Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bw0_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 GLU 79.A OE1 no hydrogen 2.874 N/A ARG 8.A NH2 GLU 79.A OE1 no hydrogen 3.109 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 3.534 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 2.897 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.532 N/A THR 10.A N GLU 73.A OE1 no hydrogen 2.986 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.772 N/A TYR 13.A N THR 11.A OG1 no hydrogen 3.338 N/A MET 14.A N ILE 81.A O no hydrogen 2.724 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.936 N/A LYS 16.A NZ TYR 17.A OH no hydrogen 3.430 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.883 N/A ARG 19.A N THR 15.A O no hydrogen 3.072 N/A ALA 20.A N LYS 16.A O no hydrogen 3.022 N/A ARG 21.A N TYR 17.A O no hydrogen 2.993 N/A ILE 22.A N GLU 18.A O no hydrogen 2.862 N/A LEU 23.A N ARG 19.A O no hydrogen 2.871 N/A GLY 24.A N ALA 20.A O no hydrogen 3.137 N/A THR 25.A N ARG 21.A O no hydrogen 2.771 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.954 N/A ARG 26.A N ILE 22.A O no hydrogen 2.956 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.964 N/A ALA 27.A N LEU 23.A O no hydrogen 2.790 N/A LEU 28.A N GLY 24.A O no hydrogen 2.706 N/A GLN 29.A N THR 25.A O no hydrogen 2.801 N/A ILE 30.A N ARG 26.A O no hydrogen 2.688 N/A SER 31.A N ALA 27.A O no hydrogen 2.887 N/A SER 31.A OG LEU 28.A O no hydrogen 2.509 N/A MET 32.A N GLN 29.A O no hydrogen 2.771 N/A ASN 33.A N ILE 30.A O no hydrogen 3.124 N/A ALA 34.A N GLN 29.A O no hydrogen 3.210 N/A GLU 41.A N GLU 43.A OE1 no hydrogen 3.126 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 2.761 N/A ILE 49.A N ASP 45.A O no hydrogen 3.256 N/A ALA 50.A N PRO 46.A O no hydrogen 2.802 N/A MET 51.A N LEU 47.A O no hydrogen 2.805 N/A LYS 52.A N ARG 48.A O no hydrogen 2.796 N/A LYS 52.A NZ ASP 39.A O no hydrogen 3.341 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.510 N/A GLU 53.A N ILE 49.A O no hydrogen 2.903 N/A LEU 54.A N ALA 50.A O no hydrogen 3.018 N/A ALA 55.A N MET 51.A O no hydrogen 2.873 N/A GLU 56.A N LYS 52.A O no hydrogen 3.104 N/A LYS 57.A N LEU 54.A O no hydrogen 3.282 N/A LYS 57.A NZ VAL 77.A O no hydrogen 2.963 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.137 N/A LYS 58.A N GLU 53.A O no hydrogen 2.798 N/A LYS 58.A NZ PHE 37.A O no hydrogen 3.294 N/A ILE 63.A N TRP 75.A O no hydrogen 2.556 N/A ARG 64.A NE ASP 74.A OD2 no hydrogen 3.210 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.814 N/A ARG 65.A N GLU 73.A O no hydrogen 3.089 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.848 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.789 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.040 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.072 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 3.414 N/A LEU 67.A N SER 71.A O no hydrogen 2.631 N/A GLY 70.A N LEU 67.A O no hydrogen 3.034 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.504 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.053 N/A GLU 73.A N ARG 65.A O no hydrogen 2.890 N/A TRP 75.A N ILE 63.A O no hydrogen 2.701 N/A SER 76.A N GLU 79.A OE2 no hydrogen 3.094 N/A SER 76.A OG GLU 79.A OE2 no hydrogen 3.192 N/A VAL 77.A N LEU 61.A O no hydrogen 3.010 N/A GLU 79.A N SER 76.A O no hydrogen 3.049 N/A GLU 79.A N SER 76.A OG no hydrogen 3.071 N/A LEU 80.A N SER 76.A O no hydrogen 3.107 N/A LEU 80.A N VAL 77.A O no hydrogen 3.182 N/A ILE 81.A N PRO 12.A O no hydrogen 3.088 N/A