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  -19:sc=   0.698
USER  MOD Single : A   6 GLN     :      amide:sc=   0.959  K(o=0.96,f=-0.3)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.218  -3.385  -2.511  1.00  0.00           N
ATOM     60  CA  SER A   5       0.398  -4.465  -2.052  1.00  0.00           C
ATOM     61  C   SER A   5      -0.624  -3.828  -1.170  1.00  0.00           C
ATOM     62  O   SER A   5      -1.785  -3.658  -1.536  1.00  0.00           O
ATOM     63  CB  SER A   5       1.252  -5.453  -1.220  1.00  0.00           C
ATOM     64  OG  SER A   5       2.326  -4.778  -0.557  1.00  0.00           O
ATOM      0  HA  SER A   5      -0.051  -5.019  -2.876  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       0.622  -5.951  -0.483  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       1.654  -6.229  -1.872  1.00  0.00           H   new
ATOM      0  HG  SER A   5       2.490  -3.916  -0.994  1.00  0.00           H   new
ATOM     70  N   GLN A   6      -0.155  -3.419   0.019  1.00  0.00           N
ATOM     71  CA  GLN A   6      -0.780  -2.435   0.831  1.00  0.00           C
ATOM     72  C   GLN A   6       0.449  -1.740   1.315  1.00  0.00           C
ATOM     73  O   GLN A   6       1.514  -1.894   0.718  1.00  0.00           O
ATOM     74  CB  GLN A   6      -1.637  -2.901   2.032  1.00  0.00           C
ATOM     75  CG  GLN A   6      -2.895  -3.700   1.646  1.00  0.00           C
ATOM     76  CD  GLN A   6      -3.939  -2.756   1.039  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -4.692  -2.114   1.779  1.00  0.00           O
ATOM     78  NE2 GLN A   6      -3.974  -2.652  -0.317  1.00  0.00           N
ATOM      0  H   GLN A   6       0.700  -3.794   0.430  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.530  -1.876   0.272  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -1.019  -3.515   2.687  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -1.940  -2.026   2.607  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -2.637  -4.481   0.931  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6      -3.306  -4.196   2.525  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6      -3.332  -3.202  -0.887  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6      -4.642  -2.024  -0.763  1.00  0.00           H   new