Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tof_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 24.A O no hydrogen 2.649 N/A CYS 8.A N GLN 13.A O no hydrogen 3.108 N/A SER 9.A N SER 26.A O no hydrogen 2.898 N/A SER 9.A OG SER 26.A O no hydrogen 3.358 N/A CYS 11.A SG HIS 28.A ND1 no hydrogen 3.468 N/A ASN 12.A N CYS 8.A O no hydrogen 2.658 N/A LEU 18.A N PHE 27.A O no hydrogen 2.543 N/A CYS 20.A N LYS 25.A O no hydrogen 3.171 N/A CYS 20.A SG THR 22.A OG1 no hydrogen 3.231 N/A SER 26.A OG GLU 5.A O no hydrogen 2.823 N/A PHE 27.A N LEU 18.A O no hydrogen 2.790 N/A CYS 31.A N HIS 28.A O no hydrogen 3.138 N/A GLU 36.A N ASN 78.A OD1 no hydrogen 3.144 N/A CYS 37.A SG THR 22.A OG1 no hydrogen 3.046 N/A LYS 38.A N CYS 34.A O no hydrogen 2.769 N/A PHE 39.A N ASN 35.A O no hydrogen 2.890 N/A LYS 40.A N GLU 36.A O no hydrogen 2.869 N/A ILE 41.A N CYS 37.A O no hydrogen 2.881 N/A PHE 42.A N LYS 38.A O no hydrogen 2.904 N/A ILE 43.A N PHE 39.A O no hydrogen 2.870 N/A ASN 44.A N LYS 40.A O no hydrogen 2.687 N/A SER 46.A N ILE 43.A O no hydrogen 3.290 N/A SER 46.A OG THR 49.A OG1 no hydrogen 3.427 N/A THR 49.A OG1 ILE 43.A O no hydrogen 3.405 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.477 N/A LEU 50.A N SER 46.A O no hydrogen 3.114 N/A LYS 51.A N MET 47.A O no hydrogen 2.904 N/A LYS 52.A N ALA 48.A O no hydrogen 2.910 N/A ILE 53.A N THR 49.A O no hydrogen 2.914 N/A GLU 54.A N LEU 50.A O no hydrogen 2.876 N/A SER 55.A N LYS 51.A O no hydrogen 2.894 N/A SER 55.A OG LYS 51.A O no hydrogen 3.223 N/A SER 55.A OG LYS 52.A O no hydrogen 2.689 N/A ASN 56.A N LYS 52.A O no hydrogen 2.916 N/A PHE 57.A N ILE 53.A O no hydrogen 2.959 N/A ILE 58.A N GLU 54.A O no hydrogen 2.918 N/A LYS 59.A N SER 55.A O no hydrogen 2.887 N/A GLN 60.A N ASN 56.A O no hydrogen 2.945 N/A ASN 61.A N PHE 57.A O no hydrogen 3.152 N/A PHE 67.A N VAL 64.A O no hydrogen 3.034 N/A ALA 68.A N LYS 65.A O no hydrogen 3.300 N/A LEU 71.A N PHE 67.A O no hydrogen 2.935 N/A PHE 72.A N ALA 68.A O no hydrogen 2.926 N/A ASN 73.A N LYS 69.A O no hydrogen 2.899 N/A ILE 74.A N LEU 70.A O no hydrogen 2.953 N/A ASP 75.A N LEU 71.A O no hydrogen 3.345 N/A SER 76.A N PHE 72.A O no hydrogen 3.052 N/A SER 76.A N ASN 73.A O no hydrogen 3.378 N/A SER 76.A OG PHE 72.A O no hydrogen 3.389 N/A SER 76.A OG ASN 73.A O no hydrogen 3.422 N/A SER 76.A OG HIS 77.A ND1 no hydrogen 2.991 N/A HIS 77.A N ASN 73.A O no hydrogen 2.973 N/A HIS 77.A ND1 ASN 73.A O no hydrogen 2.976 N/A HIS 77.A ND1 SER 76.A OG no hydrogen 2.991 N/A ASN 78.A N GLU 36.A OE2 no hydrogen 2.992 N/A GLN 83.A NE2 GLN 81.A O no hydrogen 2.392 N/A LYS 89.A NZ ILE 88.A O no hydrogen 2.987 N/A