Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cf8_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.125 N/A ARG 3.A N SER 97.A O no hydrogen 2.728 N/A ARG 3.A NE ASP 71.A OD1 no hydrogen 3.244 N/A ARG 3.A NE ASP 71.A OD2 no hydrogen 3.054 N/A ARG 3.A NH2 ASP 71.A OD2 no hydrogen 3.032 N/A ILE 4.A N VAL 70.A O no hydrogen 2.745 N/A ARG 5.A N GLN 95.A O no hydrogen 2.841 N/A LEU 6.A N ARG 68.A O no hydrogen 2.799 N/A LYS 7.A N ASP 93.A O no hydrogen 2.835 N/A ALA 8.A N HIS 66.A O no hydrogen 3.166 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.468 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.120 N/A ILE 14.A N ASP 10.A O no hydrogen 3.310 N/A ASP 15.A N HIS 11.A O no hydrogen 3.044 N/A GLN 16.A N ARG 12.A O no hydrogen 3.179 N/A GLN 16.A NE2 ARG 12.A O no hydrogen 3.030 N/A ALA 17.A N LEU 13.A O no hydrogen 2.875 N/A THR 18.A N ILE 14.A O no hydrogen 2.999 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.013 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.967 N/A ALA 19.A N ASP 15.A O no hydrogen 3.135 N/A GLU 20.A N GLN 16.A O no hydrogen 3.162 N/A ILE 21.A N ALA 17.A O no hydrogen 3.194 N/A VAL 22.A N THR 18.A O no hydrogen 2.808 N/A GLU 23.A N ALA 19.A O no hydrogen 3.134 N/A THR 24.A N GLU 20.A O no hydrogen 3.002 N/A ALA 25.A N ILE 21.A O no hydrogen 3.262 N/A LYS 26.A N VAL 22.A O no hydrogen 3.111 N/A ARG 27.A N GLU 23.A O no hydrogen 3.004 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 3.324 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 3.267 N/A ARG 27.A NH2 GLU 23.A OE2 no hydrogen 3.565 N/A THR 28.A N ALA 25.A O no hydrogen 3.056 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.715 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.890 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 2.705 N/A ALA 30.A N ALA 25.A O no hydrogen 3.268 N/A GLN 31.A N VAL 73.A O no hydrogen 3.417 N/A ARG 33.A N ASP 71.A O no hydrogen 2.819 N/A ILE 36.A N LEU 69.A O no hydrogen 2.750 N/A LEU 38.A N LEU 67.A O no hydrogen 3.114 N/A ARG 41.A N THR 65.A O no hydrogen 3.144 N/A GLU 43.A N ILE 63.A O no hydrogen 2.959 N/A ARG 44.A NE GLU 62.A OE1 no hydrogen 2.771 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.060 N/A PHE 45.A N TYR 61.A O no hydrogen 2.854 N/A VAL 47.A N ASP 59.A O no hydrogen 2.940 N/A ILE 49.A N ALA 57.A O no hydrogen 3.211 N/A SER 50.A OG HIS 52.A O no hydrogen 2.667 N/A SER 50.A OG ASN 54.A OD1 no hydrogen 3.239 N/A HIS 52.A N SER 50.A OG no hydrogen 3.356 N/A ALA 57.A N ASN 54.A O no hydrogen 2.950 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.795 N/A ASP 59.A N VAL 47.A O no hydrogen 2.993 N/A GLN 60.A NE2 THR 46.A OG1 no hydrogen 3.399 N/A TYR 61.A N PHE 45.A O no hydrogen 2.700 N/A TYR 61.A OH ASP 59.A OD2 no hydrogen 2.631 N/A ILE 63.A N GLU 43.A O no hydrogen 2.935 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.763 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 3.404 N/A THR 65.A N ARG 41.A O no hydrogen 2.804 N/A HIS 66.A N ALA 8.A O no hydrogen 2.735 N/A ARG 68.A N LEU 6.A O no hydrogen 2.941 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 3.375 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.830 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.329 N/A LEU 69.A N ILE 36.A O no hydrogen 2.941 N/A VAL 70.A N ILE 4.A O no hydrogen 2.823 N/A ASP 71.A N ARG 33.A O no hydrogen 2.868 N/A ILE 72.A N ILE 2.A O no hydrogen 2.868 N/A VAL 73.A N GLN 31.A O no hydrogen 2.772 N/A THR 76.A OG1 THR 28.A O no hydrogen 3.282 N/A THR 76.A OG1 GLY 29.A O no hydrogen 2.779 N/A THR 79.A OG1 THR 28.A O no hydrogen 2.905 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 2.705 N/A VAL 80.A N THR 76.A O no hydrogen 3.433 N/A ASP 81.A N GLU 77.A O no hydrogen 3.115 N/A ALA 82.A N LYS 78.A O no hydrogen 3.000 N/A LEU 83.A N THR 79.A O no hydrogen 3.012 N/A MET 84.A N VAL 80.A O no hydrogen 3.440 N/A MET 84.A N ASP 81.A O no hydrogen 3.196 N/A VAL 92.A N ALA 89.A O no hydrogen 3.082 N/A ASP 93.A N LYS 7.A O no hydrogen 2.765 N/A GLN 95.A N ARG 5.A O no hydrogen 2.897 N/A SER 97.A N ARG 3.A O no hydrogen 2.754 N/A