Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LYS 2.A O no hydrogen 2.682 N/A ILE 6.A N PHE 75.A O no hydrogen 3.071 N/A GLN 10.A N ASP 9.A OD1 no hydrogen 2.709 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.034 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 3.446 N/A ARG 11.A NH2 ASP 77.A O no hydrogen 3.075 N/A ARG 11.A NH2 GLU 82.A OE1 no hydrogen 2.421 N/A ALA 12.A N GLU 76.A OE1 no hydrogen 2.627 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 3.245 N/A THR 13.A N GLU 76.A OE2 no hydrogen 2.929 N/A MET 17.A N ILE 84.A O no hydrogen 2.978 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.655 N/A GLU 21.A N THR 18.A OG1 no hydrogen 2.703 N/A ARG 22.A N THR 18.A O no hydrogen 3.165 N/A ALA 23.A N LYS 19.A O no hydrogen 3.153 N/A ARG 24.A N TYR 20.A O no hydrogen 2.808 N/A ILE 25.A N GLU 21.A O no hydrogen 2.700 N/A LEU 26.A N ARG 22.A O no hydrogen 2.757 N/A GLY 27.A N ALA 23.A O no hydrogen 3.106 N/A THR 28.A N ARG 24.A O no hydrogen 2.645 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.147 N/A ARG 29.A N ILE 25.A O no hydrogen 2.813 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.592 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.803 N/A ARG 29.A NH2 GLU 56.A OE2 no hydrogen 3.562 N/A ALA 30.A N LEU 26.A O no hydrogen 2.705 N/A LEU 31.A N GLY 27.A O no hydrogen 2.857 N/A GLN 32.A N THR 28.A O no hydrogen 3.020 N/A ILE 33.A N ARG 29.A O no hydrogen 2.804 N/A SER 34.A N ALA 30.A O no hydrogen 2.741 N/A SER 34.A OG LEU 31.A O no hydrogen 2.389 N/A MET 35.A N GLN 32.A O no hydrogen 2.633 N/A ASN 36.A N ILE 33.A O no hydrogen 2.920 N/A ALA 37.A N GLN 32.A O no hydrogen 3.159 N/A PHE 40.A N GLU 56.A OE2 no hydrogen 3.157 N/A GLY 45.A N LEU 43.A O no hydrogen 2.221 N/A ARG 51.A N ASP 48.A O no hydrogen 3.099 N/A ARG 51.A N ASP 48.A OD1 no hydrogen 2.786 N/A ILE 52.A N ASP 48.A O no hydrogen 2.906 N/A ALA 53.A N PRO 49.A O no hydrogen 2.728 N/A MET 54.A N LEU 50.A O no hydrogen 3.240 N/A LYS 55.A N ARG 51.A O no hydrogen 3.083 N/A LYS 55.A N ILE 52.A O no hydrogen 2.697 N/A GLU 56.A N ILE 52.A O no hydrogen 2.751 N/A LEU 57.A N ALA 53.A O no hydrogen 2.695 N/A ALA 58.A N LYS 55.A O no hydrogen 2.536 N/A GLU 59.A N LYS 55.A O no hydrogen 3.143 N/A GLU 59.A N GLU 56.A O no hydrogen 3.225 N/A LYS 60.A NZ LEU 83.A O no hydrogen 3.551 N/A LYS 61.A N GLU 56.A O no hydrogen 2.995 N/A ILE 66.A N TRP 78.A O no hydrogen 2.697 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 2.915 N/A ARG 67.A NE ASP 77.A OD2 no hydrogen 3.311 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.962 N/A ARG 68.A N GLU 76.A O no hydrogen 2.730 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.750 N/A ARG 68.A NH1 THR 13.A OG1 no hydrogen 3.006 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.799 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.563 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 3.017 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 2.569 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.193 N/A LEU 70.A N SER 74.A O no hydrogen 2.741 N/A GLY 73.A N LEU 70.A O no hydrogen 2.729 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.625 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.481 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.224 N/A PHE 75.A N LYS 4.A O no hydrogen 3.026 N/A GLU 76.A N ARG 68.A O no hydrogen 2.844 N/A TRP 78.A N ILE 66.A O no hydrogen 2.937 N/A VAL 80.A N LEU 64.A O no hydrogen 3.477 N/A GLU 82.A N SER 79.A OG no hydrogen 2.954 N/A LEU 83.A N SER 79.A O no hydrogen 3.067 N/A ILE 84.A N PRO 15.A O no hydrogen 3.085 N/A