Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j8b_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.177 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 3.021 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.100 N/A LYS 7.A N THR 3.A O no hydrogen 2.835 N/A GLN 8.A N LYS 4.A O no hydrogen 2.652 N/A LYS 9.A N GLU 5.A O no hydrogen 3.141 N/A VAL 10.A N GLU 6.A O no hydrogen 3.250 N/A VAL 10.A N LYS 7.A O no hydrogen 3.286 N/A ILE 11.A N LYS 7.A O no hydrogen 3.322 N/A ILE 11.A N GLN 8.A O no hydrogen 3.138 N/A GLN 12.A N GLN 8.A O no hydrogen 3.226 N/A PHE 14.A N VAL 10.A O no hydrogen 3.211 N/A PHE 14.A N ILE 11.A O no hydrogen 2.921 N/A ALA 15.A N ILE 11.A O no hydrogen 2.657 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.805 N/A ASP 20.A N PHE 17.A O no hydrogen 3.076 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.158 N/A GLN 27.A N SER 23.A O no hydrogen 2.889 N/A VAL 28.A N THR 24.A O no hydrogen 2.781 N/A ALA 29.A N GLU 25.A O no hydrogen 3.027 N/A LEU 30.A N VAL 26.A O no hydrogen 2.789 N/A LEU 31.A N GLN 27.A O no hydrogen 2.796 N/A THR 32.A N VAL 28.A O no hydrogen 2.755 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.947 N/A LEU 33.A N ALA 29.A O no hydrogen 2.937 N/A ARG 34.A N LEU 30.A O no hydrogen 3.220 N/A ILE 35.A N LEU 31.A O no hydrogen 2.771 N/A ASN 36.A N THR 32.A O no hydrogen 2.941 N/A ARG 37.A N LEU 33.A O no hydrogen 3.035 N/A LEU 38.A N ARG 34.A O no hydrogen 2.670 N/A SER 39.A N ILE 35.A O no hydrogen 2.737 N/A GLU 40.A N ASN 36.A O no hydrogen 3.076 N/A HIS 41.A N ARG 37.A O no hydrogen 2.947 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.653 N/A LEU 42.A N LEU 38.A O no hydrogen 2.823 N/A LYS 43.A N SER 39.A O no hydrogen 3.026 N/A LYS 43.A N GLU 40.A O no hydrogen 3.169 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.986 N/A VAL 44.A N HIS 41.A O no hydrogen 3.223 N/A HIS 45.A N HIS 41.A O no hydrogen 2.934 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.321 N/A ASP 48.A N HIS 45.A O no hydrogen 3.153 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.278 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.929 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.520 N/A ARG 53.A N HIS 50.A O no hydrogen 2.804 N/A LEU 55.A N SER 51.A O no hydrogen 3.100 N/A LEU 56.A N HIS 52.A O no hydrogen 3.036 N/A MET 57.A N ARG 53.A O no hydrogen 3.039 N/A MET 58.A N GLY 54.A O no hydrogen 2.866 N/A VAL 59.A N LEU 55.A O no hydrogen 2.849 N/A GLY 60.A N LEU 56.A O no hydrogen 2.785 N/A GLN 61.A N MET 57.A O no hydrogen 2.810 N/A ARG 62.A N MET 58.A O no hydrogen 2.846 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.889 N/A ARG 63.A N VAL 59.A O no hydrogen 3.062 N/A ARG 64.A N GLY 60.A O no hydrogen 3.020 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 3.259 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.929 N/A LEU 65.A N GLN 61.A O no hydrogen 2.996 N/A LEU 66.A N ARG 62.A O no hydrogen 2.899 N/A ARG 67.A N ARG 63.A O no hydrogen 2.831 N/A TYR 68.A N ARG 64.A O no hydrogen 2.920 N/A TYR 68.A N LEU 65.A O no hydrogen 3.095 N/A LEU 69.A N LEU 65.A O no hydrogen 3.006 N/A GLN 70.A N LEU 66.A O no hydrogen 2.921 N/A ARG 71.A N ARG 67.A O no hydrogen 3.414 N/A GLU 72.A N TYR 68.A O no hydrogen 3.081 N/A ASP 73.A N LEU 69.A O no hydrogen 2.747 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.299 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.221 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.279 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.761 N/A TYR 77.A N ASP 73.A O no hydrogen 3.043 N/A ARG 78.A N PRO 74.A O no hydrogen 2.754 N/A ALA 79.A N GLU 75.A O no hydrogen 2.992 N/A LEU 80.A N ARG 76.A O no hydrogen 2.857 N/A ILE 81.A N TYR 77.A O no hydrogen 3.012 N/A LYS 83.A N ALA 79.A O no hydrogen 2.949 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.462 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.087 N/A LEU 84.A N ILE 81.A O no hydrogen 3.389 N/A ILE 86.A N ILE 81.A O no hydrogen 3.240 N/A