Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ggn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 LYS 77.A O no hydrogen 3.441 N/A GLU 6.A N PRO 3.A O no hydrogen 3.395 N/A GLU 8.A N SER 5.A O no hydrogen 2.860 N/A THR 9.A N GLU 6.A O no hydrogen 3.246 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.883 N/A VAL 11.A N TYR 31.A O no hydrogen 2.735 N/A ARG 12.A N VAL 91.A O no hydrogen 2.712 N/A LYS 14.A N ASN 89.A O no hydrogen 2.829 N/A LYS 14.A NZ ARG 88.A O no hydrogen 2.883 N/A LEU 18.A N LYS 14.A O no hydrogen 3.001 N/A LYS 19.A N PRO 15.A O no hydrogen 2.982 N/A LEU 20.A N LEU 16.A O no hydrogen 3.222 N/A LEU 21.A N LEU 17.A O no hydrogen 2.878 N/A LYS 22.A N LEU 18.A O no hydrogen 2.940 N/A SER 23.A N LEU 20.A O no hydrogen 3.156 N/A SER 23.A OG LEU 20.A O no hydrogen 2.726 N/A VAL 24.A N LEU 21.A O no hydrogen 3.119 N/A GLY 25.A N LEU 21.A O no hydrogen 2.813 N/A LYS 28.A N TYR 31.A OH no hydrogen 3.180 N/A LYS 28.A NZ THR 30.A O no hydrogen 3.407 N/A LYS 28.A NZ GLU 35.A OE1.A no hydrogen 3.486 N/A LYS 28.A NZ GLU 35.A OE1.B no hydrogen 3.000 N/A LYS 28.A NZ GLU 35.A OE2.A no hydrogen 3.184 N/A LYS 28.A NZ GLU 35.A OE2.B no hydrogen 2.985 N/A TYR 31.A N VAL 11.A O no hydrogen 2.924 N/A TYR 31.A OH ALA 26.A O no hydrogen 3.071 N/A THR 32.A N GLU 35.A OE1.A no hydrogen 2.651 N/A THR 32.A N GLU 35.A OE2.B no hydrogen 3.073 N/A THR 32.A OG1 GLU 35.A OE1.A no hydrogen 3.167 N/A MET 33.A N THR 9.A O no hydrogen 2.895 N/A LYS 34.A N GLN 7.A O no hydrogen 3.101 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.206 N/A VAL 36.A N THR 32.A O no hydrogen 3.110 N/A LEU 37.A N MET 33.A O no hydrogen 2.826 N/A PHE 38.A N LYS 34.A O no hydrogen 2.972 N/A TYR 39.A N GLU 35.A O no hydrogen 2.973 N/A LEU 40.A N VAL 36.A O no hydrogen 3.007 N/A GLY 41.A N LEU 37.A O no hydrogen 2.988 N/A GLN 42.A N PHE 38.A O no hydrogen 2.906 N/A TYR 43.A N TYR 39.A O no hydrogen 2.955 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 3.276 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 2.518 N/A ILE 44.A N LEU 40.A O no hydrogen 3.084 N/A MET 45.A N GLY 41.A O no hydrogen 3.018 N/A THR 46.A N GLN 42.A O no hydrogen 2.807 N/A THR 46.A OG1.A GLN 42.A O no hydrogen 2.814 N/A THR 46.A OG1.A TYR 43.A O no hydrogen 3.174 N/A THR 46.A OG1.B GLN 42.A O no hydrogen 2.730 N/A LYS 47.A N TYR 43.A O no hydrogen 3.083 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.273 N/A LYS 47.A NZ ASP 63.A OD1 no hydrogen 2.795 N/A ARG 48.A N MET 45.A O no hydrogen 3.280 N/A LEU 49.A N ILE 44.A O no hydrogen 3.079 N/A ASP 51.A N ILE 57.A O no hydrogen 3.169 N/A GLN 54.A N ASP 51.A O no hydrogen 3.222 N/A GLN 54.A NE2 ASP 51.A OD1 no hydrogen 3.273 N/A GLN 55.A NE2 GLU 52.A O no hydrogen 3.490 N/A GLN 55.A NE2 GLU 52.A OE1 no hydrogen 3.465 N/A ILE 57.A N GLN 54.A O no hydrogen 3.206 N/A VAL 58.A N PHE 74.A O no hydrogen 2.843 N/A TYR 59.A N LEU 49.A O no hydrogen 2.785 N/A CYS 60.A N PRO 72.A O no hydrogen 2.947 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.528 N/A ASP 63.A N CYS 60.A O no hydrogen 3.235 N/A LEU 65.A N ASP 63.A OD2 no hydrogen 2.912 N/A GLY 66.A N ASP 63.A O no hydrogen 2.947 N/A LEU 68.A N LEU 64.A O no hydrogen 2.972 N/A PHE 69.A N LEU 65.A O no hydrogen 2.885 N/A GLY 70.A N GLY 66.A O no hydrogen 2.741 N/A PHE 74.A N VAL 58.A O no hydrogen 3.065 N/A SER 75.A N GLU 78.A OE1 no hydrogen 3.110 N/A VAL 76.A N HIS 56.A O no hydrogen 2.852 N/A LYS 77.A N SER 75.A OG no hydrogen 3.053 N/A GLU 78.A N SER 75.A O no hydrogen 3.142 N/A HIS 79.A N LYS 77.A O no hydrogen 3.039 N/A ARG 80.A N GLN 1.A OE1 no hydrogen 3.455 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.376 N/A ILE 82.A N GLU 78.A O no hydrogen 3.147 N/A TYR 83.A N HIS 79.A O no hydrogen 3.008 N/A THR 84.A N ARG 80.A O no hydrogen 3.096 N/A THR 84.A OG1 ARG 80.A O no hydrogen 3.272 N/A MET 85.A N LYS 81.A O no hydrogen 2.940 N/A ILE 86.A N ILE 82.A O no hydrogen 2.901 N/A TYR 87.A N TYR 83.A O no hydrogen 2.916 N/A TYR 87.A OH GLU 6.A OE1 no hydrogen 2.673 N/A TYR 87.A OH GLU 6.A OE2 no hydrogen 2.847 N/A ARG 88.A N THR 84.A O no hydrogen 3.329 N/A ASN 89.A N ILE 86.A O no hydrogen 2.835 N/A ASN 89.A ND2 LEU 68.A O no hydrogen 2.802 N/A ASN 89.A ND2 MET 85.A O no hydrogen 2.910 N/A LEU 90.A N TYR 87.A O no hydrogen 3.400 N/A VAL 91.A N ARG 12.A O no hydrogen 2.872 N/A VAL 93.A N LEU 10.A O no hydrogen 2.876 N/A