Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 3.316 N/A ASP 5.A N SER 2.A O no hydrogen 3.242 N/A HIS 6.A N ILE 3.A O no hydrogen 3.050 N/A LEU 8.A N HIS 6.A ND1 no hydrogen 3.062 N/A VAL 9.A N HIS 6.A O no hydrogen 3.195 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.288 N/A HIS 12.A ND1 PRO 10.A O no hydrogen 2.798 N/A ARG 13.A N GLU 56.A O no hydrogen 3.173 N/A ARG 13.A NE VAL 14.A O no hydrogen 3.442 N/A ARG 13.A NH2 VAL 14.A O no hydrogen 2.861 N/A LEU 15.A N VAL 54.A O no hydrogen 3.176 N/A SER 16.A OG GLU 19.A OE1 no hydrogen 2.657 N/A SER 16.A OG GLU 19.A OE2 no hydrogen 2.439 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.510 N/A LYS 20.A N SER 16.A O no hydrogen 3.121 N/A LYS 20.A NZ GLY 52.A O no hydrogen 3.180 N/A LYS 21.A N GLU 17.A O no hydrogen 2.906 N/A LYS 21.A NZ GLU 17.A OE1 no hydrogen 3.052 N/A ALA 22.A N GLU 18.A O no hydrogen 2.931 N/A LEU 23.A N GLU 19.A O no hydrogen 2.864 N/A LEU 24.A N LYS 20.A O no hydrogen 2.943 N/A GLU 25.A N LYS 21.A O no hydrogen 2.907 N/A LYS 26.A N ALA 22.A O no hydrogen 2.905 N/A TYR 27.A N LEU 23.A O no hydrogen 3.332 N/A LYS 28.A N GLU 25.A O no hydrogen 3.221 N/A LYS 28.A NZ GLU 25.A O no hydrogen 2.999 N/A ILE 29.A N LEU 24.A O no hydrogen 3.232 N/A GLN 33.A N THR 30.A O no hydrogen 3.247 N/A ILE 37.A N VAL 72.A O no hydrogen 2.961 N/A ALA 39.A N VAL 74.A O no hydrogen 2.653 N/A ASP 41.A N LYS 38.A O no hydrogen 3.132 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 2.473 N/A LYS 45.A N ASP 41.A O no hydrogen 3.243 N/A ALA 46.A N PRO 42.A O no hydrogen 2.921 N/A LEU 47.A N ALA 43.A O no hydrogen 2.893 N/A GLY 48.A N VAL 44.A O no hydrogen 2.736 N/A GLY 52.A N VAL 73.A O no hydrogen 3.049 N/A ASP 53.A N LYS 50.A O no hydrogen 3.224 N/A ILE 55.A N ARG 71.A O no hydrogen 2.829 N/A GLU 56.A N ARG 13.A O no hydrogen 2.945 N/A ILE 57.A N TYR 69.A O no hydrogen 2.661 N/A LYS 58.A N GLU 11.A O no hydrogen 3.237 N/A ARG 59.A N TYR 67.A O no hydrogen 2.761 N/A TYR 67.A N ARG 59.A O no hydrogen 3.233 N/A TYR 69.A N ILE 57.A O no hydrogen 2.810 N/A TYR 70.A OH GLU 56.A OE2 no hydrogen 3.333 N/A ARG 71.A N ILE 55.A O no hydrogen 3.081 N/A ARG 71.A NH1 GLN 36.A O no hydrogen 2.959 N/A VAL 72.A N PRO 35.A O no hydrogen 2.794 N/A VAL 73.A N ASP 53.A O no hydrogen 2.705 N/A VAL 74.A N ILE 37.A O no hydrogen 2.918 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.254 N/A