Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtk_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N PHE 73.A O no hydrogen 3.291 N/A LYS 6.A NZ GLU 80.A OE2 no hydrogen 3.435 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.442 N/A MET 15.A N ILE 82.A O no hydrogen 2.877 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.821 N/A LYS 17.A NZ TYR 18.A OH no hydrogen 2.865 N/A GLU 19.A N THR 16.A O no hydrogen 2.929 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.237 N/A ARG 20.A N THR 16.A O no hydrogen 3.056 N/A ALA 21.A N LYS 17.A O no hydrogen 2.989 N/A ARG 22.A N TYR 18.A O no hydrogen 3.374 N/A ILE 23.A N GLU 19.A O no hydrogen 2.809 N/A LEU 24.A N ARG 20.A O no hydrogen 2.842 N/A GLY 25.A N ALA 21.A O no hydrogen 2.874 N/A THR 26.A N ARG 22.A O no hydrogen 3.029 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.107 N/A ARG 27.A N ILE 23.A O no hydrogen 2.985 N/A ARG 27.A NE GLU 54.A OE1 no hydrogen 2.988 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 2.910 N/A ALA 28.A N LEU 24.A O no hydrogen 2.925 N/A LEU 29.A N GLY 25.A O no hydrogen 2.980 N/A LEU 29.A N THR 26.A O no hydrogen 3.218 N/A GLN 30.A N ARG 27.A O no hydrogen 2.830 N/A ILE 31.A N ARG 27.A O no hydrogen 2.684 N/A SER 32.A N ALA 28.A O no hydrogen 3.223 N/A SER 32.A OG ALA 28.A O no hydrogen 3.478 N/A SER 32.A OG LEU 29.A O no hydrogen 3.103 N/A MET 33.A N GLN 30.A O no hydrogen 3.074 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 2.849 N/A LEU 48.A N ASP 46.A OD2 no hydrogen 3.423 N/A ILE 50.A N ASP 46.A O no hydrogen 2.635 N/A LYS 53.A N ILE 50.A O no hydrogen 2.455 N/A LYS 53.A NZ GLU 44.A OE1 no hydrogen 3.040 N/A GLU 54.A N ILE 50.A O no hydrogen 3.106 N/A LEU 55.A N ALA 51.A O no hydrogen 2.976 N/A ALA 56.A N MET 52.A O no hydrogen 3.203 N/A GLU 57.A N LYS 53.A O no hydrogen 3.134 N/A LYS 58.A N LEU 55.A O no hydrogen 3.215 N/A LYS 58.A NZ LEU 81.A O no hydrogen 3.076 N/A LYS 59.A N GLU 54.A O no hydrogen 3.018 N/A LEU 62.A N ILE 60.A O no hydrogen 3.007 N/A ILE 64.A N TRP 76.A O no hydrogen 2.696 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.063 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 3.178 N/A ARG 66.A N GLU 74.A O no hydrogen 2.719 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.765 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 3.151 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.443 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.764 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 3.100 N/A LEU 68.A N SER 72.A O no hydrogen 2.904 N/A GLY 71.A N LEU 68.A O no hydrogen 2.758 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.113 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.497 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.431 N/A GLU 74.A N ARG 66.A O no hydrogen 2.826 N/A TRP 76.A N ILE 64.A O no hydrogen 2.711 N/A TRP 76.A NE1 GLU 74.A OE1 no hydrogen 2.740 N/A VAL 78.A N LEU 62.A O no hydrogen 3.147 N/A LEU 81.A N SER 77.A O no hydrogen 3.158 N/A ILE 82.A N PRO 13.A O no hydrogen 3.194 N/A