Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ad0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 25.A O no hydrogen 2.872 N/A ARG 6.A N VAL 85.A O no hydrogen 2.873 N/A ARG 6.A NE THR 24.A OG1 no hydrogen 2.601 N/A LYS 8.A N ASN 83.A O no hydrogen 3.123 N/A LYS 8.A NZ ARG 82.A O no hydrogen 3.393 N/A LEU 12.A N LYS 8.A O no hydrogen 3.011 N/A LYS 13.A N PRO 9.A O no hydrogen 2.870 N/A LEU 14.A N LEU 10.A O no hydrogen 3.060 N/A LEU 15.A N LEU 11.A O no hydrogen 2.830 N/A LYS 16.A N LEU 12.A O no hydrogen 2.779 N/A LYS 16.A NZ GLN 21.A O no hydrogen 3.393 N/A LYS 16.A NZ ASP 23.A OD1 no hydrogen 3.457 N/A SER 17.A N LYS 13.A O no hydrogen 2.781 N/A SER 17.A N LEU 14.A O no hydrogen 3.241 N/A SER 17.A OG LEU 14.A O no hydrogen 2.632 N/A VAL 18.A N LEU 15.A O no hydrogen 3.254 N/A GLY 19.A N LYS 16.A O no hydrogen 2.893 N/A ALA 20.A N LEU 15.A O no hydrogen 3.209 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 3.121 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 3.208 N/A TYR 25.A N VAL 5.A O no hydrogen 2.778 N/A TYR 25.A OH LYS 22.A O no hydrogen 2.819 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.117 N/A LYS 28.A N GLN 1.A O no hydrogen 3.051 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.135 N/A VAL 30.A N THR 26.A O no hydrogen 3.139 N/A LEU 31.A N MET 27.A O no hydrogen 2.967 N/A PHE 32.A N LYS 28.A O no hydrogen 2.942 N/A TYR 33.A N GLU 29.A O no hydrogen 2.939 N/A LEU 34.A N VAL 30.A O no hydrogen 2.766 N/A GLY 35.A N LEU 31.A O no hydrogen 3.041 N/A GLN 36.A N PHE 32.A O no hydrogen 3.086 N/A GLN 36.A NE2 VAL 18.A O no hydrogen 3.244 N/A TYR 37.A N TYR 33.A O no hydrogen 2.974 N/A TYR 37.A OH ASP 57.A OD1 no hydrogen 2.587 N/A ILE 38.A N LEU 34.A O no hydrogen 3.126 N/A MET 39.A N GLY 35.A O no hydrogen 3.080 N/A THR 40.A N GLN 36.A O no hydrogen 2.755 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.661 N/A LYS 41.A N TYR 37.A O no hydrogen 2.838 N/A LYS 41.A NZ TYR 37.A OH no hydrogen 3.126 N/A LYS 41.A NZ ASP 57.A OD2 no hydrogen 2.794 N/A ARG 42.A N MET 39.A O no hydrogen 2.847 N/A LEU 43.A N ILE 38.A O no hydrogen 3.029 N/A ASP 45.A N ILE 51.A O no hydrogen 2.854 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.032 N/A GLN 48.A N ASP 45.A OD2 no hydrogen 2.888 N/A GLN 49.A NE2 GLU 46.A O no hydrogen 2.868 N/A HIS 50.A ND1 SER 69.A OG no hydrogen 2.889 N/A ILE 51.A N GLN 48.A O no hydrogen 2.904 N/A VAL 52.A N PHE 68.A O no hydrogen 2.909 N/A TYR 53.A N LEU 43.A O no hydrogen 2.882 N/A TYR 53.A OH ASP 45.A OD1 no hydrogen 2.538 N/A CYS 54.A N PRO 66.A O no hydrogen 2.847 N/A ASP 57.A N CYS 54.A O no hydrogen 3.100 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 2.827 N/A GLY 60.A N ASP 57.A O no hydrogen 2.902 N/A LEU 62.A N LEU 58.A O no hydrogen 3.196 N/A PHE 63.A N LEU 59.A O no hydrogen 3.032 N/A GLY 64.A N GLY 60.A O no hydrogen 2.656 N/A PHE 68.A N VAL 52.A O no hydrogen 2.894 N/A SER 69.A N GLU 72.A OE1 no hydrogen 3.223 N/A SER 69.A OG HIS 50.A ND1 no hydrogen 2.889 N/A VAL 70.A N HIS 50.A O no hydrogen 2.734 N/A LYS 71.A N SER 69.A OG no hydrogen 3.069 N/A GLU 72.A N SER 69.A O no hydrogen 3.031 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 3.267 N/A ILE 76.A N GLU 72.A O no hydrogen 2.834 N/A TYR 77.A N HIS 73.A O no hydrogen 2.897 N/A TYR 77.A OH GLN 1.A OE1 no hydrogen 2.640 N/A THR 78.A N ARG 74.A O no hydrogen 2.866 N/A THR 78.A OG1 ARG 74.A O no hydrogen 2.913 N/A MET 79.A N LYS 75.A O no hydrogen 2.815 N/A ILE 80.A N ILE 76.A O no hydrogen 2.927 N/A TYR 81.A N TYR 77.A O no hydrogen 2.864 N/A ARG 82.A N THR 78.A O no hydrogen 3.423 N/A ASN 83.A N ILE 80.A O no hydrogen 2.760 N/A ASN 83.A ND2 LEU 62.A O no hydrogen 3.170 N/A ASN 83.A ND2 MET 79.A O no hydrogen 2.768 N/A VAL 85.A N ARG 6.A O no hydrogen 2.987 N/A VAL 87.A N LEU 4.A O no hydrogen 3.010 N/A