Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vvr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 3.A OD1 no hydrogen 2.656 N/A ARG 5.A N LYS 2.A O no hydrogen 3.090 N/A ARG 5.A NE LYS 2.A O no hydrogen 2.998 N/A ARG 5.A NH1 ASP 71.A O no hydrogen 2.617 N/A ARG 5.A NH1 GLU 76.A OE1 no hydrogen 3.095 N/A ARG 5.A NH1 GLU 76.A OE2 no hydrogen 3.436 N/A ARG 5.A NH2 GLU 76.A OE2 no hydrogen 3.093 N/A THR 7.A N GLU 70.A OE1 no hydrogen 3.180 N/A THR 7.A OG1 GLU 70.A OE1 no hydrogen 2.640 N/A TYR 10.A N THR 8.A OG1 no hydrogen 3.130 N/A MET 11.A N ILE 78.A O no hydrogen 3.113 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.782 N/A THR 12.A OG1 GLU 15.A OE1 no hydrogen 2.589 N/A THR 12.A OG1 GLU 15.A OE2 no hydrogen 3.364 N/A GLU 15.A N THR 12.A O no hydrogen 2.874 N/A ARG 16.A N THR 12.A O no hydrogen 3.030 N/A ALA 17.A N LYS 13.A O no hydrogen 2.926 N/A ARG 18.A N TYR 14.A O no hydrogen 3.179 N/A ILE 19.A N GLU 15.A O no hydrogen 2.797 N/A LEU 20.A N ARG 16.A O no hydrogen 3.159 N/A GLY 21.A N ALA 17.A O no hydrogen 3.003 N/A THR 22.A N ARG 18.A O no hydrogen 2.905 N/A THR 22.A OG1 ARG 18.A O no hydrogen 3.296 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.136 N/A ARG 23.A N ILE 19.A O no hydrogen 2.966 N/A ARG 23.A NE GLU 50.A OE1 no hydrogen 2.724 N/A ARG 23.A NH1 GLN 26.A OE1 no hydrogen 3.050 N/A ARG 23.A NH2 PRO 32.A O no hydrogen 2.929 N/A ARG 23.A NH2 GLU 50.A OE1 no hydrogen 3.567 N/A ARG 23.A NH2 GLU 50.A OE2 no hydrogen 2.888 N/A ALA 24.A N LEU 20.A O no hydrogen 2.800 N/A LEU 25.A N GLY 21.A O no hydrogen 2.965 N/A GLN 26.A N THR 22.A O no hydrogen 3.157 N/A ILE 27.A N ARG 23.A O no hydrogen 2.899 N/A SER 28.A N ALA 24.A O no hydrogen 2.816 N/A SER 28.A OG LEU 25.A O no hydrogen 2.570 N/A MET 29.A N LEU 25.A O no hydrogen 2.868 N/A ASN 30.A N ILE 27.A O no hydrogen 2.963 N/A ALA 31.A N GLN 26.A O no hydrogen 2.889 N/A PHE 34.A N GLU 50.A OE2 no hydrogen 2.855 N/A GLU 38.A N ASP 36.A O no hydrogen 2.860 N/A GLY 39.A N LEU 37.A O no hydrogen 2.853 N/A GLU 40.A N GLU 38.A O no hydrogen 2.922 N/A ASP 42.A N GLU 40.A OE2 no hydrogen 2.812 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 2.731 N/A ARG 45.A NH1 GLU 40.A OE1 no hydrogen 2.887 N/A ILE 46.A N ASP 42.A O no hydrogen 2.958 N/A ALA 47.A N PRO 43.A O no hydrogen 2.815 N/A MET 48.A N LEU 44.A O no hydrogen 2.814 N/A LYS 49.A N ARG 45.A O no hydrogen 3.004 N/A LYS 49.A NZ ASP 36.A O no hydrogen 2.891 N/A LYS 49.A NZ GLU 38.A OE1 no hydrogen 2.673 N/A GLU 50.A N ILE 46.A O no hydrogen 3.157 N/A LEU 51.A N ALA 47.A O no hydrogen 2.722 N/A ALA 52.A N MET 48.A O no hydrogen 2.851 N/A GLU 53.A N LYS 49.A O no hydrogen 3.115 N/A LYS 54.A N LEU 51.A O no hydrogen 2.990 N/A LYS 55.A N GLU 50.A O no hydrogen 2.779 N/A ILE 60.A N TRP 72.A O no hydrogen 2.912 N/A ARG 61.A NE PHE 69.A O no hydrogen 3.276 N/A ARG 61.A NH2 PHE 69.A O no hydrogen 2.809 N/A ARG 62.A N GLU 70.A O no hydrogen 2.797 N/A ARG 62.A NH1 THR 7.A OG1 no hydrogen 2.760 N/A ARG 62.A NH1 THR 8.A O no hydrogen 2.763 N/A ARG 62.A NH2 TYR 10.A O no hydrogen 3.349 N/A LEU 64.A N SER 68.A O no hydrogen 2.727 N/A GLY 67.A N LEU 64.A O no hydrogen 2.968 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.867 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.684 N/A GLU 70.A N ARG 62.A O no hydrogen 2.735 N/A TRP 72.A N ILE 60.A O no hydrogen 3.147 N/A TRP 72.A NE1 GLU 70.A OE1 no hydrogen 2.976 N/A SER 73.A N GLU 76.A OE1 no hydrogen 3.047 N/A SER 73.A OG GLU 76.A OE1 no hydrogen 2.898 N/A VAL 74.A N LEU 58.A O no hydrogen 3.321 N/A GLU 76.A N SER 73.A OG no hydrogen 3.225 N/A LEU 77.A N SER 73.A O no hydrogen 3.157 N/A ILE 78.A N PRO 9.A O no hydrogen 2.747 N/A ASP 80.A N ILE 78.A O no hydrogen 2.848 N/A