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   32:sc=   0.162
USER  MOD Single : A   6 GLN     :      amide:sc=       0  K(o=0,f=-0.7)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.792  -2.667  -1.545  1.00  0.00           N
ATOM     60  CA  SER A   5       2.217  -3.426  -0.401  1.00  0.00           C
ATOM     61  C   SER A   5       1.028  -3.575   0.503  1.00  0.00           C
ATOM     62  O   SER A   5       0.632  -4.675   0.880  1.00  0.00           O
ATOM     63  CB  SER A   5       3.359  -2.695   0.331  1.00  0.00           C
ATOM     64  OG  SER A   5       4.407  -2.412  -0.589  1.00  0.00           O
ATOM      0  HA  SER A   5       2.592  -4.403  -0.705  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       2.989  -1.770   0.773  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       3.734  -3.311   1.148  1.00  0.00           H   new
ATOM      0  HG  SER A   5       4.028  -2.264  -1.481  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.407  -2.433   0.835  1.00  0.00           N
ATOM     71  CA  GLN A   6      -0.916  -2.337   1.362  1.00  0.00           C
ATOM     72  C   GLN A   6      -1.250  -1.055   0.679  1.00  0.00           C
ATOM     73  O   GLN A   6      -0.317  -0.361   0.271  1.00  0.00           O
ATOM     74  CB  GLN A   6      -1.004  -2.008   2.874  1.00  0.00           C
ATOM     75  CG  GLN A   6      -0.319  -3.000   3.819  1.00  0.00           C
ATOM     76  CD  GLN A   6      -0.175  -2.296   5.172  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -0.991  -1.431   5.528  1.00  0.00           O
ATOM     78  NE2 GLN A   6       0.917  -2.638   5.911  1.00  0.00           N
ATOM      0  H   GLN A   6       0.855  -1.523   0.729  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.501  -3.247   1.228  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -0.569  -1.022   3.037  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -2.056  -1.941   3.150  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -0.910  -3.910   3.918  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       0.656  -3.294   3.430  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       1.557  -3.356   5.573  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       1.094  -2.176   6.803  1.00  0.00           H   new