Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bva_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N VAL 27.A O no hydrogen 2.629 N/A ILE 6.A N LEU 25.A O no hydrogen 3.037 N/A PHE 7.A N SER 75.A O no hydrogen 2.894 N/A VAL 8.A N ILE 23.A O no hydrogen 3.010 N/A LYS 9.A N LEU 77.A O no hydrogen 2.847 N/A THR 10.A N GLN 21g.A O no hydrogen 2.877 N/A ASP 13.A N LEU 18d.A O no hydrogen 3.068 N/A ILE 23.A N VAL 8.A O no hydrogen 2.780 N/A LEU 25.A N ILE 6.A O no hydrogen 2.939 N/A VAL 27.A N MET 4.A O no hydrogen 2.657 N/A GLU 28.A N ASP 31.A OD1 no hydrogen 3.475 N/A ASP 31.A N GLU 28.A O no hydrogen 2.863 N/A ILE 33.A N ARG 64.A O no hydrogen 3.082 N/A ASN 35.A N THR 32.A OG1 no hydrogen 3.116 N/A VAL 36.A N THR 32.A O no hydrogen 2.958 N/A LYS 37.A N ILE 33.A O no hydrogen 2.895 N/A LYS 37.A NZ GLN 51.A O no hydrogen 3.137 N/A ALA 38.A N GLU 34.A O no hydrogen 2.790 N/A LYS 39.A N ASN 35.A O no hydrogen 2.918 N/A LYS 39.A NZ GLU 26.A O no hydrogen 3.216 N/A ILE 40.A N VAL 36.A O no hydrogen 2.943 N/A GLN 41.A N LYS 37.A O no hydrogen 2.954 N/A ASP 42.A N ALA 38.A O no hydrogen 2.962 N/A LYS 43.A N LYS 39.A O no hydrogen 3.040 N/A LYS 43.A N ILE 40.A O no hydrogen 3.138 N/A LYS 43.A NZ THR 24.A O no hydrogen 2.607 N/A GLU 44.A N ILE 40.A O no hydrogen 2.737 N/A GLY 45.A N GLN 41.A O no hydrogen 2.724 N/A GLN 50.A N PRO 47.A O no hydrogen 2.961 N/A GLN 51.A N PRO 48.A O no hydrogen 2.990 N/A VAL 52.A N VAL 80.A O no hydrogen 2.982 N/A ILE 54.A N ARG 78.A O no hydrogen 2.885 N/A PHE 55.A N LYS 58.A O no hydrogen 3.074 N/A LYS 58.A N PHE 55.A O no hydrogen 2.845 N/A LEU 60.A N LEU 53.A O no hydrogen 3.020 N/A GLU 61.A N TYR 69.A OH no hydrogen 2.906 N/A ARG 64.A N GLU 61.A O no hydrogen 3.233 N/A THR 65.A N ASP 68.A OD2 no hydrogen 3.039 N/A THR 65.A OG1 PRO 29.A O no hydrogen 2.778 N/A THR 65.A OG1 ASP 31.A O no hydrogen 2.822 N/A LEU 66.A N ASP 31.A O no hydrogen 3.119 N/A ASP 68.A N THR 65.A O no hydrogen 3.120 N/A TYR 69.A N LEU 66.A O no hydrogen 3.074 N/A ASN 70.A N SER 67.A O no hydrogen 2.922 N/A ASN 70.A ND2 GLN 72.A OE1 no hydrogen 3.314 N/A ILE 71.A N LEU 66.A O no hydrogen 2.880 N/A GLN 72.A N SER 75.A OG no hydrogen 3.315 N/A GLU 74.A N GLN 5.A O no hydrogen 2.776 N/A SER 75.A N GLN 72.A O no hydrogen 3.179 N/A SER 75.A OG GLN 72.A O no hydrogen 3.226 N/A LEU 77.A N PHE 7.A O no hydrogen 2.695 N/A ARG 78.A N ILE 54.A O no hydrogen 2.847 N/A ARG 78.A NE LYS 9.A O no hydrogen 2.916 N/A ARG 78.A NH2 THR 10.A O no hydrogen 2.617 N/A LEU 79.A N LYS 9.A O no hydrogen 2.984 N/A VAL 80.A N VAL 52.A O no hydrogen 2.877 N/A VAL 82.A N GLN 50.A O no hydrogen 3.031 N/A ARG 85.A NH1 ASP 62.A OD2 no hydrogen 2.809 N/A ARG 16b.A N ASP 13.A OD1 no hydrogen 2.980 N/A LEU 18d.A N ASP 13.A O no hydrogen 3.261 N/A