Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rdh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.979 N/A PHE 6.A N GLN 2.A O no hydrogen 2.934 N/A LEU 7.A N HIS 3.A O no hydrogen 2.962 N/A GLU 8.A N GLU 4.A O no hydrogen 2.891 N/A TRP 9.A N LYS 5.A O no hydrogen 2.946 N/A MET 10.A N PHE 6.A O no hydrogen 2.942 N/A LEU 11.A N LEU 7.A O no hydrogen 2.952 N/A ARG 12.A N GLU 8.A O no hydrogen 2.943 N/A LYS 13.A N TRP 9.A O no hydrogen 3.004 N/A ILE 14.A N MET 10.A O no hydrogen 2.940 N/A GLU 15.A N LEU 11.A O no hydrogen 2.901 N/A GLU 16.A N ARG 12.A O no hydrogen 3.016 N/A ALA 17.A N LYS 13.A O no hydrogen 2.947 N/A ILE 18.A N ILE 14.A O no hydrogen 2.923 N/A LYS 19.A N GLU 15.A O no hydrogen 2.907 N/A ARG 20.A N ALA 17.A O no hydrogen 3.334 N/A GLY 21.A N ILE 18.A O no hydrogen 3.419 N/A GLU 27.A N LYS 23.A O no hydrogen 2.887 N/A PHE 28.A N ILE 24.A O no hydrogen 2.937 N/A LEU 29.A N SER 25.A O no hydrogen 2.939 N/A ILE 30.A N ALA 26.A O no hydrogen 2.877 N/A ASN 31.A N GLU 27.A O no hydrogen 2.914 N/A LEU 32.A N PHE 28.A O no hydrogen 3.033 N/A ALA 33.A N LEU 29.A O no hydrogen 2.900 N/A LYS 34.A N ILE 30.A O no hydrogen 2.908 N/A LYS 34.A NZ GLU 53.A OE2 no hydrogen 3.436 N/A ASN 35.A N LEU 32.A O no hydrogen 3.046 N/A PHE 36.A N LEU 32.A O no hydrogen 2.941 N/A PHE 36.A N ALA 33.A O no hydrogen 3.108 N/A ARG 47.A N ASP 43.A O no hydrogen 2.997 N/A ARG 48.A N GLU 44.A O no hydrogen 2.954 N/A LEU 49.A N ILE 45.A O no hydrogen 2.920 N/A GLU 50.A N ARG 46.A O no hydrogen 2.894 N/A ARG 51.A N ARG 47.A O no hydrogen 2.916 N/A LEU 52.A N ARG 48.A O no hydrogen 2.973 N/A GLU 53.A N LEU 49.A O no hydrogen 2.848 N/A ARG 54.A N GLU 50.A O no hydrogen 2.952 N/A GLN 55.A N ARG 51.A O no hydrogen 3.300 N/A GLN 55.A NE2 ARG 51.A O no hydrogen 3.525 N/A LEU 56.A N ARG 54.A O no hydrogen 2.923 N/A