Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv0_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 3.417 N/A ARG 2.A N MET 67.A O no hydrogen 2.955 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 3.054 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.431 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 3.268 N/A TYR 4.A N VAL 65.A O no hydrogen 2.877 N/A GLU 5.A N VAL 91.A O no hydrogen 2.744 N/A VAL 6.A N TYR 63.A O no hydrogen 2.939 N/A ASN 7.A N MET 89.A O no hydrogen 2.828 N/A ILE 8.A N LEU 61.A O no hydrogen 3.006 N/A VAL 9.A N ARG 87.A O no hydrogen 2.989 N/A LEU 10.A N TYR 59.A O no hydrogen 2.924 N/A ASN 11.A N ASN 84.A O no hydrogen 3.010 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.523 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.450 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.076 N/A LEU 19.A N ASP 15.A O no hydrogen 2.582 N/A ALA 20.A N GLN 16.A O no hydrogen 2.988 N/A LEU 21.A N SER 17.A O no hydrogen 2.950 N/A GLU 22.A N GLN 18.A O no hydrogen 2.904 N/A LYS 23.A N LEU 19.A O no hydrogen 3.012 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.082 N/A GLU 24.A N ALA 20.A O no hydrogen 2.886 N/A ILE 25.A N LEU 21.A O no hydrogen 2.975 N/A ILE 26.A N GLU 22.A O no hydrogen 2.961 N/A GLN 27.A N LYS 23.A O no hydrogen 2.991 N/A ARG 28.A N GLU 24.A O no hydrogen 2.848 N/A ALA 29.A N ILE 25.A O no hydrogen 2.979 N/A LEU 30.A N ILE 26.A O no hydrogen 3.017 N/A GLU 31.A N GLN 27.A O no hydrogen 2.872 N/A ASN 32.A N ARG 28.A O no hydrogen 2.933 N/A TYR 33.A N ALA 29.A O no hydrogen 3.085 N/A ALA 35.A N LEU 30.A O no hydrogen 2.902 N/A GLU 38.A N GLN 64.A O no hydrogen 2.928 N/A LYS 39.A NZ GLN 64.A OE1 no hydrogen 2.818 N/A GLU 41.A N TRP 62.A O no hydrogen 2.873 N/A GLY 44.A N PHE 60.A O no hydrogen 2.994 N/A ARG 46.A N GLY 58.A O no hydrogen 2.943 N/A ILE 52.A N ASP 55.A O no hydrogen 3.007 N/A ASP 55.A N ILE 52.A O no hydrogen 3.092 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.038 N/A GLY 58.A N ARG 46.A O no hydrogen 2.945 N/A TYR 59.A N LEU 10.A O no hydrogen 2.964 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.108 N/A PHE 60.A N GLY 44.A O no hydrogen 2.877 N/A LEU 61.A N ILE 8.A O no hydrogen 2.930 N/A TRP 62.A N GLU 41.A O no hydrogen 2.815 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.816 N/A TYR 63.A N VAL 6.A O no hydrogen 2.900 N/A VAL 65.A N TYR 4.A O no hydrogen 2.783 N/A GLU 66.A N ARG 36.A O no hydrogen 2.948 N/A MET 67.A N ARG 2.A O no hydrogen 2.889 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.317 N/A VAL 72.A N GLU 69.A O no hydrogen 2.862 N/A LEU 75.A N ARG 71.A O no hydrogen 2.845 N/A ALA 76.A N VAL 72.A O no hydrogen 3.054 N/A ARG 77.A N ASN 73.A O no hydrogen 2.977 N/A GLU 78.A N ASP 74.A O no hydrogen 3.051 N/A LEU 79.A N LEU 75.A O no hydrogen 3.000 N/A ARG 80.A N ALA 76.A O no hydrogen 2.990 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 2.300 N/A ILE 81.A N ARG 77.A O no hydrogen 3.031 N/A ARG 86.A N VAL 9.A O no hydrogen 2.935 N/A ARG 86.A NH1 ILE 52.A O no hydrogen 3.530 N/A ARG 87.A N VAL 9.A O no hydrogen 3.061 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.354 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 2.797 N/A MET 89.A N ASN 7.A O no hydrogen 2.988 N/A VAL 91.A N GLU 5.A O no hydrogen 2.996 N/A SER 93.A N ARG 3.A O no hydrogen 2.771 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.132 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.474 N/A