Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASP 4.A OD1 no hydrogen 3.375 N/A TYR 8.A N CYS 5.A O no hydrogen 3.165 N/A TYR 8.A OH GLU 40.A OE1 no hydrogen 2.692 N/A THR 11.A N MET 19.A O no hydrogen 2.887 N/A SER 13.A N LYS 17.A O no hydrogen 2.638 N/A GLU 14.A N SER 13.A OG no hydrogen 2.562 N/A MET 19.A N THR 11.A O no hydrogen 2.649 N/A LEU 21.A N PRO 9.A O no hydrogen 2.900 N/A ASN 23.A ND2 ASN 39.A OD1 no hydrogen 3.457 N/A VAL 29.A N TYR 37.A O no hydrogen 2.864 N/A CYS 30.A N HIS 58.A O no hydrogen 2.887 N/A CYS 30.A SG GLY 31.A O no hydrogen 3.772 N/A CYS 30.A SG HIS 58.A NE2 no hydrogen 3.608 N/A GLY 31.A N VAL 35.A O no hydrogen 2.962 N/A THR 32.A N GLY 55.A O no hydrogen 2.823 N/A GLY 34.A N GLY 31.A O no hydrogen 2.974 N/A VAL 35.A N ASP 33.A OD2 no hydrogen 3.077 N/A TYR 37.A N VAL 29.A O no hydrogen 3.023 N/A TYR 37.A OH ASP 33.A OD1 no hydrogen 2.578 N/A CYS 41.A SG LEU 21.A O no hydrogen 3.569 N/A LEU 43.A N ASN 39.A O no hydrogen 3.207 N/A CYS 44.A N GLU 40.A O no hydrogen 2.947 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.386 N/A ALA 45.A N CYS 41.A O no hydrogen 2.858 N/A HIS 46.A N VAL 42.A O no hydrogen 2.871 N/A ASN 47.A N LEU 43.A O no hydrogen 3.012 N/A ASN 47.A ND2 VAL 54.A O no hydrogen 2.807 N/A LEU 48.A N CYS 44.A O no hydrogen 3.114 N/A GLU 49.A N ALA 45.A O no hydrogen 2.817 N/A GLN 50.A N HIS 46.A O no hydrogen 2.824 N/A GLY 51.A N ASN 47.A O no hydrogen 2.768 N/A THR 52.A OG1 ASN 47.A OD1 no hydrogen 2.702 N/A VAL 54.A N ASN 47.A OD1 no hydrogen 2.899 N/A LYS 56.A NZ GLU 40.A OE2 no hydrogen 2.714 N/A LYS 56.A NZ ASP 59.A OD1 no hydrogen 2.653 N/A LYS 57.A N CYS 30.A O no hydrogen 2.701 N/A HIS 58.A N CYS 30.A O no hydrogen 3.350 N/A CYS 62.A N THR 36.A OG1 no hydrogen 2.983 N/A