Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.912 N/A VAL 11.A N ALA 22.A O no hydrogen 2.819 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.737 N/A ILE 13.A N.A LYS 20.A O no hydrogen 2.835 N/A ILE 13.A N.B LYS 20.A O no hydrogen 2.877 N/A LYS 14.A N.A GLU 65.A O.A no hydrogen 2.943 N/A LYS 14.A N.A GLU 65.A O.B no hydrogen 2.873 N/A LYS 14.A N.B GLU 65.A O.A no hydrogen 2.885 N/A LYS 14.A N.B GLU 65.A O.B no hydrogen 2.882 N/A LYS 14.A NZ.B GLU 65.A OE1.A no hydrogen 3.073 N/A ILE 15.A N GLN 18.A O no hydrogen 2.819 N/A GLN 18.A N ILE 15.A O no hydrogen 2.981 N/A LYS 20.A N ILE 13.A O.A no hydrogen 2.928 N/A LYS 20.A N ILE 13.A O.B no hydrogen 2.972 N/A ALA 22.A N VAL 11.A O no hydrogen 2.988 N/A LEU 23.A N ASN 83.A O no hydrogen 3.005 N/A ILE 24.A N PRO 9.A O no hydrogen 2.785 N/A ASP 25.A N ILE 85.A O no hydrogen 2.932 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.928 N/A ALA 28.A N ASP 25.A O no hydrogen 3.147 N/A VAL 32.A N ILE 84.A O no hydrogen 2.922 N/A LEU 33.A N.A LEU 76.A O no hydrogen 2.798 N/A LEU 33.A N.B LEU 76.A O no hydrogen 2.810 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.985 N/A LYS 43.A N GLN 58.A O no hydrogen 3.051 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 3.552 N/A LYS 45.A N VAL 56.A O no hydrogen 3.404 N/A ILE 47.A N ILE 54.A O no hydrogen 2.766 N/A GLY 49.A N GLY 52.A O no hydrogen 3.023 N/A GLY 52.A N GLY 49.A O no hydrogen 3.146 N/A ILE 54.A N ILE 47.A O no hydrogen 2.678 N/A VAL 56.A N LYS 45.A O no hydrogen 2.744 N/A ARG 57.A N ILE 77.A O no hydrogen 2.656 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.608 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.126 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.458 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.388 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.505 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.683 N/A GLN 58.A N LYS 43.A O no hydrogen 2.842 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.894 N/A TYR 59.A N VAL 75.A O no hydrogen 2.917 N/A ILE 62.A N GLY 73.A O no hydrogen 2.829 N/A ILE 64.A N.A ALA 71.A O no hydrogen 2.856 N/A ILE 64.A N.B ALA 71.A O no hydrogen 2.870 N/A GLU 65.A N.A LYS 14.A O.A no hydrogen 3.102 N/A GLU 65.A N.A LYS 14.A O.B no hydrogen 3.149 N/A GLU 65.A N.B LYS 14.A O.A no hydrogen 2.838 N/A GLU 65.A N.B LYS 14.A O.B no hydrogen 2.888 N/A ILE 66.A N HIS 69.A O no hydrogen 2.809 N/A HIS 69.A N ILE 66.A O no hydrogen 2.905 N/A ALA 71.A N ILE 64.A O.A no hydrogen 2.753 N/A ALA 71.A N ILE 64.A O.B no hydrogen 3.152 N/A GLY 73.A N ILE 62.A O no hydrogen 3.198 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.648 N/A VAL 75.A N TYR 59.A O no hydrogen 2.882 N/A LEU 76.A N THR 31.A O no hydrogen 2.975 N/A ILE 77.A N ARG 57.A O no hydrogen 2.787 N/A GLY 78.A N LEU 33.A O.A no hydrogen 3.036 N/A GLY 78.A N LEU 33.A O.B no hydrogen 3.100 N/A THR 80.A N GLY 78.A O no hydrogen 2.794 N/A THR 80.A OG1 ALA 82.A O no hydrogen 2.585 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.229 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.782 N/A ILE 84.A N VAL 32.A O no hydrogen 2.817 N/A ILE 85.A N LEU 23.A O no hydrogen 2.837 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.935 N/A ARG 87.A N ALA 28.A O no hydrogen 2.726 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.819 N/A ASN 88.A N ASP 29.A O no hydrogen 3.242 N/A ASN 88.A ND2 THR 31.A OG1 no hydrogen 2.847 N/A LEU 89.A N GLY 86.A O no hydrogen 3.180 N/A LEU 90.A N GLY 86.A O no hydrogen 3.196 N/A THR 91.A N ARG 87.A O no hydrogen 3.088 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.436 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.568 N/A GLN 92.A N LEU 89.A O no hydrogen 3.058 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.214 N/A ILE 93.A N LEU 90.A O no hydrogen 3.356 N/A GLY 94.A N THR 91.A O no hydrogen 3.117 N/A CYS 95.A N LEU 90.A O no hydrogen 3.015 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.868 N/A