USER  MOD reduce.3.24.130724 H: found=0, std=0, add=8, rem=0, adj=1
USER  MOD reduce.3.24.130724 removed 9 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Single : A   7 SER OG  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM     74  N   ASP A   6      39.899  27.427  13.203  1.00  0.00           N
ATOM     75  CA  ASP A   6      40.072  26.971  14.569  1.00  0.00           C
ATOM     76  C   ASP A   6      39.850  28.084  15.584  1.00  0.00           C
ATOM     77  O   ASP A   6      39.693  27.879  16.794  1.00  0.00           O
ATOM     78  CB  ASP A   6      41.464  26.370  14.740  1.00  0.00           C
ATOM     79  CG  ASP A   6      41.733  25.179  13.836  1.00  0.00           C
ATOM     80  OD1 ASP A   6      42.764  25.141  13.135  1.00  0.00           O
ATOM     81  OD2 ASP A   6      40.921  24.231  13.971  1.00  0.00           O
ATOM      0  HA  ASP A   6      39.316  26.210  14.760  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      42.209  27.140  14.542  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      41.592  26.063  15.778  1.00  0.00           H   new
ATOM     86  N   SER A   7      39.816  29.314  15.093  1.00  0.00           N
ATOM     87  CA  SER A   7      39.887  30.518  15.905  1.00  0.00           C
ATOM     88  C   SER A   7      38.982  31.582  15.296  1.00  0.00           C
ATOM     89  O   SER A   7      39.104  31.799  14.091  1.00  0.00           O
ATOM     90  CB  SER A   7      41.346  30.966  15.966  1.00  0.00           C
ATOM     91  OG  SER A   7      42.035  30.051  16.792  1.00  0.00           O
ATOM      0  H   SER A   7      39.736  29.506  14.094  1.00  0.00           H   new
ATOM      0  HA  SER A   7      39.541  30.337  16.923  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.783  30.986  14.968  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.421  31.977  16.367  1.00  0.00           H   new
ATOM      0  HG  SER A   7      42.978  30.310  16.851  1.00  0.00           H   new