Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7du7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 83.A O no hydrogen 2.935 N/A LEU 5.A N VAL 81.A O no hydrogen 2.976 N/A ARG 6.A N GLY 61.A O no hydrogen 2.956 N/A ARG 6.A NH2 LYS 60.A O no hydrogen 2.725 N/A VAL 7.A N ASP 79.A O no hydrogen 2.758 N/A ALA 8.A N VAL 63.A O no hydrogen 2.915 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.940 N/A TYR 11.A OH ASP 57.A OD1 no hydrogen 2.770 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 2.705 N/A ASP 14.A N TYR 11.A O no hydrogen 2.839 N/A VAL 15.A N PRO 12.A O no hydrogen 3.173 N/A GLY 16.A N ASP 66.A OD1 no hydrogen 2.909 N/A LYS 17.A N ASP 14.A O no hydrogen 3.162 N/A LYS 17.A NZ ASP 14.A OD1 no hydrogen 3.058 N/A VAL 20.A N.A ARG 49.A O no hydrogen 2.834 N/A VAL 20.A N.B ARG 49.A O no hydrogen 2.749 N/A ARG 21.A N ARG 64.A O no hydrogen 3.153 N/A ARG 21.A NE ASP 14.A OD2 no hydrogen 2.753 N/A ARG 21.A NH1 GLU 52.A O no hydrogen 2.833 N/A ARG 21.A NH2 ASP 14.A OD1 no hydrogen 2.916 N/A ARG 21.A NH2 ASP 14.A OD2 no hydrogen 3.434 N/A MET 22.A N ALA 51.A O no hydrogen 2.999 N/A SER 26.A N ASP 23.A OD1 no hydrogen 3.188 N/A SER 26.A OG ASP 23.A OD1 no hydrogen 3.271 N/A ARG 27.A N ASP 23.A O no hydrogen 3.020 N/A ARG 27.A NH1 MET 22.A O no hydrogen 2.807 N/A ALA 28.A N LYS 24.A O no hydrogen 2.785 N/A LYS 29.A N ALA 25.A O no hydrogen 3.092 N/A LEU 30.A N SER 26.A O no hydrogen 3.199 N/A GLY 31.A N ALA 28.A O no hydrogen 3.222 N/A VAL 32.A N ARG 27.A O no hydrogen 3.147 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.942 N/A GLY 35.A N VAL 50.A O no hydrogen 2.773 N/A ASP 36.A N SER 33.A O no hydrogen 2.985 N/A VAL 38.A N LEU 48.A O no hydrogen 2.835 N/A GLU 39.A N LYS 84.A O no hydrogen 2.685 N/A VAL 40.A N VAL 46.A O no hydrogen 2.783 N/A LYS 41.A N GLU 82.A O no hydrogen 2.854 N/A LYS 42.A N LEU 44.A O no hydrogen 3.144 N/A LYS 42.A NZ TYR 80.A O no hydrogen 2.917 N/A SER 45.A OG GLU 39.A OE2 no hydrogen 2.706 N/A VAL 46.A N VAL 40.A O no hydrogen 2.904 N/A LEU 48.A N VAL 38.A O no hydrogen 2.971 N/A ARG 49.A N GLY 18.A O no hydrogen 3.055 N/A ARG 49.A NH2 LYS 17.A O no hydrogen 2.755 N/A VAL 50.A N ASP 36.A O no hydrogen 2.738 N/A ALA 51.A N VAL 20.A O.A no hydrogen 2.925 N/A ALA 51.A N VAL 20.A O.B no hydrogen 2.878 N/A TYR 54.A OH GLU 13.A OE1 no hydrogen 2.947 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.716 N/A ASP 57.A N TYR 54.A O no hydrogen 2.863 N/A VAL 58.A N PRO 55.A O no hydrogen 3.188 N/A GLY 59.A N ASP 23.A OD2 no hydrogen 2.892 N/A LYS 60.A N ASP 57.A O no hydrogen 3.147 N/A LYS 60.A NZ ASP 57.A OD2 no hydrogen 3.189 N/A VAL 63.A N ARG 6.A O no hydrogen 2.809 N/A ARG 64.A N ARG 21.A O no hydrogen 3.134 N/A ARG 64.A NE ASP 57.A OD1 no hydrogen 2.815 N/A ARG 64.A NH1 GLU 9.A O no hydrogen 2.799 N/A ARG 64.A NH2 ASP 57.A OD1 no hydrogen 3.515 N/A ARG 64.A NH2 ASP 57.A OD2 no hydrogen 2.973 N/A MET 65.A N ALA 8.A O no hydrogen 3.028 N/A SER 69.A N ASP 66.A OD2 no hydrogen 3.190 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.916 N/A ARG 70.A N ASP 66.A O no hydrogen 3.020 N/A ARG 70.A NH1 MET 65.A O no hydrogen 2.826 N/A ALA 71.A N LYS 67.A O no hydrogen 2.776 N/A LYS 72.A N ALA 68.A O no hydrogen 3.100 N/A LEU 73.A N SER 69.A O no hydrogen 3.205 N/A GLY 74.A N ALA 71.A O no hydrogen 3.218 N/A VAL 75.A N ARG 70.A O no hydrogen 3.185 N/A SER 76.A N ASP 79.A OD2 no hydrogen 2.829 N/A GLY 78.A N VAL 7.A O no hydrogen 2.825 N/A ASP 79.A N SER 76.A O no hydrogen 2.898 N/A VAL 81.A N LEU 5.A O no hydrogen 2.896 N/A GLU 82.A N LYS 41.A O no hydrogen 2.887 N/A VAL 83.A N VAL 3.A O no hydrogen 2.765 N/A LYS 84.A N GLU 39.A O no hydrogen 2.863 N/A LYS 84.A NZ GLU 39.A OE1 no hydrogen 3.409 N/A LYS 85.A NZ ASP 36.A OD2 no hydrogen 3.238 N/A VAL 86.A N TYR 37.A O no hydrogen 3.438 N/A