Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z57_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A O no hydrogen 2.891 N/A LEU 7.A N GLN 3.A O no hydrogen 3.244 N/A ILE 8.A N PRO 4.A O no hydrogen 3.311 N/A PHE 9.A N ILE 5.A O no hydrogen 2.987 N/A ARG 10.A N ASN 6.A O no hydrogen 2.739 N/A TYR 11.A N LEU 7.A O no hydrogen 2.824 N/A LEU 12.A N ILE 8.A O no hydrogen 2.773 N/A GLN 13.A N PHE 9.A O no hydrogen 3.003 N/A ASN 14.A N ARG 10.A O no hydrogen 2.844 N/A ARG 15.A N TYR 11.A O no hydrogen 2.985 N/A ILE 18.A N GLY 32.A O no hydrogen 2.716 N/A GLN 19.A N GLN 75.A O no hydrogen 2.764 N/A VAL 20.A N ILE 30.A O no hydrogen 2.676 N/A TRP 21.A N LEU 73.A O no hydrogen 2.730 N/A ARG 29.A N ILE 51.A O no hydrogen 3.027 N/A ILE 30.A N VAL 20.A O no hydrogen 3.141 N/A GLU 31.A N GLU 49.A O no hydrogen 2.919 N/A GLY 32.A N ILE 18.A O no hydrogen 2.911 N/A CYS 33.A N ASP 46.A O no hydrogen 3.035 N/A ILE 35.A N VAL 44.A O no hydrogen 2.850 N/A ASP 38.A N ASN 42.A O no hydrogen 3.073 N/A MET 41.A N ASP 38.A O no hydrogen 2.773 N/A LEU 43.A N LEU 66.A O no hydrogen 3.042 N/A VAL 44.A N GLY 36.A O no hydrogen 2.831 N/A LEU 45.A N ILE 64.A O no hydrogen 2.747 N/A ASP 46.A N CYS 33.A O no hydrogen 2.866 N/A ALA 48.A N GLY 62.A O no hydrogen 3.152 N/A GLU 49.A N GLU 31.A O no hydrogen 2.982 N/A GLU 50.A N LYS 59.A O no hydrogen 2.869 N/A ILE 51.A N ARG 29.A O no hydrogen 2.703 N/A HIS 52.A N SER 57.A O no hydrogen 2.871 N/A SER 53.A N ASN 27.A O no hydrogen 2.978 N/A LYS 59.A N GLU 50.A O no hydrogen 2.920 N/A LEU 61.A N ALA 48.A O no hydrogen 2.877 N/A ILE 64.A N LEU 45.A O no hydrogen 2.967 N/A LEU 66.A N LEU 43.A O no hydrogen 2.919 N/A ILE 71.A N GLY 68.A O no hydrogen 2.964 N/A THR 72.A N TRP 21.A O no hydrogen 2.719 N/A LEU 73.A N TRP 21.A O no hydrogen 3.294 N/A GLN 75.A N GLN 19.A O no hydrogen 2.934 N/A VAL 77.A N ARG 17.A O no hydrogen 2.892 N/A