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      39.883  27.584  13.290  1.00  0.00           N
ATOM     75  CA  ASP A   6      40.282  27.433  14.678  1.00  0.00           C
ATOM     76  C   ASP A   6      40.291  28.706  15.504  1.00  0.00           C
ATOM     77  O   ASP A   6      40.530  28.569  16.707  1.00  0.00           O
ATOM     78  CB  ASP A   6      41.677  26.831  14.747  1.00  0.00           C
ATOM     79  CG  ASP A   6      42.807  27.602  14.089  1.00  0.00           C
ATOM     80  OD1 ASP A   6      43.977  27.588  14.546  1.00  0.00           O
ATOM     81  OD2 ASP A   6      42.628  28.329  13.083  1.00  0.00           O
ATOM      0  HA  ASP A   6      39.517  26.788  15.110  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      41.932  26.692  15.798  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      41.638  25.840  14.295  1.00  0.00           H   new
ATOM     86  N   SER A   7      39.985  29.874  14.942  1.00  0.00           N
ATOM     87  CA  SER A   7      40.056  31.131  15.673  1.00  0.00           C
ATOM     88  C   SER A   7      39.104  32.154  15.091  1.00  0.00           C
ATOM     89  O   SER A   7      39.293  32.751  14.037  1.00  0.00           O
ATOM     90  CB  SER A   7      41.466  31.647  15.403  1.00  0.00           C
ATOM     91  OG  SER A   7      42.441  30.954  16.152  1.00  0.00           O
ATOM      0  H   SER A   7      39.683  29.972  13.973  1.00  0.00           H   new
ATOM      0  HA  SER A   7      39.812  30.982  16.725  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.689  31.549  14.341  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.514  32.709  15.642  1.00  0.00           H   new
ATOM      0  HG  SER A   7      43.329  31.315  15.947  1.00  0.00           H   new