Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 3.A OD1 no hydrogen 3.003 N/A ILE 7.A N ASN 3.A O no hydrogen 3.073 N/A ALA 8.A N PRO 4.A O no hydrogen 2.928 N/A PHE 9.A N THR 5.A O no hydrogen 2.940 N/A GLN 10.A N THR 6.A O no hydrogen 2.894 N/A VAL 11.A N ILE 7.A O no hydrogen 2.925 N/A ASP 12.A N ALA 8.A O no hydrogen 2.903 N/A CYS 13.A N PHE 9.A O no hydrogen 2.895 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.403 N/A TYR 14.A N GLN 10.A O no hydrogen 2.949 N/A LEU 15.A N VAL 11.A O no hydrogen 2.921 N/A TRP 16.A N ASP 12.A O no hydrogen 2.913 N/A TRP 16.A NE1 LEU 36.A O no hydrogen 2.830 N/A HIS 17.A N CYS 13.A O no hydrogen 2.936 N/A LEU 18.A N TYR 14.A O no hydrogen 2.989 N/A LYS 19.A N LEU 15.A O no hydrogen 2.984 N/A LYS 19.A NZ GLU 39.A OE1 no hydrogen 3.242 N/A LYS 20.A N TRP 16.A O no hydrogen 2.866 N/A THR 21.A N HIS 17.A O no hydrogen 2.915 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.852 N/A LEU 22.A N LEU 18.A O no hydrogen 2.963 N/A SER 23.A N LYS 19.A O no hydrogen 2.931 N/A SER 23.A OG GLU 33.A OE2 no hydrogen 2.624 N/A MET 24.A N.A LYS 20.A O no hydrogen 2.916 N/A MET 24.A N.B LYS 20.A O no hydrogen 2.878 N/A MET 25.A N THR 21.A O no hydrogen 3.150 N/A MET 25.A N LEU 22.A O no hydrogen 3.256 N/A GLY 26.A N SER 23.A O no hydrogen 2.977 N/A GLU 27.A N LEU 22.A O no hydrogen 3.180 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 3.251 N/A GLU 33.A N ASP 29.A O no hydrogen 3.211 N/A ASP 34.A N ALA 30.A O no hydrogen 2.868 N/A ARG 35.A N PRO 31.A O no hydrogen 2.927 N/A LEU 36.A N PHE 32.A O no hydrogen 2.892 N/A ARG 37.A N GLU 33.A O no hydrogen 2.917 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 2.999 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 3.400 N/A ARG 38.A N ASP 34.A O no hydrogen 3.010 N/A ARG 38.A NE ASP 34.A O no hydrogen 3.349 N/A GLU 39.A N ARG 35.A O no hydrogen 2.904 N/A GLN 40.A N LEU 36.A O no hydrogen 2.897 N/A LYS 41.A N ARG 37.A O no hydrogen 3.061 N/A ALA 42.A N ARG 38.A O no hydrogen 2.984 N/A LEU 43.A N GLU 39.A O no hydrogen 2.897 N/A LYS 44.A N GLN 40.A O no hydrogen 2.988 N/A GLY 45.A N LYS 41.A O no hydrogen 2.997 N/A ARG 46.A N ALA 42.A O no hydrogen 2.918 N/A ARG 46.A NH1 ASP 12.A OD2 no hydrogen 2.682 N/A ARG 46.A NH2 ASP 12.A OD2 no hydrogen 2.869 N/A SER 47.A N LEU 43.A O no hydrogen 2.903 N/A SER 47.A OG ILE 52.A O no hydrogen 2.575 N/A MET 48.A N LYS 44.A O no hydrogen 3.002 N/A THR 49.A N GLY 45.A O no hydrogen 2.927 N/A THR 49.A OG1 GLY 45.A O no hydrogen 3.326 N/A LEU 50.A N ARG 46.A O no hydrogen 2.864 N/A ILE 52.A N SER 47.A O no hydrogen 3.158 N/A SER 56.A N ASP 53.A OD2 no hydrogen 2.837 N/A SER 56.A OG ASP 53.A O no hydrogen 2.847 N/A SER 56.A OG ASP 53.A OD2 no hydrogen 2.419 N/A ALA 57.A N ASP 53.A O no hydrogen 3.110 N/A THR 58.A N ILE 54.A O no hydrogen 2.876 N/A THR 58.A OG1 ILE 54.A O no hydrogen 2.724 N/A GLN 59.A N GLN 55.A O no hydrogen 2.984 N/A GLU 60.A N SER 56.A O no hydrogen 2.921 N/A GLY 61.A N ALA 57.A O no hydrogen 2.864 N/A TYR 62.A N THR 58.A O no hydrogen 2.929 N/A TYR 63.A N GLN 59.A O no hydrogen 3.041 N/A LYS 64.A N GLU 60.A O no hydrogen 2.909 N/A ILE 65.A N GLY 61.A O no hydrogen 2.941 N/A LYS 66.A N TYR 62.A O no hydrogen 2.910 N/A SER 67.A N TYR 63.A O no hydrogen 2.910 N/A SER 67.A OG LYS 64.A O no hydrogen 2.673 N/A ILE 68.A N LYS 64.A O no hydrogen 3.017 N/A THR 69.A N ILE 65.A O no hydrogen 2.916 N/A THR 69.A N LYS 66.A O no hydrogen 3.102 N/A THR 69.A OG1 ILE 65.A O no hydrogen 2.900 N/A THR 69.A OG1 LYS 66.A O no hydrogen 3.279 N/A GLU 70.A N LYS 66.A O no hydrogen 2.927 N/A