USER MOD reduce.3.24.130724 H: found=0, std=0, add=276, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 277 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 : A2963 SER OG : rot 180:sc= 0 USER MOD Single : A2971 SER OG : rot 91:sc= 0.407 USER MOD Single : A2986 GLN : amide:sc= -0.484 K(o=-0.48,f=-5!) USER MOD Single : A2987 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A2988 GLN : amide:sc= -1.67 K(o=-1.7,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 81 N ASP A2957 -6.290 4.457 -13.320 1.00 0.00 N ATOM 82 CA ASP A2957 -5.825 5.012 -14.613 1.00 0.00 C ATOM 83 C ASP A2957 -6.717 6.205 -15.035 1.00 0.00 C ATOM 84 O ASP A2957 -7.932 6.123 -14.883 1.00 0.00 O ATOM 85 CB ASP A2957 -5.848 3.888 -15.685 1.00 0.00 C ATOM 86 CG ASP A2957 -5.141 4.269 -16.993 1.00 0.00 C ATOM 87 OD1 ASP A2957 -3.909 4.073 -17.101 1.00 0.00 O ATOM 88 OD2 ASP A2957 -5.801 4.794 -17.905 1.00 0.00 O ATOM 0 HA ASP A2957 -4.805 5.381 -14.511 1.00 0.00 H new ATOM 0 HB2 ASP A2957 -5.376 2.996 -15.274 1.00 0.00 H new ATOM 0 HB3 ASP A2957 -6.884 3.628 -15.904 1.00 0.00 H new ATOM 93 N PRO A2958 -6.144 7.337 -15.575 1.00 0.00 N ATOM 94 CA PRO A2958 -6.950 8.525 -15.973 1.00 0.00 C ATOM 95 C PRO A2958 -7.980 8.216 -17.099 1.00 0.00 C ATOM 96 O PRO A2958 -9.073 8.795 -17.124 1.00 0.00 O ATOM 97 CB PRO A2958 -5.887 9.566 -16.422 1.00 0.00 C ATOM 98 CG PRO A2958 -4.665 8.759 -16.749 1.00 0.00 C ATOM 99 CD PRO A2958 -4.690 7.563 -15.816 1.00 0.00 C ATOM 0 HA PRO A2958 -7.571 8.884 -15.152 1.00 0.00 H new ATOM 0 HB2 PRO A2958 -6.230 10.131 -17.289 1.00 0.00 H new ATOM 0 HB3 PRO A2958 -5.683 10.288 -15.631 1.00 0.00 H new ATOM 0 HG2 PRO A2958 -4.675 8.441 -17.791 1.00 0.00 H new ATOM 0 HG3 PRO A2958 -3.759 9.347 -16.604 1.00 0.00 H new ATOM 0 HD2 PRO A2958 -4.218 6.691 -16.269 1.00 0.00 H new ATOM 0 HD3 PRO A2958 -4.157 7.767 -14.888 1.00 0.00 H new ATOM 107 N LEU A2959 -7.641 7.266 -17.995 1.00 0.00 N ATOM 108 CA LEU A2959 -8.530 6.849 -19.114 1.00 0.00 C ATOM 109 C LEU A2959 -9.714 6.004 -18.561 1.00 0.00 C ATOM 110 O LEU A2959 -10.755 5.864 -19.210 1.00 0.00 O ATOM 111 CB LEU A2959 -7.690 6.083 -20.201 1.00 0.00 C ATOM 112 CG LEU A2959 -8.179 6.133 -21.698 1.00 0.00 C ATOM 113 CD1 LEU A2959 -9.430 5.270 -21.963 1.00 0.00 C ATOM 114 CD2 LEU A2959 -8.405 7.592 -22.162 1.00 0.00 C ATOM 0 H LEU A2959 -6.752 6.766 -17.969 1.00 0.00 H new ATOM 0 HA LEU A2959 -8.962 7.724 -19.599 1.00 0.00 H new ATOM 0 HB2 LEU A2959 -6.673 6.474 -20.171 1.00 0.00 H new ATOM 0 HB3 LEU A2959 -7.638 5.036 -19.903 1.00 0.00 H new ATOM 0 HG LEU A2959 -7.376 5.696 -22.292 1.00 0.00 H new ATOM 0 HD11 LEU A2959 -9.712 5.351 -23.013 1.00 0.00 H new ATOM 0 HD12 LEU A2959 -9.211 4.229 -21.725 1.00 0.00 H new ATOM 0 HD13 LEU A2959 -10.252 5.620 -21.339 1.00 0.00 H new ATOM 0 HD21 LEU A2959 -8.742 7.596 -23.199 1.00 0.00 H new ATOM 0 HD22 LEU A2959 -9.161 8.061 -21.533 1.00 0.00 H new ATOM 0 HD23 LEU A2959 -7.471 8.148 -22.082 1.00 0.00 H new ATOM 126 N ALA A2960 -9.566 5.508 -17.311 1.00 0.00 N ATOM 127 CA ALA A2960 -10.611 4.719 -16.608 1.00 0.00 C ATOM 128 C ALA A2960 -11.765 5.592 -16.046 1.00 0.00 C ATOM 129 O ALA A2960 -12.536 5.128 -15.194 1.00 0.00 O ATOM 130 CB ALA A2960 -9.969 3.866 -15.497 1.00 0.00 C ATOM 0 H ALA A2960 -8.719 5.642 -16.759 1.00 0.00 H new ATOM 0 HA ALA A2960 -11.068 4.063 -17.349 1.00 0.00 H new ATOM 0 HB1 ALA A2960 -10.742 3.291 -14.987 1.00 0.00 H new ATOM 0 HB2 ALA A2960 -9.241 3.185 -15.936 1.00 0.00 H new ATOM 0 HB3 ALA A2960 -9.470 4.518 -14.780 1.00 0.00 H new ATOM 136 N GLY A2961 -11.876 6.850 -16.530 1.00 0.00 N ATOM 137 CA GLY A2961 -13.031 7.716 -16.248 1.00 0.00 C ATOM 138 C GLY A2961 -13.172 8.102 -14.778 1.00 0.00 C ATOM 139 O GLY A2961 -14.259 8.462 -14.321 1.00 0.00 O ATOM 0 H GLY A2961 -11.170 7.286 -17.123 1.00 0.00 H new ATOM 0 HA2 GLY A2961 -12.946 8.624 -16.845 1.00 0.00 H new ATOM 0 HA3 GLY A2961 -13.940 7.208 -16.569 1.00 0.00 H new ATOM 143 N ILE A2962 -12.053 8.028 -14.050 1.00 0.00 N ATOM 144 CA ILE A2962 -11.991 