19.380 -5.317 1.00 0.00 H new ATOM 1539 N LYS A 135 7.205 13.570 -5.545 1.00 0.00 N ATOM 1540 CA LYS A 135 8.364 12.743 -5.883 1.00 0.00 C ATOM 1541 C LYS A 135 9.461 12.846 -4.824 1.00 0.00 C ATOM 1542 O LYS A 135 10.343 13.701 -4.914 1.00 0.00 O ATOM 1543 CB LYS A 135 8.924 13.151 -7.247 1.00 0.00 C ATOM 1544 CG LYS A 135 8.146 12.582 -8.422 1.00 0.00 C ATOM 1545 CD LYS A 135 7.143 13.586 -8.966 1.00 0.00 C ATOM 1546 CE LYS A 135 6.245 12.962 -10.021 1.00 0.00 C ATOM 1547 NZ LYS A 135 6.920 12.877 -11.345 1.00 0.00 N ATOM 0 H LYS A 135 6.306 13.124 -5.730 1.00 0.00 H new ATOM 0 HA LYS A 135 8.028 11.707 -5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.928 14.239 -7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.961 12.823 -7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.839 12.294 -9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.624 11.677 -8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 135 6.533 13.971 -8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.674 14.436 -9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.948 11.964 -9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 135 5.333 13.551 -10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.274 12.446 -12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.181 13.832 -11.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.777 12.294 -11.261 1.00 0.00 H new ATOM 1561 N VAL A 136 9.405 11.972 -3.824 1.00 0.00 N ATOM 1562 CA VAL A 136 10.401 11.971 -2.756 1.00 0.00 C ATOM 1563 C VAL A 136 11.107 10.627 -2.653 1.00 0.00 C ATOM 1564 O VAL A 136 10.689 9.645 -3.265 1.00 0.00 O ATOM 1565 CB VAL A 136 9.787 12.312 -1.379 1.00 0.00 C ATOM 1566 CG1 VAL A 136 10.158 13.726 -0.975 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.275 12.133 -1.386 1.00 0.00 C ATOM 0 H VAL A 136 8.683 11.257 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 136 11.121 12.745 -3.022 1.00 0.00 H new ATOM 0 HB VAL A 136 10.197 11.618 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.719 13.954 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.243 13.814 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.779 14.428 -1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.875 12.381 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.834 12.792 -2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.032 11.098 -1.626 1.00 0.00 H new ATOM 1577 N GLU A 137 12.179 10.593 -1.868 1.00 0.00 N ATOM 1578 CA GLU A 137 12.940 9.369 -1.679 1.00 0.00 C ATOM 1579 C GLU A 137 12.222 8.442 -0.713 1.00 0.00 C ATOM 1580 O GLU A 137 12.680 8.187 0.399 1.00 0.00 O ATOM 1581 CB GLU A 137 14.351 9.677 -1.178 1.00 0.00 C ATOM 1582 CG GLU A 137 15.029 10.813 -1.929 1.00 0.00 C ATOM 1583 CD GLU A 137 16.185 10.336 -2.788 1.00 0.00 C ATOM 1584 OE1 GLU A 137 16.053 9.267 -3.419 1.00 0.00 O ATOM 1585 OE2 GLU A 137 17.220 11.034 -2.829 1.00 0.00 O ATOM 0 H GLU A 137 12.538 11.398 -1.355 1.00 0.00 H new ATOM 0 HA GLU A 137 13.025 8.868 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.304 9.930 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.963 8.779 -1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.296 11.315 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.393 11.551 -1.214 1.00 0.00 H new ATOM 1592 N TYR A 138 11.086 7.950 -1.165 1.00 0.00 N ATOM 1593 CA TYR A 138 10.257 7.047 -0.387 1.00 0.00 C ATOM 1594 C TYR A 138 11.033 5.810 0.059 1.00 0.00 C ATOM 1595 O TYR A 138 10.746 5.236 1.108 1.00 0.00 O ATOM 1596 CB TYR A 138 9.071 6.627 -1.242 1.00 0.00 C ATOM 1597 CG TYR A 138 7.953 7.642 -1.261 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.324 8.033 -0.087 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.535 8.215 -2.454 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.306 8.966 -0.102 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.519 9.150 -2.478 1.00 0.00 C ATOM 1602 CZ TYR A 138 5.908 9.523 -1.300 1.00 0.00 C ATOM 1603 OH TYR A 138 4.898 10.455 -1.319 1.00 0.00 O ATOM 0 H TYR A 138 10.709 8.166 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 138 9.923 7.565 0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.412 6.455 -2.263 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.683 5.678 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.636 7.601 0.853 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.012 7.925 -3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.824 