Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tpx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 23.A O no hydrogen 2.645 N/A LYS 6.A N ASN 81.A O no hydrogen 2.836 N/A LYS 6.A NZ ARG 80.A O no hydrogen 3.357 N/A LEU 10.A N LYS 6.A O no hydrogen 2.886 N/A LYS 11.A N PRO 7.A O no hydrogen 2.936 N/A LEU 12.A N LEU 8.A O no hydrogen 3.021 N/A LEU 13.A N LEU 9.A O no hydrogen 2.904 N/A LYS 14.A N LEU 10.A O no hydrogen 2.913 N/A LYS 14.A NZ LYS 20.A O no hydrogen 3.154 N/A SER 15.A N LYS 11.A O no hydrogen 3.028 N/A SER 15.A N LEU 12.A O no hydrogen 3.099 N/A SER 15.A OG LEU 12.A O no hydrogen 2.583 N/A VAL 16.A N LEU 13.A O no hydrogen 3.138 N/A GLY 17.A N LYS 14.A O no hydrogen 3.157 N/A ALA 18.A N LEU 13.A O no hydrogen 3.233 N/A LYS 20.A NZ THR 22.A O no hydrogen 3.076 N/A LYS 20.A NZ GLU 27.A OE1 no hydrogen 3.223 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 3.373 N/A TYR 23.A N VAL 3.A O no hydrogen 2.866 N/A TYR 23.A OH LYS 20.A O no hydrogen 2.599 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.017 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 3.398 N/A GLU 27.A N THR 24.A O no hydrogen 3.139 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.114 N/A VAL 28.A N THR 24.A O no hydrogen 3.129 N/A LEU 29.A N MET 25.A O no hydrogen 2.932 N/A PHE 30.A N LYS 26.A O no hydrogen 2.928 N/A TYR 31.A N GLU 27.A O no hydrogen 2.979 N/A LEU 32.A N VAL 28.A O no hydrogen 2.888 N/A GLY 33.A N LEU 29.A O no hydrogen 2.945 N/A GLN 34.A N PHE 30.A O no hydrogen 2.890 N/A TYR 35.A N TYR 31.A O no hydrogen 2.938 N/A TYR 35.A OH ASP 55.A OD1 no hydrogen 3.373 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 2.616 N/A ILE 36.A N LEU 32.A O no hydrogen 2.992 N/A MET 37.A N.A GLY 33.A O no hydrogen 2.950 N/A MET 37.A N.B GLY 33.A O no hydrogen 2.955 N/A THR 38.A N GLN 34.A O no hydrogen 2.835 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.800 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.404 N/A LYS 39.A N TYR 35.A O no hydrogen 2.990 N/A LYS 39.A NZ TYR 35.A OH no hydrogen 3.304 N/A LYS 39.A NZ ASP 55.A OD1 no hydrogen 2.830 N/A ARG 40.A N MET 37.A O.A no hydrogen 3.221 N/A ARG 40.A N MET 37.A O.B no hydrogen 3.100 N/A ARG 40.A NH1 MET 37.A O.A no hydrogen 2.624 N/A ARG 40.A NH1 MET 37.A O.B no hydrogen 2.679 N/A LEU 41.A N ILE 36.A O no hydrogen 2.996 N/A ASP 43.A N ILE 49.A O no hydrogen 2.874 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 2.878 N/A GLN 46.A N ASP 43.A OD2 no hydrogen 3.147 N/A GLN 47.A NE2 GLU 44.A O no hydrogen 3.297 N/A ILE 49.A N GLN 46.A O no hydrogen 2.929 N/A VAL 50.A N PHE 66.A O no hydrogen 2.753 N/A TYR 51.A N LEU 41.A O no hydrogen 2.840 N/A TYR 51.A OH ASP 43.A OD1 no hydrogen 2.789 N/A CYS 52.A N PRO 64.A O no hydrogen 2.961 N/A CYS 52.A SG VAL 63.A O no hydrogen 3.476 N/A ASP 55.A N CYS 52.A O no hydrogen 3.299 N/A LEU 57.A N ASP 55.A OD2 no hydrogen 2.829 N/A ASP 59.A N ASP 55.A O no hydrogen 3.125 N/A LEU 60.A N LEU 56.A O no hydrogen 2.874 N/A PHE 61.A N LEU 57.A O no hydrogen 2.848 N/A GLY 62.A N GLY 58.A O no hydrogen 2.834 N/A PHE 66.A N VAL 50.A O no hydrogen 3.097 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.987 N/A VAL 68.A N HIS 48.A O no hydrogen 2.844 N/A LYS 69.A N SER 67.A OG no hydrogen 3.076 N/A GLU 70.A N SER 67.A O no hydrogen 2.968 N/A HIS 71.A N LYS 69.A O no hydrogen 2.866 N/A ILE 74.A N GLU 70.A O no hydrogen 2.955 N/A TYR 75.A N HIS 71.A O no hydrogen 2.963 N/A THR 76.A N ARG 72.A O no hydrogen 3.014 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.701 N/A MET 77.A N LYS 73.A O no hydrogen 2.967 N/A ILE 78.A N ILE 74.A O no hydrogen 2.855 N/A TYR 79.A N TYR 75.A O no hydrogen 2.898 N/A ARG 80.A N THR 76.A O no hydrogen 3.201 N/A ASN 81.A N ILE 78.A O no hydrogen 2.770 N/A ASN 81.A ND2 LEU 60.A O no hydrogen 3.015 N/A ASN 81.A ND2 MET 77.A O no hydrogen 2.892 N/A LEU 82.A N TYR 79.A O no hydrogen 3.367 N/A VAL 83.A N ARG 4.A O no hydrogen 2.853 N/A