Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 2.715 N/A LYS 2.A N VAL 61.A O no hydrogen 2.925 N/A LYS 3.A N SER 90.A O no hydrogen 2.615 N/A LYS 3.A NZ GLU 58.A OE2 no hydrogen 2.901 N/A ILE 4.A N ILE 59.A O no hydrogen 2.769 N/A GLU 5.A N PHE 88.A O no hydrogen 2.756 N/A ALA 6.A N LEU 57.A O no hydrogen 2.812 N/A ILE 7.A N LYS 86.A O no hydrogen 2.964 N/A ILE 8.A N LEU 55.A O no hydrogen 2.865 N/A ARG 9.A NH1 GLU 81.A O no hydrogen 3.366 N/A ARG 9.A NH1 ILE 82.A O no hydrogen 3.403 N/A ARG 9.A NH1 ASP 84.A OD2 no hydrogen 2.912 N/A ARG 9.A NH2 ILE 82.A O no hydrogen 2.982 N/A LYS 12.A N ARG 9.A O no hydrogen 2.930 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 2.627 N/A LYS 12.A NZ ALA 76.A O no hydrogen 3.278 N/A LEU 13.A N PRO 10.A O no hydrogen 3.171 N/A VAL 16.A N LYS 12.A O no hydrogen 2.934 N/A LYS 17.A N LEU 13.A O no hydrogen 2.679 N/A ILE 18.A N ASP 14.A O no hydrogen 3.012 N/A ALA 19.A N GLU 15.A O no hydrogen 3.255 N/A LEU 20.A N VAL 16.A O no hydrogen 2.853 N/A VAL 21.A N LYS 17.A O no hydrogen 2.841 N/A ASN 22.A N ILE 18.A O no hydrogen 2.823 N/A ALA 23.A N ALA 19.A O no hydrogen 2.957 N/A GLY 24.A N VAL 21.A O no hydrogen 3.020 N/A ILE 25.A N LEU 20.A O no hydrogen 2.772 N/A THR 29.A N GLU 58.A O no hydrogen 2.903 N/A SER 31.A N LYS 56.A O no hydrogen 2.946 N/A VAL 33.A N LYS 54.A O no hydrogen 3.023 N/A ARG 34.A NH1 PHE 51.A O no hydrogen 3.560 N/A GLY 35.A N LEU 52.A O no hydrogen 3.095 N/A ARG 38.A NE GLU 50.A OE1 no hydrogen 3.275 N/A ARG 38.A NH2 GLU 50.A OE1 no hydrogen 3.261 N/A SER 45.A OG GLU 46.A O no hydrogen 3.300 N/A TYR 47.A N GLU 40.A O no hydrogen 2.670 N/A LEU 52.A N GLY 35.A O no hydrogen 3.058 N/A LYS 54.A N VAL 33.A O no hydrogen 2.891 N/A LYS 54.A NZ GLY 83.A O no hydrogen 3.450 N/A LEU 55.A N ILE 8.A O no hydrogen 2.903 N/A LYS 56.A N SER 31.A O no hydrogen 2.743 N/A LEU 57.A N ALA 6.A O no hydrogen 2.887 N/A GLU 58.A N THR 29.A O no hydrogen 2.691 N/A ILE 59.A N ILE 4.A O no hydrogen 3.036 N/A VAL 61.A N LYS 2.A O no hydrogen 2.845 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.674 N/A GLN 65.A N GLU 62.A O no hydrogen 3.044 N/A VAL 69.A N GLN 65.A O no hydrogen 2.916 N/A ILE 70.A N VAL 66.A O no hydrogen 2.836 N/A ASP 71.A N ASP 67.A O no hydrogen 3.243 N/A LYS 72.A N THR 68.A O no hydrogen 2.982 N/A ILE 73.A N VAL 69.A O no hydrogen 3.104 N/A VAL 74.A N ILE 70.A O no hydrogen 2.933 N/A ALA 75.A N ASP 71.A O no hydrogen 3.068 N/A ALA 76.A N LYS 72.A O no hydrogen 3.044 N/A ALA 77.A N ILE 73.A O no hydrogen 2.775 N/A ALA 77.A N VAL 74.A O no hydrogen 3.075 N/A ARG 78.A N VAL 74.A O no hydrogen 2.965 N/A THR 79.A N ASP 84.A OD1 no hydrogen 3.470 N/A THR 79.A N ASP 84.A OD2 no hydrogen 2.798 N/A THR 79.A OG1 GLU 81.A OE1 no hydrogen 2.481 N/A THR 79.A OG1 ASP 84.A OD2 no hydrogen 2.615 N/A GLU 81.A N THR 79.A O no hydrogen 2.819 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.711 N/A LYS 86.A N ILE 7.A O no hydrogen 3.294 N/A PHE 88.A N GLU 5.A O no hydrogen 2.701 N/A SER 90.A N LYS 3.A O no hydrogen 2.867 N/A VAL 92.A N MET 1.A O no hydrogen 2.834 N/A THR 95.A N ASN 104.A O no hydrogen 3.163 N/A ARG 97.A N GLU 102.A O no hydrogen 3.303 N/A THR 100.A OG1 GLU 102.A OE1 no hydrogen 2.717 N/A GLY 101.A N ARG 97.A O no hydrogen 2.704 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.212 N/A ASN 104.A N THR 95.A O no hydrogen 3.013 N/A