Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxx_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 69.A OD2 no hydrogen 2.912 N/A ILE 3.A N PHE 72.A O no hydrogen 2.839 N/A GLN 7.A N PRO 4.A O no hydrogen 2.819 N/A GLN 7.A NE2 ASP 6.A OD2 no hydrogen 3.277 N/A ARG 8.A N LYS 5.A O no hydrogen 3.466 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.342 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.815 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 3.068 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 3.054 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.898 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.046 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.702 N/A MET 14.A N ILE 81.A O no hydrogen 2.805 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.809 N/A LYS 16.A NZ TYR 17.A OH no hydrogen 3.434 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.085 N/A ARG 19.A N THR 15.A O no hydrogen 3.169 N/A ALA 20.A N LYS 16.A O no hydrogen 2.977 N/A ARG 21.A N TYR 17.A O no hydrogen 3.065 N/A ILE 22.A N GLU 18.A O no hydrogen 2.774 N/A LEU 23.A N ARG 19.A O no hydrogen 2.788 N/A GLY 24.A N ALA 20.A O no hydrogen 3.142 N/A THR 25.A N ARG 21.A O no hydrogen 2.802 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.963 N/A ARG 26.A N ILE 22.A O no hydrogen 2.811 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.730 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 3.377 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.892 N/A ARG 26.A NH2 GLU 53.A OE1 no hydrogen 3.191 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 2.802 N/A ALA 27.A N LEU 23.A O no hydrogen 2.866 N/A LEU 28.A N GLY 24.A O no hydrogen 2.814 N/A GLN 29.A N THR 25.A O no hydrogen 2.884 N/A ILE 30.A N ARG 26.A O no hydrogen 2.675 N/A SER 31.A N ALA 27.A O no hydrogen 2.974 N/A SER 31.A OG LEU 28.A O no hydrogen 2.651 N/A MET 32.A N GLN 29.A O no hydrogen 3.117 N/A ASN 33.A N ILE 30.A O no hydrogen 3.036 N/A ALA 34.A N GLN 29.A O no hydrogen 2.962 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.938 N/A LEU 47.A N ASP 45.A OD1 no hydrogen 3.135 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 3.352 N/A ILE 49.A N ASP 45.A O no hydrogen 2.919 N/A ALA 50.A N PRO 46.A O no hydrogen 3.012 N/A MET 51.A N LEU 47.A O no hydrogen 2.776 N/A LYS 52.A N ARG 48.A O no hydrogen 2.962 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.904 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 2.828 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.950 N/A GLU 53.A N ILE 49.A O no hydrogen 2.843 N/A LEU 54.A N ALA 50.A O no hydrogen 2.854 N/A ALA 55.A N MET 51.A O no hydrogen 2.928 N/A GLU 56.A N LYS 52.A O no hydrogen 3.015 N/A LYS 57.A N LEU 54.A O no hydrogen 3.133 N/A LYS 57.A NZ GLU 78.A O no hydrogen 2.875 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.894 N/A LYS 58.A N GLU 53.A O no hydrogen 3.014 N/A LYS 58.A NZ GLU 56.A OE1 no hydrogen 3.240 N/A ILE 63.A N TRP 75.A O no hydrogen 2.695 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.813 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.948 N/A ARG 65.A N GLU 73.A O no hydrogen 2.816 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.771 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.809 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.704 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.225 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.788 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.996 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.548 N/A LEU 67.A N SER 71.A O no hydrogen 2.770 N/A GLY 70.A N LEU 67.A O no hydrogen 2.917 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.991 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.634 N/A GLU 73.A N ARG 65.A O no hydrogen 2.970 N/A TRP 75.A N ILE 63.A O no hydrogen 2.939 N/A SER 76.A N GLU 79.A OE2 no hydrogen 2.813 N/A VAL 77.A N LEU 61.A O no hydrogen 3.083 N/A GLU 79.A N SER 76.A O no hydrogen 2.991 N/A GLU 79.A N SER 76.A OG no hydrogen 3.034 N/A LEU 80.A N SER 76.A O no hydrogen 3.251 N/A LEU 80.A N VAL 77.A O no hydrogen 2.965 N/A ILE 81.A N PRO 12.A O no hydrogen 3.017 N/A