Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.866 N/A VAL 11.A N ALA 22.A O no hydrogen 2.851 N/A ILE 13.A N LYS 20.A O no hydrogen 2.732 N/A LYS 14.A N GLU 65.A O no hydrogen 2.919 N/A ILE 15.A N GLN 18.A O no hydrogen 2.966 N/A GLN 18.A N ILE 15.A O no hydrogen 2.833 N/A LYS 20.A N ILE 13.A O no hydrogen 2.958 N/A ALA 22.A N VAL 11.A O no hydrogen 2.923 N/A LEU 23.A N ASN 83.A O no hydrogen 2.813 N/A LEU 24.A N PRO 9.A O no hydrogen 2.878 N/A ASN 25.A N ILE 85.A O no hydrogen 2.905 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.873 N/A ALA 28.A N ASN 25.A O no hydrogen 3.177 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.752 N/A VAL 32.A N ILE 84.A O no hydrogen 2.989 N/A LEU 33.A N LEU 76.A O no hydrogen 2.727 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.759 N/A LYS 43.A N GLN 58.A O no hydrogen 3.049 N/A LYS 45.A N VAL 56.A O no hydrogen 3.110 N/A ILE 47.A N ILE 54.A O no hydrogen 3.037 N/A GLY 49.A N GLY 52.A O no hydrogen 2.915 N/A ILE 54.A N ILE 47.A O no hydrogen 3.051 N/A VAL 56.A N LYS 45.A O no hydrogen 2.923 N/A ARG 57.A N VAL 77.A O no hydrogen 2.747 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.125 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.972 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.777 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.774 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.403 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.327 N/A GLN 58.A N LYS 43.A O no hydrogen 2.656 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.869 N/A TYR 59.A N VAL 75.A O no hydrogen 2.904 N/A ILE 62.A N GLY 73.A O no hydrogen 2.867 N/A ILE 64.A N ALA 71.A O no hydrogen 2.911 N/A GLU 65.A N LYS 14.A O no hydrogen 2.850 N/A ILE 66.A N HIS 69.A O no hydrogen 2.761 N/A CYS 67.A N THR 12.A O no hydrogen 2.918 N/A HIS 69.A N ILE 66.A O no hydrogen 2.930 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.191 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 2.884 N/A ALA 71.A N ILE 64.A O no hydrogen 2.883 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.185 N/A GLY 73.A N ILE 62.A O no hydrogen 3.021 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.037 N/A VAL 75.A N TYR 59.A O no hydrogen 2.802 N/A LEU 76.A N THR 31.A O no hydrogen 2.821 N/A VAL 77.A N ARG 57.A O no hydrogen 2.880 N/A GLY 78.A N LEU 33.A O no hydrogen 3.013 N/A THR 80.A N GLY 78.A O no hydrogen 2.728 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.679 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.378 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.977 N/A ILE 84.A N VAL 32.A O no hydrogen 2.885 N/A ILE 85.A N LEU 23.A O no hydrogen 2.820 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.947 N/A ARG 87.A N ALA 28.A O no hydrogen 2.819 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.896 N/A ASN 88.A N ASP 29.A O no hydrogen 3.223 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.054 N/A LEU 89.A N GLY 86.A O no hydrogen 3.083 N/A LEU 90.A N GLY 86.A O no hydrogen 2.996 N/A THR 91.A N ARG 87.A O no hydrogen 2.989 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.195 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.479 N/A GLN 92.A N LEU 89.A O no hydrogen 3.072 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.605 N/A ILE 93.A N LEU 90.A O no hydrogen 3.305 N/A GLY 94.A N THR 91.A O no hydrogen 3.149 N/A CYS 95.A N LEU 90.A O no hydrogen 3.003 N/A ASN 98.A N THR 96.A OG1 no hydrogen 2.830 N/A