Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LEU 51.A O no hydrogen 2.713 N/A LYS 1.A NZ PRO 52.A O no hydrogen 3.531 N/A LYS 1.A NZ THR 55.A O no hydrogen 2.837 N/A GLY 3.A N CYS 48.A O no hydrogen 3.239 N/A TYR 4.A OH TYR 42.A O no hydrogen 3.093 N/A LEU 5.A N CYS 46.A O no hydrogen 3.013 N/A ASN 7.A N CYS 12.A O no hydrogen 2.663 N/A LYS 8.A NZ VAL 6.A O no hydrogen 2.692 N/A SER 9.A N ASN 7.A OD1 no hydrogen 2.732 N/A THR 10.A N ASN 7.A OD1 no hydrogen 2.862 N/A GLY 11.A N ASN 7.A O no hydrogen 2.693 N/A CYS 12.A SG THR 10.A O no hydrogen 3.747 N/A LYS 18.A NZ GLU 23.A OE1 no hydrogen 3.192 N/A GLY 20.A N CYS 41.A O no hydrogen 3.136 N/A ASN 22.A ND2 LYS 18.A O no hydrogen 2.782 N/A CYS 25.A N ASN 22.A O no hydrogen 3.188 N/A CYS 25.A N ASN 22.A OD1 no hydrogen 2.895 N/A ASP 26.A N ASN 22.A O no hydrogen 3.086 N/A LYS 27.A N GLU 23.A O no hydrogen 3.239 N/A CYS 29.A N CYS 25.A O no hydrogen 2.815 N/A LYS 30.A N ASP 26.A O no hydrogen 3.011 N/A LYS 30.A NZ ASP 26.A OD2 no hydrogen 2.765 N/A ALA 31.A N LYS 27.A O no hydrogen 3.065 N/A GLN 34.A N ALA 31.A O no hydrogen 2.631 N/A GLY 35.A N ALA 31.A O no hydrogen 2.561 N/A SER 37.A N GLU 49.A O no hydrogen 2.948 N/A GLY 39.A N ASP 26.A OD1 no hydrogen 2.917 N/A TYR 40.A N TRP 47.A O no hydrogen 3.048 N/A TYR 40.A OH GLU 2.A OE1 no hydrogen 3.395 N/A CYS 41.A N GLY 20.A O no hydrogen 3.448 N/A CYS 41.A SG CYS 16.A O no hydrogen 2.840 N/A CYS 41.A SG ALA 45.A O no hydrogen 3.737 N/A TYR 42.A N ALA 45.A O no hydrogen 2.779 N/A CYS 46.A N TYR 14.A O no hydrogen 2.694 N/A CYS 46.A SG TYR 14.A O no hydrogen 3.868 N/A TRP 47.A N TYR 40.A O no hydrogen 2.715 N/A TRP 47.A NE1 GLU 2.A OE1 no hydrogen 2.850 N/A CYS 48.A N GLY 3.A O no hydrogen 2.703 N/A LEU 51.A N LYS 1.A O no hydrogen 3.135 N/A THR 55.A N PRO 52.A O no hydrogen 3.046 N/A THR 55.A OG1 GLN 34.A O no hydrogen 2.916 N/A TYR 58.A N TYR 4.A O no hydrogen 3.132 N/A LYS 63.A N LEU 60.A O no hydrogen 3.355 N/A CYS 65.A SG CYS 65.A O no hydrogen 2.868 N/A