Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cji_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 3.A OG1 no hydrogen 3.137 N/A LYS 7.A N THR 3.A O no hydrogen 3.115 N/A GLY 8.A N PRO 4.A O no hydrogen 2.919 N/A PHE 9.A N SER 5.A O no hydrogen 2.744 N/A PHE 10.A N LEU 6.A O no hydrogen 2.965 N/A ILE 11.A N LYS 7.A O no hydrogen 2.957 N/A GLY 12.A N GLY 8.A O no hydrogen 2.855 N/A LEU 13.A N PHE 9.A O no hydrogen 2.856 N/A LEU 14.A N PHE 10.A O no hydrogen 2.799 N/A SER 15.A N ILE 11.A O no hydrogen 2.943 N/A SER 15.A OG ILE 11.A O no hydrogen 3.168 N/A GLY 16.A N GLY 12.A O no hydrogen 3.260 N/A ALA 17.A N LEU 13.A O no hydrogen 3.082 N/A VAL 18.A N LEU 14.A O no hydrogen 3.016 N/A VAL 19.A N SER 15.A O no hydrogen 2.865 N/A LEU 20.A N GLY 16.A O no hydrogen 2.739 N/A GLY 21.A N ALA 17.A O no hydrogen 2.690 N/A LEU 22.A N VAL 18.A O no hydrogen 2.932 N/A THR 23.A N VAL 19.A O no hydrogen 3.022 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.874 N/A PHE 24.A N LEU 20.A O no hydrogen 2.957 N/A ALA 25.A N GLY 21.A O no hydrogen 2.834 N/A VAL 26.A N LEU 22.A O no hydrogen 2.844 N/A LEU 27.A N THR 23.A O no hydrogen 2.951 N/A ILE 28.A N PHE 24.A O no hydrogen 2.801 N/A ALA 29.A N ALA 25.A O no hydrogen 3.158 N/A ILE 30.A N VAL 26.A O no hydrogen 2.943 N/A SER 31.A N LEU 27.A O no hydrogen 2.899 N/A SER 31.A OG LEU 27.A O no hydrogen 3.131 N/A SER 31.A OG ILE 28.A O no hydrogen 2.771 N/A GLN 32.A N ILE 28.A O no hydrogen 3.021 N/A ILE 33.A N ALA 29.A O no hydrogen 3.173 N/A ILE 33.A N ILE 30.A O no hydrogen 3.028 N/A ASP 34.A N ILE 30.A O no hydrogen 3.008 N/A