Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z6e_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 3.000 N/A SER 4.A N LYS 1.A O no hydrogen 2.760 N/A LEU 5.A N LYS 1.A O no hydrogen 3.370 N/A LEU 5.A N LEU 2.A O no hydrogen 2.679 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.819 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.888 N/A GLY 8.A N LEU 5.A O no hydrogen 2.937 N/A ASP 9.A N ASP 6.A O no hydrogen 2.886 N/A CYS 10.A N ASN 7.A O no hydrogen 2.992 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.373 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.742 N/A ASP 11.A N LYS 36.A O no hydrogen 3.043 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.388 N/A HIS 15.A N VAL 22.A O no hydrogen 2.786 N/A GLU 17.A N SER 20.A O no hydrogen 2.854 N/A SER 20.A N GLU 17.A O no hydrogen 3.068 N/A VAL 22.A N HIS 15.A O no hydrogen 2.636 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.210 N/A SER 24.A N PHE 13.A O no hydrogen 3.024 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.666 N/A TYR 29.A N ALA 26.A O no hydrogen 3.150 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.568 N/A THR 30.A N ILE 39.A O no hydrogen 2.546 N/A ALA 32.A N ALA 37.A O no hydrogen 2.681 N/A GLY 35.A N ALA 32.A O no hydrogen 2.987 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.879 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.828 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.998 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 2.999 N/A CYS 38.A SG SER 24.A O no hydrogen 3.781 N/A ILE 39.A N THR 30.A O no hydrogen 2.666 N/A THR 41.A N GLY 28.A O no hydrogen 2.995 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.280 N/A TYR 44.A OH GLU 52.A OXT no hydrogen 2.517 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.585 N/A LYS 48.A NZ TYR 29.A OH no hydrogen 3.557 N/A