Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 17.A OE1 no hydrogen 2.713 N/A CYS 4.A N GLU 17.A OE2 no hydrogen 3.254 N/A CYS 4.A SG GLU 17.A OE2 no hydrogen 3.688 N/A LEU 6.A N LEU 3.A O no hydrogen 3.152 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 3.205 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.674 N/A GLY 9.A N LEU 6.A O no hydrogen 3.054 N/A ASP 10.A N ASP 7.A O no hydrogen 2.622 N/A CYS 11.A N ASN 8.A O no hydrogen 3.081 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.298 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.763 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.805 N/A ASP 12.A N LYS 35.A O no hydrogen 3.087 N/A PHE 14.A N SER 23.A O no hydrogen 3.129 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.404 N/A HIS 16.A N VAL 21.A O no hydrogen 2.929 N/A SER 19.A OG ASN 18.A O no hydrogen 2.739 N/A VAL 21.A N HIS 16.A O no hydrogen 2.732 N/A CYS 22.A SG GLY 34.A O no hydrogen 3.084 N/A SER 23.A N PHE 14.A O no hydrogen 2.904 N/A ALA 25.A N GLN 13.A OE1 no hydrogen 2.787 N/A TYR 28.A N ALA 25.A O no hydrogen 3.196 N/A TYR 28.A OH CYS 45.A O no hydrogen 2.616 N/A THR 29.A N ILE 38.A O no hydrogen 2.610 N/A ALA 31.A N ALA 36.A O no hydrogen 2.876 N/A GLY 34.A N ALA 31.A O no hydrogen 3.188 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.959 N/A LYS 35.A NZ GLY 9.A O no hydrogen 2.707 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 3.156 N/A CYS 37.A N ASP 12.A OD2 no hydrogen 2.989 N/A CYS 37.A SG SER 23.A O no hydrogen 3.596 N/A ILE 38.A N THR 29.A O no hydrogen 2.753 N/A THR 40.A N GLY 27.A O no hydrogen 2.905 N/A THR 40.A OG1 GLY 27.A O no hydrogen 3.114 N/A CYS 45.A SG ARG 26.A O no hydrogen 3.805 N/A LYS 47.A N PRO 44.A O no hydrogen 3.379 N/A THR 49.A OG1 THR 49.A O no hydrogen 2.689 N/A