Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y6d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 17.A OE2 no hydrogen 2.993 N/A SER 5.A N.A LYS 2.A O no hydrogen 2.950 N/A SER 5.A N.B LYS 2.A O no hydrogen 2.962 N/A LEU 6.A N LEU 3.A O no hydrogen 2.967 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 3.005 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.821 N/A GLY 9.A N LEU 6.A O no hydrogen 2.938 N/A ASP 10.A N ASP 7.A O no hydrogen 2.985 N/A CYS 11.A N ASN 8.A O no hydrogen 2.917 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.343 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.926 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.762 N/A ASP 12.A N LYS 37.A O no hydrogen 2.941 N/A PHE 14.A N SER 25.A O no hydrogen 2.980 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.476 N/A HIS 16.A N VAL 23.A O no hydrogen 2.873 N/A GLU 18.A N SER 21.A O no hydrogen 3.010 N/A SER 21.A N GLU 18.A O no hydrogen 3.284 N/A SER 21.A OG GLU 18.A O no hydrogen 3.450 N/A VAL 23.A N HIS 16.A O no hydrogen 2.842 N/A SER 25.A N PHE 14.A O no hydrogen 2.934 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.727 N/A TYR 30.A N ALA 27.A O no hydrogen 3.153 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.627 N/A THR 31.A N ILE 40.A O.A no hydrogen 2.786 N/A THR 31.A N ILE 40.A O.B no hydrogen 2.745 N/A THR 31.A OG1.B ILE 40.A O.A no hydrogen 3.285 N/A THR 31.A OG1.B ILE 40.A O.B no hydrogen 3.349 N/A ALA 33.A N ALA 38.A O no hydrogen 2.801 N/A GLY 36.A N ALA 33.A O no hydrogen 2.868 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.989 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.841 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.021 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.855 N/A CYS 39.A SG SER 25.A O no hydrogen 3.842 N/A ILE 40.A N.A THR 31.A O no hydrogen 2.818 N/A ILE 40.A N.B THR 31.A O no hydrogen 2.787 N/A THR 42.A N GLY 29.A O no hydrogen 2.948 N/A THR 42.A OG1 GLY 29.A O no hydrogen 3.050 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.854 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.715 N/A