Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s38_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 2.805 N/A ALA 9.A N LYS 5.A O no hydrogen 2.934 N/A VAL 10.A N GLY 6.A O no hydrogen 3.098 N/A ILE 11.A N ALA 7.A O no hydrogen 3.078 N/A VAL 13.A N ALA 9.A O no hydrogen 3.032 N/A LEU 14.A N VAL 10.A O no hydrogen 2.987 N/A THR 15.A N ILE 11.A O no hydrogen 3.338 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.677 N/A LEU 16.A N LEU 12.A O no hydrogen 2.885 N/A THR 17.A N VAL 13.A O no hydrogen 3.010 N/A THR 17.A OG1 VAL 13.A O no hydrogen 2.676 N/A ILE 18.A N LEU 14.A O no hydrogen 2.907 N/A LEU 19.A N THR 15.A O no hydrogen 3.238 N/A VAL 20.A N LEU 16.A O no hydrogen 2.974 N/A PHE 21.A N THR 17.A O no hydrogen 3.238 N/A TRP 22.A N ILE 18.A O no hydrogen 2.825 N/A LEU 23.A N LEU 19.A O no hydrogen 2.832 N/A GLY 24.A N VAL 20.A O no hydrogen 3.018 N/A VAL 25.A N PHE 21.A O no hydrogen 3.061 N/A TYR 26.A N TRP 22.A O no hydrogen 2.913 N/A ALA 27.A N LEU 23.A O no hydrogen 2.988 N/A VAL 28.A N GLY 24.A O no hydrogen 3.500 N/A PHE 29.A N VAL 25.A O no hydrogen 2.902 N/A PHE 30.A N ALA 27.A O no hydrogen 2.988 N/A ALA 31.A N ALA 27.A O no hydrogen 3.070 N/A GLY 33.A N PHE 30.A O no hydrogen 2.831 N/A