Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N.A SER 27.A OG no hydrogen 2.816 N/A GLN 4.A N.B SER 27.A OG no hydrogen 2.851 N/A THR 6.A N GLN 25.A O no hydrogen 2.937 N/A THR 6.A OG1 GLN 25.A O no hydrogen 3.448 N/A GLN 7.A NE2 TYR 87.A O no hydrogen 2.825 N/A GLN 7.A NE2 THR 104.A OG1 no hydrogen 2.986 N/A SER 8.A N.A THR 23.A O no hydrogen 2.902 N/A SER 8.A N.B THR 23.A O no hydrogen 2.929 N/A LEU 12.A N LYS 105.A O no hydrogen 2.854 N/A SER 13.A OG.B GLU 107.A OE1 no hydrogen 2.518 N/A ALA 14.A N GLU 107.A O no hydrogen 2.937 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.885 N/A GLY 17.A N LEU 79.A O no hydrogen 2.781 N/A ASP 18.A N SER 15.A O no hydrogen 2.894 N/A VAL 20.A N.A ILE 76.A O no hydrogen 2.923 N/A VAL 20.A N.B ILE 76.A O no hydrogen 2.878 N/A ILE 22.A N PHE 74.A O no hydrogen 2.780 N/A THR 23.A N SER 8.A O.A no hydrogen 2.844 N/A THR 23.A N SER 8.A O.B no hydrogen 2.847 N/A THR 23.A OG1 SER 8.A O.B no hydrogen 3.511 N/A CYS 24.A N.A PHE 72.A O no hydrogen 2.990 N/A CYS 24.A N.B PHE 72.A O no hydrogen 2.985 N/A CYS 24.A SG.B THR 6.A O no hydrogen 3.566 N/A CYS 24.A SG.B THR 23.A O no hydrogen 3.667 N/A GLN 25.A N THR 6.A O no hydrogen 2.929 N/A GLN 25.A NE2 ASP 71.A OD1 no hydrogen 2.810 N/A ALA 26.A N THR 70.A O no hydrogen 2.804 N/A SER 27.A N GLN 4.A O.A no hydrogen 2.819 N/A SER 27.A N GLN 4.A O.B no hydrogen 2.915 N/A SER 27.A OG GLN 4.A O.A no hydrogen 3.417 N/A SER 27.A OG GLN 4.A O.B no hydrogen 3.392 N/A SER 27.A OG GLN 4.A OE1.B no hydrogen 3.162 N/A ILE 30.A N GLY 69.A O no hydrogen 2.846 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.878 N/A TYR 33.A N ILE 30.A O no hydrogen 3.045 N/A LEU 34.A N ASN 32.A O no hydrogen 2.980 N/A ILE 35.A N GLN 90.A O no hydrogen 2.845 N/A TRP 36.A N ILE 49.A O.A no hydrogen 2.860 N/A TRP 36.A N ILE 49.A O.B no hydrogen 2.988 N/A TYR 37.A N TYR 88.A O no hydrogen 2.763 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 3.200 N/A GLN 38.A N LYS 46.A O no hydrogen 2.881 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.933 N/A GLN 39.A N THR 86.A O no hydrogen 2.767 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.020 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.783 N/A LYS 43.A N LYS 40.A O no hydrogen 2.998 N/A LYS 46.A N GLN 38.A O no hydrogen 2.731 N/A LEU 48.A N.A TRP 36.A O no hydrogen 2.949 N/A LEU 48.A N.B TRP 36.A O no hydrogen 2.943 N/A ILE 49.A N.A TRP 36.A O no hydrogen 3.385 N/A ILE 49.A N.B TRP 36.A O no hydrogen 3.284 N/A TYR 50.A N ASN 54.A O no hydrogen 2.907 N/A ASP 51.A N TYR 92.A OH no hydrogen 2.816 N/A ALA 52.A N LEU 34.A O no hydrogen 2.762 N/A ASN 54.A N TYR 50.A O no hydrogen 2.951 N/A GLU 56.A N LEU 48.A O.A no hydrogen 3.041 N/A GLU 56.A N LEU 48.A O.B no hydrogen 3.257 N/A THR 57.A OG1.A GLU 56.A OE2 no hydrogen 3.472 N/A VAL 59.A N GLU 56.A O no hydrogen 3.050 N/A ARG 62.A NE.B ASP 83.A OD1 no hydrogen 3.429 N/A ARG 62.A NE.B ASP 83.A OD2 no hydrogen 2.848 N/A ARG 62.A NH2.B ASP 83.A OD1 no hydrogen 2.761 N/A PHE 63.A N PRO 60.A O no hydrogen 3.183 N/A SER 64.A N THR 75.A O no hydrogen 2.999 N/A SER 66.A N THR 73.A O no hydrogen 2.871 N/A GLY 69.A N SER 31.A O no hydrogen 2.803 N/A PHE 72.A N CYS 24.A O.A no hydrogen 2.855 N/A PHE 72.A N CYS 24.A O.B no hydrogen 2.922 N/A THR 73.A N SER 66.A O no hydrogen 2.926 N/A PHE 74.A N ILE 22.A O no hydrogen 2.779 N/A THR 75.A N SER 64.A O no hydrogen 2.834 N/A ILE 76.A N VAL 20.A O.A no hydrogen 2.932 N/A ILE 76.A N VAL 20.A O.B no hydrogen 2.949 N/A SER 77.A N ARG 62.A O.A no hydrogen 2.918 N/A SER 77.A N ARG 62.A O.B no hydrogen 2.832 N/A LEU 79.A N ASP 18.A O no hydrogen 2.789 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.822 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.776 N/A ASP 83.A N GLN 80.A O no hydrogen 2.863 N/A ILE 84.A N PRO 81.A O no hydrogen 3.418 N/A ALA 85.A N LEU 106.A O no hydrogen 3.402 N/A THR 86.A N GLN 39.A O no hydrogen 2.985 N/A TYR 87.A N THR 104.A O no hydrogen 2.841 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.552 N/A TYR 88.A N TYR 37.A O no hydrogen 2.939 N/A CYS 89.A N GLN 7.A OE1 no hydrogen 3.472 N/A CYS 89.A SG GLN 7.A OE1 no hydrogen 3.741 N/A GLN 90.A N ILE 35.A O no hydrogen 2.803 N/A GLN 90.A NE2 TYR 98.A O no hydrogen 3.413 N/A GLN 91.A N THR 99.A O no hydrogen 2.958 N/A GLN 91.A NE2 THR 99.A OG1 no hydrogen 3.237 N/A TYR 92.A N TYR 33.A O no hydrogen 3.002 N/A TYR 92.A OH ASP 51.A OD1 no hydrogen 2.553 N/A HIS 93.A N GLN 91.A OE1 no hydrogen 2.934 N/A TYR 98.A OH ASN 94.A O no hydrogen 2.642 N/A THR 99.A OG1 ILE 3.A O no hydrogen 2.480 N/A GLY 101.A N CYS 89.A O no hydrogen 2.935 N/A GLY 103.A N GLN 7.A OE1 no hydrogen 3.130 N/A THR 104.A N TYR 87.A O no hydrogen 2.917 N/A THR 104.A OG1 PRO 9.A O no hydrogen 2.711 N/A LYS 105.A N SER 10.A O.A no hydrogen 2.940 N/A LYS 105.A N SER 10.A O.B no hydrogen 2.970 N/A LEU 106.A N ALA 85.A O no hydrogen 2.851 N/A GLU 107.A N LEU 12.A O no hydrogen 2.905 N/A LYS 109.A N ALA 14.A O no hydrogen 2.731 N/A