Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o6c_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 71.A O no hydrogen 2.810 N/A ARG 5.A NH1 GLU 76.A OE1 no hydrogen 3.204 N/A ARG 5.A NH1 GLU 76.A OE2 no hydrogen 3.333 N/A ARG 5.A NH2 GLU 76.A OE2 no hydrogen 2.792 N/A ALA 6.A N GLU 70.A OE2 no hydrogen 2.768 N/A THR 7.A N GLU 70.A OE1 no hydrogen 3.086 N/A THR 7.A OG1 GLU 70.A OE1 no hydrogen 2.675 N/A TYR 10.A N THR 8.A OG1 no hydrogen 3.045 N/A MET 11.A N ILE 78.A O no hydrogen 3.114 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.927 N/A THR 12.A OG1 GLU 15.A OE1 no hydrogen 2.901 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.160 N/A ARG 16.A N THR 12.A O no hydrogen 2.839 N/A ALA 17.A N LYS 13.A O no hydrogen 3.061 N/A ARG 18.A N TYR 14.A O no hydrogen 3.093 N/A ILE 19.A N GLU 15.A O no hydrogen 2.875 N/A LEU 20.A N ARG 16.A O no hydrogen 2.985 N/A GLY 21.A N ALA 17.A O no hydrogen 2.985 N/A THR 22.A N ARG 18.A O no hydrogen 2.815 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.871 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.161 N/A ARG 23.A N ILE 19.A O no hydrogen 2.977 N/A ARG 23.A NE GLU 50.A OE1 no hydrogen 2.715 N/A ARG 23.A NH1 GLN 26.A OE1 no hydrogen 2.910 N/A ARG 23.A NH2 PRO 32.A O no hydrogen 2.758 N/A ARG 23.A NH2 GLU 50.A OE1 no hydrogen 3.552 N/A ARG 23.A NH2 GLU 50.A OE2 no hydrogen 2.941 N/A ALA 24.A N LEU 20.A O no hydrogen 2.821 N/A LEU 25.A N GLY 21.A O no hydrogen 2.954 N/A GLN 26.A N THR 22.A O no hydrogen 3.196 N/A ILE 27.A N ARG 23.A O no hydrogen 2.938 N/A SER 28.A N ALA 24.A O no hydrogen 2.819 N/A SER 28.A OG LEU 25.A O no hydrogen 2.587 N/A MET 29.A N LEU 25.A O no hydrogen 2.882 N/A ASN 30.A N ILE 27.A O no hydrogen 2.883 N/A ALA 31.A N GLN 26.A O no hydrogen 2.948 N/A PHE 34.A N GLU 50.A OE2 no hydrogen 2.958 N/A GLU 38.A N ASP 36.A O no hydrogen 2.981 N/A GLY 39.A N LEU 37.A O no hydrogen 2.752 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 2.931 N/A ARG 45.A NE GLU 40.A OE1 no hydrogen 2.809 N/A ARG 45.A NH2 GLU 40.A OE2 no hydrogen 2.940 N/A ILE 46.A N ASP 42.A O no hydrogen 2.930 N/A ALA 47.A N PRO 43.A O no hydrogen 2.872 N/A MET 48.A N LEU 44.A O no hydrogen 2.869 N/A LYS 49.A N ARG 45.A O no hydrogen 3.106 N/A LYS 49.A NZ GLU 38.A OE2 no hydrogen 3.498 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 3.057 N/A GLU 50.A N ILE 46.A O no hydrogen 3.124 N/A LEU 51.A N ALA 47.A O no hydrogen 2.834 N/A ALA 52.A N MET 48.A O no hydrogen 2.931 N/A GLU 53.A N LYS 49.A O no hydrogen 2.989 N/A LYS 54.A N LEU 51.A O no hydrogen 2.989 N/A LYS 54.A NZ GLU 75.A O no hydrogen 3.556 N/A LYS 55.A N GLU 50.A O no hydrogen 2.787 N/A LEU 58.A N ILE 56.A O no hydrogen 2.954 N/A ILE 60.A N TRP 72.A O no hydrogen 2.670 N/A ARG 61.A NE ASP 71.A OD1 no hydrogen 2.885 N/A ARG 61.A NH2 ASP 71.A OD2 no hydrogen 2.983 N/A ARG 62.A N GLU 70.A O no hydrogen 2.938 N/A ARG 62.A NE GLU 15.A OE2 no hydrogen 2.789 N/A ARG 62.A NH1 THR 7.A OG1 no hydrogen 2.901 N/A ARG 62.A NH1 THR 8.A O no hydrogen 2.569 N/A ARG 62.A NH2 TYR 10.A O no hydrogen 2.924 N/A ARG 62.A NH2 GLU 15.A OE1 no hydrogen 3.095 N/A ARG 62.A NH2 GLU 15.A OE2 no hydrogen 3.364 N/A LEU 64.A N SER 68.A O no hydrogen 2.688 N/A GLY 67.A N LEU 64.A O no hydrogen 2.729 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.852 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.728 N/A GLU 70.A N ARG 62.A O no hydrogen 2.956 N/A TRP 72.A N ILE 60.A O no hydrogen 2.983 N/A TRP 72.A NE1 GLU 70.A OE1 no hydrogen 3.339 N/A SER 73.A N GLU 76.A OE1 no hydrogen 2.955 N/A SER 73.A OG GLU 76.A OE1 no hydrogen 2.956 N/A VAL 74.A N LEU 58.A O no hydrogen 3.114 N/A GLU 76.A N SER 73.A OG no hydrogen 3.214 N/A LEU 77.A N SER 73.A O no hydrogen 3.024 N/A ILE 78.A N PRO 9.A O no hydrogen 2.765 N/A ASP 80.A N ILE 78.A O no hydrogen 2.852 N/A