Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 28.A O no hydrogen 2.952 N/A LEU 7.A N.A TYR 119.A O no hydrogen 2.887 N/A LEU 7.A N.B TYR 119.A O no hydrogen 2.906 N/A SER 8.A N GLY 26.A O no hydrogen 2.826 N/A ILE 9.A N HIS 117.A O no hydrogen 2.939 N/A LYS 10.A N THR 23.A O no hydrogen 2.885 N/A LYS 10.A NZ ASP 114.A OD1 no hydrogen 2.770 N/A TRP 12.A N ILE 21.A O no hydrogen 2.990 N/A ASP 14.A N GLN 19.A O no hydrogen 2.823 N/A VAL 16.A N ASP 14.A OD1 no hydrogen 3.332 N/A GLY 17.A N ASP 14.A OD1 no hydrogen 3.066 N/A GLN 19.A N ASP 14.A O no hydrogen 3.297 N/A LEU 20.A N.A TYR 76.A O.A no hydrogen 2.985 N/A LEU 20.A N.A TYR 76.A O.B no hydrogen 2.878 N/A LEU 20.A N.B TYR 76.A O.A no hydrogen 2.962 N/A LEU 20.A N.B TYR 76.A O.B no hydrogen 2.858 N/A ILE 21.A N TRP 12.A O no hydrogen 2.775 N/A VAL 22.A N PHE 74.A O no hydrogen 2.923 N/A THR 23.A N LYS 10.A O no hydrogen 2.793 N/A THR 23.A OG1 THR 73.A OG1 no hydrogen 2.925 N/A ILE 24.A N.A GLN 72.A O no hydrogen 2.898 N/A ILE 24.A N.B GLN 72.A O no hydrogen 2.790 N/A LEU 25.A N.A SER 8.A O no hydrogen 2.873 N/A LEU 25.A N.B SER 8.A O no hydrogen 2.995 N/A ALA 27.A N PRO 68.A O no hydrogen 2.945 N/A LYS 28.A N GLN 6.A O no hydrogen 2.914 N/A LEU 30.A N LEU 66.A O no hydrogen 3.252 N/A ARG 33.A N ARG 37.A O no hydrogen 2.909 N/A ARG 33.A NE ASP 95.A OD2 no hydrogen 2.912 N/A ARG 33.A NH2 ASP 95.A OD1 no hydrogen 2.907 N/A ARG 33.A NH2 ASP 95.A OD2 no hydrogen 3.414 N/A GLY 36.A N ARG 33.A O no hydrogen 2.826 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.975 N/A ARG 39.A N THR 65.A O no hydrogen 3.225 N/A ARG 39.A NE PRO 31.A O no hydrogen 2.685 N/A ARG 39.A NH1 ASP 95.A OD2 no hydrogen 2.875 N/A ARG 39.A NH1 GLU 98.A OE1 no hydrogen 2.803 N/A ARG 39.A NH2 PRO 31.A O no hydrogen 3.299 N/A ARG 39.A NH2 SER 32.A O.A no hydrogen 2.936 N/A ASN 40.A N ASP 95.A OD1 no hydrogen 2.885 N/A ASN 40.A ND2 GLN 96.A O.A no hydrogen 2.995 N/A ASN 40.A ND2 GLN 96.A O.B no hydrogen 2.752 N/A TYR 42.A N TRP 94.A O no hydrogen 2.968 N/A VAL 43.A N THR 59.A OG1 no hydrogen 2.887 N/A LYS 44.A N THR 92.A O no hydrogen 2.873 N/A ILE 45.A N ARG 57.A O no hydrogen 2.755 N/A TYR 46.A N GLU 90.A O no hydrogen 2.961 N/A PHE 47.A N ASN 55.A O no hydrogen 2.964 N/A LEU 48.A N MET 88.A O no hydrogen 2.839 N/A LYS 54.A NZ SER 77.A O no hydrogen 2.787 N/A ASN 55.A N SER 52.A O no hydrogen 2.871 N/A ASN 55.A ND2 ASP 50.A O no hydrogen 2.918 N/A LYS 56.A N ASP 53.A O no hydrogen 2.989 N/A ARG 57.A N ILE 45.A O no hydrogen 2.849 N/A ARG 57.A NH1 LYS 54.A O no hydrogen 2.908 N/A ARG 57.A NH1 LYS 56.A O no hydrogen 2.918 N/A ARG 57.A NH2 ILE 75.A O no hydrogen 2.886 N/A ARG 58.A NH2 GLN 96.A OE1.A no hydrogen 3.156 N/A THR 59.A N VAL 43.A O no hydrogen 2.856 N/A THR 59.A OG1 LYS 60.A O no hydrogen 2.845 N/A LYS 60.A N GLN 72.A