Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 15.A O no hydrogen 2.931 N/A THR 4.A OG1 GLN 3.A O no hydrogen 2.641 N/A GLY 6.A N VAL 13.A O no hydrogen 2.893 N/A ARG 8.A N ALA 11.A O no hydrogen 3.241 N/A ALA 11.A N ARG 8.A O no hydrogen 3.035 N/A VAL 12.A N ASP 64.A O no hydrogen 2.887 N/A VAL 13.A N GLY 6.A O no hydrogen 2.928 N/A ARG 14.A N HIS 62.A O no hydrogen 2.916 N/A VAL 15.A N THR 4.A O no hydrogen 2.878 N/A ARG 16.A N TYR 60.A O no hydrogen 2.897 N/A VAL 18.A N ASP 58.A O no hydrogen 2.877 N/A ASN 25.A N ILE 59.A O no hydrogen 2.921 N/A LEU 26.A N ARG 29.A O no hydrogen 2.694 N/A ASP 27.A N ALA 61.A O no hydrogen 2.912 N/A THR 30.A OG1 GLU 32.A OE1 no hydrogen 3.563 N/A LEU 31.A N THR 30.A OG1 no hydrogen 2.680 N/A TYR 34.A N THR 30.A O no hydrogen 3.302 N/A GLN 41.A N ASN 37.A O no hydrogen 3.204 N/A GLN 42.A N LYS 38.A O no hydrogen 2.922 N/A GLN 42.A NE2 VAL 39.A O no hydrogen 2.826 N/A LEU 43.A N VAL 39.A O no hydrogen 2.877 N/A ILE 44.A N HIS 40.A O no hydrogen 2.938 N/A LYS 45.A N GLN 41.A O no hydrogen 2.896 N/A ALA 46.A N GLN 42.A O no hydrogen 2.919 N/A VAL 49.A N LYS 45.A O no hydrogen 2.607 N/A THR 50.A N ALA 46.A O no hydrogen 2.907 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.904 N/A VAL 51.A N PRO 47.A O no hydrogen 2.916 N/A ASP 52.A N LEU 48.A O no hydrogen 2.824 N/A ASP 58.A N VAL 18.A O no hydrogen 2.867 N/A ILE 59.A N GLN 23.A O no hydrogen 3.429 N/A TYR 60.A N ARG 16.A O no hydrogen 2.908 N/A ALA 61.A N ASN 25.A O no hydrogen 2.915 N/A HIS 62.A N ARG 14.A O no hydrogen 2.892 N/A ASP 64.A N VAL 12.A O no hydrogen 2.963 N/A GLN 71.A N GLY 67.A O no hydrogen 2.733 N/A GLN 71.A NE2 TYR 34.A OH no hydrogen 2.877 N/A ALA 72.A N PRO 68.A O no hydrogen 2.918 N/A GLY 73.A N SER 69.A O no hydrogen 2.918 N/A ALA 74.A N GLY 70.A O no hydrogen 2.902 N/A LEU 75.A N GLN 71.A O no hydrogen 2.882 N/A ARG 76.A N ALA 72.A O no hydrogen 2.910 N/A ARG 76.A NH2 GLY 98.A O no hydrogen 3.466 N/A LEU 77.A N GLY 73.A O no hydrogen 2.937 N/A ALA 78.A N ALA 74.A O no hydrogen 2.877 N/A ILE 79.A N LEU 75.A O no hydrogen 2.902 N/A ALA 80.A N ARG 76.A O no hydrogen 2.967 N/A ARG 81.A N LEU 77.A O no hydrogen 2.920 N/A ALA 82.A N ALA 78.A O no hydrogen 2.894 N/A LEU 83.A N ILE 79.A O no hydrogen 2.894 N/A ILE 84.A N ALA 80.A O no hydrogen 2.934 N/A LEU 85.A N ARG 81.A O no hydrogen 2.895 N/A VAL 86.A N ALA 82.A O no hydrogen 2.915 N/A GLN 87.A N LEU 83.A O no hydrogen 3.239 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.493 N/A ARG 91.A N PRO 88.A O no hydrogen 2.905 N/A LEU 94.A N ASP 90.A O no hydrogen 2.600 N/A LYS 95.A N ARG 91.A O no hydrogen 3.188 N/A ALA 97.A N ALA 93.A O no hydrogen 3.117 N/A ALA 97.A N LEU 94.A O no hydrogen 2.919 N/A GLY 98.A N LEU 94.A O no hydrogen 3.081 N/A GLY 98.A N LYS 95.A O no hydrogen 3.062 N/A LYS 110.A NZ LEU 114.A O no hydrogen 3.208 N/A LEU 114.A N LYS 111.A O no hydrogen 3.324 N/A LYS 115.A N LYS 119.A O no hydrogen 3.137 N/A SER 124.A OG ARG 126.A O no hydrogen 3.125 N/A