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      26.874  34.737  23.595  1.00  0.00           N
ATOM    113  CA  PRO A   7      26.111  34.123  24.663  1.00  0.00           C
ATOM    114  C   PRO A   7      25.357  35.098  25.547  1.00  0.00           C
ATOM    115  O   PRO A   7      24.323  34.766  26.130  1.00  0.00           O
ATOM    116  CB  PRO A   7      27.111  33.355  25.522  1.00  0.00           C
ATOM    117  CG  PRO A   7      28.137  32.940  24.478  1.00  0.00           C
ATOM    118  CD  PRO A   7      28.189  34.119  23.512  1.00  0.00           C
ATOM      0  HA  PRO A   7      25.346  33.494  24.207  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      27.547  33.978  26.303  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      26.656  32.497  26.016  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      29.111  32.753  24.930  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      27.839  32.023  23.970  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      28.973  34.823  23.791  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      28.405  33.787  22.496  1.00  0.00           H   new
ATOM    126  N   GLN A   8      25.803  36.353  25.615  1.00  0.00           N
ATOM    127  CA  GLN A   8      25.228  37.328  26.517  1.00  0.00           C
ATOM    128  C   GLN A   8      24.143  38.215  25.930  1.00  0.00           C
ATOM    129  O   GLN A   8      23.447  38.922  26.649  1.00  0.00           O
ATOM    130  CB  GLN A   8      26.418  38.137  27.034  1.00  0.00           C
ATOM    131  CG  GLN A   8      26.174  38.938  28.308  1.00  0.00           C
ATOM    132  CD  GLN A   8      27.468  39.601  28.767  1.00  0.00           C
ATOM    133  OE1 GLN A   8      27.986  39.381  29.858  1.00  0.00           O
ATOM    134  NE2 GLN A   8      28.039  40.473  27.928  1.00  0.00           N
ATOM      0  H   GLN A   8      26.569  36.712  25.046  1.00  0.00           H   new
ATOM      0  HA  GLN A   8      24.685  36.811  27.308  1.00  0.00           H   new
ATOM      0  HB2 GLN A   8      27.248  37.453  27.211  1.00  0.00           H   new
ATOM      0  HB3 GLN A   8      26.733  38.825  26.250  1.00  0.00           H   new
ATOM      0  HG2 GLN A   8      25.411  39.696  28.130  1.00  0.00           H   new
ATOM      0  HG3 GLN A   8      25.794  38.282  29.092  1.00  0.00           H   new
ATOM      0 HE21 GLN A   8      27.614  40.660  27.020  1.00  0.00           H   new
ATOM      0 HE22 GLN A   8      28.900  40.950  28.196  1.00  0.00           H   new