Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 LYS 5.A O no hydrogen 2.985 N/A LEU 11.A N GLY 7.A O no hydrogen 2.855 N/A ARG 12.A N THR 8.A O no hydrogen 2.954 N/A GLU 13.A N VAL 9.A O no hydrogen 2.880 N/A ILE 14.A N ALA 10.A O no hydrogen 2.893 N/A ARG 15.A N LEU 11.A O no hydrogen 2.959 N/A ARG 16.A N ARG 12.A O no hydrogen 2.941 N/A PHE 17.A N GLU 13.A O no hydrogen 2.917 N/A GLN 18.A N ILE 14.A O no hydrogen 2.921 N/A LYS 19.A N ARG 15.A O no hydrogen 3.006 N/A SER 20.A N ARG 16.A O no hydrogen 3.028 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.910 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 3.199 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 2.971 N/A PHE 30.A N ARG 26.A O no hydrogen 3.432 N/A GLN 31.A N LYS 27.A O no hydrogen 2.984 N/A ARG 32.A N LEU 28.A O no hydrogen 2.911 N/A LEU 33.A N PRO 29.A O no hydrogen 2.943 N/A VAL 34.A N PHE 30.A O no hydrogen 2.895 N/A ARG 35.A N GLN 31.A O no hydrogen 2.981 N/A ARG 35.A NH2 GLN 31.A OE1 no hydrogen 3.491 N/A GLU 36.A N ARG 32.A O no hydrogen 2.881 N/A ILE 37.A N LEU 33.A O no hydrogen 2.932 N/A ALA 38.A N VAL 34.A O no hydrogen 2.940 N/A GLN 39.A N ARG 35.A O no hydrogen 2.918 N/A PHE 41.A N ALA 38.A O no hydrogen 2.995 N/A LYS 42.A N ALA 38.A O no hydrogen 3.371 N/A ALA 51.A N GLN 48.A O no hydrogen 3.018 N/A ILE 52.A N GLN 48.A O no hydrogen 3.306 N/A GLY 53.A N SER 49.A O no hydrogen 2.936 N/A ALA 54.A N SER 50.A O no hydrogen 2.868 N/A LEU 55.A N ALA 51.A O no hydrogen 2.987 N/A GLN 56.A N ILE 52.A O no hydrogen 2.902 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 2.904 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.970 N/A GLU 57.A N GLY 53.A O no hydrogen 2.928 N/A SER 58.A N ALA 54.A O no hydrogen 2.979 N/A SER 58.A OG ALA 54.A O no hydrogen 3.503 N/A SER 58.A OG LEU 55.A O no hydrogen 2.987 N/A VAL 59.A N LEU 55.A O no hydrogen 2.921 N/A GLU 60.A N GLN 56.A O no hydrogen 2.945 N/A ALA 61.A N GLU 57.A O no hydrogen 2.965 N/A TYR 62.A N SER 58.A O no hydrogen 2.961 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.293 N/A LEU 63.A N VAL 59.A O no hydrogen 2.913 N/A VAL 64.A N GLU 60.A O no hydrogen 2.936 N/A SER 65.A N ALA 61.A O no hydrogen 2.976 N/A LEU 66.A N TYR 62.A O no hydrogen 2.929 N/A PHE 67.A N LEU 63.A O no hydrogen 2.916 N/A GLU 68.A N VAL 64.A O no hydrogen 2.938 N/A ASP 69.A N SER 65.A O no hydrogen 2.972 N/A THR 70.A N LEU 66.A O no hydrogen 2.849 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.293 N/A ASN 71.A N PHE 67.A O no hydrogen 2.901 N/A LEU 72.A N GLU 68.A O no hydrogen 2.983 N/A ALA 73.A N ASP 69.A O no hydrogen 2.908 N/A ALA 74.A N THR 70.A O no hydrogen 2.895 N/A ILE 75.A N ASN 71.A O no hydrogen 2.891 N/A HIS 76.A N LEU 72.A O no hydrogen 2.931 N/A ALA 77.A N ALA 74.A O no hydrogen 3.180 N/A LYS 78.A N ILE 75.A O no hydrogen 2.777 N/A ARG 79.A N ALA 74.A O no hydrogen 3.214 N/A ARG 79.A NH1 ASP 86.A OD1 no hydrogen 2.872 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 3.453 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.155 N/A GLN 83.A N ASP 86.A OD2 no hydrogen 2.740 N/A ASP 86.A N GLN 83.A O no hydrogen 3.146 N/A ILE 87.A N GLN 83.A O no hydrogen 3.416 N/A LYS 88.A N LYS 84.A O no hydrogen 2.904 N/A LEU 89.A N LYS 85.A O no hydrogen 2.898 N/A ALA 90.A N ASP 86.A O no hydrogen 2.972 N/A ARG 91.A N ILE 87.A O no hydrogen 2.878 N/A ARG 91.A NH2 TYR 62.A OH no hydrogen 3.161 N/A ARG 92.A N LYS 88.A O no hydrogen 2.923 N/A LEU 93.A N LEU 89.A O no hydrogen 2.891 N/A ARG 94.A N ALA 90.A O no hydrogen 2.969 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 2.436 N/A ARG 94.A NH2 SER 65.A OG no hydrogen 2.820 N/A GLY 95.A N ARG 92.A O no hydrogen 2.778 N/A GLU 96.A N ARG 91.A O no hydrogen 2.804 N/A