Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xji_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 2.A OE1 no hydrogen 3.003 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.549 N/A LYS 5.A N ALA 1.A O no hydrogen 2.892 N/A LEU 6.A N GLN 2.A O no hydrogen 3.145 N/A VAL 7.A N ALA 3.A O no hydrogen 2.902 N/A GLU 8.A N ARG 4.A O no hydrogen 3.359 N/A GLN 9.A N LYS 5.A O no hydrogen 2.855 N/A GLN 9.A NE2 GLU 13.A OE2 no hydrogen 2.424 N/A LEU 10.A N LEU 6.A O no hydrogen 2.918 N/A LYS 11.A N VAL 7.A O no hydrogen 3.017 N/A MET 12.A N GLU 8.A O no hydrogen 3.040 N/A GLU 13.A N GLN 9.A O no hydrogen 3.287 N/A ALA 14.A N LYS 11.A O no hydrogen 3.011 N/A ASN 15.A N MET 12.A O no hydrogen 3.477 N/A ARG 18.A NH2 GLU 13.A O no hydrogen 3.161 N/A ALA 24.A N LYS 20.A O no hydrogen 3.058 N/A ALA 25.A N VAL 21.A O no hydrogen 2.518 N/A ALA 26.A N SER 22.A O no hydrogen 3.277 N/A ASP 27.A N LYS 23.A O no hydrogen 3.317 N/A LEU 28.A N ALA 24.A O no hydrogen 3.322 N/A MET 29.A N ALA 25.A O no hydrogen 3.254 N/A ALA 30.A N ALA 26.A O no hydrogen 2.974 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.578 N/A GLU 33.A N MET 29.A O no hydrogen 3.170 N/A ALA 34.A N ALA 30.A O no hydrogen 2.801 N/A HIS 35.A N TYR 31.A O no hydrogen 2.944 N/A ALA 36.A N GLU 33.A O no hydrogen 3.368 N/A LYS 37.A NZ GLU 33.A O no hydrogen 3.361 N/A GLU 38.A N HIS 35.A O no hydrogen 3.265 N/A THR 43.A N ASP 39.A O no hydrogen 2.695 N/A THR 43.A OG1 ASP 39.A O no hydrogen 3.330 N/A GLU 49.A N PRO 46.A O no hydrogen 3.200 N/A ASN 50.A N PRO 46.A O no hydrogen 3.329 N/A PHE 52.A N ASN 50.A OD1 no hydrogen 3.173 N/A