8.354 -12.617 1.00 0.00 C ATOM 145 C ILE A2962 -12.196 9.866 -12.362 1.00 0.00 C ATOM 146 O ILE A2962 -11.711 10.711 -13.125 1.00 0.00 O ATOM 147 CB ILE A2962 -10.631 7.869 -12.001 1.00 0.00 C ATOM 148 CG1 ILE A2962 -9.429 8.358 -12.865 1.00 0.00 C ATOM 149 CG2 ILE A2962 -10.623 6.334 -11.843 1.00 0.00 C ATOM 150 CD1 ILE A2962 -8.073 8.153 -12.227 1.00 0.00 C ATOM 0 H ILE A2962 -11.156 7.738 -14.440 1.00 0.00 H new ATOM 0 HA ILE A2962 -12.808 7.826 -12.125 1.00 0.00 H new ATOM 0 HB ILE A2962 -10.525 8.307 -11.008 1.00 0.00 H new ATOM 0 HG12 ILE A2962 -9.449 7.836 -13.821 1.00 0.00 H new ATOM 0 HG13 ILE A2962 -9.559 9.419 -13.079 1.00 0.00 H new ATOM 0 HG21 ILE A2962 -9.672 6.017 -11.415 1.00 0.00 H new ATOM 0 HG22 ILE A2962 -11.437 6.032 -11.184 1.00 0.00 H new ATOM 0 HG23 ILE A2962 -10.755 5.867 -12.819 1.00 0.00 H new ATOM 0 HD11 ILE A2962 -7.296 8.521 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE A2962 -8.028 8.699 -11.285 1.00 0.00 H new ATOM 0 HD13 ILE A2962 -7.916 7.091 -12.039 1.00 0.00 H new ATOM 162 N SER A2963 -12.916 10.185 -11.274 1.00 0.00 N ATOM 163 CA SER A2963 -13.377 11.555 -10.976 1.00 0.00 C ATOM 164 C SER A2963 -12.287 12.384 -10.270 1.00 0.00 C ATOM 165 O SER A2963 -12.228 12.447 -9.035 1.00 0.00 O ATOM 166 CB SER A2963 -14.663 11.484 -10.130 1.00 0.00 C ATOM 167 OG SER A2963 -15.651 10.695 -10.772 1.00 0.00 O ATOM 0 H SER A2963 -13.197 9.499 -10.573 1.00 0.00 H new ATOM 0 HA SER A2963 -13.593 12.064 -11.915 1.00 0.00 H new ATOM 0 HB2 SER A2963 -14.436 11.062 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A2963 -15.048 12.490 -9.962 1.00 0.00 H new ATOM 0 HG SER A2963 -16.457 10.663 -10.215 1.00 0.00 H new ATOM 173 N LEU A2964 -11.378 12.956 -11.078 1.00 0.00 N ATOM 174 CA LEU A2964 -10.316 13.869 -10.621 1.00 0.00 C ATOM 175 C LEU A2964 -10.485 15.246 -11.302 1.00 0.00 C ATOM 176 O LEU A2964 -10.940 15.318 -12.452 1.00 0.00 O ATOM 177 CB LEU A2964 -8.889 13.299 -10.933 1.00 0.00 C ATOM 178 CG LEU A2964 -8.270 12.292 -9.905 1.00 0.00 C ATOM 179 CD1 LEU A2964 -9.069 10.986 -9.803 1.00 0.00 C ATOM 180 CD2 LEU A2964 -6.796 12.007 -10.244 1.00 0.00 C ATOM 0 H LEU A2964 -11.360 12.794 -12.085 1.00 0.00 H new ATOM 0 HA LEU A2964 -10.407 13.974 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A2964 -8.929 12.806 -11.904 1.00 0.00 H new ATOM 0 HB3 LEU A2964 -8.205 14.142 -11.032 1.00 0.00 H new ATOM 0 HG LEU A2964 -8.321 12.768 -8.926 1.00 0.00 H new ATOM 0 HD11 LEU A2964 -8.595 10.325 -9.077 1.00 0.00 H new ATOM 0 HD12 LEU A2964 -10.087 11.207 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU A2964 -9.093 10.497 -10.777 1.00 0.00 H new ATOM 0 HD21 LEU A2964 -6.385 11.305 -9.518 1.00 0.00 H new ATOM 0 HD22 LEU A2964 -6.729 11.576 -11.243 1.00 0.00 H new ATOM 0 HD23 LEU A2964 -6.229 12.937 -10.211 1.00 0.00 H new ATOM 192 N PRO A2965 -10.136 16.357 -10.583 1.00 0.00 N ATOM 193 CA PRO A2965 -10.032 17.711 -11.178 1.00 0.00 C ATOM 194 C PRO A2965 -8.871 17.806 -12.189 1.00 0.00 C ATOM 195 O PRO A2965 -7.957 16.971 -12.179 1.00 0.00 O ATOM 196 CB PRO A2965 -9.784 18.652 -9.960 1.00 0.00 C ATOM 197 CG PRO A2965 -10.093 17.823 -8.749 1.00 0.00 C ATOM 198 CD PRO A2965 -9.839 16.380 -9.138 1.00 0.00 C ATOM 0 HA PRO A2965 -10.928 17.975 -11.739 1.00 0.00 H new ATOM 0 HB2 PRO A2965 -8.754 19.007 -9.941 1.00 0.00 H new ATOM 0 HB3 PRO A2965 -10.424 19.533 -10.007 1.00 0.00 H new ATOM 0 HG2 PRO A2965 -9.463 18.115 -7.908 1.00 0.00 H new ATOM 0 HG3 PRO A2965 -11.128 17.964 -8.436 1.00 0.00 H new ATOM 0 HD2 PRO A2965 -8.810 16.084 -8.935 1.00 0.00 H new ATOM 0 HD3 PRO A2965 -10.482 15.696 -8.585 1.00 0.00 H new ATOM 206 N GLU A2966 -8.913 18.842 -13.037 1.00 0.00 N ATOM 207 CA GLU A2966 -7.880 19.088 -14.058 1.00 0.00 C ATOM 208 C GLU A2966 -6.542 19.471 -13.397 1.00 0.00 C ATOM 209 O GLU A2966 -6.522 20.171 -12.374 1.00 0.00 O ATOM 210 CB GLU A2966 -8.346 20.190 -15.041 1.00 0.00 C ATOM 211 CG GLU A2966 -9.699 19.902 -15.726 1.00 0.00 C ATOM 212 CD GLU A2966 -9.732 18.567 -16.497 1.00 0.00 C ATOM 