Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji8_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.184 N/A LYS 4.A N GLU 5.A OE2 no hydrogen 2.630 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.111 N/A GLN 8.A N LYS 4.A O no hydrogen 2.987 N/A LYS 9.A N GLU 5.A O no hydrogen 2.922 N/A VAL 10.A N GLU 6.A O no hydrogen 3.022 N/A ILE 11.A N LYS 7.A O no hydrogen 2.798 N/A GLN 12.A N GLN 8.A O no hydrogen 2.918 N/A GLU 13.A N LYS 9.A O no hydrogen 2.977 N/A PHE 14.A N VAL 10.A O no hydrogen 3.023 N/A ALA 15.A N ILE 11.A O no hydrogen 2.808 N/A ALA 15.A N GLN 12.A O no hydrogen 3.356 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.663 N/A ASP 20.A N PHE 17.A O no hydrogen 3.238 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.002 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.799 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.456 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.188 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 2.851 N/A GLN 27.A N SER 23.A O no hydrogen 2.412 N/A VAL 28.A N THR 24.A O no hydrogen 2.833 N/A ALA 29.A N GLU 25.A O no hydrogen 3.008 N/A LEU 30.A N VAL 26.A O no hydrogen 2.875 N/A LEU 31.A N GLN 27.A O no hydrogen 3.006 N/A THR 32.A N VAL 28.A O no hydrogen 2.803 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.426 N/A LEU 33.A N ALA 29.A O no hydrogen 2.885 N/A ARG 34.A N LEU 30.A O no hydrogen 3.001 N/A ILE 35.A N LEU 31.A O no hydrogen 2.819 N/A ASN 36.A N THR 32.A O no hydrogen 2.989 N/A ARG 37.A N LEU 33.A O no hydrogen 3.140 N/A LEU 38.A N ARG 34.A O no hydrogen 2.953 N/A SER 39.A N ILE 35.A O no hydrogen 2.786 N/A GLU 40.A N ASN 36.A O no hydrogen 2.986 N/A HIS 41.A N ARG 37.A O no hydrogen 3.048 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.075 N/A LEU 42.A N LEU 38.A O no hydrogen 2.790 N/A LEU 42.A N SER 39.A O no hydrogen 2.888 N/A LYS 43.A N SER 39.A O no hydrogen 2.949 N/A LYS 43.A N GLU 40.A O no hydrogen 3.291 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.406 N/A ASP 48.A N HIS 45.A O no hydrogen 2.986 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.726 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.529 N/A HIS 52.A N ASP 48.A O no hydrogen 3.258 N/A ARG 53.A N HIS 50.A O no hydrogen 3.097 N/A GLY 54.A N HIS 50.A O no hydrogen 3.255 N/A LEU 55.A N SER 51.A O no hydrogen 2.977 N/A LEU 56.A N HIS 52.A O no hydrogen 2.974 N/A LEU 56.A N ARG 53.A O no hydrogen 2.646 N/A MET 57.A N ARG 53.A O no hydrogen 2.979 N/A MET 58.A N GLY 54.A O no hydrogen 2.903 N/A VAL 59.A N LEU 55.A O no hydrogen 2.950 N/A GLY 60.A N LEU 56.A O no hydrogen 2.837 N/A GLN 61.A N MET 57.A O no hydrogen 2.929 N/A ARG 62.A N MET 58.A O no hydrogen 3.062 N/A ARG 63.A N VAL 59.A O no hydrogen 2.934 N/A ARG 64.A N GLY 60.A O no hydrogen 2.982 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.869 N/A LEU 65.A N GLN 61.A O no hydrogen 3.110 N/A LEU 66.A N ARG 62.A O no hydrogen 2.908 N/A ARG 67.A N ARG 63.A O no hydrogen 2.840 N/A ARG 67.A N ARG 64.A O no hydrogen 3.089 N/A TYR 68.A N ARG 64.A O no hydrogen 2.926 N/A LEU 69.A N LEU 65.A O no hydrogen 2.969 N/A GLN 70.A N LEU 66.A O no hydrogen 2.999 N/A ARG 71.A N ARG 67.A O no hydrogen 2.849 N/A GLU 72.A N TYR 68.A O no hydrogen 3.210 N/A ASP 73.A N LEU 69.A O no hydrogen 2.832 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.924 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.942 N/A TYR 77.A N ASP 73.A O no hydrogen 2.957 N/A ARG 78.A N PRO 74.A O no hydrogen 3.076 N/A ALA 79.A N GLU 75.A O no hydrogen 3.032 N/A LEU 80.A N ARG 76.A O no hydrogen 2.817 N/A ILE 81.A N TYR 77.A O no hydrogen 3.051 N/A GLU 82.A N ARG 78.A O no hydrogen 3.282 N/A LYS 83.A N ALA 79.A O no hydrogen 3.058 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.848 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 2.886 N/A GLY 85.A N ILE 81.A O no hydrogen 2.943 N/A GLY 85.A N GLU 82.A O no hydrogen 2.902 N/A