Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A OD1 no hydrogen 2.816 N/A ASP 5.A N ASN 1.A O no hydrogen 3.078 N/A GLU 6.A N LYS 2.A O no hydrogen 3.040 N/A ILE 7.A N LEU 3.A O no hydrogen 3.072 N/A THR 8.A N ILE 4.A O no hydrogen 3.165 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.730 N/A THR 8.A OG1 ASP 5.A O no hydrogen 3.317 N/A GLN 11.A N THR 8.A O no hydrogen 2.839 N/A LEU 12.A N LYS 9.A O no hydrogen 3.260 N/A ASN 13.A N HIS 76.A ND1 no hydrogen 2.920 N/A ASP 15.A N ASN 13.A OD1 no hydrogen 3.325 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.867 N/A GLY 22.A N VAL 46.A O no hydrogen 2.745 N/A ASP 23.A N ARG 20.A O no hydrogen 3.046 N/A THR 24.A N ARG 87.A O no hydrogen 2.836 N/A VAL 25.A N GLY 44.A O no hydrogen 2.919 N/A ARG 26.A N GLU 84.A O no hydrogen 2.814 N/A ARG 26.A NE GLU 84.A OE2 no hydrogen 3.302 N/A ARG 26.A NH1 GLU 43.A OE1 no hydrogen 2.764 N/A VAL 27.A N PHE 42.A O no hydrogen 2.819 N/A HIS 28.A N LYS 82.A O no hydrogen 2.752 N/A HIS 28.A NE2 GLU 84.A OE2 no hydrogen 2.743 N/A ALA 29.A N GLN 40.A O no hydrogen 3.271 N/A LYS 30.A N ARG 79.A O no hydrogen 2.839 N/A VAL 31.A N ARG 38.A O no hydrogen 2.591 N/A THR 35.A N GLU 33.A O no hydrogen 2.888 N/A ARG 38.A N VAL 31.A O no hydrogen 2.858 N/A GLN 40.A N ALA 29.A O no hydrogen 2.916 N/A PHE 42.A N VAL 27.A O no hydrogen 2.911 N/A GLY 44.A N VAL 25.A O no hydrogen 3.093 N/A VAL 45.A N ARG 61.A O no hydrogen 2.963 N/A VAL 46.A N ASP 23.A O no hydrogen 2.785 N/A ILE 47.A N THR 59.A O no hydrogen 2.920 N/A LYS 48.A NZ TYR 97.A OH no hydrogen 3.230 N/A ARG 49.A NE GLU 56.A OE2 no hydrogen 2.844 N/A ARG 49.A NH1 PHE 19.A O no hydrogen 2.958 N/A ARG 49.A NH2 GLU 56.A OE1 no hydrogen 3.210 N/A ARG 50.A N THR 57.A O no hydrogen 2.922 N/A SER 55.A N ALA 52.A O no hydrogen 3.185 N/A GLU 56.A N GLY 53.A O no hydrogen 2.936 N/A THR 57.A N ARG 50.A O no hydrogen 2.941 N/A PHE 58.A N PHE 73.A O no hydrogen 2.942 N/A THR 59.A N LYS 48.A O no hydrogen 2.939 N/A THR 59.A OG1 THR 72.A OG1 no hydrogen 2.587 N/A VAL 60.A N ARG 71.A O no hydrogen 2.758 N/A ARG 61.A N VAL 45.A O no hydrogen 2.859 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 2.860 N/A LYS 62.A N VAL 69.A O no hydrogen 2.897 N/A SER 64.A N VAL 67.A O no hydrogen 2.956 N/A ASN 65.A ND2 SER 64.A OG no hydrogen 3.195 N/A SER 66.A OG ASN 65.A O no hydrogen 2.411 N/A VAL 67.A N SER 64.A O no hydrogen 2.807 N/A VAL 69.A N LYS 62.A O no hydrogen 2.710 N/A ARG 71.A N VAL 60.A O no hydrogen 2.870 N/A THR 72.A OG1 THR 59.A OG1 no hydrogen 2.587 N/A PHE 73.A N PHE 58.A O no hydrogen 2.835 N/A VAL 75.A N GLU 56.A O no hydrogen 2.997 N/A THR 77.A N PRO 74.A O no hydrogen 3.305 N/A ARG 79.A N THR 77.A OG1 no hydrogen 3.355 N/A ALA 81.A N HIS 28.A O no hydrogen 2.816 N/A GLU 84.A N ARG 26.A O no hydrogen 3.147 N/A ILE 86.A N THR 24.A O no hydrogen 2.759 N/A ARG 87.A N THR 24.A O no hydrogen 3.310 N/A ARG 87.A NH1 GLU 111.A OE1 no hydrogen 2.768 N/A ARG 88.A NH2 ASN 18.A O no hydrogen 2.922 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.430 N/A LYS 90.A N LYS 110.A O no hydrogen 2.700 N/A LEU 96.A N ILE 47.A O no hydrogen 2.797 N/A LEU 99.A N LEU 96.A O no hydrogen 3.115 N/A ARG 100.A N TYR 97.A O no hydrogen 2.962 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.341 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 3.177 N/A ARG 100.A NH2 GLU 70.A OE1 no hydrogen 3.497 N/A ASN 101.A N TYR 98.A O no hydrogen 3.241 N/A LEU 102.A N LEU 99.A O no hydrogen 3.369 N/A ARG 103.A NE LEU 102.A O no hydrogen 3.187 N/A ALA 106.A N GLY 104.A O no hydrogen 2.647 N/A ARG 108.A N LYS 105.A O no hydrogen 3.383 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.964 N/A ILE 112.A N ARG 88.A O no hydrogen 2.856 N/A