Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coh_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 14.A N SER 11.A OG no hydrogen 3.046 N/A GLN 15.A N SER 11.A O no hydrogen 2.788 N/A GLN 15.A NE2 THR 10.A O no hydrogen 3.016 N/A ALA 16.A N PRO 12.A O no hydrogen 2.873 N/A ILE 17.A N LYS 13.A O no hydrogen 3.060 N/A GLY 18.A N GLU 14.A O no hydrogen 2.970 N/A LEU 19.A N GLN 15.A O no hydrogen 2.821 N/A SER 20.A N ALA 16.A O no hydrogen 2.948 N/A SER 20.A OG ALA 16.A O no hydrogen 2.788 N/A VAL 21.A N ILE 17.A O no hydrogen 2.896 N/A THR 22.A N GLY 18.A O no hydrogen 2.891 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.748 N/A PHE 23.A N LEU 19.A O no hydrogen 2.854 N/A LEU 24.A N SER 20.A O no hydrogen 2.881 N/A SER 25.A N VAL 21.A O no hydrogen 2.938 N/A SER 25.A N THR 22.A O no hydrogen 3.117 N/A SER 25.A OG THR 22.A O no hydrogen 2.672 N/A PHE 26.A N THR 22.A O no hydrogen 3.448 N/A PHE 26.A N PHE 23.A O no hydrogen 3.176 N/A LEU 27.A N PHE 23.A O no hydrogen 2.906 N/A LEU 28.A N LEU 24.A O no hydrogen 3.001 N/A GLY 31.A N LEU 27.A O no hydrogen 2.788 N/A TRP 32.A N LEU 28.A O no hydrogen 2.909 N/A VAL 33.A N PRO 29.A O no hydrogen 3.040 N/A LEU 34.A N ALA 30.A O no hydrogen 2.883 N/A TYR 35.A N GLY 31.A O no hydrogen 2.818 N/A HIS 36.A N TRP 32.A O no hydrogen 3.207 N/A HIS 36.A N VAL 33.A O no hydrogen 3.127 N/A HIS 36.A ND1 TRP 32.A O no hydrogen 2.735 N/A LEU 37.A N LEU 34.A O no hydrogen 3.341 N/A TYR 40.A N HIS 36.A O no hydrogen 3.075 N/A