Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z57_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LYS 2.A O no hydrogen 3.172 N/A LEU 7.A N LEU 3.A O no hydrogen 3.196 N/A MET 8.A N VAL 4.A O no hydrogen 2.824 N/A LYS 9.A N PHE 6.A O no hydrogen 3.061 N/A LEU 10.A N LEU 7.A O no hydrogen 3.035 N/A HIS 12.A N ILE 29.A O no hydrogen 2.610 N/A GLU 13.A N LEU 10.A O no hydrogen 3.112 N/A VAL 15.A N GLY 27.A O no hydrogen 3.036 N/A THR 16.A N ILE 69.A O no hydrogen 3.205 N/A ILE 17.A N VAL 25.A O no hydrogen 2.673 N/A GLU 18.A N TYR 67.A O no hydrogen 2.813 N/A LEU 19.A N THR 23.A O no hydrogen 2.785 N/A LYS 20.A N ASN 64.A O no hydrogen 2.871 N/A GLY 22.A N LEU 19.A O no hydrogen 2.936 N/A GLN 24.A N THR 46.A O no hydrogen 2.851 N/A VAL 25.A N ILE 17.A O no hydrogen 2.828 N/A HIS 26.A N LYS 44.A O no hydrogen 2.977 N/A GLY 27.A N VAL 15.A O no hydrogen 3.157 N/A THR 28.A N LYS 41.A O no hydrogen 2.859 N/A ILE 29.A N GLU 13.A O no hydrogen 2.802 N/A THR 30.A N HIS 39.A O no hydrogen 2.754 N/A GLY 31.A N HIS 39.A O no hydrogen 3.249 N/A ASP 33.A N ASN 37.A O no hydrogen 2.946 N/A MET 36.A N ASP 33.A O no hydrogen 2.912 N/A THR 38.A N ILE 60.A O no hydrogen 2.919 N/A HIS 39.A N GLY 31.A O no hydrogen 2.729 N/A LEU 40.A N LEU 58.A O no hydrogen 2.802 N/A LYS 41.A N THR 28.A O no hydrogen 2.777 N/A ALA 42.A N GLU 56.A O no hydrogen 3.079 N/A VAL 43.A N LEU 55.A O no hydrogen 2.730 N/A LYS 44.A N HIS 26.A O no hydrogen 2.758 N/A MET 45.A N VAL 53.A O no hydrogen 2.889 N/A THR 46.A N GLN 24.A O no hydrogen 2.733 N/A ARG 50.A N LEU 47.A O no hydrogen 3.015 N/A VAL 53.A N MET 45.A O no hydrogen 2.874 N/A LEU 55.A N VAL 43.A O no hydrogen 2.717 N/A LEU 58.A N LEU 40.A O no hydrogen 3.140 N/A ILE 60.A N THR 38.A O no hydrogen 2.713 N/A ASN 64.A N ARG 61.A O no hydrogen 3.027 N/A ILE 65.A N GLY 62.A O no hydrogen 3.153 N/A ARG 66.A N GLU 18.A O no hydrogen 2.815 N/A TYR 67.A N GLU 18.A O no hydrogen 3.045 N/A ILE 69.A N THR 16.A O no hydrogen 2.566 N/A LEU 74.A N PRO 71.A O no hydrogen 3.043 N/A LEU 79.A N PRO 75.A O no hydrogen 3.312 N/A LEU 80.A N LEU 76.A O no hydrogen 2.898 N/A VAL 81.A N THR 78.A O no hydrogen 3.163 N/A