Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7di0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 83.A OE1 no hydrogen 2.374 N/A VAL 3.A N VAL 84.A O no hydrogen 3.011 N/A LEU 5.A N VAL 82.A O no hydrogen 2.942 N/A ARG 6.A N GLY 62.A O no hydrogen 2.972 N/A ARG 6.A NH1 ARG 61.A O no hydrogen 3.466 N/A VAL 7.A N ASP 80.A O no hydrogen 2.852 N/A LEU 8.A N VAL 64.A O no hydrogen 2.928 N/A ALA 10.A N GLU 9.A OE2 no hydrogen 2.819 N/A ARG 11.A NE GLU 13.A OE1 no hydrogen 2.952 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 2.780 N/A ASP 14.A N ARG 11.A O no hydrogen 2.853 N/A VAL 15.A N PRO 12.A O no hydrogen 3.212 N/A GLY 16.A N ASP 67.A OD1 no hydrogen 2.709 N/A ARG 17.A N ASP 14.A O no hydrogen 3.191 N/A ARG 17.A NH1 ASP 14.A OD1 no hydrogen 3.033 N/A VAL 20.A N ARG 50.A O no hydrogen 2.954 N/A ARG 21.A N ARG 65.A O no hydrogen 3.137 N/A ARG 21.A NE ASP 14.A OD2 no hydrogen 2.827 N/A ARG 21.A NH1 PRO 53.A O no hydrogen 2.888 N/A ARG 21.A NH2 ASP 14.A OD1 no hydrogen 2.932 N/A ARG 21.A NH2 ASP 14.A OD2 no hydrogen 3.443 N/A MET 22.A N LEU 52.A O no hydrogen 3.368 N/A THR 26.A N ASP 23.A OD1 no hydrogen 2.792 N/A THR 26.A OG1 ASP 23.A OD1 no hydrogen 2.689 N/A ARG 27.A N ASP 23.A O no hydrogen 3.008 N/A ARG 27.A NH1 MET 22.A O no hydrogen 2.850 N/A ALA 28.A N LYS 24.A O no hydrogen 2.911 N/A ARG 29.A N GLN 25.A O no hydrogen 2.935 N/A LEU 30.A N THR 26.A O no hydrogen 2.987 N/A GLY 31.A N ALA 28.A O no hydrogen 3.028 N/A VAL 32.A N ARG 27.A O no hydrogen 3.019 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.875 N/A GLY 35.A N VAL 51.A O no hydrogen 2.768 N/A ASP 36.A N SER 33.A O no hydrogen 2.996 N/A VAL 38.A N ALA 49.A O no hydrogen 2.900 N/A GLU 39.A N LYS 85.A O no hydrogen 2.754 N/A VAL 40.A N VAL 47.A O no hydrogen 2.831 N/A LYS 41.A N GLU 83.A O no hydrogen 2.761 N/A LYS 42.A N ARG 45.A O no hydrogen 2.985 N/A LYS 42.A NZ TYR 81.A O no hydrogen 2.812 N/A ARG 45.A N LYS 42.A O no hydrogen 2.850 N/A ARG 45.A NE LEU 74.A O no hydrogen 2.777 N/A ARG 45.A NH2 LEU 74.A O no hydrogen 2.963 N/A SER 46.A OG GLU 39.A OE2 no hydrogen 3.289 N/A VAL 47.A N VAL 40.A O no hydrogen 2.994 N/A ALA 49.A N VAL 38.A O no hydrogen 2.917 N/A ARG 50.A N LYS 18.A O no hydrogen 2.975 N/A VAL 51.A N ASP 36.A O no hydrogen 2.736 N/A LEU 52.A N VAL 20.A O no hydrogen 2.927 N/A ALA 54.A N MET 22.A O no hydrogen 2.930 N/A ARG 55.A NE GLU 57.A OE2 no hydrogen 2.885 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.849 N/A ASP 58.A N ARG 55.A O no hydrogen 3.013 N/A VAL 59.A N PRO 56.A O no hydrogen 3.163 N/A GLY 60.A N ASP 23.A OD2 no hydrogen 2.792 N/A ARG 61.A N ASP 58.A O no hydrogen 3.475 N/A ARG 61.A NH1 ASP 58.A OD2 no hydrogen 2.813 N/A VAL 64.A N ARG 6.A O no hydrogen 2.917 N/A ARG 65.A N ARG 21.A O no hydrogen 3.138 N/A ARG 65.A NE ASP 58.A OD1 no hydrogen 2.875 N/A ARG 65.A NH1 GLU 9.A O no hydrogen 2.736 N/A ARG 65.A NH2 ASP 58.A OD1 no hydrogen 3.350 N/A ARG 65.A NH2 ASP 58.A OD2 no hydrogen 2.975 N/A MET 66.A N LEU 8.A O no hydrogen 3.103 N/A LEU 70.A N ASP 67.A OD2 no hydrogen 2.851 N/A ARG 71.A N ASP 67.A O no hydrogen 2.982 N/A ARG 71.A NH1 GLU 9.A OE2 no hydrogen 2.779 N/A ARG 71.A NH1 MET 66.A O no hydrogen 2.877 N/A ARG 71.A NH2 GLU 9.A OE1 no hydrogen 2.950 N/A ARG 71.A NH2 GLU 9.A OE2 no hydrogen 3.470 N/A ALA 72.A N LYS 68.A O no hydrogen 2.989 N/A ALA 73.A N TYR 69.A O no hydrogen 3.081 N/A LEU 74.A N LEU 70.A O no hydrogen 3.095 N/A GLY 75.A N ALA 72.A O no hydrogen 3.192 N/A VAL 76.A N ARG 71.A O no hydrogen 3.034 N/A SER 77.A N ASP 80.A OD2 no hydrogen 2.712 N/A GLY 79.A N VAL 7.A O no hydrogen 2.819 N/A ASP 80.A N SER 77.A O no hydrogen 3.007 N/A VAL 82.A N LEU 5.A O no hydrogen 2.885 N/A GLU 83.A N LYS 41.A O no hydrogen 3.063 N/A VAL 84.A N VAL 3.A O no hydrogen 2.865 N/A LYS 85.A N GLU 39.A O no hydrogen 2.978 N/A LYS 85.A NZ GLU 88.A OE2 no hydrogen 2.921 N/A LYS 86.A NZ LEU 30.A O no hydrogen 2.878 N/A