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      39.535  27.529  13.443  1.00  0.00           N
ATOM     75  CA  ASP A   6      39.715  27.384  14.872  1.00  0.00           C
ATOM     76  C   ASP A   6      39.746  28.695  15.645  1.00  0.00           C
ATOM     77  O   ASP A   6      39.303  28.693  16.787  1.00  0.00           O
ATOM     78  CB  ASP A   6      40.798  26.407  15.321  1.00  0.00           C
ATOM     79  CG  ASP A   6      40.855  25.050  14.638  1.00  0.00           C
ATOM     80  OD1 ASP A   6      39.911  24.754  13.871  1.00  0.00           O
ATOM     81  OD2 ASP A   6      41.862  24.315  14.693  1.00  0.00           O
ATOM      0  HA  ASP A   6      38.785  26.891  15.156  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      41.764  26.892  15.184  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      40.675  26.239  16.391  1.00  0.00           H   new
ATOM     86  N   SER A   7      40.265  29.722  14.961  1.00  0.00           N
ATOM     87  CA  SER A   7      40.283  31.047  15.543  1.00  0.00           C
ATOM     88  C   SER A   7      39.245  32.005  14.975  1.00  0.00           C
ATOM     89  O   SER A   7      39.484  32.563  13.912  1.00  0.00           O
ATOM     90  CB  SER A   7      41.669  31.673  15.391  1.00  0.00           C
ATOM     91  OG  SER A   7      42.657  30.843  15.939  1.00  0.00           O
ATOM      0  H   SER A   7      40.667  29.654  14.026  1.00  0.00           H   new
ATOM      0  HA  SER A   7      40.028  30.899  16.592  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.880  31.848  14.336  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.690  32.644  15.885  1.00  0.00           H   new
ATOM      0  HG  SER A   7      43.535  31.263  15.829  1.00  0.00           H   new