Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5br8_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.402 N/A ALA 4.A N GLU 60.A OE2 no hydrogen 3.008 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.049 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.795 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.633 N/A ALA 17.A N ARG 13.A O no hydrogen 2.851 N/A LEU 18.A N VAL 14.A O no hydrogen 2.869 N/A THR 19.A N ASP 15.A O no hydrogen 2.976 N/A THR 19.A N VAL 16.A O no hydrogen 3.240 N/A TYR 20.A N ALA 17.A O no hydrogen 2.980 N/A ILE 21.A N LEU 18.A O no hydrogen 3.050 N/A TYR 22.A N GLU 7.A OE1 no hydrogen 2.747 N/A ILE 24.A N ILE 21.A O no hydrogen 3.327 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.166 N/A LYS 30.A N LYS 26.A O no hydrogen 2.908 N/A GLU 31.A N ALA 27.A O no hydrogen 2.910 N/A ALA 32.A N ARG 28.A O no hydrogen 2.905 N/A LEU 33.A N ALA 29.A O no hydrogen 2.892 N/A GLU 34.A N LYS 30.A O no hydrogen 2.884 N/A LYS 35.A N GLU 31.A O no hydrogen 2.867 N/A THR 36.A N ALA 32.A O no hydrogen 2.910 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.291 N/A GLY 37.A N GLU 34.A O no hydrogen 2.859 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.041 N/A THR 42.A N ASN 39.A O no hydrogen 3.451 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.793 N/A VAL 44.A N LYS 12.A O no hydrogen 3.137 N/A LYS 45.A NZ ASN 11.A OD1 no hydrogen 3.289 N/A ASP 46.A N ARG 43.A O no hydrogen 2.885 N/A LEU 47.A N VAL 44.A O no hydrogen 3.150 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.498 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.969 N/A VAL 52.A N THR 48.A O no hydrogen 2.796 N/A VAL 53.A N GLU 49.A O no hydrogen 2.893 N/A ARG 54.A N ALA 50.A O no hydrogen 2.927 N/A LEU 55.A N GLU 51.A O no hydrogen 2.898 N/A ARG 56.A N VAL 52.A O no hydrogen 2.913 N/A GLU 57.A N VAL 53.A O no hydrogen 2.885 N/A TYR 58.A N ARG 54.A O no hydrogen 2.944 N/A VAL 59.A N LEU 55.A O no hydrogen 2.906 N/A GLU 60.A N ARG 56.A O no hydrogen 2.929 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 3.446 N/A LEU 69.A N LEU 65.A O no hydrogen 3.171 N/A ARG 70.A N GLU 66.A O no hydrogen 2.903 N/A ARG 70.A NE GLU 66.A OE1 no hydrogen 3.443 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.341 N/A ALA 71.A N GLY 67.A O no hydrogen 2.904 N/A GLU 72.A N GLU 68.A O no hydrogen 2.967 N/A VAL 73.A N LEU 69.A O no hydrogen 2.895 N/A ALA 74.A N ARG 70.A O no hydrogen 2.922 N/A ALA 75.A N ALA 71.A O no hydrogen 2.894 N/A ASN 76.A N GLU 72.A O no hydrogen 2.880 N/A ILE 77.A N VAL 73.A O no hydrogen 2.965 N/A LYS 78.A N ALA 74.A O no hydrogen 2.875 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.182 N/A ARG 79.A N ALA 75.A O no hydrogen 2.943 N/A LEU 80.A N ASN 76.A O no hydrogen 2.954 N/A MET 81.A N ILE 77.A O no hydrogen 2.929 N/A ASP 82.A N LYS 78.A O no hydrogen 2.890 N/A ILE 83.A N ARG 79.A O no hydrogen 2.967 N/A GLY 84.A N MET 81.A O no hydrogen 3.042 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.619 N/A LEU 89.A N CYS 85.A O no hydrogen 3.084 N/A ARG 90.A N TYR 86.A O no hydrogen 2.934 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.330 N/A HIS 91.A N ARG 87.A O no hydrogen 2.938 N/A ARG 92.A N GLY 88.A O no hydrogen 2.920 N/A ARG 92.A N LEU 89.A O no hydrogen 2.933 N/A ARG 93.A N LEU 89.A O no hydrogen 2.924 N/A LEU 95.A N ARG 90.A O no hydrogen 2.945 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.376 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.019 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.302 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 3.407 N/A ARG 109.A NH2 HIS 91.A ND1 no hydrogen 3.295 N/A LYS 110.A N ALA 106.A O no hydrogen 3.104 N/A