213 OE1 GLU A2966 -9.142 18.492 -17.600 1.00 0.00 O ATOM 214 OE2 GLU A2966 -10.344 17.591 -16.006 1.00 0.00 O ATOM 0 H GLU A2966 -9.662 19.534 -13.037 1.00 0.00 H new ATOM 0 HA GLU A2966 -7.725 18.169 -14.623 1.00 0.00 H new ATOM 0 HB2 GLU A2966 -8.419 21.134 -14.501 1.00 0.00 H new ATOM 0 HB3 GLU A2966 -7.584 20.321 -15.809 1.00 0.00 H new ATOM 0 HG2 GLU A2966 -10.484 19.894 -14.970 1.00 0.00 H new ATOM 0 HG3 GLU A2966 -9.928 20.715 -16.415 1.00 0.00 H new ATOM 221 N GLY A2967 -5.431 18.983 -13.976 1.00 0.00 N ATOM 222 CA GLY A2967 -4.093 19.172 -13.398 1.00 0.00 C ATOM 223 C GLY A2967 -3.687 18.017 -12.482 1.00 0.00 C ATOM 224 O GLY A2967 -2.508 17.653 -12.414 1.00 0.00 O ATOM 0 H GLY A2967 -5.436 18.453 -14.847 1.00 0.00 H new ATOM 0 HA2 GLY A2967 -3.363 19.269 -14.202 1.00 0.00 H new ATOM 0 HA3 GLY A2967 -4.072 20.105 -12.834 1.00 0.00 H new ATOM 228 N VAL A2968 -4.677 17.426 -11.788 1.00 0.00 N ATOM 229 CA VAL A2968 -4.456 16.332 -10.832 1.00 0.00 C ATOM 230 C VAL A2968 -4.401 14.995 -11.586 1.00 0.00 C ATOM 231 O VAL A2968 -5.430 14.504 -12.064 1.00 0.00 O ATOM 232 CB VAL A2968 -5.592 16.286 -9.741 1.00 0.00 C ATOM 233 CG1 VAL A2968 -5.232 15.325 -8.584 1.00 0.00 C ATOM 234 CG2 VAL A2968 -5.898 17.698 -9.212 1.00 0.00 C ATOM 0 H VAL A2968 -5.656 17.697 -11.877 1.00 0.00 H new ATOM 0 HA VAL A2968 -3.508 16.508 -10.323 1.00 0.00 H new ATOM 0 HB VAL A2968 -6.492 15.898 -10.218 1.00 0.00 H new ATOM 0 HG11 VAL A2968 -6.039 15.320 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A2968 -5.092 14.318 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A2968 -4.311 15.659 -8.107 1.00 0.00 H new ATOM 0 HG21 VAL A2968 -6.685 17.642 -8.460 1.00 0.00 H new ATOM 0 HG22 VAL A2968 -4.999 18.122 -8.765 1.00 0.00 H new ATOM 0 HG23 VAL A2968 -6.227 18.332 -10.036 1.00 0.00 H new ATOM 244 N ASP A2969 -3.190 14.439 -11.719 1.00 0.00 N ATOM 245 CA ASP A2969 -2.963 13.137 -12.378 1.00 0.00 C ATOM 246 C ASP A2969 -2.796 12.032 -11.297 1.00 0.00 C ATOM 247 O ASP A2969 -2.089 12.244 -10.313 1.00 0.00 O ATOM 248 CB ASP A2969 -1.711 13.234 -13.296 1.00 0.00 C ATOM 249 CG ASP A2969 -1.459 11.962 -14.127 1.00 0.00 C ATOM 250 OD1 ASP A2969 -2.012 11.835 -15.239 1.00 0.00 O ATOM 251 OD2 ASP A2969 -0.737 11.075 -13.662 1.00 0.00 O ATOM 0 H ASP A2969 -2.336 14.876 -11.374 1.00 0.00 H new ATOM 0 HA ASP A2969 -3.819 12.874 -13.000 1.00 0.00 H new ATOM 0 HB2 ASP A2969 -1.830 14.082 -13.971 1.00 0.00 H new ATOM 0 HB3 ASP A2969 -0.834 13.436 -12.681 1.00 0.00 H new ATOM 256 N PRO A2970 -3.440 10.831 -11.466 1.00 0.00 N ATOM 257 CA PRO A2970 -3.460 9.763 -10.425 1.00 0.00 C ATOM 258 C PRO A2970 -2.139 8.981 -10.248 1.00 0.00 C ATOM 259 O PRO A2970 -2.077 8.119 -9.366 1.00 0.00 O ATOM 260 CB PRO A2970 -4.590 8.834 -10.919 1.00 0.00 C ATOM 261 CG PRO A2970 -4.520 8.963 -12.407 1.00 0.00 C ATOM 262 CD PRO A2970 -4.233 10.423 -12.665 1.00 0.00 C ATOM 0 HA PRO A2970 -3.610 10.193 -9.434 1.00 0.00 H new ATOM 0 HB2 PRO A2970 -4.433 7.804 -10.597 1.00 0.00 H new ATOM 0 HB3 PRO A2970 -5.562 9.144 -10.534 1.00 0.00 H new ATOM 0 HG2 PRO A2970 -3.736 8.329 -12.821 1.00 0.00 H new ATOM 0 HG3 PRO A2970 -5.457 8.657 -12.873 1.00 0.00 H new ATOM 0 HD2 PRO A2970 -3.671 10.566 -13.588 1.00 0.00 H new ATOM 0 HD3 PRO A2970 -5.151 11.004 -12.758 1.00 0.00 H new ATOM 270 N SER A2971 -1.102 9.261 -11.070 1.00 0.00 N ATOM 271 CA SER A2971 0.183 8.539 -10.965 1.00 0.00 C ATOM 272 C SER A2971 0.833 8.773 -9.593 1.00 0.00 C ATOM 273 O SER A2971 1.105 7.821 -8.875 1.00 0.00 O ATOM 274 CB SER A2971 1.143 8.926 -12.100 1.00 0.00 C ATOM 275 OG SER A2971 0.648 8.494 -13.359 1.00 0.00 O ATOM 0 H SER A2971 -1.129 9.971 -11.802 1.00 0.00 H new ATOM 0 HA SER A2971 -0.030 7.475 -11.064 1.00 0.00 H new ATOM 0 HB2 SER A2971 1.280 10.007 -12.111 1.00 0.00 H new ATOM 0 HB3 SER A2971 2.122 8.482 -11.919 1.00 0.00 H new ATOM 0 HG SER A2971 0.107 9.206 -13.760 1.00 0.00 H new ATOM 281 N PHE A2972 1.006 10.051 -9.204 1.00 0.00 N ATOM 282 CA PHE A2972 1.594 10.398 -7.891 1.00 0.00 C ATOM 