Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N HIS 2.A O no hydrogen 3.084 N/A GLU 6.A N SER 3.A O no hydrogen 2.956 N/A ILE 8.A N LEU 4.A O no hydrogen 3.060 N/A LYS 9.A N GLU 5.A O no hydrogen 2.763 N/A ALA 10.A N GLU 6.A O no hydrogen 2.983 N/A ASP 11.A N TRP 7.A O no hydrogen 3.050 N/A SER 12.A N ILE 8.A O no hydrogen 2.927 N/A SER 12.A OG.A ILE 8.A O no hydrogen 3.082 N/A SER 12.A OG.A LYS 9.A O no hydrogen 2.784 N/A LEU 13.A N LYS 9.A O no hydrogen 2.964 N/A GLU 14.A N ALA 10.A O no hydrogen 3.044 N/A LYS 15.A N ASP 11.A O no hydrogen 2.905 N/A LYS 15.A NZ ASP 11.A OD1 no hydrogen 2.794 N/A ALA 16.A N SER 12.A O no hydrogen 2.897 N/A ASP 17.A N LEU 13.A O no hydrogen 2.942 N/A GLU 18.A N GLU 14.A O no hydrogen 3.076 N/A TYR 19.A N LYS 15.A O no hydrogen 2.820 N/A HIS 20.A N ALA 16.A O no hydrogen 2.889 N/A LYS 21.A N ASP 17.A O no hydrogen 2.957 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 2.683 N/A ARG 22.A N GLU 18.A O no hydrogen 2.976 N/A ARG 22.A NH1.B ALA 66.A O no hydrogen 2.770 N/A TYR 23.A N TYR 19.A O no hydrogen 2.968 N/A TYR 23.A OH ALA 82.A O no hydrogen 2.851 N/A ASN 24.A N HIS 20.A O no hydrogen 2.814 N/A TYR 25.A N LYS 21.A O no hydrogen 2.848 N/A TYR 25.A OH TYR 59.A OH no hydrogen 3.011 N/A ALA 26.A N ARG 22.A O no hydrogen 3.062 N/A VAL 27.A N TYR 23.A O no hydrogen 2.974 N/A THR 28.A N ASN 24.A O no hydrogen 3.185 N/A THR 28.A OG1 ASN 24.A O no hydrogen 2.638 N/A ARG 32.A N ASN 29.A OD1 no hydrogen 2.936 N/A ARG 32.A NE ALA 26.A O no hydrogen 2.846 N/A ARG 32.A NH1 HIS 60.A ND1 no hydrogen 2.929 N/A ARG 32.A NH2 TYR 25.A O no hydrogen 2.944 N/A ARG 33.A N ASN 29.A O no hydrogen 2.909 N/A ARG 33.A NH1 VAL 27.A O no hydrogen 2.959 N/A LYS 34.A N PRO 30.A O no hydrogen 3.034 N/A ILE 35.A N VAL 31.A O no hydrogen 2.910 N/A LEU 36.A N ARG 32.A O no hydrogen 2.972 N/A ARG 37.A N ARG 33.A O no hydrogen 3.000 N/A ASP 39.A N LEU 36.A O no hydrogen 2.965 N/A LYS 40.A N ARG 37.A O no hydrogen 3.148 N/A GLY 41.A N LEU 38.A O no hydrogen 2.994 N/A GLU 46.A N SER 43.A OG no hydrogen 3.096 N/A ILE 47.A N SER 43.A O no hydrogen 3.019 N/A THR 49.A N GLU 46.A O no hydrogen 2.924 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.988 N/A LEU 50.A N ILE 47.A O no hydrogen 2.928 N/A SER 53.A N GLN 56.A OE1 no hydrogen 2.923 N/A SER 53.A OG GLN 56.A OE1 no hydrogen 3.352 N/A LYS 54.A NZ.A ASP 58.A OD2 no hydrogen 3.477 N/A GLN 56.A N SER 53.A OG no hydrogen 3.001 N/A LEU 57.A N SER 53.A O no hydrogen 2.851 N/A ASP 58.A N LYS 54.A O no hydrogen 2.852 N/A TYR 59.A N LYS 55.A O no hydrogen 2.934 N/A TYR 59.A OH TYR 25.A OH no hydrogen 3.011 N/A HIS 60.A N GLN 56.A O no hydrogen 3.056 N/A LEU 61.A N LEU 57.A O no hydrogen 2.799 N/A LYS 62.A N ASP 58.A O no hydrogen 2.906 N/A VAL 63.A N TYR 59.A O no hydrogen 3.005 N/A LEU 64.A N HIS 60.A O no hydrogen 2.881 N/A GLU 65.A N LEU 61.A O no hydrogen 2.820 N/A ALA 66.A N LYS 62.A O no hydrogen 2.862 N/A GLY 67.A N VAL 63.A O no hydrogen 2.933 N/A PHE 68.A N GLU 65.A O no hydrogen 3.070 N/A CYS 69.A N LEU 64.A O no hydrogen 2.952 N/A CYS 69.A SG GLY 67.A O no hydrogen 3.427 N/A GLU 71.A N VAL 78.A O no hydrogen 2.890 N/A VAL 73.A N ARG 76.A O no hydrogen 2.839 N/A ARG 76.A N VAL 73.A O no hydrogen 3.144 N/A VAL 78.A N GLU 71.A O no hydrogen 2.738 N/A THR 80.A N CYS 69.A O no hydrogen 2.940 N/A THR 80.A OG1 PHE 68.A O no hydrogen 2.695 N/A GLY 83.A N THR 80.A OG1 no hydrogen 3.088 N/A LYS 84.A N THR 80.A O no hydrogen 3.047 N/A LYS 84.A N ASP 81.A O no hydrogen 3.297 N/A LYS 84.A NZ ASP 39.A OD1 no hydrogen 2.897 N/A