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   48:sc=    1.24
USER  MOD -----------------------------------------------------------------
ATOM     74  N   ASP A   6      39.428  27.624  13.129  1.00  0.00           N
ATOM     75  CA  ASP A   6      39.444  27.179  14.507  1.00  0.00           C
ATOM     76  C   ASP A   6      39.402  28.239  15.607  1.00  0.00           C
ATOM     77  O   ASP A   6      39.054  28.037  16.770  1.00  0.00           O
ATOM     78  CB  ASP A   6      40.631  26.251  14.767  1.00  0.00           C
ATOM     79  CG  ASP A   6      42.022  26.847  14.586  1.00  0.00           C
ATOM     80  OD1 ASP A   6      42.332  27.914  15.166  1.00  0.00           O
ATOM     81  OD2 ASP A   6      42.789  26.369  13.727  1.00  0.00           O
ATOM      0  HA  ASP A   6      38.485  26.667  14.587  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      40.552  25.876  15.788  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      40.541  25.391  14.104  1.00  0.00           H   new
ATOM     86  N   SER A   7      39.699  29.451  15.128  1.00  0.00           N
ATOM     87  CA  SER A   7      39.978  30.608  15.960  1.00  0.00           C
ATOM     88  C   SER A   7      39.092  31.757  15.516  1.00  0.00           C
ATOM     89  O   SER A   7      39.042  32.223  14.379  1.00  0.00           O
ATOM     90  CB  SER A   7      41.438  30.992  15.756  1.00  0.00           C
ATOM     91  OG  SER A   7      42.336  30.116  16.411  1.00  0.00           O
ATOM      0  H   SER A   7      39.751  29.651  14.129  1.00  0.00           H   new
ATOM      0  HA  SER A   7      39.787  30.385  17.010  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.660  31.000  14.689  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.596  32.006  16.122  1.00  0.00           H   new
ATOM      0  HG  SER A   7      42.087  29.188  16.218  1.00  0.00           H   new