Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 LYS 77.A O no hydrogen 3.145 N/A GLU 6.A N PRO 3.A O no hydrogen 3.041 N/A GLN 7.A N PRO 3.A O no hydrogen 3.175 N/A GLN 7.A NE2 ILE 2.A O no hydrogen 2.882 N/A GLU 8.A N ALA 4.A O no hydrogen 3.052 N/A THR 9.A N GLU 6.A O no hydrogen 3.343 N/A THR 9.A OG1 SER 5.A O no hydrogen 2.971 N/A VAL 11.A N TYR 31.A O no hydrogen 2.760 N/A LYS 14.A N ASN 89.A O no hydrogen 2.867 N/A LYS 14.A NZ ARG 88.A O no hydrogen 3.288 N/A LEU 18.A N LYS 14.A O no hydrogen 2.964 N/A LYS 19.A N PRO 15.A O no hydrogen 2.876 N/A LEU 20.A N LEU 16.A O no hydrogen 3.324 N/A LEU 21.A N LEU 17.A O no hydrogen 3.025 N/A LYS 22.A N LEU 18.A O no hydrogen 2.852 N/A LYS 22.A NZ.B LYS 28.A O no hydrogen 2.736 N/A SER 23.A N LYS 19.A O no hydrogen 2.994 N/A SER 23.A N LEU 20.A O no hydrogen 3.207 N/A SER 23.A OG LEU 20.A O no hydrogen 2.705 N/A VAL 24.A N LEU 21.A O no hydrogen 3.126 N/A GLY 25.A N LYS 22.A O no hydrogen 3.010 N/A ALA 26.A N LEU 21.A O no hydrogen 3.159 N/A LYS 28.A N TYR 31.A OH no hydrogen 3.042 N/A LYS 28.A NZ THR 30.A O no hydrogen 3.376 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 3.222 N/A TYR 31.A N VAL 11.A O no hydrogen 3.002 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.612 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.882 N/A MET 33.A N THR 9.A O no hydrogen 3.212 N/A LYS 34.A N GLN 7.A O no hydrogen 2.898 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.122 N/A VAL 36.A N THR 32.A O no hydrogen 2.963 N/A LEU 37.A N MET 33.A O no hydrogen 2.917 N/A PHE 38.A N LYS 34.A O no hydrogen 2.999 N/A TYR 39.A N GLU 35.A O no hydrogen 2.995 N/A LEU 40.A N VAL 36.A O no hydrogen 2.877 N/A GLY 41.A N LEU 37.A O no hydrogen 2.871 N/A GLN 42.A N PHE 38.A O no hydrogen 2.976 N/A TYR 43.A N TYR 39.A O no hydrogen 2.893 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 3.240 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 2.549 N/A ILE 44.A N LEU 40.A O no hydrogen 2.972 N/A MET 45.A N GLY 41.A O no hydrogen 3.014 N/A THR 46.A N GLN 42.A O no hydrogen 2.885 N/A THR 46.A OG1 GLN 42.A O no hydrogen 2.888 N/A LYS 47.A N TYR 43.A O no hydrogen 2.931 N/A LYS 47.A NZ ASP 63.A OD1 no hydrogen 2.819 N/A ARG 48.A N MET 45.A O no hydrogen 3.270 N/A LEU 49.A N ILE 44.A O no hydrogen 2.976 N/A GLN 54.A N ASP 51.A OD2 no hydrogen 2.756 N/A GLN 55.A NE2 ALA 52.A O no hydrogen 3.512 N/A ILE 57.A N GLN 54.A O no hydrogen 3.317 N/A VAL 58.A N PHE 74.A O no hydrogen 2.908 N/A TYR 59.A N LEU 49.A O no hydrogen 2.873 N/A CYS 60.A N PRO 72.A O no hydrogen 2.905 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.404 N/A LEU 65.A N ASP 63.A OD2 no hydrogen 2.861 N/A ASP 67.A N ASP 63.A O no hydrogen 3.197 N/A LEU 68.A N LEU 64.A O no hydrogen 2.970 N/A PHE 69.A N LEU 65.A O no hydrogen 2.916 N/A GLY 70.A N GLY 66.A O no hydrogen 2.767 N/A VAL 71.A N GLY 66.A O no hydrogen 3.303 N/A PHE 74.A N VAL 58.A O no hydrogen 3.014 N/A VAL 76.A N HIS 56.A O no hydrogen 2.821 N/A LYS 77.A N SER 75.A OG no hydrogen 3.126 N/A GLU 78.A N SER 75.A O no hydrogen 3.450 N/A ARG 80.A NH1 GLU 6.A OE2 no hydrogen 2.901 N/A ARG 80.A NH2 GLU 6.A OE1 no hydrogen 2.825 N/A LYS 81.A NZ GLU 78.A OE2.B no hydrogen 3.219 N/A ILE 82.A N GLU 78.A O no hydrogen 2.984 N/A TYR 83.A N HIS 79.A O no hydrogen 2.875 N/A THR 84.A N ARG 80.A O no hydrogen 2.925 N/A THR 84.A OG1 ARG 80.A O no hydrogen 3.134 N/A MET 85.A N LYS 81.A O no hydrogen 3.029 N/A ILE 86.A N ILE 82.A O no hydrogen 2.919 N/A TYR 87.A N TYR 83.A O no hydrogen 2.770 N/A TYR 87.A OH GLU 6.A OE2 no hydrogen 2.458 N/A ARG 88.A N THR 84.A O no hydrogen 3.187 N/A ARG 88.A NH1 PHE 69.A O no hydrogen 3.464 N/A ASN 89.A N ILE 86.A O no hydrogen 2.774 N/A LEU 90.A N TYR 87.A O no hydrogen 3.137 N/A VAL 91.A N ARG 12.A O no hydrogen 2.814 N/A