283 C PHE A2972 0.616 10.092 -6.734 1.00 0.00 C ATOM 284 O PHE A2972 1.044 9.899 -5.608 1.00 0.00 O ATOM 285 CB PHE A2972 2.103 11.876 -7.849 1.00 0.00 C ATOM 286 CG PHE A2972 1.113 12.954 -8.312 1.00 0.00 C ATOM 287 CD1 PHE A2972 0.219 13.550 -7.422 1.00 0.00 C ATOM 288 CD2 PHE A2972 1.107 13.394 -9.638 1.00 0.00 C ATOM 289 CE1 PHE A2972 -0.657 14.532 -7.844 1.00 0.00 C ATOM 290 CE2 PHE A2972 0.231 14.373 -10.058 1.00 0.00 C ATOM 291 CZ PHE A2972 -0.649 14.946 -9.161 1.00 0.00 C ATOM 0 H PHE A2972 0.750 10.857 -9.774 1.00 0.00 H new ATOM 0 HA PHE A2972 2.468 9.762 -7.752 1.00 0.00 H new ATOM 0 HB2 PHE A2972 2.403 12.105 -6.826 1.00 0.00 H new ATOM 0 HB3 PHE A2972 2.998 11.946 -8.467 1.00 0.00 H new ATOM 0 HD1 PHE A2972 0.211 13.239 -6.388 1.00 0.00 H new ATOM 0 HD2 PHE A2972 1.799 12.961 -10.345 1.00 0.00 H new ATOM 0 HE1 PHE A2972 -1.348 14.976 -7.143 1.00 0.00 H new ATOM 0 HE2 PHE A2972 0.233 14.692 -11.090 1.00 0.00 H new ATOM 0 HZ PHE A2972 -1.330 15.717 -9.489 1.00 0.00 H new ATOM 301 N LEU A2973 -0.693 10.025 -7.030 1.00 0.00 N ATOM 302 CA LEU A2973 -1.723 9.728 -6.012 1.00 0.00 C ATOM 303 C LEU A2973 -1.705 8.245 -5.598 1.00 0.00 C ATOM 304 O LEU A2973 -1.940 7.916 -4.431 1.00 0.00 O ATOM 305 CB LEU A2973 -3.129 10.098 -6.540 1.00 0.00 C ATOM 306 CG LEU A2973 -3.367 11.595 -6.913 1.00 0.00 C ATOM 307 CD1 LEU A2973 -4.841 11.843 -7.273 1.00 0.00 C ATOM 308 CD2 LEU A2973 -2.911 12.552 -5.797 1.00 0.00 C ATOM 0 H LEU A2973 -1.067 10.172 -7.968 1.00 0.00 H new ATOM 0 HA LEU A2973 -1.492 10.331 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A2973 -3.331 9.491 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A2973 -3.862 9.815 -5.784 1.00 0.00 H new ATOM 0 HG LEU A2973 -2.754 11.806 -7.790 1.00 0.00 H new ATOM 0 HD11 LEU A2973 -4.981 12.893 -7.529 1.00 0.00 H new ATOM 0 HD12 LEU A2973 -5.117 11.222 -8.125 1.00 0.00 H new ATOM 0 HD13 LEU A2973 -5.471 11.590 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A2973 -3.097 13.582 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU A2973 -3.467 12.338 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A2973 -1.845 12.415 -5.613 1.00 0.00 H new ATOM 320 N ALA A2974 -1.454 7.365 -6.578 1.00 0.00 N ATOM 321 CA ALA A2974 -1.507 5.905 -6.388 1.00 0.00 C ATOM 322 C ALA A2974 -0.120 5.333 -6.042 1.00 0.00 C ATOM 323 O ALA A2974 -0.012 4.387 -5.254 1.00 0.00 O ATOM 324 CB ALA A2974 -2.073 5.245 -7.654 1.00 0.00 C ATOM 0 H ALA A2974 -1.208 7.645 -7.528 1.00 0.00 H new ATOM 0 HA ALA A2974 -2.164 5.686 -5.546 1.00 0.00 H new ATOM 0 HB1 ALA A2974 -2.113 4.165 -7.514 1.00 0.00 H new ATOM 0 HB2 ALA A2974 -3.077 5.623 -7.844 1.00 0.00 H new ATOM 0 HB3 ALA A2974 -1.431 5.478 -8.504 1.00 0.00 H new ATOM 330 N ALA A2975 0.931 5.909 -6.653 1.00 0.00 N ATOM 331 CA ALA A2975 2.332 5.465 -6.448 1.00 0.00 C ATOM 332 C ALA A2975 2.878 5.951 -5.094 1.00 0.00 C ATOM 333 O ALA A2975 3.749 5.308 -4.505 1.00 0.00 O ATOM 334 CB ALA A2975 3.227 5.947 -7.601 1.00 0.00 C ATOM 0 H ALA A2975 0.840 6.692 -7.301 1.00 0.00 H new ATOM 0 HA ALA A2975 2.340 4.375 -6.438 1.00 0.00 H new ATOM 0 HB1 ALA A2975 4.250 5.611 -7.432 1.00 0.00 H new ATOM 0 HB2 ALA A2975 2.861 5.536 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A2975 3.205 7.036 -7.648 1.00 0.00 H new ATOM 340 N LEU A2976 2.377 7.107 -4.623 1.00 0.00 N ATOM 341 CA LEU A2976 2.695 7.651 -3.283 1.00 0.00 C ATOM 342 C LEU A2976 1.475 7.416 -2.337 1.00 0.00 C ATOM 343 O LEU A2976 0.391 7.078 -2.836 1.00 0.00 O ATOM 344 CB LEU A2976 3.057 9.156 -3.427 1.00 0.00 C ATOM 345 CG LEU A2976 4.231 9.497 -4.400 1.00 0.00 C ATOM 346 CD1 LEU A2976 4.387 11.020 -4.582 1.00 0.00 C ATOM 347 CD2 LEU A2976 5.554 8.857 -3.935 1.00 0.00 C ATOM 0 H LEU A2976 1.738 7.694 -5.159 1.00 0.00 H new ATOM 0 HA LEU A2976 3.554 7.144 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A2976 2.168 9.691 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A2976 3.308 9.543 -2.440 1.00 0.00 H new ATOM 0 HG LEU A2976 3.980 9.070 -5.371 1.00 0.00 H new ATOM 0 HD11 