Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ip9_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 3.A OE1 no hydrogen 3.229 N/A ILE 6.A N PHE 75.A O no hydrogen 2.937 N/A LYS 8.A NZ GLU 82.A OE1 no hydrogen 3.041 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.469 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 3.121 N/A ARG 11.A NH2 ASP 77.A O no hydrogen 3.285 N/A ARG 11.A NH2 GLU 82.A OE2 no hydrogen 2.806 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 2.859 N/A THR 13.A N GLU 76.A OE1 no hydrogen 3.132 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.737 N/A MET 17.A N ILE 84.A O no hydrogen 2.746 N/A THR 18.A N GLU 21.A OE1 no hydrogen 3.009 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.000 N/A ARG 22.A N THR 18.A O no hydrogen 3.112 N/A ALA 23.A N LYS 19.A O no hydrogen 3.282 N/A ARG 24.A N TYR 20.A O no hydrogen 2.814 N/A ILE 25.A N GLU 21.A O no hydrogen 2.665 N/A LEU 26.A N ARG 22.A O no hydrogen 2.786 N/A GLY 27.A N ALA 23.A O no hydrogen 2.940 N/A THR 28.A N ARG 24.A O no hydrogen 2.782 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.206 N/A ARG 29.A N ILE 25.A O no hydrogen 2.853 N/A ARG 29.A NH2 PRO 38.A O no hydrogen 2.748 N/A ALA 30.A N LEU 26.A O no hydrogen 2.960 N/A LEU 31.A N GLY 27.A O no hydrogen 2.863 N/A GLN 32.A N THR 28.A O no hydrogen 2.958 N/A ILE 33.A N ARG 29.A O no hydrogen 2.767 N/A SER 34.A N ALA 30.A O no hydrogen 2.786 N/A SER 34.A OG LEU 31.A O no hydrogen 2.587 N/A MET 35.A N LEU 31.A O no hydrogen 3.105 N/A MET 35.A N GLN 32.A O no hydrogen 2.985 N/A ASN 36.A N ILE 33.A O no hydrogen 2.980 N/A ALA 37.A N GLN 32.A O no hydrogen 3.117 N/A PHE 40.A N GLU 56.A OE1 no hydrogen 2.809 N/A GLY 45.A N LEU 43.A O no hydrogen 2.780 N/A THR 47.A N GLU 46.A OE2 no hydrogen 3.221 N/A ARG 51.A N ASP 48.A OD2 no hydrogen 3.115 N/A ARG 51.A NE GLU 46.A OE1 no hydrogen 3.001 N/A ARG 51.A NE GLU 46.A OE2 no hydrogen 3.438 N/A ARG 51.A NH2 GLU 46.A OE1 no hydrogen 3.152 N/A ILE 52.A N ASP 48.A O no hydrogen 2.819 N/A ALA 53.A N PRO 49.A O no hydrogen 2.917 N/A MET 54.A N LEU 50.A O no hydrogen 2.794 N/A LYS 55.A N ARG 51.A O no hydrogen 2.866 N/A LYS 55.A NZ ASP 42.A O no hydrogen 2.976 N/A LYS 55.A NZ GLU 44.A OE1 no hydrogen 2.805 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.832 N/A GLU 56.A N ILE 52.A O no hydrogen 2.801 N/A LEU 57.A N ALA 53.A O no hydrogen 2.836 N/A ALA 58.A N MET 54.A O no hydrogen 2.917 N/A GLU 59.A N LYS 55.A O no hydrogen 3.165 N/A LYS 60.A N LEU 57.A O no hydrogen 3.101 N/A LYS 60.A NZ GLU 81.A O no hydrogen 2.845 N/A LYS 60.A NZ LEU 83.A O no hydrogen 3.137 N/A LYS 61.A N GLU 56.A O no hydrogen 3.075 N/A ILE 66.A N TRP 78.A O no hydrogen 2.678 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 2.815 N/A ARG 67.A NE ASP 77.A OD2 no hydrogen 3.303 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.758 N/A ARG 68.A N GLU 76.A O no hydrogen 2.977 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.814 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.810 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.428 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 3.080 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 3.226 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.326 N/A LEU 70.A N SER 74.A O no hydrogen 2.685 N/A GLY 73.A N LEU 70.A O no hydrogen 2.817 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.674 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.865 N/A PHE 75.A N LYS 4.A O no hydrogen 2.882 N/A GLU 76.A N ARG 68.A O no hydrogen 3.044 N/A TRP 78.A N ILE 66.A O no hydrogen 2.806 N/A TRP 78.A NE1 GLU 76.A OE1 no hydrogen 3.166 N/A SER 79.A N GLU 82.A OE1 no hydrogen 3.081 N/A VAL 80.A N LEU 64.A O no hydrogen 3.235 N/A GLU 82.A N SER 79.A OG no hydrogen 2.695 N/A LEU 83.A N VAL 80.A O no hydrogen 3.272 N/A ILE 84.A N PRO 15.A O no hydrogen 3.016 N/A