Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7duq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 3.418 N/A ARG 7.A N ILE 3.A O no hydrogen 3.057 N/A LYS 8.A N ALA 4.A O no hydrogen 2.954 N/A LEU 9.A N GLN 5.A O no hydrogen 2.886 N/A VAL 10.A N ALA 6.A O no hydrogen 2.915 N/A GLU 11.A N ARG 7.A O no hydrogen 2.938 N/A GLN 12.A N LYS 8.A O no hydrogen 2.899 N/A GLN 12.A NE2 GLU 16.A OE2 no hydrogen 3.088 N/A LEU 13.A N LEU 9.A O no hydrogen 2.922 N/A LYS 14.A N VAL 10.A O no hydrogen 2.881 N/A MET 15.A N GLU 11.A O no hydrogen 3.081 N/A GLU 16.A N GLN 12.A O no hydrogen 2.883 N/A ALA 17.A N LYS 14.A O no hydrogen 3.302 N/A ILE 19.A N ALA 17.A O no hydrogen 2.917 N/A ARG 21.A N ILE 19.A O no hydrogen 2.759 N/A ARG 21.A NH1 ALA 17.A O no hydrogen 2.586 N/A ARG 21.A NH1 ILE 19.A O no hydrogen 3.374 N/A ARG 21.A NH2 GLU 16.A O no hydrogen 2.755 N/A ALA 27.A N LYS 23.A O no hydrogen 3.093 N/A ALA 28.A N VAL 24.A O no hydrogen 2.859 N/A ALA 29.A N SER 25.A O no hydrogen 2.910 N/A MET 32.A N ALA 28.A O no hydrogen 2.942 N/A ALA 33.A N ALA 29.A O no hydrogen 2.853 N/A TYR 34.A N ASP 30.A O no hydrogen 2.916 N/A CYS 35.A N LEU 31.A O no hydrogen 2.918 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.184 N/A GLU 36.A N MET 32.A O no hydrogen 2.947 N/A ALA 37.A N ALA 33.A O no hydrogen 2.874 N/A HIS 38.A N TYR 34.A O no hydrogen 3.163 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.727 N/A LEU 45.A N ASP 42.A O no hydrogen 3.067 N/A THR 46.A N ASP 42.A O no hydrogen 2.756 N/A THR 46.A OG1 LYS 40.A O no hydrogen 2.559 N/A THR 46.A OG1 ASP 42.A O no hydrogen 3.276 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.354 N/A GLU 52.A N PRO 49.A O no hydrogen 2.764 N/A ASN 53.A N ALA 50.A O no hydrogen 3.205 N/A PHE 55.A N ASN 53.A OD1 no hydrogen 2.865 N/A ARG 56.A N ASN 53.A O no hydrogen 3.247 N/A ARG 56.A N ASN 53.A OD1 no hydrogen 2.913 N/A