Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s1m_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 1.A O no hydrogen 2.972 N/A ILE 5.A N ASN 1.A O no hydrogen 3.234 N/A ALA 6.A N THR 2.A O no hydrogen 3.031 N/A GLN 7.A N ALA 3.A O no hydrogen 3.108 N/A ALA 8.A N SER 4.A O no hydrogen 2.922 N/A ARG 9.A N ILE 5.A O no hydrogen 2.913 N/A LYS 10.A N ALA 6.A O no hydrogen 2.910 N/A LEU 11.A N GLN 7.A O no hydrogen 2.886 N/A VAL 12.A N ALA 8.A O no hydrogen 2.930 N/A GLU 13.A N ARG 9.A O no hydrogen 2.915 N/A GLN 14.A N LYS 10.A O no hydrogen 2.912 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 2.662 N/A LEU 15.A N LEU 11.A O no hydrogen 2.904 N/A LYS 16.A N VAL 12.A O no hydrogen 2.907 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.345 N/A MET 17.A N GLU 13.A O no hydrogen 2.949 N/A GLU 18.A N GLN 14.A O no hydrogen 2.908 N/A ALA 19.A N LEU 15.A O no hydrogen 2.885 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.464 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 3.122 N/A ALA 29.A N LYS 25.A O no hydrogen 3.168 N/A ALA 30.A N VAL 26.A O no hydrogen 2.886 N/A ALA 31.A N SER 27.A O no hydrogen 2.888 N/A ASP 32.A N LYS 28.A O no hydrogen 2.937 N/A LEU 33.A N ALA 29.A O no hydrogen 2.961 N/A MET 34.A N ALA 30.A O no hydrogen 2.877 N/A ALA 35.A N ALA 31.A O no hydrogen 2.867 N/A TYR 36.A N ASP 32.A O no hydrogen 2.945 N/A CYS 37.A N LEU 33.A O no hydrogen 2.961 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.660 N/A GLU 38.A N MET 34.A O no hydrogen 2.893 N/A ALA 39.A N ALA 35.A O no hydrogen 2.842 N/A HIS 40.A ND1 TYR 36.A O no hydrogen 3.283 N/A ALA 41.A N GLU 38.A O no hydrogen 3.519 N/A GLU 43.A N HIS 40.A O no hydrogen 3.281 N/A ASP 44.A N ALA 41.A O no hydrogen 3.321 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 3.383 N/A THR 48.A N ASP 44.A O no hydrogen 3.383 N/A THR 48.A OG1 ASP 44.A O no hydrogen 3.432 N/A GLU 54.A N PRO 51.A O no hydrogen 3.424 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 2.815 N/A