LEU A2976 5.212 11.222 -5.265 1.00 0.00 H new ATOM 0 HD12 LEU A2976 3.466 11.433 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A2976 4.593 11.483 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A2976 6.349 9.115 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A2976 5.809 9.229 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A2976 5.441 7.774 -3.898 1.00 0.00 H new ATOM 359 N PRO A2977 1.618 7.551 -0.959 1.00 0.00 N ATOM 360 CA PRO A2977 0.519 7.229 0.011 1.00 0.00 C ATOM 361 C PRO A2977 -0.777 8.060 -0.185 1.00 0.00 C ATOM 362 O PRO A2977 -0.813 9.041 -0.922 1.00 0.00 O ATOM 363 CB PRO A2977 1.159 7.522 1.402 1.00 0.00 C ATOM 364 CG PRO A2977 2.289 8.460 1.099 1.00 0.00 C ATOM 365 CD PRO A2977 2.839 7.999 -0.231 1.00 0.00 C ATOM 0 HA PRO A2977 0.182 6.201 -0.120 1.00 0.00 H new ATOM 0 HB2 PRO A2977 0.439 7.974 2.084 1.00 0.00 H new ATOM 0 HB3 PRO A2977 1.517 6.608 1.876 1.00 0.00 H new ATOM 0 HG2 PRO A2977 1.941 9.492 1.045 1.00 0.00 H new ATOM 0 HG3 PRO A2977 3.053 8.421 1.876 1.00 0.00 H new ATOM 0 HD2 PRO A2977 3.351 8.805 -0.758 1.00 0.00 H new ATOM 0 HD3 PRO A2977 3.558 7.189 -0.112 1.00 0.00 H new ATOM 373 N ASP A2978 -1.844 7.633 0.504 1.00 0.00 N ATOM 374 CA ASP A2978 -3.153 8.325 0.503 1.00 0.00 C ATOM 375 C ASP A2978 -3.119 9.631 1.320 1.00 0.00 C ATOM 376 O ASP A2978 -4.016 10.478 1.182 1.00 0.00 O ATOM 377 CB ASP A2978 -4.270 7.376 0.998 1.00 0.00 C ATOM 378 CG ASP A2978 -4.526 6.217 0.020 1.00 0.00 C ATOM 379 OD1 ASP A2978 -3.806 5.195 0.089 1.00 0.00 O ATOM 380 OD2 ASP A2978 -5.436 6.330 -0.836 1.00 0.00 O ATOM 0 H ASP A2978 -1.830 6.793 1.083 1.00 0.00 H new ATOM 0 HA ASP A2978 -3.376 8.607 -0.526 1.00 0.00 H new ATOM 0 HB2 ASP A2978 -3.996 6.972 1.973 1.00 0.00 H new ATOM 0 HB3 ASP A2978 -5.191 7.943 1.136 1.00 0.00 H new ATOM 385 N ASP A2979 -2.075 9.789 2.150 1.00 0.00 N ATOM 386 CA ASP A2979 -1.905 10.959 3.027 1.00 0.00 C ATOM 387 C ASP A2979 -1.667 12.241 2.215 1.00 0.00 C ATOM 388 O ASP A2979 -2.410 13.216 2.362 1.00 0.00 O ATOM 389 CB ASP A2979 -0.737 10.726 4.009 1.00 0.00 C ATOM 390 CG ASP A2979 -0.959 9.514 4.922 1.00 0.00 C ATOM 391 OD1 ASP A2979 -1.780 9.612 5.865 1.00 0.00 O ATOM 392 OD2 ASP A2979 -0.324 8.461 4.705 1.00 0.00 O ATOM 0 H ASP A2979 -1.322 9.106 2.232 1.00 0.00 H new ATOM 0 HA ASP A2979 -2.828 11.088 3.593 1.00 0.00 H new ATOM 0 HB2 ASP A2979 0.184 10.585 3.443 1.00 0.00 H new ATOM 0 HB3 ASP A2979 -0.601 11.617 4.622 1.00 0.00 H new ATOM 397 N ILE A2980 -0.658 12.217 1.316 1.00 0.00 N ATOM 398 CA ILE A2980 -0.339 13.395 0.472 1.00 0.00 C ATOM 399 C ILE A2980 -1.334 13.494 -0.715 1.00 0.00 C ATOM 400 O ILE A2980 -1.459 14.541 -1.340 1.00 0.00 O ATOM 401 CB ILE A2980 1.176 13.467 -0.015 1.00 0.00 C ATOM 402 CG1 ILE A2980 1.444 12.732 -1.366 1.00 0.00 C ATOM 403 CG2 ILE A2980 2.140 12.945 1.080 1.00 0.00 C ATOM 404 CD1 ILE A2980 1.180 11.258 -1.341 1.00 0.00 C ATOM 0 H ILE A2980 -0.057 11.409 1.156 1.00 0.00 H new ATOM 0 HA ILE A2980 -0.460 14.269 1.112 1.00 0.00 H new ATOM 0 HB ILE A2980 1.371 14.524 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE A2980 0.824 13.185 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A2980 2.483 12.896 -1.653 1.00 0.00 H new ATOM 0 HG21 ILE A2980 3.167 13.006 0.720 1.00 0.00 H new ATOM 0 HG22 ILE A2980 2.034 13.553 1.978 1.00 0.00 H new ATOM 0 HG23 ILE A2980 1.898 11.908 1.313 1.00 0.00 H new ATOM 0 HD11 ILE A2980 1.394 10.833 -2.322 1.00 0.00 H new ATOM 0 HD12 ILE A2980 1.819 10.786 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A2980 0.135 11.080 -1.088 1.00 0.00 H new ATOM 416 N ARG A2981 -2.024 12.369 -0.993 1.00 0.00 N ATOM 417 CA ARG A2981 -3.068 12.264 -2.030 1.00 0.00 C ATOM 418 C ARG A2981 -4.270 13.181 -1.690 1.00 0.00 C ATOM 419 O ARG A2981 -4.692 14.011 -2.515 1.00 0.00 O ATOM 420 CB ARG A2981 -3.472 10.753 -2.170 1.00 0.00 C ATOM 421 CG ARG A2981 -4.585 10.397 -3.192 1.00 0.00 C ATOM 422 CD ARG A2981 -6.013 10.422 -2.617 1.00 0.00 C ATOM 423 NE ARG A2981 -6.261 9.337 -1.639 1.00 0.00 N ATOM 424 