Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 26.A OD2 no hydrogen 2.590 N/A THR 3.A OG1 ASP 26.A OD2 no hydrogen 3.050 N/A VAL 4.A N ASP 92.A OD2 no hydrogen 2.831 N/A THR 5.A N ASP 24.A O no hydrogen 2.843 N/A TYR 11.A N THR 97.A O no hydrogen 2.874 N/A VAL 13.A N LYS 99.A O no hydrogen 2.932 N/A VAL 15.A N LYS 101.A O no hydrogen 2.925 N/A GLY 16.A N VAL 73.A O no hydrogen 2.693 N/A SER 17.A N.A ASP 14.A O no hydrogen 3.025 N/A SER 17.A N.B ASP 14.A O no hydrogen 3.008 N/A SER 17.A OG.A ASP 14.A O no hydrogen 2.951 N/A VAL 19.A N ILE 70.A O no hydrogen 2.913 N/A LEU 21.A N PHE 68.A O no hydrogen 2.836 N/A GLU 22.A N TYR 11.A OH no hydrogen 3.018 N/A CYS 23.A N ALA 66.A O no hydrogen 2.986 N/A CYS 23.A SG GLU 22.A O no hydrogen 3.218 N/A ASP 24.A N THR 5.A O no hydrogen 2.746 N/A PHE 25.A N GLY 64.A O no hydrogen 2.861 N/A ARG 27.A NH1 ARG 27.A O no hydrogen 2.905 N/A ARG 27.A NH1 CYS 30.A O no hydrogen 2.547 N/A GLU 29.A N.A ASP 26.A O no hydrogen 3.028 N/A GLU 29.A N.B ASP 26.A O no hydrogen 3.042 N/A CYS 30.A N ARG 27.A O no hydrogen 2.846 N/A CYS 30.A SG ASP 26.A O no hydrogen 3.723 N/A GLU 34.A N THR 31.A OG1 no hydrogen 2.838 N/A GLY 35.A N THR 31.A O no hydrogen 2.619 N/A ARG 37.A N ILE 86.A O no hydrogen 2.965 N/A SER 39.A N LEU 84.A O no hydrogen 2.847 N/A GLN 41.A N ARG 82.A O no hydrogen 2.775 N/A GLN 41.A NE2 SER 39.A OG no hydrogen 3.340 N/A LYS 42.A NZ GLU 44.A O no hydrogen 3.056 N/A LYS 42.A NZ SER 78.A O no hydrogen 3.027 N/A VAL 43.A N GLN 80.A O no hydrogen 2.908 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.183 N/A SER 48.A OG.A ASP 46.A OD1 no hydrogen 3.086 N/A SER 48.A OG.A ASP 46.A OD2 no hydrogen 3.549 N/A SER 48.A OG.A GLN 50.A O no hydrogen 2.972 N/A GLN 50.A NE2 SER 39.A OG no hydrogen 2.761 N/A SER 51.A N LEU 40.A O no hydrogen 2.825 N/A ARG 53.A N SER 51.A OG no hydrogen 3.244 N/A ARG 53.A NE ASP 77.A OD1 no hydrogen 2.729 N/A ARG 53.A NE ASP 77.A OD2 no hydrogen 3.309 N/A ARG 53.A NH2 ASP 77.A OD2 no hydrogen 3.025 N/A THR 55.A N HIS 69.A O no hydrogen 2.890 N/A LEU 57.A N LEU 67.A O no hydrogen 2.828 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.047 N/A GLN 60.A N LEU 57.A O no hydrogen 3.114 N/A LEU 61.A N GLU 58.A O no hydrogen 2.994 N/A LEU 63.A N GLN 60.A O no hydrogen 2.924 N/A GLY 64.A N LEU 61.A O no hydrogen 2.907 N/A LYS 65.A N.A GLN 60.A O no hydrogen 3.301 N/A LYS 65.A N.B GLN 60.A O no hydrogen 3.314 N/A LYS 65.A NZ.B GLU 22.A OE2 no hydrogen 3.128 N/A ALA 66.A N CYS 23.A O no hydrogen 2.837 N/A PHE 68.A N LEU 21.A O no hydrogen 2.824 N/A HIS 69.A N THR 55.A O no hydrogen 2.812 N/A ILE 70.A N VAL 19.A O no hydrogen 2.920 N/A SER 72.A OG GLY 16.A O no hydrogen 3.361 N/A VAL 73.A N SER 17.A O.A no hydrogen 2.704 N/A VAL 73.A N SER 17.A O.B no hydrogen 2.987 N/A GLN 74.A N ASP 77.A OD2 no hydrogen 2.773 N/A ASP 77.A N GLN 74.A O no hydrogen 2.784 N/A SER 78.A N VAL 75.A O no hydrogen 3.050 N/A SER 78.A OG VAL 75.A O no hydrogen 2.788 N/A GLY 79.A N VAL 98.A O no hydrogen 2.826 N/A TYR 81.A N LEU 96.A O no hydrogen 2.880 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.644 N/A ARG 82.A N GLN 41.A O no hydrogen 2.742 N/A ARG 82.A NH1 GLN 41.A OE1 no hydrogen 2.523 N/A CYS 83.A N LYS 94.A O no hydrogen 2.847 N/A CYS 83.A SG LYS 94.A O no hydrogen 3.646 N/A LEU 84.A N SER 39.A O no hydrogen 2.801 N/A VAL 85.A N ASP 92.A O no hydrogen 3.087 N/A ILE 86.A N ARG 37.A O no hydrogen 2.820 N/A CYS 87.A N ALA 90.A O no hydrogen 2.739 N/A CYS 87.A SG ILE 86.A O no hydrogen 3.310 N/A GLY 88.A N GLY 35.A O no hydrogen 3.383 N/A ALA 90.A N CYS 87.A O no hydrogen 3.005 N/A ASP 92.A N VAL 85.A O no hydrogen 3.208 N/A LYS 94.A N CYS 83.A O no hydrogen 3.087 N/A LYS 94.A NZ VAL 4.A O no hydrogen 2.642 N/A LYS 94.A NZ TYR 93.A O no hydrogen 3.316 N/A LEU 96.A N TYR 81.A O no hydrogen 2.951 N/A THR 97.A N GLU 9.A O no hydrogen 2.683 N/A VAL 98.A N GLY 79.A O no hydrogen 2.906 N/A LYS 99.A N TYR 11.A O no hydrogen 2.811 N/A LYS 101.A N VAL 13.A O no hydrogen 2.855 N/A