Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh7_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.349 N/A ASN 8.A N GLN 4.A O no hydrogen 2.854 N/A GLU 9.A N GLU 5.A O no hydrogen 2.933 N/A ILE 10.A N ARG 6.A O no hydrogen 2.898 N/A ILE 11.A N LYS 7.A O no hydrogen 2.903 N/A ILE 11.A N ASN 8.A O no hydrogen 3.151 N/A LYS 12.A N GLU 9.A O no hydrogen 3.384 N/A LYS 12.A NZ ASN 8.A OD1 no hydrogen 2.610 N/A ARG 15.A NH1 GLU 18.A O no hydrogen 2.701 N/A ARG 15.A NH2 LYS 12.A O no hydrogen 3.272 N/A ASP 20.A N HIS 17.A O no hydrogen 2.732 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.854 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.982 N/A ILE 28.A N PRO 24.A O no hydrogen 2.208 N/A ALA 29.A N GLU 25.A O no hydrogen 2.950 N/A VAL 30.A N VAL 26.A O no hydrogen 2.941 N/A LEU 31.A N GLN 27.A O no hydrogen 2.865 N/A THR 32.A N ILE 28.A O no hydrogen 2.813 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.447 N/A ALA 33.A N ALA 29.A O no hydrogen 2.986 N/A GLU 34.A N VAL 30.A O no hydrogen 2.909 N/A ILE 35.A N LEU 31.A O no hydrogen 2.843 N/A ASN 36.A N THR 32.A O no hydrogen 2.949 N/A ALA 37.A N ALA 33.A O no hydrogen 2.970 N/A VAL 38.A N GLU 34.A O no hydrogen 2.886 N/A ASN 39.A N ILE 35.A O no hydrogen 2.874 N/A GLU 40.A N ASN 36.A O no hydrogen 2.943 N/A HIS 41.A N ALA 37.A O no hydrogen 2.936 N/A LEU 42.A N VAL 38.A O no hydrogen 2.812 N/A ARG 43.A N ASN 39.A O no hydrogen 2.856 N/A ARG 43.A NE ASN 39.A O no hydrogen 2.274 N/A THR 44.A N GLU 40.A O no hydrogen 2.893 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.797 N/A HIS 45.A N HIS 41.A O no hydrogen 2.377 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 2.928 N/A LYS 46.A NZ ARG 43.A O no hydrogen 2.989 N/A LYS 46.A NZ THR 44.A O no hydrogen 3.214 N/A LYS 47.A NZ ASP 48.A O no hydrogen 2.460 N/A SER 51.A N ASP 48.A OD2 no hydrogen 2.739 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.638 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.780 N/A ARG 53.A N HIS 49.A O no hydrogen 3.117 N/A GLY 54.A N HIS 50.A O no hydrogen 2.849 N/A LEU 55.A N SER 51.A O no hydrogen 2.844 N/A LEU 56.A N ARG 52.A O no hydrogen 2.906 N/A LYS 57.A N ARG 53.A O no hydrogen 2.971 N/A MET 58.A N GLY 54.A O no hydrogen 2.858 N/A VAL 59.A N LEU 55.A O no hydrogen 2.885 N/A GLY 60.A N LEU 56.A O no hydrogen 2.941 N/A ARG 61.A N LYS 57.A O no hydrogen 2.881 N/A ARG 62.A N MET 58.A O no hydrogen 2.916 N/A ARG 63.A N VAL 59.A O no hydrogen 2.812 N/A ARG 63.A NE GLY 60.A O no hydrogen 3.389 N/A HIS 64.A N GLY 60.A O no hydrogen 2.911 N/A LEU 65.A N ARG 61.A O no hydrogen 2.886 N/A LEU 66.A N ARG 62.A O no hydrogen 2.878 N/A ASN 67.A N ARG 63.A O no hydrogen 2.856 N/A TYR 68.A N HIS 64.A O no hydrogen 2.885 N/A LEU 69.A N LEU 65.A O no hydrogen 2.868 N/A ARG 70.A N ASN 67.A O no hydrogen 3.030 N/A SER 71.A N ASN 67.A O no hydrogen 2.704 N/A SER 71.A OG ASN 67.A O no hydrogen 2.858 N/A SER 71.A OG TYR 68.A O no hydrogen 2.912 N/A LYS 72.A N TYR 68.A O no hydrogen 2.307 N/A LYS 72.A NZ GLU 25.A OE2 no hydrogen 3.456 N/A ASP 73.A N LEU 69.A O no hydrogen 3.249 N/A GLN 75.A N ASP 73.A OD1 no hydrogen 2.391 N/A GLN 75.A NE2 GLU 79.A OE1 no hydrogen 2.480 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.448 N/A GLU 79.A N GLN 75.A O no hydrogen 2.876 N/A LEU 80.A N ARG 76.A O no hydrogen 2.904 N/A ILE 81.A N TYR 77.A O no hydrogen 2.913 N/A LYS 82.A N ARG 78.A O no hydrogen 2.800 N/A SER 83.A N GLU 79.A O no hydrogen 2.891 N/A SER 83.A OG GLU 79.A O no hydrogen 2.328 N/A SER 83.A OG LEU 80.A O no hydrogen 2.956 N/A LEU 84.A N LEU 80.A O no hydrogen 2.324 N/A