Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w5a_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 48.A O no hydrogen 2.809 N/A TYR 5.A N ASN 76.A O no hydrogen 2.703 N/A VAL 6.A N ALA 46.A O no hydrogen 2.871 N/A GLY 7.A N ARG 74.A O no hydrogen 2.796 N/A VAL 13.A N ALA 10.A O no hydrogen 3.071 N/A LEU 18.A N ASP 14.A O no hydrogen 3.017 N/A HIS 19.A N ASP 15.A O no hydrogen 3.023 N/A ALA 20.A N LYS 16.A O no hydrogen 3.085 N/A ALA 21.A N VAL 17.A O no hydrogen 2.940 N/A PHE 22.A N LEU 18.A O no hydrogen 2.969 N/A ILE 23.A N HIS 19.A O no hydrogen 2.910 N/A PHE 25.A N PHE 22.A O no hydrogen 3.140 N/A GLY 26.A N ILE 23.A O no hydrogen 3.146 N/A THR 29.A N GLU 49.A O no hydrogen 2.928 N/A ASP 30.A N GLU 49.A O no hydrogen 3.487 N/A GLN 32.A N PHE 47.A O no hydrogen 2.998 N/A ASP 36.A N LYS 41.A O no hydrogen 3.229 N/A GLU 40.A N ASP 36.A O no hydrogen 2.564 N/A ALA 46.A N VAL 6.A O no hydrogen 2.883 N/A PHE 47.A N GLN 32.A O no hydrogen 2.955 N/A VAL 48.A N LEU 4.A O no hydrogen 2.979 N/A GLU 49.A N ASP 30.A O no hydrogen 2.904 N/A PHE 50.A N ARG 2.A O no hydrogen 2.818 N/A GLU 51.A N ASP 27.A O no hydrogen 3.031 N/A ASP 55.A N LEU 52.A O no hydrogen 3.231 N/A ALA 56.A N LEU 52.A O no hydrogen 3.167 N/A ALA 57.A N ALA 53.A O no hydrogen 2.942 N/A ALA 58.A N GLU 54.A O no hydrogen 3.144 N/A ALA 59.A N ASP 55.A O no hydrogen 2.984 N/A ILE 60.A N ALA 56.A O no hydrogen 3.051 N/A ASP 61.A N ALA 57.A O no hydrogen 3.224 N/A ASN 62.A N ALA 58.A O no hydrogen 3.121 N/A MET 63.A N ALA 59.A O no hydrogen 2.766 N/A ASN 64.A N ILE 60.A O no hydrogen 3.140 N/A GLU 65.A N ILE 73.A O no hydrogen 2.760 N/A SER 66.A N MET 63.A O no hydrogen 2.926 N/A LEU 68.A N ARG 71.A O no hydrogen 2.859 N/A ARG 71.A N LEU 68.A O no hydrogen 3.271 N/A ILE 73.A N SER 66.A O no hydrogen 2.933 N/A ARG 74.A N GLY 7.A O no hydrogen 2.976 N/A ASN 76.A N TYR 5.A O no hydrogen 3.210 N/A ALA 78.A N VAL 3.A O no hydrogen 2.937 N/A