Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 1.A OD1 no hydrogen 2.986 N/A ILE 5.A N CYS 18.A O no hydrogen 2.703 N/A LEU 7.A N LEU 16.A O no hydrogen 2.731 N/A SER 8.A N LEU 73.A O no hydrogen 2.888 N/A ILE 9.A N ARG 14.A O no hydrogen 3.067 N/A GLU 10.A N LEU 75.A O no hydrogen 3.082 N/A PHE 12.A N TYR 77.A O no hydrogen 2.732 N/A LYS 13.A NZ TYR 15.A OH no hydrogen 3.474 N/A ARG 14.A N ILE 9.A O no hydrogen 3.130 N/A LEU 16.A N LEU 7.A O no hydrogen 2.677 N/A CYS 18.A N ILE 5.A O no hydrogen 2.915 N/A CYS 18.A SG ILE 5.A O no hydrogen 3.806 N/A ALA 20.A N GLU 3.A O no hydrogen 2.759 N/A MET 22.A N PRO 19.A O no hydrogen 3.108 N/A THR 23.A N HIS 26.A ND1 no hydrogen 3.482 N/A THR 23.A OG1 HIS 26.A ND1 no hydrogen 3.310 N/A VAL 24.A N TYR 56.A O no hydrogen 3.009 N/A MET 25.A N ASP 54.A O no hydrogen 3.120 N/A HIS 26.A N THR 23.A OG1 no hydrogen 3.146 N/A LEU 27.A N THR 23.A O no hydrogen 3.095 N/A ARG 28.A N VAL 24.A O no hydrogen 2.835 N/A ARG 28.A NE ILE 43.A O no hydrogen 2.932 N/A LYS 29.A N MET 25.A O no hydrogen 3.205 N/A PHE 30.A N HIS 26.A O no hydrogen 2.893 N/A LEU 31.A N LEU 27.A O no hydrogen 2.772 N/A ARG 32.A N ARG 28.A O no hydrogen 2.797 N/A ARG 32.A NE ILE 37.A O no hydrogen 3.012 N/A ARG 32.A NH2 PRO 38.A O no hydrogen 2.932 N/A ARG 32.A NH2 PHE 41.A O no hydrogen 2.466 N/A SER 33.A N LYS 29.A O no hydrogen 3.071 N/A LYS 34.A N PHE 30.A O no hydrogen 2.716 N/A MET 35.A N LEU 31.A O no hydrogen 2.879 N/A ASP 36.A N SER 33.A O no hydrogen 3.052 N/A ILE 37.A N ARG 32.A O no hydrogen 2.813 N/A PHE 41.A N PRO 38.A O no hydrogen 2.929 N/A GLN 42.A N ARG 80.A O no hydrogen 2.644 N/A ASP 44.A N ARG 78.A O no hydrogen 2.839 N/A MET 46.A N LYS 76.A O no hydrogen 2.842 N/A TYR 47.A N GLU 50.A O no hydrogen 3.443 N/A LEU 52.A N VAL 45.A O no hydrogen 2.905 N/A TYR 56.A N LYS 53.A O no hydrogen 3.337 N/A THR 57.A N ASP 60.A OD2 no hydrogen 2.851 N/A THR 57.A OG1 ALA 20.A O no hydrogen 3.029 N/A THR 57.A OG1 MET 22.A O no hydrogen 3.419 N/A LEU 58.A N MET 22.A O no hydrogen 3.010 N/A MET 59.A N ALA 20.A O no hydrogen 3.317 N/A ILE 61.A N THR 57.A O no hydrogen 3.026 N/A ALA 62.A N LEU 58.A O no hydrogen 2.863 N/A TYR 63.A N MET 59.A O no hydrogen 2.687 N/A ILE 64.A N ASP 60.A O no hydrogen 2.613 N/A TYR 65.A N ILE 61.A O no hydrogen 2.886 N/A TRP 67.A N ALA 62.A O no hydrogen 3.052 N/A LEU 73.A N SER 6.A O no hydrogen 2.977 N/A LEU 75.A N SER 8.A O no hydrogen 2.689 N/A LYS 76.A N MET 46.A O no hydrogen 2.851 N/A TYR 77.A N GLU 10.A O no hydrogen 2.955 N/A ARG 78.A N ASP 44.A O no hydrogen 3.056 N/A ARG 80.A N GLN 42.A O no hydrogen 2.908 N/A ARG 80.A NE ASP 44.A OD2 no hydrogen 2.755 N/A ARG 80.A NH2 ASP 44.A OD1 no hydrogen 3.260 N/A THR 82.A N THR 40.A O no hydrogen 3.268 N/A