Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dfl_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASN 1.A OD1 no hydrogen 2.979 N/A ILE 5.A N ASN 1.A O no hydrogen 3.336 N/A ALA 6.A N THR 2.A O no hydrogen 2.887 N/A GLN 7.A N ALA 3.A O no hydrogen 2.913 N/A ALA 8.A N SER 4.A O no hydrogen 2.887 N/A ARG 9.A N ILE 5.A O no hydrogen 2.884 N/A LYS 10.A N ALA 6.A O no hydrogen 2.913 N/A LYS 10.A NZ GLN 7.A OE1 no hydrogen 3.497 N/A LEU 11.A N GLN 7.A O no hydrogen 2.908 N/A VAL 12.A N ALA 8.A O no hydrogen 2.863 N/A GLU 13.A N ARG 9.A O no hydrogen 2.919 N/A GLN 14.A N LYS 10.A O no hydrogen 2.893 N/A LEU 15.A N LEU 11.A O no hydrogen 2.894 N/A LYS 16.A N VAL 12.A O no hydrogen 2.863 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.044 N/A MET 17.A N GLU 13.A O no hydrogen 2.920 N/A GLU 18.A N GLN 14.A O no hydrogen 2.878 N/A ALA 19.A N LYS 16.A O no hydrogen 2.958 N/A ASN 20.A N LYS 16.A O no hydrogen 3.318 N/A ALA 29.A N LYS 25.A O no hydrogen 3.305 N/A ALA 30.A N VAL 26.A O no hydrogen 2.906 N/A ALA 31.A N SER 27.A O no hydrogen 2.936 N/A ASP 32.A N LYS 28.A O no hydrogen 2.878 N/A LEU 33.A N ALA 29.A O no hydrogen 2.912 N/A MET 34.A N ALA 30.A O no hydrogen 2.916 N/A ALA 35.A N ALA 31.A O no hydrogen 2.879 N/A TYR 36.A N ASP 32.A O no hydrogen 2.896 N/A CYS 37.A N LEU 33.A O no hydrogen 2.966 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.759 N/A GLU 38.A N MET 34.A O no hydrogen 2.914 N/A ALA 39.A N ALA 35.A O no hydrogen 2.883 N/A HIS 40.A N TYR 36.A O no hydrogen 3.227 N/A ALA 41.A N GLU 38.A O no hydrogen 3.197 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 2.985 N/A LEU 47.A N ASP 44.A O no hydrogen 2.956 N/A THR 48.A N ASP 44.A O no hydrogen 2.688 N/A GLU 54.A N PRO 51.A O no hydrogen 2.935 N/A ASN 55.A N ALA 52.A O no hydrogen 3.441 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 3.146 N/A