Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5br8_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.742 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.658 N/A GLU 6.A N THR 3.A O no hydrogen 3.044 N/A LYS 7.A N THR 3.A O no hydrogen 3.332 N/A GLN 8.A N LYS 4.A O no hydrogen 2.893 N/A LYS 9.A N GLU 5.A O no hydrogen 2.927 N/A VAL 10.A N GLU 6.A O no hydrogen 2.995 N/A ILE 11.A N LYS 7.A O no hydrogen 2.870 N/A GLN 12.A N GLN 8.A O no hydrogen 2.909 N/A GLU 13.A N LYS 9.A O no hydrogen 2.950 N/A PHE 14.A N VAL 10.A O no hydrogen 2.971 N/A ALA 15.A N ILE 11.A O no hydrogen 2.646 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.833 N/A ASP 20.A N PHE 17.A O no hydrogen 3.180 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.001 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.089 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.264 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.893 N/A VAL 26.A N SER 23.A O no hydrogen 2.902 N/A GLN 27.A N SER 23.A O no hydrogen 3.030 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.989 N/A VAL 28.A N THR 24.A O no hydrogen 2.938 N/A ALA 29.A N GLU 25.A O no hydrogen 2.898 N/A LEU 30.A N VAL 26.A O no hydrogen 2.931 N/A LEU 31.A N GLN 27.A O no hydrogen 2.940 N/A THR 32.A N VAL 28.A O no hydrogen 2.886 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.880 N/A LEU 33.A N ALA 29.A O no hydrogen 2.890 N/A ARG 34.A N LEU 30.A O no hydrogen 2.964 N/A ILE 35.A N LEU 31.A O no hydrogen 2.827 N/A ASN 36.A N THR 32.A O no hydrogen 2.906 N/A ARG 37.A N LEU 33.A O no hydrogen 2.927 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.510 N/A ARG 37.A NH1 GLU 6.A OE1 no hydrogen 3.214 N/A ARG 37.A NH1 GLU 6.A OE2 no hydrogen 3.344 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 3.538 N/A LEU 38.A N ARG 34.A O no hydrogen 2.911 N/A SER 39.A N ILE 35.A O no hydrogen 2.849 N/A SER 39.A OG ILE 35.A O no hydrogen 2.801 N/A GLU 40.A N ASN 36.A O no hydrogen 2.989 N/A HIS 41.A N ARG 37.A O no hydrogen 2.972 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.304 N/A LEU 42.A N LEU 38.A O no hydrogen 2.837 N/A LEU 42.A N SER 39.A O no hydrogen 3.183 N/A LYS 43.A N SER 39.A O no hydrogen 2.978 N/A ASP 48.A N HIS 45.A O no hydrogen 3.030 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.252 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.140 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.556 N/A ARG 53.A N HIS 49.A O no hydrogen 2.958 N/A LEU 55.A N SER 51.A O no hydrogen 2.955 N/A LEU 56.A N HIS 52.A O no hydrogen 2.937 N/A MET 57.A N ARG 53.A O no hydrogen 2.978 N/A MET 58.A N GLY 54.A O no hydrogen 2.904 N/A VAL 59.A N LEU 55.A O no hydrogen 2.889 N/A GLY 60.A N LEU 56.A O no hydrogen 2.934 N/A GLN 61.A N MET 57.A O no hydrogen 2.936 N/A ARG 62.A N MET 58.A O no hydrogen 2.923 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.807 N/A ARG 63.A N VAL 59.A O no hydrogen 2.857 N/A ARG 64.A N GLY 60.A O no hydrogen 2.971 N/A ARG 64.A NE GLY 60.A O no hydrogen 3.289 N/A LEU 65.A N GLN 61.A O no hydrogen 2.923 N/A LEU 66.A N ARG 62.A O no hydrogen 2.867 N/A ARG 67.A N ARG 63.A O no hydrogen 2.903 N/A TYR 68.A N ARG 64.A O no hydrogen 2.949 N/A LEU 69.A N LEU 65.A O no hydrogen 2.919 N/A GLN 70.A N LEU 66.A O no hydrogen 2.924 N/A ARG 71.A N ARG 67.A O no hydrogen 2.972 N/A GLU 72.A N TYR 68.A O no hydrogen 2.950 N/A ASP 73.A N LEU 69.A O no hydrogen 2.908 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.363 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 2.524 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.956 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.767 N/A TYR 77.A N ASP 73.A O no hydrogen 3.168 N/A ARG 78.A N PRO 74.A O no hydrogen 2.939 N/A ARG 78.A NH1 ARG 78.A O no hydrogen 3.529 N/A ALA 79.A N GLU 75.A O no hydrogen 2.955 N/A LEU 80.A N ARG 76.A O no hydrogen 2.906 N/A ILE 81.A N TYR 77.A O no hydrogen 2.934 N/A GLU 82.A N ARG 78.A O no hydrogen 2.940 N/A LYS 83.A N ALA 79.A O no hydrogen 2.944 N/A LEU 84.A N LEU 80.A O no hydrogen 2.897 N/A GLY 85.A N ILE 81.A O no hydrogen 2.593 N/A ILE 86.A N ILE 81.A O no hydrogen 3.477 N/A