USER  MOD reduce.3.24.130724 H: found=0, std=0, add=15, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 15 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   8 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM    112  N   PRO A   7      26.917  34.658  23.796  1.00  0.00           N
ATOM    113  CA  PRO A   7      26.060  34.073  24.809  1.00  0.00           C
ATOM    114  C   PRO A   7      25.133  35.015  25.571  1.00  0.00           C
ATOM    115  O   PRO A   7      24.086  34.632  26.095  1.00  0.00           O
ATOM    116  CB  PRO A   7      26.977  33.265  25.716  1.00  0.00           C
ATOM    117  CG  PRO A   7      28.090  32.760  24.790  1.00  0.00           C
ATOM    118  CD  PRO A   7      28.214  34.034  23.950  1.00  0.00           C
ATOM      0  HA  PRO A   7      25.318  33.452  24.306  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      27.380  33.879  26.521  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      26.444  32.437  26.183  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      29.007  32.502  25.319  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      27.802  31.885  24.207  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      28.905  34.728  24.428  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      28.629  33.794  22.971  1.00  0.00           H   new
ATOM    126  N   GLN A   8      25.553  36.274  25.587  1.00  0.00           N
ATOM    127  CA  GLN A   8      24.954  37.241  26.480  1.00  0.00           C
ATOM    128  C   GLN A   8      23.820  37.947  25.749  1.00  0.00           C
ATOM    129  O   GLN A   8      22.917  38.483  26.391  1.00  0.00           O
ATOM    130  CB  GLN A   8      25.911  38.357  26.900  1.00  0.00           C
ATOM    131  CG  GLN A   8      27.281  37.930  27.416  1.00  0.00           C
ATOM    132  CD  GLN A   8      27.967  38.931  28.322  1.00  0.00           C
ATOM    133  OE1 GLN A   8      28.118  38.803  29.536  1.00  0.00           O
ATOM    134  NE2 GLN A   8      28.214  40.122  27.786  1.00  0.00           N
ATOM      0  H   GLN A   8      26.299  36.641  24.996  1.00  0.00           H   new
ATOM      0  HA  GLN A   8      24.638  36.680  27.360  1.00  0.00           H   new
ATOM      0  HB2 GLN A   8      26.060  39.016  26.045  1.00  0.00           H   new
ATOM      0  HB3 GLN A   8      25.424  38.947  27.676  1.00  0.00           H   new
ATOM      0  HG2 GLN A   8      27.172  36.990  27.956  1.00  0.00           H   new
ATOM      0  HG3 GLN A   8      27.929  37.733  26.562  1.00  0.00           H   new
ATOM      0 HE21 GLN A   8      28.099  40.263  26.782  1.00  0.00           H   new
ATOM      0 HE22 GLN A   8      28.519  40.895  28.378  1.00  0.00           H   new