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  180:sc= 0.00147
USER  MOD Single : A   6 GLN     :      amide:sc=       0  X(o=0,f=-0.38)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.868  -2.602  -1.683  1.00  0.00           N
ATOM     60  CA  SER A   5       2.295  -3.344  -0.524  1.00  0.00           C
ATOM     61  C   SER A   5       1.070  -3.518   0.333  1.00  0.00           C
ATOM     62  O   SER A   5       0.662  -4.630   0.660  1.00  0.00           O
ATOM     63  CB  SER A   5       3.469  -2.665   0.246  1.00  0.00           C
ATOM     64  OG  SER A   5       3.180  -1.347   0.717  1.00  0.00           O
ATOM      0  HA  SER A   5       2.708  -4.308  -0.823  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       3.740  -3.291   1.096  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       4.340  -2.621  -0.408  1.00  0.00           H   new
ATOM      0  HG  SER A   5       3.961  -0.990   1.189  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.434  -2.389   0.682  1.00  0.00           N
ATOM     71  CA  GLN A   6      -0.812  -2.308   1.368  1.00  0.00           C
ATOM     72  C   GLN A   6      -1.223  -0.978   0.845  1.00  0.00           C
ATOM     73  O   GLN A   6      -0.340  -0.203   0.465  1.00  0.00           O
ATOM     74  CB  GLN A   6      -0.707  -2.139   2.904  1.00  0.00           C
ATOM     75  CG  GLN A   6      -0.042  -3.311   3.642  1.00  0.00           C
ATOM     76  CD  GLN A   6       0.045  -2.908   5.114  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -0.965  -2.489   5.692  1.00  0.00           O
ATOM     78  NE2 GLN A   6       1.264  -2.996   5.717  1.00  0.00           N
ATOM      0  H   GLN A   6       0.819  -1.469   0.469  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.433  -3.191   1.220  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -0.145  -1.230   3.117  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -1.709  -1.996   3.308  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -0.626  -4.224   3.524  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       0.949  -3.512   3.236  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       2.067  -3.349   5.196  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       1.374  -2.709   6.690  1.00  0.00           H   new