Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE.B GLU 54.A OE1.B no hydrogen 2.912 N/A ARG 1.A NH2.B GLU 54.A OE1.B no hydrogen 3.224 N/A GLU 2.A N TRP 53.A O no hydrogen 3.123 N/A VAL 3.A N TYR 88.A O no hydrogen 2.895 N/A VAL 4.A N HIS 51.A O no hydrogen 2.913 N/A ILE 5.A N LYS 86.A O no hydrogen 2.943 N/A VAL 6.A N VAL 50.A O no hydrogen 2.823 N/A LYS 7.A N ASP 84.A O no hydrogen 2.853 N/A SER 8.A N GLN 48.A O no hydrogen 2.790 N/A GLN 11.A N TYR 78.A O no hydrogen 2.740 N/A GLN 11.A NE2 GLU 77.A O no hydrogen 3.073 N/A GLN 11.A NE2 LEU 79.A O no hydrogen 3.071 N/A LYS 14.A N GLN 11.A O no hydrogen 3.018 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 2.703 N/A LYS 14.A NZ GLU 77.A O no hydrogen 3.567 N/A PHE 18.A N LYS 14.A O no hydrogen 2.868 N/A ALA 19.A N PHE 15.A O no hydrogen 2.958 N/A GLU 20.A N ASN 16.A O no hydrogen 3.111 N/A LEU 21.A N ALA 17.A O no hydrogen 3.086 N/A VAL 22.A N PHE 18.A O no hydrogen 2.820 N/A GLY 23.A N ALA 19.A O no hydrogen 2.966 N/A LEU 25.A N LEU 21.A O no hydrogen 3.391 N/A VAL 26.A N VAL 22.A O no hydrogen 2.830 N/A SER 27.A N GLY 23.A O no hydrogen 3.060 N/A SER 27.A OG.B GLY 23.A O no hydrogen 3.251 N/A GLU 28.A N LYS 24.A O no hydrogen 3.084 N/A THR 29.A N LEU 25.A O no hydrogen 2.937 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.892 N/A THR 29.A OG1 TYR 62.A OH no hydrogen 2.697 N/A ARG 30.A N VAL 26.A O no hydrogen 2.848 N/A ARG 30.A NE ALA 38.A O no hydrogen 3.226 N/A ARG 30.A NH2 ALA 38.A O no hydrogen 2.860 N/A PHE 32.A N THR 29.A O no hydrogen 3.019 N/A CYS 35.A N PHE 32.A O no hydrogen 3.044 N/A CYS 35.A SG ARG 30.A O no hydrogen 3.704 N/A CYS 35.A SG GLY 37.A O no hydrogen 3.299 N/A CYS 35.A SG ILE 52.A O no hydrogen 3.632 N/A LEU 36.A N ILE 52.A O no hydrogen 2.777 N/A ALA 42.A N GLU 47.A O no hydrogen 2.900 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.739 N/A ARG 45.A N ALA 42.A O no hydrogen 2.988 N/A ARG 45.A NE GLU 47.A OE1.A no hydrogen 3.113 N/A ARG 45.A NE GLU 47.A OE1.B no hydrogen 2.936 N/A ARG 45.A NH2 GLU 47.A OE1.A no hydrogen 3.127 N/A ARG 45.A NH2 GLU 47.A OE1.B no hydrogen 3.110 N/A ASN 46.A N PRO 43.A O no hydrogen 2.991 N/A ASN 46.A ND2 PRO 10.A O no hydrogen 2.877 N/A GLU 47.A N ALA 42.A O no hydrogen 3.242 N/A GLN 48.A N SER 8.A O no hydrogen 3.005 N/A GLN 48.A NE2 PHE 15.A O no hydrogen 2.943 N/A VAL 50.A N VAL 6.A O no hydrogen 2.888 N/A ILE 52.A N GLY 37.A O no hydrogen 2.932 N/A TRP 53.A N GLU 2.A O no hydrogen 2.798 N/A TRP 53.A NE1 HIS 51.A ND1 no hydrogen 2.924 N/A GLU 54.A N.A GLY 34.A O no hydrogen 2.834 N/A GLU 54.A N.B GLY 34.A O no hydrogen 2.861 N/A ALA 58.A N THR 55.A OG1 no hydrogen 3.001 N/A LEU 59.A N THR 55.A O no hydrogen 3.245 N/A GLU 60.A N PRO 56.A O no hydrogen 2.929 N/A ALA 61.A N ASP 57.A O no hydrogen 2.933 N/A TYR 62.A N ALA 58.A O no hydrogen 3.088 N/A TYR 62.A OH THR 29.A OG1 no hydrogen 2.697 N/A LEU 63.A N LEU 59.A O no hydrogen 2.941 N/A THR 64.A N GLU 60.A O no hydrogen 2.996 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.102 N/A THR 64.A OG1 GLU 60.A OE2.B no hydrogen 2.914 N/A TRP 65.A N ALA 61.A O no hydrogen 2.916 N/A ARG 66.A N TYR 62.A O no hydrogen 2.924 N/A ARG 66.A NH1 TYR 62.A OH no hydrogen 2.994 N/A ALA 67.A N THR 64.A O no hydrogen 3.437 N/A ARG 69.A N ARG 66.A O no hydrogen 3.091 N/A LEU 73.A N ARG 69.A O no hydrogen 2.960 N/A GLU 74.A N GLY 70.A O no hydrogen 2.931 N/A ILE 75.A N PHE 72.A O no hydrogen 3.370 N/A ASN 76.A N LEU 73.A O no hydrogen 3.138 N/A ASN 76.A ND2.B LEU 73.A O no hydrogen 3.457 N/A GLU 77.A N GLU 74.A O no hydrogen 3.195 N/A TYR 78.A N ILE 75.A O no hydrogen 2.916 N/A GLU 80.A N THR 9.A O no hydrogen 2.861 N/A GLN 83.A NE2 SER 8.A OG no hydrogen 2.908 N/A ASP 84.A N LYS 7.A O no hydrogen 3.010 N/A LYS 86.A N ILE 5.A O no hydrogen 2.974 N/A TYR 88.A N VAL 3.A O no hydrogen 2.781 N/A GLN 89.A NE2.A GLU 2.A OE2.A no hydrogen 2.984 N/A LEU 90.A N ARG 1.A O no hydrogen 2.985 N/A