USER  MOD reduce.3.24.130724 H: found=0, std=0, add=12, rem=0, adj=1
USER  MOD reduce.3.24.130724 removed 13 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   5 SER OG  :   rot   26:sc=  0.0903
USER  MOD Single : A   6 GLN     :      amide:sc=       0  X(o=0,f=-0.036)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       0.360  -3.114  -2.640  1.00  0.00           N
ATOM     60  CA  SER A   5      -0.507  -4.058  -1.984  1.00  0.00           C
ATOM     61  C   SER A   5      -0.146  -4.078  -0.527  1.00  0.00           C
ATOM     62  O   SER A   5      -0.515  -5.002   0.194  1.00  0.00           O
ATOM     63  CB  SER A   5      -0.305  -5.493  -2.526  1.00  0.00           C
ATOM     64  OG  SER A   5      -0.446  -5.523  -3.944  1.00  0.00           O
ATOM      0  HA  SER A   5      -1.539  -3.755  -2.159  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       0.684  -5.856  -2.247  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      -1.032  -6.165  -2.069  1.00  0.00           H   new
ATOM      0  HG  SER A   5      -0.232  -4.641  -4.313  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.597  -3.061  -0.056  1.00  0.00           N
ATOM     71  CA  GLN A   6       0.951  -2.898   1.321  1.00  0.00           C
ATOM     72  C   GLN A   6       0.926  -1.416   1.374  1.00  0.00           C
ATOM     73  O   GLN A   6       0.850  -0.780   0.320  1.00  0.00           O
ATOM     74  CB  GLN A   6       2.377  -3.366   1.706  1.00  0.00           C
ATOM     75  CG  GLN A   6       2.573  -4.885   1.581  1.00  0.00           C
ATOM     76  CD  GLN A   6       4.000  -5.221   2.018  1.00  0.00           C
ATOM     77  OE1 GLN A   6       4.387  -4.940   3.158  1.00  0.00           O
ATOM     78  NE2 GLN A   6       4.806  -5.815   1.093  1.00  0.00           N
ATOM      0  H   GLN A   6       0.966  -2.324  -0.657  1.00  0.00           H   new
ATOM      0  HA  GLN A   6       0.306  -3.471   1.987  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6       3.102  -2.860   1.069  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6       2.587  -3.063   2.732  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6       1.851  -5.414   2.203  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       2.405  -5.207   0.553  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       4.444  -6.029   0.164  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       5.771  -6.046   1.330  1.00  0.00           H   new