Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ALA 5.A O no hydrogen 3.371 N/A ILE 6.A N PHE 75.A O no hydrogen 2.820 N/A GLN 10.A N PRO 7.A O no hydrogen 2.786 N/A ARG 11.A N LYS 8.A O no hydrogen 3.507 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.183 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 3.019 N/A ARG 11.A NH2 ASP 77.A O no hydrogen 3.340 N/A ARG 11.A NH2 GLU 82.A OE1 no hydrogen 2.852 N/A ALA 12.A N GLU 76.A OE1 no hydrogen 3.119 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 3.010 N/A THR 13.A N GLU 76.A OE1 no hydrogen 2.962 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.670 N/A MET 17.A N ILE 84.A O no hydrogen 3.001 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.775 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.327 N/A ARG 22.A N THR 18.A O no hydrogen 3.082 N/A ALA 23.A N LYS 19.A O no hydrogen 3.018 N/A ARG 24.A N TYR 20.A O no hydrogen 3.008 N/A ILE 25.A N GLU 21.A O no hydrogen 2.775 N/A LEU 26.A N ARG 22.A O no hydrogen 2.834 N/A GLY 27.A N ALA 23.A O no hydrogen 2.847 N/A THR 28.A N ARG 24.A O no hydrogen 2.821 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.833 N/A ARG 29.A N ILE 25.A O no hydrogen 2.946 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.760 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.990 N/A ARG 29.A NH2 PRO 38.A O no hydrogen 2.872 N/A ARG 29.A NH2 GLU 56.A OE2 no hydrogen 3.264 N/A ALA 30.A N LEU 26.A O no hydrogen 3.068 N/A LEU 31.A N GLY 27.A O no hydrogen 2.920 N/A GLN 32.A N THR 28.A O no hydrogen 3.053 N/A ILE 33.A N ARG 29.A O no hydrogen 2.735 N/A SER 34.A N ALA 30.A O no hydrogen 3.042 N/A SER 34.A OG LEU 31.A O no hydrogen 2.663 N/A MET 35.A N LEU 31.A O no hydrogen 3.004 N/A MET 35.A N GLN 32.A O no hydrogen 2.906 N/A ASN 36.A N ILE 33.A O no hydrogen 3.189 N/A ALA 37.A N GLN 32.A O no hydrogen 2.980 N/A PHE 40.A N GLU 56.A OE2 no hydrogen 2.975 N/A ARG 51.A N ASP 48.A OD2 no hydrogen 2.819 N/A ARG 51.A NE GLU 46.A OE2 no hydrogen 2.801 N/A ILE 52.A N ASP 48.A O no hydrogen 3.014 N/A ALA 53.A N PRO 49.A O no hydrogen 3.015 N/A MET 54.A N LEU 50.A O no hydrogen 2.805 N/A LYS 55.A N ARG 51.A O no hydrogen 3.197 N/A LYS 55.A NZ GLU 44.A OE2 no hydrogen 2.833 N/A LYS 55.A NZ GLU 59.A OE1 no hydrogen 3.364 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 3.309 N/A GLU 56.A N ILE 52.A O no hydrogen 2.806 N/A LEU 57.A N ALA 53.A O no hydrogen 2.939 N/A ALA 58.A N MET 54.A O no hydrogen 2.800 N/A GLU 59.A N LYS 55.A O no hydrogen 2.795 N/A LYS 60.A N LEU 57.A O no hydrogen 2.921 N/A LYS 60.A NZ GLU 81.A O no hydrogen 3.331 N/A LYS 60.A NZ LEU 83.A O no hydrogen 2.833 N/A LYS 61.A N GLU 56.A O no hydrogen 2.863 N/A ILE 66.A N TRP 78.A O no hydrogen 2.701 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 2.805 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.965 N/A ARG 68.A N GLU 76.A O no hydrogen 2.798 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.743 N/A ARG 68.A NH1 THR 13.A OG1 no hydrogen 2.849 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.758 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.368 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 2.890 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 2.993 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.379 N/A LEU 70.A N SER 74.A O no hydrogen 2.790 N/A GLY 73.A N LEU 70.A O no hydrogen 2.766 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.232 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.683 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.465 N/A GLU 76.A N ARG 68.A O no hydrogen 3.016 N/A TRP 78.A N ILE 66.A O no hydrogen 2.880 N/A TRP 78.A NE1 GLU 76.A OE1 no hydrogen 3.364 N/A SER 79.A N GLU 82.A OE2 no hydrogen 2.820 N/A SER 79.A OG GLU 82.A OE2 no hydrogen 3.249 N/A VAL 80.A N LEU 64.A O no hydrogen 3.228 N/A GLU 82.A N SER 79.A O no hydrogen 3.177 N/A GLU 82.A N SER 79.A OG no hydrogen 2.920 N/A LEU 83.A N SER 79.A O no hydrogen 3.218 N/A ILE 84.A N PRO 15.A O no hydrogen 2.961 N/A