Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi9_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.050 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 2.482 N/A LYS 7.A N THR 3.A O no hydrogen 3.194 N/A LYS 8.A N ALA 4.A O no hydrogen 2.888 N/A LYS 8.A NZ ALA 4.A O no hydrogen 3.316 N/A GLU 9.A N GLU 5.A O no hydrogen 2.928 N/A ILE 10.A N GLN 6.A O no hydrogen 2.928 N/A LEU 11.A N LYS 7.A O no hydrogen 2.890 N/A GLY 12.A N LYS 8.A O no hydrogen 2.889 N/A GLN 13.A N GLU 9.A O no hydrogen 2.936 N/A TYR 14.A N ILE 10.A O no hydrogen 2.911 N/A GLY 15.A N LEU 11.A O no hydrogen 2.665 N/A LEU 16.A N ASP 20.A OD2 no hydrogen 2.947 N/A THR 19.A N HIS 17.A ND1 no hydrogen 3.232 N/A THR 19.A OG1 ASP 18.A OD1 no hydrogen 3.118 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.703 N/A GLN 27.A N SER 23.A O no hydrogen 2.884 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.753 N/A VAL 28.A N PRO 24.A O no hydrogen 2.884 N/A ALA 29.A N GLU 25.A O no hydrogen 2.922 N/A LEU 30.A N ALA 26.A O no hydrogen 2.930 N/A LEU 31.A N GLN 27.A O no hydrogen 2.891 N/A THR 32.A N VAL 28.A O no hydrogen 2.864 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.843 N/A LYS 33.A N ALA 29.A O no hydrogen 2.961 N/A LYS 33.A NZ ASP 37.A OD2 no hydrogen 3.115 N/A ARG 34.A N LEU 30.A O no hydrogen 2.933 N/A ILE 35.A N LEU 31.A O no hydrogen 2.840 N/A GLN 36.A N THR 32.A O no hydrogen 2.925 N/A ASP 37.A N LYS 33.A O no hydrogen 2.976 N/A LEU 38.A N ARG 34.A O no hydrogen 2.882 N/A THR 39.A N ILE 35.A O no hydrogen 2.865 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.095 N/A GLU 40.A N GLN 36.A O no hydrogen 2.942 N/A HIS 41.A N ASP 37.A O no hydrogen 2.935 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.241 N/A LEU 42.A N LEU 38.A O no hydrogen 2.859 N/A LYS 43.A N THR 39.A O no hydrogen 2.937 N/A VAL 44.A N HIS 41.A O no hydrogen 3.029 N/A HIS 45.A N HIS 41.A O no hydrogen 3.301 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.030 N/A ARG 52.A N ASP 48.A O no hydrogen 3.221 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.609 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.479 N/A ARG 53.A N HIS 49.A O no hydrogen 2.901 N/A GLY 54.A N HIS 50.A O no hydrogen 3.016 N/A LEU 55.A N SER 51.A O no hydrogen 2.856 N/A LEU 56.A N ARG 52.A O no hydrogen 2.907 N/A LEU 57.A N ARG 53.A O no hydrogen 2.948 N/A LEU 58.A N GLY 54.A O no hydrogen 2.958 N/A VAL 59.A N LEU 55.A O no hydrogen 2.872 N/A GLY 60.A N LEU 56.A O no hydrogen 2.944 N/A ARG 61.A N LEU 57.A O no hydrogen 2.970 N/A ARG 62.A N LEU 58.A O no hydrogen 2.935 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.144 N/A ARG 63.A N VAL 59.A O no hydrogen 2.920 N/A ARG 64.A N GLY 60.A O no hydrogen 2.956 N/A LEU 65.A N ARG 61.A O no hydrogen 2.963 N/A LEU 66.A N ARG 62.A O no hydrogen 2.925 N/A LYS 67.A N ARG 63.A O no hydrogen 2.895 N/A TYR 68.A N ARG 64.A O no hydrogen 2.954 N/A VAL 69.A N LEU 65.A O no hydrogen 2.948 N/A ALA 70.A N LEU 66.A O no hydrogen 2.902 N/A GLN 71.A N LYS 67.A O no hydrogen 2.920 N/A VAL 72.A N TYR 68.A O no hydrogen 2.938 N/A ASP 73.A N VAL 69.A O no hydrogen 2.866 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.157 N/A TYR 77.A N ASP 73.A O no hydrogen 3.327 N/A TYR 77.A OH ARG 88.A O no hydrogen 3.351 N/A ARG 78.A N VAL 74.A O no hydrogen 2.914 N/A SER 79.A N ALA 75.A O no hydrogen 2.924 N/A LEU 80.A N ARG 76.A O no hydrogen 2.892 N/A ILE 81.A N TYR 77.A O no hydrogen 2.908 N/A GLU 82.A N ARG 78.A O no hydrogen 2.929 N/A ARG 83.A N SER 79.A O no hydrogen 2.891 N/A LEU 84.A N LEU 80.A O no hydrogen 2.926 N/A LEU 86.A N ILE 81.A O no hydrogen 3.206 N/A