CZ ARG A2981 -7.207 9.363 -0.668 1.00 0.00 C ATOM 425 NH1 ARG A2981 -7.887 10.478 -0.408 1.00 0.00 N ATOM 426 NH2 ARG A2981 -7.432 8.274 0.063 1.00 0.00 N ATOM 0 H ARG A2981 -1.868 11.493 -0.494 1.00 0.00 H new ATOM 0 HA ARG A2981 -2.692 12.610 -2.993 1.00 0.00 H new ATOM 0 HB2 ARG A2981 -2.578 10.190 -2.438 1.00 0.00 H new ATOM 0 HB3 ARG A2981 -3.790 10.398 -1.190 1.00 0.00 H new ATOM 0 HG2 ARG A2981 -4.531 11.096 -4.027 1.00 0.00 H new ATOM 0 HG3 ARG A2981 -4.387 9.404 -3.595 1.00 0.00 H new ATOM 0 HD2 ARG A2981 -6.189 11.384 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG A2981 -6.730 10.338 -3.434 1.00 0.00 H new ATOM 0 HE ARG A2981 -5.674 8.505 -1.701 1.00 0.00 H new ATOM 0 HH11 ARG A2981 -7.699 11.326 -0.942 1.00 0.00 H new ATOM 0 HH12 ARG A2981 -8.596 10.484 0.325 1.00 0.00 H new ATOM 0 HH21 ARG A2981 -6.894 7.425 -0.108 1.00 0.00 H new ATOM 0 HH22 ARG A2981 -8.143 8.289 0.795 1.00 0.00 H new ATOM 440 N ARG A2982 -4.803 13.044 -0.460 1.00 0.00 N ATOM 441 CA ARG A2982 -5.921 13.890 0.010 1.00 0.00 C ATOM 442 C ARG A2982 -5.429 15.320 0.312 1.00 0.00 C ATOM 443 O ARG A2982 -6.158 16.283 0.108 1.00 0.00 O ATOM 444 CB ARG A2982 -6.624 13.261 1.242 1.00 0.00 C ATOM 445 CG ARG A2982 -5.764 13.159 2.523 1.00 0.00 C ATOM 446 CD ARG A2982 -6.572 12.666 3.732 1.00 0.00 C ATOM 447 NE ARG A2982 -7.742 13.534 3.999 1.00 0.00 N ATOM 448 CZ ARG A2982 -8.135 13.965 5.209 1.00 0.00 C ATOM 449 NH1 ARG A2982 -7.424 13.691 6.307 1.00 0.00 N ATOM 450 NH2 ARG A2982 -9.225 14.709 5.304 1.00 0.00 N ATOM 0 H ARG A2982 -4.480 12.360 0.224 1.00 0.00 H new ATOM 0 HA ARG A2982 -6.660 13.950 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A2982 -7.514 13.848 1.469 1.00 0.00 H new ATOM 0 HB3 ARG A2982 -6.963 12.261 0.973 1.00 0.00 H new ATOM 0 HG2 ARG A2982 -4.931 12.479 2.345 1.00 0.00 H new ATOM 0 HG3 ARG A2982 -5.336 14.136 2.749 1.00 0.00 H new ATOM 0 HD2 ARG A2982 -6.909 11.645 3.553 1.00 0.00 H new ATOM 0 HD3 ARG A2982 -5.930 12.639 4.612 1.00 0.00 H new ATOM 0 HE ARG A2982 -8.297 13.830 3.196 1.00 0.00 H new ATOM 0 HH11 ARG A2982 -6.565 13.145 6.236 1.00 0.00 H new ATOM 0 HH12 ARG A2982 -7.740 14.028 7.216 1.00 0.00 H new ATOM 0 HH21 ARG A2982 -9.754 14.948 4.465 1.00 0.00 H new ATOM 0 HH22 ARG A2982 -9.536 15.044 6.216 1.00 0.00 H new ATOM 464 N GLU A2983 -4.173 15.424 0.778 1.00 0.00 N ATOM 465 CA GLU A2983 -3.471 16.706 1.017 1.00 0.00 C ATOM 466 C GLU A2983 -3.526 17.619 -0.233 1.00 0.00 C ATOM 467 O GLU A2983 -4.057 18.734 -0.164 1.00 0.00 O ATOM 468 CB GLU A2983 -2.012 16.371 1.440 1.00 0.00 C ATOM 469 CG GLU A2983 -0.954 17.483 1.337 1.00 0.00 C ATOM 470 CD GLU A2983 -1.217 18.693 2.244 1.00 0.00 C ATOM 471 OE1 GLU A2983 -1.241 18.523 3.483 1.00 0.00 O ATOM 472 OE2 GLU A2983 -1.400 19.810 1.727 1.00 0.00 O ATOM 0 H GLU A2983 -3.604 14.609 1.004 1.00 0.00 H new ATOM 0 HA GLU A2983 -3.960 17.268 1.813 1.00 0.00 H new ATOM 0 HB2 GLU A2983 -2.035 16.028 2.474 1.00 0.00 H new ATOM 0 HB3 GLU A2983 -1.673 15.531 0.833 1.00 0.00 H new ATOM 0 HG2 GLU A2983 0.021 17.064 1.584 1.00 0.00 H new ATOM 0 HG3 GLU A2983 -0.902 17.824 0.303 1.00 0.00 H new ATOM 479 N VAL A2984 -3.038 17.101 -1.381 1.00 0.00 N ATOM 480 CA VAL A2984 -2.963 17.876 -2.634 1.00 0.00 C ATOM 481 C VAL A2984 -4.369 18.168 -3.203 1.00 0.00 C ATOM 482 O VAL A2984 -4.584 19.233 -3.763 1.00 0.00 O ATOM 483 CB VAL A2984 -2.056 17.190 -3.735 1.00 0.00 C ATOM 484 CG1 VAL A2984 -0.602 17.019 -3.239 1.00 0.00 C ATOM 485 CG2 VAL A2984 -2.643 15.844 -4.220 1.00 0.00 C ATOM 0 H VAL A2984 -2.690 16.146 -1.463 1.00 0.00 H new ATOM 0 HA VAL A2984 -2.487 18.820 -2.371 1.00 0.00 H new ATOM 0 HB VAL A2984 -2.041 17.860 -4.595 1.00 0.00 H new ATOM 0 HG11 VAL A2984 -0.005 16.545 -4.018 1.00 0.00 H new ATOM 0 HG12 VAL A2984 -0.181 17.996 -3.003 1.00 0.00 H new ATOM 0 HG13 VAL A2984 -0.593 16.395 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A2984 -1.986 15.411 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A2984 -2.727 15.159 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A2984 -3.630 16.012 -4.651 1.00 0.00 H new ATOM 495 N LEU A2985 -5.333 17.236 -3.040 1.00 0.00 N ATOM 496 CA LEU A2985 -6.701 17.433 -3.572 1.00 0.00 C ATOM 497 C LEU A2985 -7.435 18.579 -2.833 1.00 0.00 C ATOM 498 O LEU A2985 -7.918 19.538 -3.450 1.00 0.00 O ATOM 499 CB LEU A2985 -7.534 16.139 -3.450 1.00 0.00 C ATOM 500 CG LEU A2985 -8.924 16.178 -4.167 1.00 0.00 C ATOM 501 CD1 LEU A2985 -8.747 16.161 -5.693 1.00 0.00 C ATOM 502 CD2 LEU A2985 -9.867 15.049 -3.698 1.00 0.00 C ATOM 0 H LEU A2985 -5.194 16.351 -2.552 1.00 0.00 H new ATOM 0 HA LEU A2985 -6.598 17.699 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A2985 -6.954 15.312 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A2985 -7.693 15.925 -2.393 1.00 0.00 H new ATOM 0 HG LEU A2985 -9.404 17.115 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A2985 -9.725 16.189 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A2985 -8.167 17.030 -6.002 1.00 0.00 H new ATOM 0 HD13 LEU A2985 -8.223 15.252 -5.988 1.00 0.00 H new ATOM 0 HD21 LEU A2985 -10.816 15.124 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A2985 -9.410 14.082 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU A2985 -10.041 15.142 -2.626 1.00 0.00 H new ATOM 514 N GLN A2986 -7.490 18.452 -1.500 1.00 0.00 N ATOM 515 CA GLN A2986 -8.272 19.341 -0.623 1.00 0.00 C ATOM 516 C GLN A2986 -7.666 20.758 -0.572 1.00 0.00 C ATOM 517 O GLN A2986 -8.386 21.754 -0.649 1.00 0.00 O ATOM 518 CB GLN A2986 -8.346 18.714 0.800 1.00 0.00 C ATOM 519 CG GLN A2986 -9.040 17.324 0.843 1.00 0.00 C ATOM 520 CD GLN A2986 -8.833 16.539 2.153 1.00 0.00 C ATOM 521 OE1 GLN A2986 -9.701 15.770 2.576 1.00 0.00 O ATOM 522 NE2 GLN A2986 -7.665 16.670 2.778 1.00 0.00 N ATOM 0 H GLN A2986 -6.989 17.723 -0.993 1.00 0.00 H new ATOM 0 HA GLN A2986 -9.279 19.441 -1.028 1.00 0.00 H new ATOM 0 HB2 GLN A2986 -7.335 18.616 1.196 1.00 0.00 H new ATOM 0 HB3 GLN A2986 -8.882 19.397 1.459 1.00 0.00 H new ATOM 0 HG2 GLN A2986 -10.109 17.462 0.684 1.00 0.00 H new ATOM 0 HG3 GLN A2986 -8.669 16.723 0.013 1.00 0.00 H new ATOM 0 HE21 GLN A2986 -6.960 17.311 2.413 1.00 0.00 H new ATOM 0 HE22 GLN A2986 -7.475 16.130 3.622 1.00 0.00 H new ATOM 531 N ASN A2987 -6.334 20.838 -0.459 1.00 0.00 N ATOM 532 CA ASN A2987 -5.617 22.123 -0.298 1.00 0.00 C ATOM 533 C ASN A2987 -5.496 22.918 -1.612 1.00 0.00 C ATOM 534 O ASN A2987 -5.695 24.139 -1.607 1.00 0.00 O ATOM 535 CB ASN A2987 -4.230 21.889 0.364 1.00 0.00 C ATOM 536 CG ASN A2987 -4.326 21.659 1.882 1.00 0.00 C ATOM 537 OD1 ASN A2987 -5.351 21.206 2.388 1.00 0.00 O ATOM 538 ND2 ASN A2987 -3.263 21.962 2.613 1.00 0.00 N ATOM 0 H ASN A2987 -5.721 20.023 -0.476 1.00 0.00 H new ATOM 0 HA ASN A2987 -6.219 22.745 0.365 1.00 0.00 H new ATOM 0 HB2 ASN A2987 -3.752 21.026 -0.100 1.00 0.00 H new ATOM 0 HB3 ASN A2987 -3.590 22.750 0.171 1.00 0.00 H new ATOM 0 HD21 ASN A2987 -3.282 21.821 3.623 1.00 0.00 H new ATOM 0 HD22 ASN A2987 -2.426 22.336 2.166 1.00 0.00 H new ATOM 545 N GLN A2988 -5.173 22.238 -2.725 1.00 0.00 N ATOM 546 CA GLN A2988 -4.952 22.908 -4.030 1.00 0.00 C ATOM 547 C GLN A2988 -6.284 23.310 -4.698 1.00 0.00 C ATOM 548 O GLN A2988 -6.464 24.467 -5.106 1.00 0.00 O ATOM 549 CB GLN A2988 -4.123 22.000 -4.978 1.00 0.00 C ATOM 550 CG GLN A2988 -2.667 21.771 -4.524 1.00 0.00 C ATOM 551 CD GLN A2988 -1.876 20.786 -5.398 1.00 0.00 C ATOM 552 OE1 GLN A2988 -0.662 20.924 -5.569 1.00 0.00 O ATOM 553 NE2 GLN A2988 -2.540 19.764 -5.931 1.00 0.00 N ATOM 0 H GLN A2988 -5.058 21.225 -2.753 1.00 0.00 H new ATOM 0 HA GLN A2988 -4.389 23.821 -3.837 1.00 0.00 H new ATOM 0 HB2 GLN A2988 -4.621 21.034 -5.064 1.00 0.00 H new ATOM 0 HB3 GLN A2988 -4.115 22.445 -5.973 1.00 0.00 H new ATOM 0 HG2 GLN A2988 -2.147 22.729 -4.516 1.00 0.00 H new ATOM 0 HG3 GLN A2988 -2.673 21.403 -3.498 1.00 0.00 H new ATOM 0 HE21 GLN A2988 -3.544 19.671 -5.775 1.00 0.00 H new ATOM 0 HE22 GLN A2988 -2.045 19.073 -6.495 1.00 0.00 H new ATOM 562 N LEU A2989 -7.215 22.347 -4.800 1.00 0.00 N ATOM 563 CA LEU A2989 -8.469 