Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5p_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A O no hydrogen 2.969 N/A LEU 7.A N GLN 3.A O no hydrogen 3.238 N/A ILE 8.A N PRO 4.A O no hydrogen 3.312 N/A PHE 9.A N ILE 5.A O no hydrogen 3.066 N/A ARG 10.A N ASN 6.A O no hydrogen 2.791 N/A TYR 11.A N LEU 7.A O no hydrogen 2.913 N/A LEU 12.A N ILE 8.A O no hydrogen 2.788 N/A GLN 13.A N PHE 9.A O no hydrogen 3.062 N/A ASN 14.A N ARG 10.A O no hydrogen 2.850 N/A ARG 15.A N LEU 12.A O no hydrogen 3.425 N/A ILE 18.A N GLY 32.A O no hydrogen 2.718 N/A GLN 19.A N GLN 75.A O no hydrogen 2.742 N/A VAL 20.A N ILE 30.A O no hydrogen 2.619 N/A TRP 21.A N LEU 73.A O no hydrogen 2.738 N/A TYR 23.A N ASN 70.A O no hydrogen 2.242 N/A ARG 29.A N ILE 51.A O no hydrogen 3.001 N/A ILE 30.A N VAL 20.A O no hydrogen 3.183 N/A GLU 31.A N GLU 49.A O no hydrogen 2.887 N/A GLY 32.A N ILE 18.A O no hydrogen 2.876 N/A CYS 33.A N ASP 46.A O no hydrogen 3.035 N/A ILE 35.A N VAL 44.A O no hydrogen 2.776 N/A ASP 38.A N ASN 42.A O no hydrogen 3.177 N/A MET 41.A N ASP 38.A O no hydrogen 2.927 N/A LEU 43.A N LEU 66.A O no hydrogen 2.976 N/A VAL 44.A N GLY 36.A O no hydrogen 2.853 N/A LEU 45.A N ILE 64.A O no hydrogen 2.758 N/A ASP 46.A N CYS 33.A O no hydrogen 2.834 N/A ALA 48.A N GLY 62.A O no hydrogen 3.154 N/A GLU 49.A N GLU 31.A O no hydrogen 3.122 N/A GLU 50.A N LYS 59.A O no hydrogen 2.892 N/A ILE 51.A N ARG 29.A O no hydrogen 2.705 N/A HIS 52.A N SER 57.A O no hydrogen 2.939 N/A SER 53.A N ASN 27.A O no hydrogen 2.957 N/A LYS 59.A N GLU 50.A O no hydrogen 2.958 N/A LEU 61.A N ALA 48.A O no hydrogen 2.874 N/A ILE 64.A N LEU 45.A O no hydrogen 2.936 N/A LEU 66.A N LEU 43.A O no hydrogen 2.920 N/A ILE 71.A N GLY 68.A O no hydrogen 3.002 N/A THR 72.A N TRP 21.A O no hydrogen 2.748 N/A LEU 73.A N TRP 21.A O no hydrogen 3.385 N/A GLN 75.A N GLN 19.A O no hydrogen 3.017 N/A VAL 77.A N ARG 17.A O no hydrogen 2.867 N/A