Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9r_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 11.A OE1 no hydrogen 3.107 N/A THR 8.A OG1 SER 10.A OG no hydrogen 3.212 N/A THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.313 N/A SER 10.A OG THR 8.A OG1 no hydrogen 3.212 N/A ALA 12.A N THR 8.A O no hydrogen 3.339 N/A LYS 13.A N GLU 9.A O no hydrogen 2.979 N/A GLU 14.A N SER 10.A O no hydrogen 2.985 N/A PHE 15.A N GLU 11.A O no hydrogen 2.958 N/A HIS 16.A N ALA 12.A O no hydrogen 2.931 N/A GLY 17.A N LYS 13.A O no hydrogen 3.016 N/A LEU 18.A N GLU 14.A O no hydrogen 3.197 N/A PHE 19.A N PHE 15.A O no hydrogen 2.896 N/A MET 20.A N HIS 16.A O no hydrogen 2.976 N/A ALA 21.A N GLY 17.A O no hydrogen 3.107 N/A SER 22.A N LEU 18.A O no hydrogen 2.985 N/A SER 22.A OG LEU 18.A O no hydrogen 3.009 N/A MET 23.A N PHE 19.A O no hydrogen 2.984 N/A THR 24.A N MET 20.A O no hydrogen 3.014 N/A THR 24.A OG1 MET 20.A O no hydrogen 2.931 N/A LEU 25.A N ALA 21.A O no hydrogen 3.050 N/A TRP 26.A N SER 22.A O no hydrogen 2.994 N/A PHE 27.A N MET 23.A O no hydrogen 3.009 N/A GLY 28.A N THR 24.A O no hydrogen 2.991 N/A LEU 29.A N LEU 25.A O no hydrogen 3.082 N/A VAL 30.A N TRP 26.A O no hydrogen 3.048 N/A VAL 31.A N PHE 27.A O no hydrogen 2.979 N/A LEU 32.A N GLY 28.A O no hydrogen 3.042 N/A ALA 33.A N LEU 29.A O no hydrogen 3.023 N/A HIS 34.A N VAL 30.A O no hydrogen 3.072 N/A HIS 34.A ND1 VAL 30.A O no hydrogen 2.745 N/A ILE 35.A N VAL 31.A O no hydrogen 2.988 N/A LEU 36.A N LEU 32.A O no hydrogen 3.081 N/A SER 37.A N ALA 33.A O no hydrogen 2.992 N/A SER 37.A OG ALA 33.A O no hydrogen 2.689 N/A TRP 38.A N HIS 34.A O no hydrogen 2.913 N/A MET 39.A N ILE 35.A O no hydrogen 3.032 N/A TYR 40.A N LEU 36.A O no hydrogen 3.023 N/A ARG 41.A N SER 37.A O no hydrogen 2.812 N/A