Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tk6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLU 18.A OE2 no hydrogen 2.841 N/A SER 6.A N LYS 3.A O no hydrogen 2.887 N/A LEU 7.A N LEU 4.A O no hydrogen 2.810 N/A ASN 9.A ND2 CYS 12.A O no hydrogen 2.891 N/A ASN 9.A ND2 GLN 14.A O no hydrogen 2.768 N/A GLY 10.A N LEU 7.A O no hydrogen 2.970 N/A ASP 11.A N ASP 8.A O no hydrogen 3.013 N/A CYS 12.A N ASN 9.A O no hydrogen 3.073 N/A CYS 12.A SG ASN 9.A O no hydrogen 3.411 N/A CYS 12.A SG GLY 10.A O no hydrogen 3.930 N/A CYS 12.A SG PHE 15.A O no hydrogen 3.773 N/A ASP 13.A N LYS 38.A O no hydrogen 3.012 N/A PHE 15.A N SER 26.A O no hydrogen 2.985 N/A CYS 16.A SG ASN 9.A O no hydrogen 3.309 N/A HIS 17.A N VAL 24.A O no hydrogen 2.972 N/A GLU 19.A N SER 22.A O no hydrogen 2.835 N/A SER 22.A N GLU 19.A O no hydrogen 2.809 N/A VAL 24.A N HIS 17.A O no hydrogen 2.747 N/A SER 26.A N PHE 15.A O no hydrogen 2.989 N/A ALA 28.A N GLN 14.A OE1 no hydrogen 2.729 N/A TYR 31.A N ALA 28.A O no hydrogen 3.123 N/A TYR 31.A OH CYS 48.A O no hydrogen 2.683 N/A THR 32.A N ILE 41.A O no hydrogen 2.827 N/A THR 32.A OG1 THR 43.A OG1 no hydrogen 3.040 N/A ALA 34.A N ALA 39.A O no hydrogen 2.834 N/A GLY 37.A N ALA 34.A O no hydrogen 2.757 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 2.897 N/A LYS 38.A NZ ASP 11.A OD2 no hydrogen 2.679 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 2.991 N/A CYS 40.A N ASP 13.A OD2 no hydrogen 2.768 N/A CYS 40.A SG SER 26.A O no hydrogen 3.835 N/A ILE 41.A N THR 32.A O no hydrogen 2.798 N/A THR 43.A N GLY 30.A O no hydrogen 2.878 N/A TYR 46.A OH GLU 54.A O no hydrogen 2.533 N/A TYR 46.A OH GLU 54.A OXT no hydrogen 3.163 N/A CYS 48.A SG ARG 29.A O no hydrogen 3.806 N/A