Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ko6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASN 50.A OD1 no hydrogen 2.799 N/A HIS 3.A NE2 ALA 49.A O no hydrogen 2.778 N/A ARG 4.A NE ASP 35.A OD2 no hydrogen 2.891 N/A ARG 4.A NH2 ASP 35.A OD1 no hydrogen 2.792 N/A ARG 4.A NH2 ASP 35.A OD2 no hydrogen 3.568 N/A LYS 6.A N LYS 32.A O no hydrogen 2.903 N/A LYS 6.A NZ GLU 34.A OE1 no hydrogen 2.619 N/A TYR 8.A N GLY 30.A O no hydrogen 2.905 N/A TYR 10.A N GLN 29.A OE1 no hydrogen 2.825 N/A TYR 10.A OH ASN 39.A OD1 no hydrogen 2.630 N/A THR 14.A OG1 SER 12.A O no hydrogen 2.669 N/A CYS 16.A N SER 21.A O no hydrogen 2.788 N/A ASP 17.A N ASN 39.A O no hydrogen 2.653 N/A CYS 19.A SG HIS 41.A ND1 no hydrogen 3.325 N/A GLY 20.A N CYS 16.A O no hydrogen 2.941 N/A SER 21.A OG LEU 22.A O no hydrogen 3.388 N/A LEU 23.A N THR 14.A O no hydrogen 2.866 N/A LYS 28.A N ASN 9.A OD1 no hydrogen 2.806 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.834 N/A GLN 29.A NE2 TYR 10.A O no hydrogen 3.186 N/A GLN 29.A NE2 GLY 25.A O no hydrogen 2.922 N/A LEU 31.A N VAL 40.A O no hydrogen 2.750 N/A LYS 32.A N LYS 6.A O no hydrogen 2.862 N/A LYS 32.A NZ ASN 39.A OD1 no hydrogen 2.861 N/A CYS 33.A N MET 38.A O no hydrogen 2.868 N/A CYS 33.A SG HIS 3.A ND1 no hydrogen 3.576 N/A GLU 34.A N ARG 4.A O no hydrogen 2.750 N/A CYS 36.A SG HIS 3.A ND1 no hydrogen 3.525 N/A GLY 37.A N CYS 33.A O no hydrogen 3.029 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 2.866 N/A VAL 40.A N LEU 31.A O no hydrogen 2.912 N/A HIS 41.A NE2 LEU 22.A O no hydrogen 2.904 N/A CYS 44.A SG HIS 41.A ND1 no hydrogen 3.776 N/A ARG 45.A N HIS 42.A O no hydrogen 3.255 N/A LYS 47.A N CYS 44.A O no hydrogen 3.059 N/A LYS 47.A NZ.B LYS 43.A O no hydrogen 3.498 N/A CYS 52.A N MET 1.A O no hydrogen 2.757 N/A