Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.910 N/A GLN 6.A N ASN 2.A O no hydrogen 2.880 N/A GLN 6.A N ILE 3.A O no hydrogen 3.029 N/A LEU 7.A N ILE 3.A O no hydrogen 3.019 N/A GLU 8.A N ILE 4.A O no hydrogen 2.908 N/A GLN 9.A N LYS 5.A O no hydrogen 2.826 N/A GLU 10.A N GLN 6.A O no hydrogen 2.964 N/A GLN 11.A N LEU 7.A O no hydrogen 2.934 N/A GLN 11.A N GLU 8.A O no hydrogen 3.162 N/A MET 12.A N GLU 8.A O no hydrogen 2.933 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.096 N/A LYS 13.A NZ THR 75.A O no hydrogen 2.743 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.032 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.101 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.669 N/A GLY 22.A N VAL 46.A O no hydrogen 2.842 N/A ASP 23.A N ARG 20.A O no hydrogen 3.205 N/A THR 24.A N ARG 87.A O no hydrogen 2.815 N/A VAL 25.A N GLY 44.A O no hydrogen 2.870 N/A GLU 26.A N SER 84.A O no hydrogen 2.892 N/A VAL 27.A N PHE 42.A O no hydrogen 2.867 N/A LYS 28.A N SER 82.A O no hydrogen 2.871 N/A VAL 29.A N GLN 40.A O no hydrogen 2.892 N/A TRP 30.A N VAL 79.A O no hydrogen 2.684 N/A VAL 31.A N ARG 38.A O no hydrogen 2.890 N/A GLU 33.A N LYS 36.A O no hydrogen 2.915 N/A LYS 36.A N GLU 33.A O no hydrogen 2.772 N/A ARG 38.A N VAL 31.A O no hydrogen 2.924 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 3.372 N/A GLN 40.A N VAL 29.A O no hydrogen 2.896 N/A PHE 42.A N VAL 27.A O no hydrogen 2.888 N/A GLY 44.A N VAL 25.A O no hydrogen 2.928 N/A VAL 45.A N ARG 61.A O no hydrogen 3.064 N/A VAL 46.A N ASP 23.A O no hydrogen 2.874 N/A ILE 47.A N THR 59.A O no hydrogen 2.580 N/A ALA 48.A N THR 59.A O no hydrogen 3.150 N/A ARG 50.A N ALA 57.A O no hydrogen 2.909 N/A ARG 52.A N SER 56.A OG no hydrogen 2.734 N/A LEU 54.A N GLU 8.A OE2 no hydrogen 3.087 N/A HIS 55.A N ARG 52.A O no hydrogen 2.960 N/A SER 56.A N GLY 53.A O no hydrogen 3.457 N/A SER 56.A OG GLY 53.A O no hydrogen 2.727 N/A ALA 57.A N ARG 50.A O no hydrogen 2.855 N/A PHE 58.A N PHE 73.A O no hydrogen 2.891 N/A THR 59.A N ALA 48.A O no hydrogen 2.882 N/A THR 59.A OG1 ALA 48.A O no hydrogen 3.506 N/A VAL 60.A N ARG 71.A O no hydrogen 2.911 N/A ARG 61.A N VAL 45.A O no hydrogen 2.775 N/A LYS 62.A N VAL 69.A O no hydrogen 2.958 N/A SER 64.A N GLU 67.A O no hydrogen 2.617 N/A GLU 67.A N SER 64.A O no hydrogen 2.874 N/A VAL 69.A N LYS 62.A O no hydrogen 2.875 N/A ARG 71.A N VAL 60.A O no hydrogen 2.901 N/A PHE 73.A N PHE 58.A O no hydrogen 2.901 N/A THR 75.A N SER 56.A O no hydrogen 2.897 N/A THR 75.A OG1 SER 56.A O no hydrogen 3.306 N/A SER 77.A N GLN 74.A O no hydrogen 3.198 N/A SER 77.A OG GLN 74.A O no hydrogen 2.761 N/A VAL 80.A N SER 77.A O no hydrogen 3.199 N/A SER 82.A N LYS 28.A O no hydrogen 2.950 N/A SER 84.A N GLU 26.A O no hydrogen 2.984 N/A SER 84.A OG GLU 26.A OE2 no hydrogen 2.368 N/A LYS 86.A N THR 24.A O no hydrogen 2.869 N/A LYS 86.A NZ GLU 43.A OE1 no hydrogen 3.295 N/A ARG 87.A N THR 24.A O no hydrogen 3.403 N/A ARG 87.A NH1 THR 24.A OG1 no hydrogen 3.388 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.877 N/A ALA 90.A N LYS 110.A O no hydrogen 3.022 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.482 N/A LEU 96.A N ILE 47.A O no hydrogen 3.015 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.029 N/A GLU 101.A N TYR 98.A O no hydrogen 3.168 N/A ARG 102.A N TYR 98.A O no hydrogen 2.971 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 2.790 N/A ALA 107.A N GLY 104.A O no hydrogen 3.130 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.453 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 3.178 N/A ARG 112.A N ARG 88.A O no hydrogen 3.303 N/A ARG 112.A NE GLY 89.A O no hydrogen 3.456 N/A