9.258 0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.205 9.587 -3.415 1.00 0.00 H new ATOM 0 HH TYR A 138 4.407 10.422 -0.472 1.00 0.00 H new ATOM 1613 N THR A 139 11.997 5.393 -0.758 1.00 0.00 N ATOM 1614 CA THR A 139 12.802 4.211 -0.466 1.00 0.00 C ATOM 1615 C THR A 139 14.144 4.568 0.182 1.00 0.00 C ATOM 1616 O THR A 139 15.000 3.700 0.356 1.00 0.00 O ATOM 1617 CB THR A 139 13.038 3.412 -1.749 1.00 0.00 C ATOM 1618 OG1 THR A 139 14.024 4.035 -2.553 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.790 3.252 -2.594 1.00 0.00 C ATOM 0 H THR A 139 12.240 5.859 -1.632 1.00 0.00 H new ATOM 0 HA THR A 139 12.246 3.606 0.250 1.00 0.00 H new ATOM 0 HB THR A 139 13.363 2.425 -1.419 1.00 0.00 H new ATOM 0 HG1 THR A 139 14.162 3.508 -3.368 1.00 0.00 H new ATOM 0 HG21 THR A 139 12.028 2.676 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 139 11.025 2.730 -2.019 1.00 0.00 H new ATOM 0 HG23 THR A 139 11.418 4.235 -2.884 1.00 0.00 H new ATOM 1627 N LYS A 140 14.331 5.837 0.537 1.00 0.00 N ATOM 1628 CA LYS A 140 15.581 6.272 1.161 1.00 0.00 C ATOM 1629 C LYS A 140 15.675 5.788 2.598 1.00 0.00 C ATOM 1630 O LYS A 140 14.837 6.117 3.439 1.00 0.00 O ATOM 1631 CB LYS A 140 15.710 7.797 1.111 1.00 0.00 C ATOM 1632 CG LYS A 140 16.863 8.281 0.248 1.00 0.00 C ATOM 1633 CD LYS A 140 18.144 8.417 1.054 1.00 0.00 C ATOM 1634 CE LYS A 140 18.264 9.798 1.679 1.00 0.00 C ATOM 1635 NZ LYS A 140 19.373 9.865 2.672 1.00 0.00 N ATOM 0 H LYS A 140 13.641 6.577 0.406 1.00 0.00 H new ATOM 0 HA LYS A 140 16.402 5.831 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.780 8.220 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 140 15.842 8.176 2.125 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.022 7.583 -0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.607 9.243 -0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.165 7.659 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.003 8.232 0.409 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.433 10.537 0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.324 10.059 2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.421 10.823 3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.200 9.178 3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.274 9.641 2.202 1.00 0.00 H new ATOM 1649 N ASN A 141 16.710 5.005 2.867 1.00 0.00 N ATOM 1650 CA ASN A 141 16.941 4.464 4.195 1.00 0.00 C ATOM 1651 C ASN A 141 15.760 3.621 4.667 1.00 0.00 C ATOM 1652 O ASN A 141 15.603 3.370 5.862 1.00 0.00 O ATOM 1653 CB ASN A 141 17.199 5.595 5.187 1.00 0.00 C ATOM 1654 CG ASN A 141 18.673 5.922 5.326 1.00 0.00 C ATOM 1655 OD1 ASN A 141 19.284 5.658 6.362 1.00 0.00 O ATOM 1656 ND2 ASN A 141 19.253 6.499 4.280 1.00 0.00 N ATOM 0 H ASN A 141 17.407 4.730 2.175 1.00 0.00 H new ATOM 0 HA ASN A 141 17.819 3.820 4.143 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.661 6.487 4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.799 5.317 6.162 1.00 0.00 H new ATOM 0 HD21 ASN A 141 20.243 6.741 4.315 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.708 6.700 3.441 1.00 0.00 H new ATOM 1663 N VAL A 142 14.931 3.189 3.725 1.00 0.00 N ATOM 1664 CA VAL A 142 13.764 2.379 4.044 1.00 0.00 C ATOM 1665 C VAL A 142 14.091 0.891 3.993 1.00 0.00 C ATOM 1666 O VAL A 142 13.600 0.110 4.807 1.00 0.00 O ATOM 1667 CB VAL A 142 12.601 2.672 3.078 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.341 1.939 3.517 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.352 4.171 2.980 1.00 0.00 C ATOM 0 H VAL A 142 15.047 3.387 2.731 1.00 0.00 H new ATOM 0 HA VAL A 142 13.463 2.643 5.058 1.00 0.00 H new ATOM 0 HB VAL A 142 12.875 2.308 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.531 2.159 2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.529 0.865 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.059 2.267 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.527 4.359 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.100 4.563 3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.251 4.666 2.611 1.00 0.00 H new ATOM 1679 N ASN A 143 14.922 0.504 3.029 1.00 0.00 N ATOM 1680 CA ASN A 143 15.310 -0.895 2.873 1.00 0.00 C ATOM 1681 C ASN A 143 14.095 -1.752 2.514 1.00 0.00 C ATOM 1682 O ASN A 143 13.134 -1.820 3.280 1.00 0.00 O ATOM 1683 CB ASN A 143 15.954 -1.414 4.163 1.00 0.00 C ATOM 1684 CG ASN A 143 17.453 -1.594 4.027 1.00 0.00 C ATOM 