Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O.A no hydrogen 2.841 N/A LEU 10.A N ARG 8.A O.B no hydrogen 2.796 N/A VAL 11.A N ALA 22.A O no hydrogen 2.834 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.498 N/A ILE 13.A N LYS 20.A O no hydrogen 2.777 N/A LYS 14.A N GLU 65.A O no hydrogen 2.892 N/A ILE 15.A N GLN 18.A O no hydrogen 2.968 N/A GLN 18.A N ILE 15.A O no hydrogen 2.889 N/A LYS 20.A N ILE 13.A O no hydrogen 2.934 N/A ALA 22.A N VAL 11.A O no hydrogen 2.930 N/A LEU 23.A N ASN 83.A O no hydrogen 2.856 N/A LEU 24.A N PRO 9.A O no hydrogen 2.916 N/A ASP 25.A N ILE 85.A O no hydrogen 2.941 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.946 N/A ALA 28.A N ASP 25.A O no hydrogen 3.149 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.761 N/A VAL 32.A N.A ILE 84.A O.A no hydrogen 3.006 N/A VAL 32.A N.A ILE 84.A O.B no hydrogen 3.007 N/A VAL 32.A N.B ILE 84.A O.A no hydrogen 2.958 N/A VAL 32.A N.B ILE 84.A O.B no hydrogen 2.958 N/A LEU 33.A N LEU 76.A O no hydrogen 2.835 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.867 N/A LYS 43.A N GLN 58.A O no hydrogen 3.268 N/A LYS 45.A N VAL 56.A O no hydrogen 2.850 N/A ILE 47.A N ILE 54.A O no hydrogen 2.875 N/A GLY 49.A N GLY 52.A O no hydrogen 2.751 N/A ILE 54.A N ILE 47.A O no hydrogen 2.895 N/A VAL 56.A N LYS 45.A O no hydrogen 2.900 N/A ARG 57.A N VAL 77.A O no hydrogen 2.821 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.872 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.893 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.368 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.877 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.089 N/A GLN 58.A N LYS 43.A O no hydrogen 2.804 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.967 N/A TYR 59.A N VAL 75.A O no hydrogen 2.989 N/A ILE 62.A N GLY 73.A O no hydrogen 2.915 N/A ILE 64.A N.A ALA 71.A O no hydrogen 2.868 N/A ILE 64.A N.B ALA 71.A O no hydrogen 2.859 N/A GLU 65.A N LYS 14.A O no hydrogen 2.970 N/A ILE 66.A N HIS 69.A O no hydrogen 2.838 N/A CYS 67.A N THR 12.A O no hydrogen 3.082 N/A HIS 69.A N ILE 66.A O no hydrogen 3.044 N/A ALA 71.A N ILE 64.A O.A no hydrogen 2.854 N/A ALA 71.A N ILE 64.A O.B no hydrogen 2.999 N/A GLY 73.A N ILE 62.A O no hydrogen 2.994 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.778 N/A VAL 75.A N TYR 59.A O no hydrogen 2.852 N/A LEU 76.A N THR 31.A O no hydrogen 2.937 N/A VAL 77.A N ARG 57.A O no hydrogen 2.861 N/A GLY 78.A N LEU 33.A O no hydrogen 3.010 N/A THR 80.A N GLY 78.A O no hydrogen 2.894 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.649 N/A ASN 83.A ND2 GLU 21.A O.A no hydrogen 2.973 N/A ASN 83.A ND2 GLU 21.A O.B no hydrogen 3.065 N/A ASN 83.A ND2 GLU 34.A OE1 no hydrogen 2.931 N/A ILE 84.A N.A VAL 32.A O.A no hydrogen 2.889 N/A ILE 84.A N.A VAL 32.A O.B no hydrogen 2.794 N/A ILE 84.A N.B VAL 32.A O.A no hydrogen 2.887 N/A ILE 84.A N.B VAL 32.A O.B no hydrogen 2.790 N/A ILE 85.A N LEU 23.A O no hydrogen 2.816 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.987 N/A ARG 87.A N ALA 28.A O no hydrogen 2.846 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.811 N/A ASN 88.A N ASP 29.A O no hydrogen 3.265 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.874 N/A LEU 89.A N GLY 86.A O no hydrogen 3.087 N/A LEU 90.A N GLY 86.A O no hydrogen 2.997 N/A THR 91.A N.A ARG 87.A O no hydrogen 2.941 N/A THR 91.A N.B ARG 87.A O no hydrogen 2.941 N/A THR 91.A N.C ARG 87.A O no hydrogen 2.904 N/A THR 91.A OG1.A ARG 87.A O no hydrogen 2.962 N/A THR 91.A OG1.A ASN 88.A O no hydrogen 3.011 N/A THR 91.A OG1.C ARG 87.A O no hydrogen 2.582 N/A ILE 93.A N LEU 89.A O no hydrogen 3.090 N/A GLY 94.A N THR 91.A O.A no hydrogen 2.933 N/A GLY 94.A N THR 91.A O.B no hydrogen 3.062 N/A GLY 94.A N THR 91.A O.C no hydrogen 3.301 N/A CYS 95.A N LEU 90.A O no hydrogen 2.926 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.776 N/A