Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z57_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N MET 2.A O no hydrogen 3.113 N/A ILE 6.A N LEU 3.A O no hydrogen 3.410 N/A ASP 7.A N PHE 24.A O no hydrogen 2.599 N/A TYR 8.A N HIS 5.A O no hydrogen 3.104 N/A ARG 9.A N GLY 77.A O no hydrogen 3.109 N/A MET 10.A N GLY 22.A O no hydrogen 2.867 N/A ARG 11.A N THR 74.A O no hydrogen 2.819 N/A CYS 12.A N PHE 20.A O no hydrogen 2.763 N/A ILE 13.A N SER 72.A O no hydrogen 2.793 N/A LEU 14.A N ARG 18.A O no hydrogen 3.046 N/A GLN 15.A N ASN 69.A O no hydrogen 2.902 N/A GLY 17.A N LEU 14.A O no hydrogen 2.944 N/A ILE 19.A N PHE 41.A O no hydrogen 3.045 N/A PHE 20.A N CYS 12.A O no hydrogen 2.819 N/A ILE 21.A N ASP 39.A O no hydrogen 3.019 N/A GLY 22.A N MET 10.A O no hydrogen 3.253 N/A THR 23.A N CYS 36.A O no hydrogen 2.722 N/A PHE 24.A N TYR 8.A O no hydrogen 2.794 N/A LYS 25.A N ILE 34.A O no hydrogen 2.926 N/A MET 31.A N ASP 28.A O no hydrogen 2.901 N/A LEU 33.A N LEU 65.A O no hydrogen 2.794 N/A ILE 34.A N ALA 26.A O no hydrogen 2.883 N/A LEU 35.A N VAL 63.A O no hydrogen 2.784 N/A CYS 36.A N THR 23.A O no hydrogen 2.868 N/A CYS 38.A N GLY 61.A O no hydrogen 2.765 N/A ASP 39.A N ILE 21.A O no hydrogen 2.880 N/A GLU 40.A N ARG 58.A O no hydrogen 2.819 N/A PHE 41.A N ILE 19.A O no hydrogen 2.812 N/A ARG 58.A N GLU 40.A O no hydrogen 2.897 N/A LEU 60.A N CYS 38.A O no hydrogen 2.933 N/A GLY 61.A N CYS 38.A O no hydrogen 2.957 N/A VAL 63.A N LEU 35.A O no hydrogen 2.880 N/A LEU 65.A N LEU 33.A O no hydrogen 2.846 N/A ASN 69.A N ARG 66.A O no hydrogen 3.249 N/A LEU 70.A N GLY 67.A O no hydrogen 3.028 N/A VAL 71.A N ILE 13.A O no hydrogen 2.843 N/A SER 72.A N ILE 13.A O no hydrogen 3.417 N/A THR 74.A N ARG 11.A O no hydrogen 2.978 N/A GLU 76.A N ARG 9.A O no hydrogen 2.946 N/A GLY 77.A N ARG 9.A O no hydrogen 3.242 N/A