Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji1_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.432 N/A ILE 3.A N GLU 7.A O no hydrogen 3.093 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.091 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.638 N/A VAL 14.A N PRO 40.A O no hydrogen 3.222 N/A VAL 14.A N THR 42.A O no hydrogen 3.158 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.685 N/A ALA 17.A N ARG 13.A O no hydrogen 2.963 N/A ALA 17.A N VAL 14.A O no hydrogen 3.076 N/A LEU 18.A N ASP 15.A O no hydrogen 3.336 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.990 N/A TYR 20.A N ALA 17.A O no hydrogen 3.355 N/A ILE 21.A N LEU 18.A O no hydrogen 3.206 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.987 N/A ILE 24.A N ILE 21.A O no hydrogen 3.366 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.073 N/A ALA 29.A N GLY 25.A O no hydrogen 2.951 N/A LYS 30.A N LYS 26.A O no hydrogen 2.965 N/A GLU 31.A N ALA 27.A O no hydrogen 2.982 N/A ALA 32.A N ARG 28.A O no hydrogen 2.881 N/A LEU 33.A N ALA 29.A O no hydrogen 2.977 N/A GLU 34.A N LYS 30.A O no hydrogen 2.936 N/A LYS 35.A N GLU 31.A O no hydrogen 2.913 N/A THR 36.A N ALA 32.A O no hydrogen 2.916 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.699 N/A ILE 38.A N LEU 33.A O no hydrogen 3.160 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.405 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.728 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 2.813 N/A VAL 44.A N LYS 12.A O no hydrogen 2.989 N/A ASP 46.A N ARG 43.A O no hydrogen 3.040 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.910 N/A VAL 52.A N THR 48.A O no hydrogen 2.962 N/A VAL 53.A N GLU 49.A O no hydrogen 2.879 N/A ARG 54.A N ALA 50.A O no hydrogen 2.938 N/A ARG 54.A NE THR 36.A O no hydrogen 2.807 N/A LEU 55.A N GLU 51.A O no hydrogen 2.901 N/A ARG 56.A N VAL 52.A O no hydrogen 2.900 N/A ARG 56.A NH1 ARG 2.A O no hydrogen 2.950 N/A GLU 57.A N VAL 53.A O no hydrogen 2.887 N/A TYR 58.A N ARG 54.A O no hydrogen 2.918 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.897 N/A VAL 59.A N LEU 55.A O no hydrogen 2.914 N/A GLU 60.A N ARG 56.A O no hydrogen 2.839 N/A ASN 61.A N GLU 57.A O no hydrogen 3.360 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.878 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.527 N/A LEU 69.A N LEU 65.A O no hydrogen 3.101 N/A ARG 70.A N GLU 66.A O no hydrogen 2.911 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.179 N/A ALA 71.A N GLY 67.A O no hydrogen 2.889 N/A GLU 72.A N GLU 68.A O no hydrogen 2.996 N/A VAL 73.A N LEU 69.A O no hydrogen 2.894 N/A ALA 74.A N ARG 70.A O no hydrogen 2.913 N/A ALA 75.A N ALA 71.A O no hydrogen 2.925 N/A ASN 76.A N GLU 72.A O no hydrogen 2.897 N/A ILE 77.A N VAL 73.A O no hydrogen 2.916 N/A LYS 78.A N ALA 74.A O no hydrogen 2.896 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.529 N/A ARG 79.A N ALA 75.A O no hydrogen 2.933 N/A ARG 79.A NH1 ASN 76.A O no hydrogen 3.428 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.233 N/A MET 81.A N ILE 77.A O no hydrogen 2.919 N/A ASP 82.A N ARG 79.A O no hydrogen 2.924 N/A ILE 83.A N ARG 79.A O no hydrogen 3.224 N/A GLY 88.A N CYS 85.A O no hydrogen 3.145 N/A LEU 89.A N CYS 85.A O no hydrogen 3.072 N/A ARG 90.A N TYR 86.A O no hydrogen 2.967 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.084 N/A ARG 92.A N GLY 88.A O no hydrogen 2.908 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.785 N/A ARG 93.A N LEU 89.A O no hydrogen 2.946 N/A GLY 94.A N HIS 91.A O no hydrogen 3.324 N/A LEU 95.A N ARG 90.A O no hydrogen 3.054 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.188 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.382 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.739 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.328 N/A LYS 110.A N ALA 106.A O no hydrogen 2.775 N/A GLY 111.A N ARG 107.A O no hydrogen 3.120 N/A