Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.896 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.760 N/A LEU 7.A N ASP 55.A O.A no hydrogen 2.825 N/A LEU 7.A N ASP 55.A O.B no hydrogen 2.750 N/A VAL 8.A N GLY 78.A O no hydrogen 2.897 N/A VAL 9.A N LEU 57.A O no hydrogen 2.919 N/A VAL 10.A N LEU 80.A O.A no hydrogen 2.880 N/A VAL 10.A N LEU 80.A O.B no hydrogen 2.913 N/A VAL 15.A N ALA 12.A O no hydrogen 3.441 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.963 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.928 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.717 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.454 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.587 N/A LEU 20.A N GLY 16.A O no hydrogen 2.888 N/A THR 21.A N LYS 17.A O no hydrogen 3.063 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.961 N/A ILE 22.A N.A SER 18.A O no hydrogen 2.755 N/A ILE 22.A N.B SER 18.A O no hydrogen 2.772 N/A GLN 23.A N ALA 19.A O no hydrogen 2.889 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.771 N/A LEU 24.A N LEU 20.A O no hydrogen 3.021 N/A ILE 25.A N THR 21.A O no hydrogen 2.868 N/A GLN 26.A N ILE 22.A O.A no hydrogen 2.688 N/A GLN 26.A N ILE 22.A O.B no hydrogen 2.739 N/A ASN 27.A N GLN 23.A O no hydrogen 2.992 N/A HIS 28.A NE2.A GLN 26.A OE1 no hydrogen 2.704 N/A THR 36.A OG1 SER 18.A OG no hydrogen 2.717 N/A ASP 39.A N ASP 58.A O no hydrogen 3.001 N/A TYR 41.A N ILE 56.A O no hydrogen 2.875 N/A ARG 42.A NE ASP 55.A OD2.B no hydrogen 2.770 N/A ARG 42.A NH2 ASP 55.A OD2.A no hydrogen 3.128 N/A ARG 42.A NH2 ASP 55.A OD2.B no hydrogen 3.408 N/A LYS 43.A N LEU 54.A O no hydrogen 2.984 N/A VAL 45.A N CYS 52.A O no hydrogen 2.910 N/A ILE 47.A N GLU 50.A O no hydrogen 3.027 N/A GLU 50.A N ILE 47.A O no hydrogen 3.077 N/A CYS 52.A N VAL 45.A O no hydrogen 2.812 N/A LEU 53.A N THR 3.A O no hydrogen 2.847 N/A LEU 54.A N LYS 43.A O no hydrogen 2.757 N/A ASP 55.A N.A TYR 5.A O no hydrogen 2.861 N/A ASP 55.A N.B TYR 5.A O no hydrogen 2.865 N/A ILE 56.A N TYR 41.A O no hydrogen 2.863 N/A LEU 57.A N LEU 7.A O no hydrogen 2.787 N/A ASP 58.A N ASP 39.A O no hydrogen 2.749 N/A THR 59.A N VAL 9.A O no hydrogen 3.422 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.684 N/A TYR 65.A N GLN 62.A O no hydrogen 3.303 N/A MET 68.A N.A TYR 65.A O no hydrogen 2.876 N/A MET 68.A N.B TYR 65.A O no hydrogen 2.886 N/A ARG 69.A N SER 66.A O no hydrogen 3.300 N/A ARG 69.A NH1 GLN 100.A OE1 no hydrogen 2.871 N/A MET 73.A N ARG 69.A O no hydrogen 3.005 N/A ARG 74.A N ASP 70.A O no hydrogen 2.946 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.493 N/A THR 75.A OG1 TYR 72.A O no hydrogen 3.242 N/A GLY 76.A N TYR 72.A O no hydrogen 3.103 N/A GLU 77.A N LYS 6.A O no hydrogen 2.842 N/A GLY 78.A N LYS 6.A O no hydrogen 3.258 N/A PHE 79.A N PRO 111.A O no hydrogen 3.009 N/A LEU 80.A N.A VAL 8.A O no hydrogen 2.887 N/A LEU 80.A N.B VAL 8.A O no hydrogen 2.866 N/A CYS 81.A N VAL 113.A O no hydrogen 2.889 N/A VAL 82.A N VAL 10.A O no hydrogen 2.908 N/A PHE 83.A N VAL 115.A O no hydrogen 2.905 N/A ALA 84.A N SER 90.A OG no hydrogen 2.991 N/A ILE 85.A N ASN 117.A O no hydrogen 2.908 N/A ASN 87.A N ALA 84.A O no hydrogen 2.998 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.214 N/A LYS 89.A NZ GLU 63.A OE2 no hydrogen 3.470 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.766 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.230 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.958 N/A SER 90.A OG ASN 87.A O no hydrogen 2.702 N/A PHE 91.A N ASN 87.A O no hydrogen 3.302 N/A GLU 92.A N THR 88.A O no hydrogen 2.905 N/A ASP 93.A N LYS 89.A O no hydrogen 2.855 N/A ILE 94.A N PHE 91.A O no hydrogen 3.141 N/A TYR 97.A N.A ASP 93.A O no hydrogen 3.379 N/A TYR 97.A N.B ASP 93.A O no hydrogen 3.385 N/A TYR 97.A N.B ILE 94.A O no hydrogen 3.041 N/A ARG 98.A N ILE 94.A O no hydrogen 2.957 N/A GLU 99.A N HIS 95.A O no hydrogen 2.873 N/A GLN 100.A N GLN 96.A O no hydrogen 2.973 N/A GLN 100.A NE2 SER 66.A O no hydrogen 2.785 N/A GLN 100.A NE2 ASP 70.A OD1 no hydrogen 3.081 N/A ILE 101.A N TYR 97.A O.A no