Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ghy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N LYS 3.A O no hydrogen 3.061 N/A THR 7.A OG1 LYS 3.A O no hydrogen 3.077 N/A ALA 8.A N GLN 4.A O no hydrogen 3.028 N/A LEU 9.A N GLU 5.A O no hydrogen 3.085 N/A ASN 10.A N LYS 6.A O no hydrogen 2.984 N/A MET 11.A N THR 7.A O no hydrogen 3.185 N/A ALA 12.A N ALA 8.A O no hydrogen 2.986 N/A ARG 13.A N LEU 9.A O no hydrogen 2.990 N/A ARG 13.A NE TYR 49.A OH no hydrogen 3.225 N/A ARG 13.A NH1 ASN 10.A OD1 no hydrogen 2.936 N/A ARG 13.A NH2 TYR 49.A OH no hydrogen 3.424 N/A PHE 14.A N ASN 10.A O no hydrogen 2.923 N/A ILE 15.A N MET 11.A O no hydrogen 3.061 N/A ARG 16.A N ALA 12.A O no hydrogen 3.175 N/A SER 17.A N ARG 13.A O no hydrogen 2.938 N/A SER 17.A OG ARG 13.A O no hydrogen 3.326 N/A GLN 18.A N PHE 14.A O no hydrogen 2.901 N/A THR 19.A N ILE 15.A O no hydrogen 3.008 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.789 N/A THR 19.A OG1 ARG 16.A O no hydrogen 3.046 N/A THR 21.A N SER 17.A O no hydrogen 3.054 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.140 N/A LEU 22.A N GLN 18.A O no hydrogen 2.956 N/A LEU 23.A N THR 19.A O no hydrogen 2.868 N/A GLU 24.A N LEU 20.A O no hydrogen 3.044 N/A LYS 25.A N THR 21.A O no hydrogen 2.948 N/A LEU 26.A N LEU 22.A O no hydrogen 2.855 N/A ASN 27.A N LEU 23.A O no hydrogen 3.078 N/A GLU 28.A N GLU 24.A O no hydrogen 2.929 N/A LEU 29.A N LYS 25.A O no hydrogen 3.091 N/A ASP 30.A N ASN 27.A O no hydrogen 3.069 N/A ALA 31.A N LEU 26.A O no hydrogen 3.046 N/A ALA 35.A N ALA 31.A O no hydrogen 2.868 N/A ASP 36.A N ASP 32.A O no hydrogen 2.995 N/A CYS 38.A N GLN 34.A O no hydrogen 2.970 N/A CYS 38.A SG THR 19.A O no hydrogen 3.091 N/A GLU 39.A N ALA 35.A O no hydrogen 3.038 N/A SER 40.A N ASP 36.A O no hydrogen 3.428 N/A LEU 41.A N ILE 37.A O no hydrogen 2.878 N/A HIS 42.A N CYS 38.A O no hydrogen 2.837 N/A ASP 43.A N GLU 39.A O no hydrogen 2.994 N/A HIS 44.A N SER 40.A O no hydrogen 3.305 N/A HIS 44.A ND1 SER 40.A O no hydrogen 2.899 N/A ALA 45.A N LEU 41.A O no hydrogen 2.983 N/A ASP 46.A N HIS 42.A O no hydrogen 2.875 N/A GLU 47.A N ASP 43.A O no hydrogen 2.960 N/A LEU 48.A N HIS 44.A O no hydrogen 2.889 N/A TYR 49.A N ALA 45.A O no hydrogen 3.044 N/A ARG 50.A N ASP 46.A O no hydrogen 3.116 N/A ARG 50.A NE ASP 46.A OD1 no hydrogen 2.989 N/A ARG 50.A NH2 ASP 46.A OD1 no hydrogen 3.374 N/A SER 51.A N GLU 47.A O no hydrogen 3.239 N/A CYS 52.A N LEU 48.A O no hydrogen 2.974 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.336 N/A LEU 53.A N TYR 49.A O no hydrogen 2.763 N/A ALA 54.A N ARG 50.A O no hydrogen 3.124 N/A ARG 55.A N SER 51.A O no hydrogen 3.208 N/A PHE 56.A N CYS 52.A O no hydrogen 2.887 N/A GLY 57.A N LEU 53.A O no hydrogen 3.042 N/A