22.523 -5.561 1.00 0.00 C ATOM 564 C LEU A2989 -9.604 23.007 -4.650 1.00 0.00 C ATOM 565 O LEU A2989 -10.503 23.722 -5.107 1.00 0.00 O ATOM 566 CB LEU A2989 -8.888 21.200 -6.270 1.00 0.00 C ATOM 567 CG LEU A2989 -7.843 20.544 -7.241 1.00 0.00 C ATOM 568 CD1 LEU A2989 -7.267 21.554 -8.259 1.00 0.00 C ATOM 569 CD2 LEU A2989 -6.722 19.813 -6.472 1.00 0.00 C ATOM 0 H LEU A2989 -7.124 21.430 -4.362 1.00 0.00 H new ATOM 0 HA LEU A2989 -8.283 23.282 -6.321 1.00 0.00 H new ATOM 0 HB2 LEU A2989 -9.139 20.470 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A2989 -9.799 21.394 -6.836 1.00 0.00 H new ATOM 0 HG LEU A2989 -8.387 19.794 -7.815 1.00 0.00 H new ATOM 0 HD11 LEU A2989 -6.550 21.049 -8.906 1.00 0.00 H new ATOM 0 HD12 LEU A2989 -8.076 21.963 -8.864 1.00 0.00 H new ATOM 0 HD13 LEU A2989 -6.768 22.363 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A2989 -6.021 19.374 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A2989 -6.196 20.523 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A2989 -7.157 19.025 -5.857 1.00 0.00 H new ATOM 581 N GLY A2990 -9.560 22.607 -3.362 1.00 0.00 N ATOM 582 CA GLY A2990 -10.616 22.952 -2.407 1.00 0.00 C ATOM 583 C GLY A2990 -11.878 22.107 -2.554 1.00 0.00 C ATOM 584 O GLY A2990 -12.873 22.351 -1.863 1.00 0.00 O ATOM 0 H GLY A2990 -8.804 22.047 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A2990 -10.229 22.838 -1.394 1.00 0.00 H new ATOM 0 HA3 GLY A2990 -10.877 24.003 -2.532 1.00 0.00 H new ATOM 588 N ILE A2991 -11.826 21.108 -3.453 1.00 0.00 N ATOM 589 CA ILE A2991 -12.969 20.244 -3.780 1.00 0.00 C ATOM 590 C ILE A2991 -13.147 19.179 -2.680 1.00 0.00 C ATOM 591 O ILE A2991 -12.172 18.576 -2.217 1.00 0.00 O ATOM 592 CB ILE A2991 -12.789 19.605 -5.228 1.00 0.00 C ATOM 593 CG1 ILE A2991 -14.074 18.841 -5.741 1.00 0.00 C ATOM 594 CG2 ILE A2991 -11.530 18.707 -5.312 1.00 0.00 C ATOM 595 CD1 ILE A2991 -14.223 17.388 -5.307 1.00 0.00 C ATOM 0 H ILE A2991 -10.981 20.878 -3.976 1.00 0.00 H new ATOM 0 HA ILE A2991 -13.882 20.838 -3.812 1.00 0.00 H new ATOM 0 HB ILE A2991 -12.645 20.448 -5.903 1.00 0.00 H new ATOM 0 HG12 ILE A2991 -14.954 19.389 -5.403 1.00 0.00 H new ATOM 0 HG13 ILE A2991 -14.077 18.873 -6.831 1.00 0.00 H new ATOM 0 HG21 ILE A2991 -11.446 18.292 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A2991 -10.644 19.301 -5.089 1.00 0.00 H new ATOM 0 HG23 ILE A2991 -11.613 17.895 -4.589 1.00 0.00 H new ATOM 0 HD11 ILE A2991 -15.143 16.976 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A2991 -13.371 16.811 -5.668 1.00 0.00 H new ATOM 0 HD13 ILE A2991 -14.262 17.335 -4.219 1.00 0.00 H new ATOM 607 N ARG A2992 -14.406 18.981 -2.256 1.00 0.00 N ATOM 608 CA ARG A2992 -14.765 17.983 -1.239 1.00 0.00 C ATOM 609 C ARG A2992 -15.583 16.843 -1.892 1.00 0.00 C ATOM 610 O ARG A2992 -16.668 17.090 -2.439 1.00 0.00 O ATOM 611 CB ARG A2992 -15.536 18.648 -0.056 1.00 0.00 C ATOM 612 CG ARG A2992 -16.775 19.481 -0.457 1.00 0.00 C ATOM 613 CD ARG A2992 -17.457 20.139 0.758 1.00 0.00 C ATOM 614 NE ARG A2992 -16.526 21.013 1.517 1.00 0.00 N ATOM 615 CZ ARG A2992 -16.239 20.899 2.829 1.00 0.00 C ATOM 616 NH1 ARG A2992 -16.809 19.959 3.582 1.00 0.00 N ATOM 617 NH2 ARG A2992 -15.391 21.746 3.388 1.00 0.00 N ATOM 0 H ARG A2992 -15.203 19.510 -2.610 1.00 0.00 H new ATOM 0 HA ARG A2992 -13.855 17.552 -0.822 1.00 0.00 H new ATOM 0 HB2 ARG A2992 -15.853 17.866 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A2992 -14.846 19.293 0.488 1.00 0.00 H new ATOM 0 HG2 ARG A2992 -16.476 20.254 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A2992 -17.491 18.839 -0.969 1.00 0.00 H new ATOM 0 HD2 ARG A2992 -18.310 20.727 0.420 1.00 0.00 H new ATOM 0 HD3 ARG A2992 -17.846 19.364 1.419 1.00 0.00 H new ATOM 0 HE ARG A2992 -16.065 21.763 1.002 1.00 0.00 H new ATOM 0 HH11 ARG A2992 -17.476 19.309 3.167 1.00 0.00 H new ATOM 0 HH12 ARG A2992 -16.578 19.890 4.573 1.00 0.00 H new ATOM 0 HH21 ARG A2992 -14.959 22.480 2.827 1.00 0.00 H new ATOM 0 HH22 ARG A2992 -15.169 21.665 4.380 1.00 0.00 H new