Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 89.A OD1 no hydrogen 2.750 N/A SER 1.A N VAL 90.A O no hydrogen 2.836 N/A ARG 3.A N TYR 88.A O no hydrogen 3.034 N/A VAL 5.A N ILE 86.A O no hydrogen 2.819 N/A VAL 7.A N LEU 84.A O no hydrogen 2.784 N/A LEU 9.A N ALA 82.A O no hydrogen 2.881 N/A LYS 11.A N GLN 80.A O no hydrogen 2.856 N/A LYS 11.A NZ ASN 14.A OD1 no hydrogen 2.776 N/A LYS 11.A NZ LEU 75.A O no hydrogen 2.907 N/A LYS 11.A NZ CYS 78.A O no hydrogen 2.853 N/A GLU 12.A N THR 15.A O no hydrogen 2.960 N/A ASN 14.A ND2 LYS 76.A O no hydrogen 3.077 N/A THR 15.A N GLU 12.A O no hydrogen 3.082 N/A THR 15.A OG1.A GLU 12.A O no hydrogen 2.664 N/A VAL 19.A N SER 36.A O no hydrogen 2.882 N/A ARG 21.A N VAL 33.A O no hydrogen 2.933 N/A GLY 23.A N ARG 30.A O no hydrogen 2.854 N/A ALA 24.A N THR 66.A O no hydrogen 2.760 N/A HIS 25.A N SER 29.A OG.A no hydrogen 2.848 N/A ASP 27.A N HIS 25.A ND1 no hydrogen 3.248 N/A SER 29.A OG.A HIS 25.A O no hydrogen 3.111 N/A ARG 30.A N GLY 23.A O no hydrogen 3.092 N/A VAL 33.A N ARG 21.A O no hydrogen 2.941 N/A ILE 34.A N ASP 53.A O no hydrogen 2.908 N/A THR 35.A N VAL 19.A O no hydrogen 2.840 N/A THR 35.A OG1 VAL 19.A O no hydrogen 3.519 N/A ARG 38.A N GLY 17.A O no hydrogen 2.880 N/A GLY 40.A N ASP 44.A OD2 no hydrogen 2.895 N/A GLY 41.A N ARG 38.A O no hydrogen 3.055 N/A ALA 43.A N PHE 16.A O no hydrogen 2.965 N/A ARG 45.A N GLY 41.A O no hydrogen 2.881 N/A ARG 45.A NE GLY 40.A O no hydrogen 3.047 N/A ARG 45.A NH1 GLU 12.A OE2.B no hydrogen 2.990 N/A ARG 45.A NH1 GLY 40.A O no hydrogen 2.733 N/A ARG 45.A NH2 GLU 12.A OE2.B no hydrogen 3.417 N/A GLU 46.A N PRO 42.A O no hydrogen 2.914 N/A GLY 47.A N ALA 43.A O no hydrogen 3.043 N/A THR 48.A N GLU 46.A OE1 no hydrogen 2.788 N/A THR 48.A OG1 GLU 46.A OE1 no hydrogen 2.886 N/A THR 48.A OG1 GLU 46.A OE2 no hydrogen 2.904 N/A LYS 50.A N ASP 53.A OD2 no hydrogen 2.905 N/A GLY 52.A N ILE 34.A O no hydrogen 2.700 N/A ASP 53.A N LYS 50.A O no hydrogen 3.007 N/A ARG 54.A N GLU 87.A O no hydrogen 3.123 N/A LEU 55.A N VAL 32.A O no hydrogen 2.874 N/A LEU 56.A N LEU 85.A O no hydrogen 2.804 N/A SER 57.A N LEU 85.A O no hydrogen 3.402 N/A SER 57.A OG.C ILE 61.A O no hydrogen 2.948 N/A VAL 58.A N ILE 61.A O no hydrogen 2.985 N/A ASP 59.A N ALA 83.A O no hydrogen 2.827 N/A ILE 61.A N VAL 58.A O no hydrogen 2.969 N/A ARG 62.A NE.B SER 57.A OG.B no hydrogen 3.377 N/A ARG 62.A NH1.A LEU 56.A O no hydrogen 2.919 N/A LEU 63.A N LEU 56.A O no hydrogen 2.865 N/A THR 67.A N GLU 70.A OE1 no hydrogen 2.833 N/A HIS 68.A ND1 GLY 22.A O no hydrogen 2.757 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.038 N/A ALA 71.A N THR 67.A O no hydrogen 2.888 N/A MET 72.A N HIS 68.A O no hydrogen 2.868 N/A SER 73.A N ALA 69.A O no hydrogen 2.958 N/A SER 73.A OG ALA 69.A O no hydrogen 2.782 N/A ILE 74.A N GLU 70.A O no hydrogen 2.806 N/A LEU 75.A N ALA 71.A O no hydrogen 3.038 N/A LYS 76.A N MET 72.A O no hydrogen 2.864 N/A GLN 77.A N SER 73.A O no hydrogen 2.926 N/A CYS 78.A SG LEU 75.A O no hydrogen 3.385 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.767 N/A ALA 82.A N LEU 9.A O no hydrogen 2.890 N/A ALA 83.A N ASP 59.A OD1 no hydrogen 3.021 N/A LEU 84.A N VAL 7.A O no hydrogen 2.644 N/A LEU 85.A N SER 57.A O no hydrogen 2.942 N/A ILE 86.A N VAL 5.A O no hydrogen 2.878 N/A GLU 87.A N ARG 54.A O no hydrogen 2.892 N/A TYR 88.A N ARG 3.A O no hydrogen 3.152 N/A VAL 90.A N SER 1.A O no hydrogen 2.818 N/A