1685 OD1 ASN A 143 18.233 -0.730 4.428 1.00 0.00 O ATOM 1686 ND2 ASN A 143 17.865 -2.723 3.461 1.00 0.00 N ATOM 0 H ASN A 143 15.339 1.137 2.346 1.00 0.00 H new ATOM 0 HA ASN A 143 16.036 -0.962 2.063 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.746 -0.718 4.975 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.499 -2.366 4.435 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.863 -2.901 3.345 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.184 -3.412 3.143 1.00 0.00 H new ATOM 1693 N PRO A 144 14.111 -2.418 1.343 1.00 0.00 N ATOM 1694 CA PRO A 144 13.000 -3.264 0.896 1.00 0.00 C ATOM 1695 C PRO A 144 12.988 -4.639 1.566 1.00 0.00 C ATOM 1696 O PRO A 144 12.539 -5.619 0.971 1.00 0.00 O ATOM 1697 CB PRO A 144 13.238 -3.418 -0.617 1.00 0.00 C ATOM 1698 CG PRO A 144 14.447 -2.593 -0.938 1.00 0.00 C ATOM 1699 CD PRO A 144 15.191 -2.402 0.353 1.00 0.00 C ATOM 0 HA PRO A 144 12.040 -2.816 1.151 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.399 -4.463 -0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 144 12.372 -3.076 -1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.073 -3.094 -1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 144 14.158 -1.632 -1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 144 15.914 -3.199 0.527 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.743 -1.462 0.369 1.00 0.00 H new ATOM 1707 N ASN A 145 13.477 -4.712 2.800 1.00 0.00 N ATOM 1708 CA ASN A 145 13.512 -5.973 3.533 1.00 0.00 C ATOM 1709 C ASN A 145 12.219 -6.196 4.319 1.00 0.00 C ATOM 1710 O ASN A 145 12.075 -7.197 5.021 1.00 0.00 O ATOM 1711 CB ASN A 145 14.710 -6.000 4.483 1.00 0.00 C ATOM 1712 CG ASN A 145 14.682 -4.862 5.483 1.00 0.00 C ATOM 1713 OD1 ASN A 145 13.922 -3.905 5.331 1.00 0.00 O ATOM 1714 ND2 ASN A 145 15.514 -4.959 6.514 1.00 0.00 N ATOM 0 H ASN A 145 13.854 -3.915 3.313 1.00 0.00 H new ATOM 0 HA ASN A 145 13.611 -6.779 2.806 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.724 -6.950 5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.631 -5.947 3.903 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.540 -4.223 7.219 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.127 -5.770 6.600 1.00 0.00 H new ATOM 1721 N TRP A 146 11.282 -5.257 4.204 1.00 0.00 N ATOM 1722 CA TRP A 146 10.006 -5.358 4.912 1.00 0.00 C ATOM 1723 C TRP A 146 9.094 -6.400 4.270 1.00 0.00 C ATOM 1724 O TRP A 146 8.237 -6.980 4.937 1.00 0.00 O ATOM 1725 CB TRP A 146 9.291 -4.002 4.951 1.00 0.00 C ATOM 1726 CG TRP A 146 9.524 -3.155 3.736 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.431 -2.145 3.611 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.844 -3.245 2.479 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.357 -1.596 2.354 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.391 -2.254 1.640 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.827 -4.064 1.979 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.954 -2.062 0.331 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.395 -3.871 0.680 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.957 -2.879 -0.130 1.00 0.00 C ATOM 0 H TRP A 146 11.381 -4.420 3.630 1.00 0.00 H new ATOM 0 HA TRP A 146 10.228 -5.672 5.932 1.00 0.00 H new ATOM 0 HB2 TRP A 146 8.220 -4.171 5.064 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.622 -3.453 5.833 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.109 -1.823 4.387 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.928 -0.825 2.009 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.387 -4.833 2.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.386 -1.297 -0.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.610 -4.497 0.284 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.597 -2.755 -1.141 1.00 0.00 H new ATOM 1745 N SER A 147 9.274 -6.627 2.973 1.00 0.00 N ATOM 1746 CA SER A 147 8.455 -7.592 2.248 1.00 0.00 C ATOM 1747 C SER A 147 8.964 -9.020 2.441 1.00 0.00 C ATOM 1748 O SER A 147 8.232 -9.982 2.207 1.00 0.00 O ATOM 1749 CB SER A 147 8.423 -7.247 0.758 1.00 0.00 C ATOM 1750 OG SER A 147 9.449 -6.329 0.423 1.00 0.00 O ATOM 0 H SER A 147 9.978 -6.157 2.403 1.00 0.00 H new ATOM 0 HA SER A 147 7.445 -7.537 2.654 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.539 -8.157 0.169 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.453 -6.822 0.501 1.00 0.00 H new ATOM 0 HG SER A 147 9.132 -5.414 0.575 1.00 0.00 H new