OE1 no hydrogen 2.870 N/A VAL 62.A N PRO 41.A O no hydrogen 3.067 N/A LYS 64.A N ASN 40.A OD1 no hydrogen 2.949 N/A THR 65.A N ARG 39.A O no hydrogen 2.889 N/A GLU 67.A N THR 65.A OG1 no hydrogen 2.959 N/A LYS 69.A NZ GLU 67.A O no hydrogen 3.047 N/A TRP 70.A N LEU 25.A O.A no hydrogen 2.775 N/A TRP 70.A N LEU 25.A O.B no hydrogen 2.824 N/A ASN 71.A N LEU 25.A O.A no hydrogen 2.825 N/A ASN 71.A N LEU 25.A O.B no hydrogen 2.969 N/A GLN 72.A N ILE 24.A O.A no hydrogen 3.183 N/A GLN 72.A N ILE 24.A O.B no hydrogen 2.887 N/A THR 73.A OG1 THR 23.A OG1 no hydrogen 2.925 N/A PHE 74.A N VAL 22.A O no hydrogen 2.794 N/A TYR 76.A N.A LEU 20.A O.A no hydrogen 2.890 N/A TYR 76.A N.A LEU 20.A O.B no hydrogen 2.831 N/A TYR 76.A N.B LEU 20.A O.A no hydrogen 2.913 N/A TYR 76.A N.B LEU 20.A O.B no hydrogen 2.862 N/A TYR 76.A OH.A ASN 55.A O no hydrogen 2.943 N/A VAL 79.A N HIS 18.A O no hydrogen 2.841 N/A HIS 80.A N.A GLU 83.A OE1 no hydrogen 2.940 N/A HIS 80.A N.B GLU 83.A OE1 no hydrogen 2.949 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 2.784 N/A ARG 81.A NH1 GLU 108.A OE1 no hydrogen 3.461 N/A GLU 83.A N HIS 80.A O.A no hydrogen 2.802 N/A GLU 83.A N HIS 80.A O.B no hydrogen 3.067 N/A PHE 84.A N ARG 81.A O no hydrogen 2.993 N/A GLU 86.A N GLU 83.A O no hydrogen 2.952 N/A ARG 87.A N PHE 84.A O no hydrogen 3.221 N/A ARG 87.A NH1 GLU 86.A O no hydrogen 3.115 N/A MET 88.A N LEU 48.A O no hydrogen 3.098 N/A LEU 89.A N ILE 105.A O no hydrogen 2.851 N/A GLU 90.A N TYR 46.A O no hydrogen 2.798 N/A ILE 91.A N ILE 103.A O no hydrogen 2.881 N/A THR 92.A N LYS 44.A O no hydrogen 2.888 N/A LEU 93.A N GLY 101.A O no hydrogen 2.949 N/A TRP 94.A N TYR 42.A O no hydrogen 2.937 N/A TRP 94.A NE1 THR 92.A OG1 no hydrogen 2.797 N/A ASP 95.A N GLU 98.A O no hydrogen 2.868 N/A GLN 96.A N.A ASN 40.A O no hydrogen 2.835 N/A GLN 96.A N.B ASN 40.A O no hydrogen 2.840 N/A SER 97.A OG GLN 96.A OE1.B no hydrogen 3.250 N/A GLU 98.A N ASP 95.A O no hydrogen 2.995 N/A LEU 100.A N LEU 93.A O no hydrogen 2.746 N/A GLU 102.A N GLN 122.A O no hydrogen 2.899 N/A ILE 103.A N ILE 91.A O no hydrogen 2.771 N/A ILE 105.A N LEU 89.A O no hydrogen 2.880 N/A LEU 107.A N.A ARG 87.A O no hydrogen 2.985 N/A LEU 107.A N.B ARG 87.A O no hydrogen 3.011 N/A THR 109.A N GLU 106.A O no hydrogen 3.398 N/A ALA 110.A N LEU 107.A O.A no hydrogen 3.099 N/A ALA 110.A N LEU 107.A O.B no hydrogen 3.438 N/A LEU 112.A N ALA 110.A O no hydrogen 2.978 N/A ASP 114.A N LEU 11.A O no hydrogen 2.858 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 2.940 N/A HIS 117.A N ILE 9.A O no hydrogen 2.947 N/A TYR 119.A N LEU 7.A O.A no hydrogen 2.928 N/A TYR 119.A N LEU 7.A O.B no hydrogen 2.809 N/A LEU 121.A N GLY 5.A O no hydrogen 3.026 N/A GLN 122.A N GLU 102.A O no hydrogen 3.226 N/A GLN 122.A NE2 LEU 121.A O no hydrogen 3.496 N/A