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   69:sc=    1.24
USER  MOD -----------------------------------------------------------------
ATOM     74  N   ASP A   6      39.640  27.590  12.980  1.00  0.00           N
ATOM     75  CA  ASP A   6      39.980  27.350  14.360  1.00  0.00           C
ATOM     76  C   ASP A   6      39.910  28.540  15.300  1.00  0.00           C
ATOM     77  O   ASP A   6      39.810  28.340  16.510  1.00  0.00           O
ATOM     78  CB  ASP A   6      41.390  26.770  14.350  1.00  0.00           C
ATOM     79  CG  ASP A   6      42.410  27.750  13.790  1.00  0.00           C
ATOM     80  OD1 ASP A   6      42.940  28.540  14.600  1.00  0.00           O
ATOM     81  OD2 ASP A   6      42.540  27.870  12.550  1.00  0.00           O
ATOM      0  HA  ASP A   6      39.223  26.679  14.766  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      41.674  26.493  15.365  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      41.401  25.857  13.755  1.00  0.00           H   new
ATOM     86  N   SER A   7      39.970  29.790  14.830  1.00  0.00           N
ATOM     87  CA  SER A   7      40.050  30.990  15.630  1.00  0.00           C
ATOM     88  C   SER A   7      38.970  31.960  15.190  1.00  0.00           C
ATOM     89  O   SER A   7      39.030  32.380  14.030  1.00  0.00           O
ATOM     90  CB  SER A   7      41.440  31.630  15.640  1.00  0.00           C
ATOM     91  OG  SER A   7      42.420  30.700  16.050  1.00  0.00           O
ATOM      0  H   SER A   7      39.963  29.989  13.830  1.00  0.00           H   new
ATOM      0  HA  SER A   7      39.875  30.709  16.668  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.680  32.002  14.644  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.445  32.489  16.311  1.00  0.00           H   new
ATOM      0  HG  SER A   7      42.530  30.014  15.359  1.00  0.00           H   new