Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 86.A O no hydrogen 2.981 N/A VAL 3.A N TYR 23.A O no hydrogen 2.769 N/A ARG 4.A N VAL 83.A O no hydrogen 2.806 N/A LYS 6.A N ASN 81.A O no hydrogen 2.900 N/A LEU 10.A N LYS 6.A O no hydrogen 2.884 N/A LYS 11.A N PRO 7.A O no hydrogen 2.931 N/A LEU 12.A N LEU 8.A O no hydrogen 3.036 N/A LEU 13.A N LEU 9.A O no hydrogen 2.983 N/A LYS 14.A N LEU 10.A O no hydrogen 2.896 N/A SER 15.A N LYS 11.A O no hydrogen 2.975 N/A SER 15.A OG LEU 12.A O no hydrogen 2.697 N/A VAL 16.A N LEU 13.A O no hydrogen 3.152 N/A GLY 17.A N LYS 14.A O no hydrogen 2.972 N/A ALA 18.A N LEU 13.A O no hydrogen 3.329 N/A LYS 20.A NZ GLU 27.A OE1 no hydrogen 2.881 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 3.068 N/A TYR 23.A N VAL 3.A O no hydrogen 2.961 N/A TYR 23.A OH LYS 20.A O no hydrogen 2.648 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.993 N/A MET 25.A N THR 1.A O no hydrogen 3.098 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.061 N/A VAL 28.A N THR 24.A O no hydrogen 3.013 N/A LEU 29.A N MET 25.A O no hydrogen 2.936 N/A PHE 30.A N LYS 26.A O no hydrogen 2.914 N/A TYR 31.A N GLU 27.A O no hydrogen 2.891 N/A LEU 32.A N VAL 28.A O no hydrogen 2.941 N/A GLY 33.A N LEU 29.A O no hydrogen 2.948 N/A GLN 34.A N PHE 30.A O no hydrogen 2.999 N/A TYR 35.A N TYR 31.A O no hydrogen 2.853 N/A TYR 35.A OH ASP 55.A OD1 no hydrogen 3.403 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 2.606 N/A ILE 36.A N LEU 32.A O no hydrogen 2.868 N/A MET 37.A N GLY 33.A O no hydrogen 2.969 N/A THR 38.A N GLN 34.A O no hydrogen 2.890 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.857 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.210 N/A LYS 39.A N TYR 35.A O no hydrogen 2.979 N/A LYS 39.A NZ TYR 35.A OH no hydrogen 3.212 N/A LYS 39.A NZ ASP 55.A OD1 no hydrogen 2.974 N/A ARG 40.A N MET 37.A O no hydrogen 3.072 N/A LEU 41.A N ILE 36.A O no hydrogen 3.035 N/A ASP 43.A N ILE 49.A O no hydrogen 2.941 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 2.936 N/A GLN 46.A N ASP 43.A O no hydrogen 3.063 N/A GLN 47.A NE2 GLU 44.A O no hydrogen 2.933 N/A ILE 49.A N GLN 46.A O no hydrogen 3.000 N/A VAL 50.A N PHE 66.A O no hydrogen 2.835 N/A TYR 51.A N LEU 41.A O no hydrogen 2.872 N/A CYS 52.A N PRO 64.A O no hydrogen 2.908 N/A CYS 52.A SG VAL 63.A O no hydrogen 3.471 N/A ASP 55.A N CYS 52.A O no hydrogen 3.169 N/A LEU 57.A N ASP 55.A OD2 no hydrogen 2.843 N/A GLY 58.A N ASP 55.A O no hydrogen 3.017 N/A LEU 60.A N LEU 56.A O no hydrogen 2.847 N/A PHE 61.A N LEU 57.A O no hydrogen 2.861 N/A GLY 62.A N GLY 58.A O no hydrogen 2.784 N/A PHE 66.A N VAL 50.A O no hydrogen 3.037 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.922 N/A VAL 68.A N HIS 48.A O no hydrogen 2.911 N/A LYS 69.A N SER 67.A OG no hydrogen 3.064 N/A GLU 70.A N SER 67.A O no hydrogen 3.054 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 3.408 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 3.178 N/A ILE 74.A N GLU 70.A O no hydrogen 3.047 N/A TYR 75.A N HIS 71.A O no hydrogen 2.896 N/A THR 76.A N ARG 72.A O no hydrogen 3.038 N/A THR 76.A OG1 ARG 72.A O no hydrogen 3.109 N/A MET 77.A N LYS 73.A O no hydrogen 3.078 N/A ILE 78.A N ILE 74.A O no hydrogen 2.935 N/A TYR 79.A N TYR 75.A O no hydrogen 2.785 N/A ARG 80.A N THR 76.A O no hydrogen 3.076 N/A ASN 81.A N ILE 78.A O no hydrogen 2.814 N/A ASN 81.A ND2 LEU 60.A O no hydrogen 2.946 N/A ASN 81.A ND2 MET 77.A O no hydrogen 2.878 N/A LEU 82.A N TYR 79.A O no hydrogen 3.298 N/A VAL 83.A N ARG 4.A O no hydrogen 2.997 N/A VAL 85.A N LEU 2.A O no hydrogen 2.815 N/A ASN 86.A N LEU 2.A O no hydrogen 3.437 N/A