hydrogen 2.953 N/A ILE 101.A N TYR 97.A O.B no hydrogen 3.003 N/A LYS 102.A N ARG 98.A O no hydrogen 2.951 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 2.920 N/A ARG 103.A N GLU 99.A O no hydrogen 2.901 N/A VAL 104.A N GLN 100.A O no hydrogen 2.793 N/A LYS 105.A N ILE 101.A O no hydrogen 2.942 N/A LYS 105.A NZ MET 73.A O no hydrogen 3.094 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.762 N/A ASP 106.A N ARG 103.A O no hydrogen 3.158 N/A SER 107.A N LYS 102.A O no hydrogen 3.009 N/A ASP 109.A N SER 107.A OG no hydrogen 2.991 N/A VAL 113.A N PHE 79.A O no hydrogen 2.957 N/A LEU 114.A N PRO 141.A O no hydrogen 2.903 N/A VAL 115.A N CYS 81.A O no hydrogen 2.871 N/A GLY 116.A N ILE 143.A O no hydrogen 2.978 N/A ASN 117.A N PHE 83.A O no hydrogen 2.781 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.911 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.874 N/A CYS 119.A N THR 145.A O no hydrogen 2.949 N/A LEU 121.A N LYS 118.A O no hydrogen 2.997 N/A ARG 124.A N ALA 122.A O no hydrogen 2.755 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.987 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.918 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.855 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 3.534 N/A THR 125.A N ILE 85.A O no hydrogen 2.864 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.507 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.214 N/A VAL 126.A N ILE 85.A O no hydrogen 2.954 N/A GLU 127.A N GLN 130.A OE1 no hydrogen 3.050 N/A SER 128.A OG GLU 144.A OE2 no hydrogen 2.662 N/A ALA 131.A N GLU 127.A O no hydrogen 3.372 N/A GLN 132.A N SER 128.A O no hydrogen 2.790 N/A ASP 133.A N ARG 129.A O no hydrogen 2.915 N/A LEU 134.A N GLN 130.A O no hydrogen 3.010 N/A ALA 135.A N ALA 131.A O no hydrogen 2.889 N/A ARG 136.A N GLN 132.A O no hydrogen 2.896 N/A SER 137.A N ASP 133.A O no hydrogen 2.983 N/A SER 137.A OG LEU 134.A O no hydrogen 2.692 N/A TYR 138.A N LEU 134.A O no hydrogen 2.987 N/A GLY 139.A N ARG 136.A O no hydrogen 3.066 N/A ILE 140.A N ALA 135.A O no hydrogen 3.042 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.576 N/A ILE 143.A N LEU 114.A O no hydrogen 2.916 N/A THR 145.A N GLY 116.A O no hydrogen 2.884 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.750 N/A SER 146.A N GLN 151.A O no hydrogen 2.917 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.694 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.348 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.287 N/A LYS 148.A N SER 146.A OG no hydrogen 3.087 N/A THR 149.A N SER 146.A OG no hydrogen 2.971 N/A ARG 150.A N.A SER 146.A O no hydrogen 2.847 N/A ARG 150.A N.B SER 146.A O no hydrogen 2.831 N/A ARG 150.A NE.B GLN 23.A OE1 no hydrogen 2.614 N/A ARG 150.A NH1.A GLN 23.A O no hydrogen 3.009 N/A ARG 150.A NH1.A GLN 23.A OE1 no hydrogen 2.871 N/A ARG 150.A NH2.B GLN 23.A O no hydrogen 3.206 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.196 N/A VAL 153.A N ARG 150.A O.A no hydrogen 3.066 N/A VAL 153.A N ARG 150.A O.B no hydrogen 3.289 N/A ALA 156.A N GLY 152.A O no hydrogen 2.815 N/A PHE 157.A N VAL 153.A O no hydrogen 3.325 N/A TYR 158.A N GLU 154.A O no hydrogen 2.804 N/A THR 159.A N ASP 155.A O no hydrogen 2.822 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.697 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.016 N/A LEU 160.A N ALA 156.A O no hydrogen 3.137 N/A VAL 161.A N PHE 157.A O no hydrogen 3.104 N/A ARG 162.A N TYR 158.A O no hydrogen 2.972 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.235 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.814 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.078 N/A GLU 163.A N THR 159.A O no hydrogen 2.915 N/A ILE 164.A N LEU 160.A O no hydrogen 3.000 N/A ARG 165.A N VAL 161.A O no hydrogen 2.843 N/A ARG 165.A NE TYR 5.A OH no hydrogen 2.984 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.831 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.392 N/A GLN 166.A N ARG 162.A O no hydrogen 2.917 N/A HIS 167.A N ILE 164.A O no hydrogen 3.103 N/A HIS 167.A NE2 ASP 109.A O no hydrogen 2.833 N/A