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=   0.011
USER  MOD Single : A   6 GLN     :      amide:sc=       0  X(o=0,f=-0.21)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.856  -2.582  -1.603  1.00  0.00           N
ATOM     60  CA  SER A   5       2.324  -3.296  -0.441  1.00  0.00           C
ATOM     61  C   SER A   5       1.105  -3.519   0.414  1.00  0.00           C
ATOM     62  O   SER A   5       0.746  -4.641   0.755  1.00  0.00           O
ATOM     63  CB  SER A   5       3.465  -2.550   0.315  1.00  0.00           C
ATOM     64  OG  SER A   5       3.116  -1.238   0.757  1.00  0.00           O
ATOM      0  HA  SER A   5       2.785  -4.242  -0.724  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       3.762  -3.145   1.179  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       4.334  -2.481  -0.339  1.00  0.00           H   new
ATOM      0  HG  SER A   5       3.879  -0.836   1.222  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.416  -2.414   0.729  1.00  0.00           N
ATOM     71  CA  GLN A   6      -0.876  -2.354   1.322  1.00  0.00           C
ATOM     72  C   GLN A   6      -1.243  -1.028   0.754  1.00  0.00           C
ATOM     73  O   GLN A   6      -0.337  -0.292   0.356  1.00  0.00           O
ATOM     74  CB  GLN A   6      -0.888  -2.174   2.859  1.00  0.00           C
ATOM     75  CG  GLN A   6      -0.334  -3.369   3.645  1.00  0.00           C
ATOM     76  CD  GLN A   6      -0.334  -2.955   5.116  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -1.375  -2.535   5.633  1.00  0.00           O
ATOM     78  NE2 GLN A   6       0.851  -3.032   5.786  1.00  0.00           N
ATOM      0  H   GLN A   6       0.797  -1.485   0.553  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.479  -3.244   1.142  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -0.306  -1.288   3.113  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -1.912  -1.986   3.182  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -0.950  -4.255   3.491  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       0.673  -3.620   3.312  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       1.682  -3.387   5.313  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       0.906  -2.735   6.760  1.00  0.00           H   new