Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c0r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 65.A O no hydrogen 3.529 N/A VAL 5.A N ILE 13.A O no hydrogen 2.852 N/A LYS 6.A N LEU 67.A O no hydrogen 2.785 N/A THR 7.A N LYS 11.A O no hydrogen 3.008 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.977 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.970 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.977 N/A GLY 10.A N THR 7.A O no hydrogen 3.173 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.198 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.920 N/A ILE 13.A N VAL 5.A O no hydrogen 2.741 N/A LEU 15.A N ILE 3.A O no hydrogen 2.801 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.814 N/A ASP 21.A N GLU 18.A O no hydrogen 2.656 N/A ILE 23.A N ASP 52.A O no hydrogen 3.262 N/A ILE 23.A N ARG 54.A O no hydrogen 3.152 N/A GLU 24.A N ASP 52.A O no hydrogen 3.355 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.070 N/A VAL 26.A N THR 22.A O no hydrogen 3.109 N/A LYS 27.A N ILE 23.A O no hydrogen 2.869 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.162 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.865 N/A ALA 28.A N GLU 24.A O no hydrogen 2.778 N/A LYS 29.A N ASN 25.A O no hydrogen 2.837 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.189 N/A ILE 30.A N VAL 26.A O no hydrogen 2.985 N/A GLN 31.A N LYS 27.A O no hydrogen 2.816 N/A ASP 32.A N ALA 28.A O no hydrogen 3.187 N/A LYS 33.A N LYS 29.A O no hydrogen 3.256 N/A GLU 34.A N ILE 30.A O no hydrogen 2.775 N/A GLY 35.A N GLN 31.A O no hydrogen 2.812 N/A GLN 40.A N PRO 37.A O no hydrogen 2.978 N/A GLN 41.A N PRO 38.A O no hydrogen 3.292 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.936 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.913 N/A ARG 42.A N VAL 70.A O no hydrogen 2.748 N/A ILE 44.A N HIS 68.A O no hydrogen 2.736 N/A PHE 45.A N LYS 48.A O no hydrogen 3.052 N/A LYS 48.A N PHE 45.A O no hydrogen 2.584 N/A LEU 50.A N LEU 43.A O no hydrogen 3.057 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.466 N/A ARG 54.A N GLU 51.A O no hydrogen 3.002 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.462 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.964 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.508 N/A LEU 56.A N ASP 21.A O no hydrogen 3.147 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.964 N/A SER 57.A OG ASP 58.A OD1 no hydrogen 2.838 N/A TYR 59.A N LEU 56.A O no hydrogen 2.545 N/A SER 65.A N GLN 62.A O no hydrogen 2.593 N/A LEU 67.A N PHE 4.A O no hydrogen 2.821 N/A HIS 68.A N ILE 44.A O no hydrogen 2.846 N/A LEU 69.A N LYS 6.A O no hydrogen 2.956 N/A VAL 70.A N ARG 42.A O no hydrogen 3.020 N/A ARG 72.A N GLN 40.A O no hydrogen 2.841 N/A LEU 73.A N GLN 40.A OE1 no hydrogen 2.904 N/A