Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLN 2.A O no hydrogen 2.948 N/A ASP 7.A N GLU 3.A O no hydrogen 3.031 N/A TYR 8.A N LEU 4.A O no hydrogen 2.999 N/A ILE 9.A N LEU 5.A O no hydrogen 2.967 N/A LYS 10.A N LYS 6.A O no hydrogen 2.883 N/A ARG 11.A N ASP 7.A O no hydrogen 2.950 N/A ARG 11.A NH1 ASP 7.A OD1 no hydrogen 3.019 N/A GLN 12.A N TYR 8.A O no hydrogen 2.969 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 3.152 N/A ILE 13.A N ILE 9.A O no hydrogen 3.044 N/A GLU 14.A N LYS 10.A O no hydrogen 2.823 N/A TYR 15.A N ARG 11.A O no hydrogen 3.012 N/A TYR 15.A OH ASP 20.A OD2 no hydrogen 3.344 N/A TYR 16.A N GLN 12.A O no hydrogen 3.177 N/A PHE 17.A N ILE 13.A O no hydrogen 3.191 N/A SER 18.A N TYR 15.A O no hydrogen 2.953 N/A SER 18.A OG TYR 15.A O no hydrogen 2.746 N/A ASN 21.A N SER 18.A OG no hydrogen 3.192 N/A ASN 21.A ND2 TYR 16.A O no hydrogen 2.818 N/A ASN 21.A ND2 ASP 25.A OD2 no hydrogen 2.873 N/A LEU 22.A N SER 18.A O no hydrogen 2.830 N/A GLU 23.A N VAL 19.A O no hydrogen 2.931 N/A ARG 24.A N ASN 21.A O no hydrogen 3.148 N/A ASP 25.A N LEU 22.A O no hydrogen 3.122 N/A PHE 26.A N ARG 24.A O no hydrogen 3.011 N/A LEU 28.A N ASP 25.A OD1 no hydrogen 3.175 N/A ARG 29.A N ASP 25.A O no hydrogen 3.102 N/A ARG 29.A NE TRP 85.A O no hydrogen 2.774 N/A ARG 29.A NH1 LEU 22.A O no hydrogen 2.892 N/A ARG 30.A N PHE 26.A O no hydrogen 2.851 N/A LYS 31.A N PHE 27.A O no hydrogen 3.264 N/A LYS 31.A N LEU 28.A O no hydrogen 3.217 N/A MET 32.A N ARG 29.A O no hydrogen 3.109 N/A ASP 33.A N PHE 37.A O no hydrogen 2.989 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 3.004 N/A GLY 36.A N ASP 33.A O no hydrogen 2.901 N/A PHE 37.A N ASP 33.A OD1 no hydrogen 3.015 N/A LEU 38.A N VAL 76.A O no hydrogen 2.916 N/A ILE 40.A N GLU 74.A O no hydrogen 2.966 N/A LEU 42.A N PRO 39.A O no hydrogen 2.961 N/A ILE 43.A N PRO 39.A O no hydrogen 3.447 N/A ALA 44.A N ILE 40.A O no hydrogen 2.846 N/A SER 45.A N LEU 42.A O no hydrogen 3.008 N/A SER 45.A OG LEU 42.A O no hydrogen 2.672 N/A PHE 46.A N ILE 43.A O no hydrogen 3.015 N/A VAL 49.A N PHE 46.A O no hydrogen 2.925 N/A GLN 50.A N PHE 46.A O no hydrogen 3.028 N/A ALA 51.A N HIS 47.A O no hydrogen 2.839 N/A LEU 52.A N VAL 49.A O no hydrogen 2.846 N/A THR 53.A N VAL 49.A O no hydrogen 2.944 N/A ASP 55.A N THR 53.A OG1 no hydrogen 2.923 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.659 N/A LEU 58.A N ASP 55.A OD1 no hydrogen 3.283 N/A ILE 59.A N ASP 55.A O no hydrogen 3.241 N/A PHE 60.A N ILE 56.A O no hydrogen 3.058 N/A ALA 61.A N SER 57.A O no hydrogen 2.959 N/A ALA 62.A N LEU 58.A O no hydrogen 2.781 N/A LEU 63.A N ILE 59.A O no hydrogen 3.059 N/A LEU 63.A N PHE 60.A O no hydrogen 3.190 N/A LYS 64.A N ALA 61.A O no hydrogen 3.359 N/A SER 66.A N LEU 63.A O no hydrogen 3.038 N/A SER 66.A OG GLU 14.A OE2 no hydrogen 2.636 N/A VAL 68.A N SER 66.A OG no hydrogen 3.107 N/A VAL 69.A N SER 66.A OG no hydrogen 3.106 N/A GLU 70.A N ARG 77.A O no hydrogen 2.823 N/A VAL 72.A N LYS 75.A O no hydrogen 2.949 N/A LYS 75.A N VAL 72.A O no hydrogen 2.880 N/A VAL 76.A N LEU 38.A O no hydrogen 2.876 N/A ARG 77.A N GLU 70.A O no hydrogen 3.042 N/A ARG 77.A NE GLU 70.A OE1 no hydrogen 2.855 N/A ARG 77.A NH1 ASP 35.A O no hydrogen 2.940 N/A ARG 77.A NH2 GLU 70.A OE1 no hydrogen 3.147 N/A ARG 78.A NH1 PHE 17.A O no hydrogen 2.829 N/A ARG 78.A NH2 GLU 80.A OE1 no hydrogen 2.820 N/A ARG 79.A N VAL 68.A O no hydrogen 2.895 N/A ARG 79.A NE LYS 67.A O no hydrogen 3.403 N/A ARG 79.A NH2 SER 66.A O no hydrogen 3.070 N/A ARG 79.A NH2 VAL 69.A O no hydrogen 3.167 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.771 N/A LYS 84.A N GLU 81.A O no hydrogen 3.089 N/A TRP 85.A N PRO 82.A O no hydrogen 3.178 N/A LEU 87.A N ARG 29.A O no hydrogen 3.088 N/A