Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_QF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 3.120 N/A ARG 2.A N MET 67.A O no hydrogen 3.068 N/A TYR 4.A N VAL 65.A O no hydrogen 2.755 N/A GLU 5.A N VAL 91.A O no hydrogen 2.674 N/A VAL 6.A N TYR 63.A O no hydrogen 2.775 N/A ASN 7.A N MET 89.A O no hydrogen 2.931 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.202 N/A ILE 8.A N LEU 61.A O no hydrogen 3.376 N/A VAL 9.A N ARG 87.A O no hydrogen 2.979 N/A LEU 10.A N TYR 59.A O no hydrogen 2.886 N/A ASN 11.A N ASN 84.A O no hydrogen 2.954 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.141 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.868 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.946 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.656 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.362 N/A LEU 21.A N SER 17.A O no hydrogen 2.894 N/A GLU 22.A N GLN 18.A O no hydrogen 2.861 N/A LYS 23.A N LEU 19.A O no hydrogen 2.883 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.565 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.233 N/A GLU 24.A N ALA 20.A O no hydrogen 2.836 N/A ILE 25.A N LEU 21.A O no hydrogen 2.920 N/A ILE 26.A N GLU 22.A O no hydrogen 2.909 N/A GLN 27.A N LYS 23.A O no hydrogen 2.912 N/A ARG 28.A N GLU 24.A O no hydrogen 2.852 N/A ALA 29.A N ILE 25.A O no hydrogen 2.879 N/A LEU 30.A N ILE 26.A O no hydrogen 2.925 N/A GLU 31.A N GLN 27.A O no hydrogen 2.888 N/A ASN 32.A N ARG 28.A O no hydrogen 2.903 N/A TYR 33.A N ALA 29.A O no hydrogen 3.332 N/A GLY 34.A N GLU 31.A O no hydrogen 3.486 N/A ALA 35.A N LEU 30.A O no hydrogen 2.872 N/A ARG 36.A N GLU 66.A O no hydrogen 2.947 N/A GLU 38.A N GLN 64.A O no hydrogen 2.842 N/A LYS 39.A N GLN 64.A O no hydrogen 3.357 N/A GLU 41.A N TRP 62.A O no hydrogen 3.399 N/A ARG 46.A N GLY 58.A O no hydrogen 2.979 N/A LEU 48.A N PRO 56.A O no hydrogen 2.760 N/A ILE 52.A N ASP 55.A O no hydrogen 3.245 N/A GLY 58.A N ARG 46.A O no hydrogen 3.040 N/A TYR 59.A N LEU 10.A O no hydrogen 3.490 N/A PHE 60.A N GLY 44.A O no hydrogen 2.874 N/A LEU 61.A N ILE 8.A O no hydrogen 2.883 N/A TYR 63.A N VAL 6.A O no hydrogen 3.135 N/A GLN 64.A N LYS 39.A O no hydrogen 3.175 N/A VAL 65.A N TYR 4.A O no hydrogen 2.688 N/A GLU 66.A N ARG 36.A O no hydrogen 3.229 N/A MET 67.A N ARG 2.A O no hydrogen 3.338 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.691 N/A LEU 75.A N ARG 71.A O no hydrogen 2.920 N/A ALA 76.A N VAL 72.A O no hydrogen 2.894 N/A ARG 77.A N ASN 73.A O no hydrogen 2.888 N/A GLU 78.A N ASP 74.A O no hydrogen 2.942 N/A LEU 79.A N LEU 75.A O no hydrogen 2.932 N/A ARG 80.A N ALA 76.A O no hydrogen 3.147 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 3.122 N/A ILE 81.A N GLU 78.A O no hydrogen 3.357 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 3.234 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 2.913 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 2.512 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.815 N/A VAL 85.A N ARG 82.A O no hydrogen 3.204 N/A ARG 86.A N VAL 9.A O no hydrogen 2.936 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 2.536 N/A ARG 86.A NH2 ASP 55.A OD2 no hydrogen 3.169 N/A ARG 87.A N VAL 9.A O no hydrogen 3.283 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.078 N/A MET 89.A N ASN 7.A O no hydrogen 3.004 N/A VAL 91.A N GLU 5.A O no hydrogen 2.903 N/A SER 93.A N ARG 3.A O no hydrogen 3.174 N/A