Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fex_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 1.A O no hydrogen 3.137 N/A SER 5.A OG ASP 78.A O no hydrogen 2.699 N/A CYS 6.A SG TYR 51.A O no hydrogen 3.463 N/A LEU 8.A N VAL 48.A O no hydrogen 3.088 N/A TYR 9.A N ASP 76.A O no hydrogen 2.918 N/A VAL 10.A N CYS 46.A O no hydrogen 2.703 N/A GLY 11.A N ARG 74.A O no hydrogen 2.659 N/A ASN 12.A ND2 ILE 72.A O no hydrogen 2.879 N/A TYR 16.A N SER 14.A OG no hydrogen 3.146 N/A THR 17.A N SER 14.A O no hydrogen 2.874 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.305 N/A THR 17.A OG1 ASP 69.A OD2 no hydrogen 2.986 N/A THR 18.A N GLN 21.A OE1 no hydrogen 2.963 N/A ILE 22.A N THR 18.A O no hydrogen 3.163 N/A TYR 23.A N GLU 19.A O no hydrogen 2.875 N/A GLU 24.A N GLU 20.A O no hydrogen 2.969 N/A LEU 25.A N GLN 21.A O no hydrogen 2.989 N/A PHE 26.A N ILE 22.A O no hydrogen 3.003 N/A SER 27.A N TYR 23.A O no hydrogen 3.034 N/A SER 27.A OG TYR 23.A O no hydrogen 2.670 N/A LYS 28.A N LEU 25.A O no hydrogen 2.930 N/A SER 29.A OG PHE 26.A O no hydrogen 3.462 N/A SER 29.A OG ASP 55.A O no hydrogen 3.525 N/A LYS 33.A N GLU 49.A O no hydrogen 2.866 N/A LYS 34.A N GLU 49.A O no hydrogen 3.177 N/A ILE 36.A N PHE 47.A O no hydrogen 3.100 N/A GLY 38.A N PHE 45.A O no hydrogen 3.078 N/A THR 41.A OG1 ASP 40.A OD1 no hydrogen 3.359 N/A CYS 46.A N VAL 10.A O no hydrogen 2.926 N/A PHE 47.A N ILE 36.A O no hydrogen 3.134 N/A VAL 48.A N LEU 8.A O no hydrogen 2.857 N/A GLU 49.A N LYS 34.A O no hydrogen 2.889 N/A TYR 50.A N CYS 6.A O no hydrogen 2.635 N/A TYR 50.A OH PHE 26.A O no hydrogen 2.769 N/A TYR 50.A OH SER 29.A OG no hydrogen 3.055 N/A ARG 53.A NH1 LEU 2.A O no hydrogen 3.197 N/A ASP 55.A N SER 52.A OG no hydrogen 3.269 N/A GLU 57.A N ARG 53.A O no hydrogen 2.806 N/A ASN 58.A N ALA 54.A O no hydrogen 3.251 N/A ALA 59.A N ASP 55.A O no hydrogen 3.348 N/A MET 60.A N GLU 57.A O no hydrogen 2.898 N/A TYR 62.A N ASN 58.A O no hydrogen 3.100 N/A ASN 64.A ND2 MET 60.A O no hydrogen 3.376 N/A GLY 65.A N ILE 73.A O no hydrogen 3.000 N/A THR 66.A OG1 ILE 63.A O no hydrogen 2.793 N/A LEU 68.A N ARG 71.A O no hydrogen 2.672 N/A ARG 71.A N LEU 68.A O no hydrogen 2.987 N/A ARG 71.A NH2 ASN 12.A OD1 no hydrogen 2.728 N/A ILE 73.A N THR 66.A O no hydrogen 2.797 N/A ARG 74.A N GLY 11.A O no hydrogen 3.125 N/A THR 75.A N ASN 64.A OD1 no hydrogen 3.329 N/A ASP 76.A N TYR 9.A O no hydrogen 3.009 N/A ASP 78.A N THR 7.A O no hydrogen 3.316 N/A