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      26.815  34.516  23.675  1.00  0.00           N
ATOM    113  CA  PRO A   7      25.882  33.857  24.573  1.00  0.00           C
ATOM    114  C   PRO A   7      25.202  34.768  25.588  1.00  0.00           C
ATOM    115  O   PRO A   7      24.138  34.374  26.044  1.00  0.00           O
ATOM    116  CB  PRO A   7      26.721  32.819  25.305  1.00  0.00           C
ATOM    117  CG  PRO A   7      27.983  32.569  24.481  1.00  0.00           C
ATOM    118  CD  PRO A   7      28.142  33.958  23.884  1.00  0.00           C
ATOM      0  HA  PRO A   7      25.057  33.449  23.989  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      26.981  33.173  26.303  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      26.158  31.894  25.431  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      28.835  32.271  25.092  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      27.848  31.796  23.724  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      28.722  34.595  24.552  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      28.686  33.907  22.941  1.00  0.00           H   new
ATOM    126  N   GLN A   8      25.684  35.999  25.814  1.00  0.00           N
ATOM    127  CA  GLN A   8      24.954  36.939  26.634  1.00  0.00           C
ATOM    128  C   GLN A   8      24.161  37.994  25.895  1.00  0.00           C
ATOM    129  O   GLN A   8      23.391  38.751  26.487  1.00  0.00           O
ATOM    130  CB  GLN A   8      25.980  37.675  27.503  1.00  0.00           C
ATOM    131  CG  GLN A   8      26.883  36.739  28.298  1.00  0.00           C
ATOM    132  CD  GLN A   8      28.175  37.272  28.928  1.00  0.00           C
ATOM    133  OE1 GLN A   8      28.464  37.048  30.102  1.00  0.00           O
ATOM    134  NE2 GLN A   8      29.028  38.013  28.232  1.00  0.00           N
ATOM      0  H   GLN A   8      26.565  36.351  25.440  1.00  0.00           H   new
ATOM      0  HA  GLN A   8      24.223  36.346  27.184  1.00  0.00           H   new
ATOM      0  HB2 GLN A   8      26.597  38.308  26.866  1.00  0.00           H   new
ATOM      0  HB3 GLN A   8      25.454  38.334  28.194  1.00  0.00           H   new
ATOM      0  HG2 GLN A   8      26.282  36.314  29.102  1.00  0.00           H   new
ATOM      0  HG3 GLN A   8      27.159  35.917  27.638  1.00  0.00           H   new
ATOM      0 HE21 GLN A   8      28.836  38.229  27.254  1.00  0.00           H   new
ATOM      0 HE22 GLN A   8      29.876  38.367  28.675  1.00  0.00           H   new