Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 4.A OE1 no hydrogen 3.069 N/A LEU 6.A N VAL 2.A O no hydrogen 3.133 N/A CYS 7.A N ASN 3.A O no hydrogen 2.879 N/A GLY 8.A N GLN 4.A O no hydrogen 2.964 N/A SER 9.A N HIS 5.A O no hydrogen 3.276 N/A SER 9.A OG LEU 6.A O no hydrogen 3.062 N/A HIS 10.A N LEU 6.A O no hydrogen 3.438 N/A LEU 11.A N CYS 7.A O no hydrogen 3.011 N/A VAL 12.A N GLY 8.A O no hydrogen 2.968 N/A ALA 14.A N HIS 10.A O no hydrogen 3.088 N/A LEU 15.A N LEU 11.A O no hydrogen 2.781 N/A TYR 16.A N VAL 12.A O no hydrogen 2.866 N/A LEU 17.A N GLU 13.A O no hydrogen 3.053 N/A VAL 18.A N ALA 14.A O no hydrogen 2.769 N/A CYS 19.A N LEU 15.A O no hydrogen 2.920 N/A CYS 19.A SG LEU 15.A O no hydrogen 3.177 N/A GLY 20.A N TYR 16.A O no hydrogen 3.397 N/A ARG 22.A NH2 GLU 49.A OE2 no hydrogen 2.420 N/A GLY 23.A N GLY 20.A O no hydrogen 2.798 N/A THR 27.A OG1 ASP 28.A OD1 no hydrogen 2.634 N/A LYS 29.A N THR 27.A OG1 no hydrogen 3.087 N/A ALA 31.A N THR 27.A O no hydrogen 3.088 N/A VAL 35.A N ALA 31.A O no hydrogen 3.467 N/A GLU 36.A N LYS 32.A O no hydrogen 3.018 N/A CYS 38.A N ILE 34.A O no hydrogen 2.723 N/A CYS 38.A SG GLN 37.A OE1 no hydrogen 3.691 N/A CYS 39.A N VAL 35.A O no hydrogen 3.033 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.732 N/A SER 44.A N GLN 47.A OE1 no hydrogen 2.600 N/A SER 44.A OG GLN 47.A OE1 no hydrogen 3.197 N/A TYR 46.A N SER 44.A OG no hydrogen 3.312 N/A GLN 47.A N SER 44.A O no hydrogen 3.019 N/A GLN 47.A N SER 44.A OG no hydrogen 3.311 N/A LEU 48.A N SER 44.A O no hydrogen 2.906 N/A GLU 49.A N LEU 45.A O no hydrogen 3.047 N/A ASN 50.A N GLN 47.A O no hydrogen 3.145 N/A TYR 51.A N LEU 48.A O no hydrogen 2.987 N/A TYR 51.A OH GLN 37.A OE1 no hydrogen 2.065 N/A CYS 52.A N GLU 49.A O no hydrogen 2.769 N/A CYS 52.A SG GLU 49.A O no hydrogen 3.487 N/A ASN 53.A N GLY 23.A O no hydrogen 3.039 N/A