Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fyx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 SER 1.A O no hydrogen 3.671 N/A ALA 5.A N ILE 2.A O no hydrogen 3.135 N/A LEU 8.A N GLN 4.A O no hydrogen 2.896 N/A VAL 9.A N ALA 5.A O no hydrogen 2.910 N/A GLU 10.A N ARG 6.A O no hydrogen 2.911 N/A GLN 11.A N LYS 7.A O no hydrogen 2.901 N/A LEU 12.A N LEU 8.A O no hydrogen 2.898 N/A LYS 13.A N VAL 9.A O no hydrogen 2.930 N/A LYS 13.A NZ VAL 9.A O no hydrogen 3.158 N/A MET 14.A N GLU 10.A O no hydrogen 2.906 N/A GLU 15.A N GLN 11.A O no hydrogen 2.894 N/A ALA 16.A N LEU 12.A O no hydrogen 2.905 N/A ASN 17.A N LYS 13.A O no hydrogen 2.933 N/A ASN 17.A N MET 14.A O no hydrogen 3.354 N/A ARG 20.A NH1 GLU 15.A O no hydrogen 3.239 N/A ARG 20.A NH2 ALA 16.A O no hydrogen 2.926 N/A ALA 26.A N LYS 22.A O no hydrogen 3.177 N/A ALA 27.A N VAL 23.A O no hydrogen 2.893 N/A ALA 28.A N SER 24.A O no hydrogen 2.879 N/A ASP 29.A N LYS 25.A O no hydrogen 2.913 N/A LEU 30.A N ALA 26.A O no hydrogen 2.911 N/A MET 31.A N ALA 27.A O no hydrogen 2.886 N/A ALA 32.A N ALA 28.A O no hydrogen 2.872 N/A TYR 33.A N ASP 29.A O no hydrogen 2.932 N/A CYS 34.A N LEU 30.A O no hydrogen 2.943 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.378 N/A GLU 35.A N MET 31.A O no hydrogen 2.896 N/A ALA 36.A N ALA 32.A O no hydrogen 2.896 N/A HIS 37.A N TYR 33.A O no hydrogen 3.261 N/A GLU 40.A N HIS 37.A O no hydrogen 3.138 N/A THR 45.A N ASP 41.A O no hydrogen 3.077 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.330 N/A SER 50.A OG GLU 51.A OE1 no hydrogen 2.490 N/A GLU 51.A N PRO 48.A O no hydrogen 3.329 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.602 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.956 N/A GLU 56.A N ASN 52.A O no hydrogen 3.297 N/A