Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 112.A OE2 no hydrogen 3.388 N/A ARG 3.A NH1 GLU 87.A OE1 no hydrogen 2.727 N/A ARG 3.A NH1 GLU 87.A OE2 no hydrogen 3.529 N/A ARG 3.A NH1 GLU 112.A OE2 no hydrogen 2.864 N/A ARG 3.A NH2 GLU 87.A OE2 no hydrogen 2.790 N/A GLY 4.A N LEU 90.A O no hydrogen 2.718 N/A LEU 5.A N ASP 95.A OD1 no hydrogen 2.788 N/A ILE 7.A N ILE 96.A O no hydrogen 2.787 N/A VAL 8.A N ILE 114.A O no hydrogen 2.790 N/A LEU 9.A N LEU 98.A O no hydrogen 2.747 N/A SER 10.A N ILE 116.A O no hydrogen 2.942 N/A SER 10.A OG ILE 100.A O no hydrogen 2.718 N/A VAL 15.A N PRO 12.A O no hydrogen 3.108 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.905 N/A VAL 20.A N GLY 16.A O no hydrogen 2.926 N/A ARG 21.A N LYS 17.A O no hydrogen 2.857 N/A ARG 21.A NE GLU 99.A OE1 no hydrogen 3.370 N/A ARG 21.A NH1 GLU 99.A OE1 no hydrogen 3.220 N/A GLU 22.A N GLY 18.A O no hydrogen 2.948 N/A ALA 23.A N THR 19.A O.A no hydrogen 3.070 N/A ALA 23.A N THR 19.A O.B no hydrogen 3.024 N/A VAL 24.A N VAL 20.A O no hydrogen 2.844 N/A PHE 25.A N ARG 21.A O no hydrogen 3.064 N/A LYS 26.A N GLU 22.A O no hydrogen 2.951 N/A ASP 27.A N ALA 23.A O no hydrogen 3.022 N/A GLU 29.A N ASP 27.A OD1 no hydrogen 2.806 N/A THR 30.A N ASP 27.A O no hydrogen 3.302 N/A THR 30.A OG1 VAL 24.A O no hydrogen 2.756 N/A THR 30.A OG1 ASP 27.A O no hydrogen 3.177 N/A ASP 33.A N ASP 95.A O no hydrogen 2.970 N/A THR 38.A OG1 TYR 78.A O no hydrogen 2.876 N/A THR 39.A N TYR 78.A O no hydrogen 3.110 N/A ARG 40.A N THR 38.A OG1 no hydrogen 3.278 N/A ARG 40.A NE TYR 79.A OH no hydrogen 2.866 N/A ARG 40.A NH1 LEU 41.A O no hydrogen 3.089 N/A ARG 40.A NH1 GLU 46.A OE1 no hydrogen 2.727 N/A ARG 40.A NH2 GLU 46.A OE1 no hydrogen 3.547 N/A ARG 40.A NH2 GLU 46.A OE2 no hydrogen 2.989 N/A ARG 43.A N GLU 46.A OE1 no hydrogen 2.708 N/A GLU 46.A N ARG 43.A O no hydrogen 3.203 N/A GLN 47.A N ASP 51.A OD1 no hydrogen 2.845 N/A GLY 49.A N TYR 52.A O no hydrogen 2.785 N/A VAL 50.A N GLN 47.A O no hydrogen 3.254 N/A ASP 51.A N GLN 47.A O no hydrogen 3.003 N/A TYR 53.A N SER 37.A O no hydrogen 2.920 N/A PHE 54.A N ASP 48.A OD1 no hydrogen 2.889 N/A ARG 55.A N THR 38.A O no hydrogen 2.961 N/A ARG 55.A NH1 ASP 48.A OD1 no hydrogen 2.917 N/A ARG 55.A NH1 PHE 54.A O no hydrogen 2.905 N/A ARG 55.A NH2 TYR 85.A OH no hydrogen 2.788 N/A ARG 57.A NH1 GLU 73.A OE2 no hydrogen 2.797 N/A ARG 57.A NH2 GLU 61.A OE2 no hydrogen 3.517 N/A ARG 57.A NH2 GLU 73.A OE2 no hydrogen 3.070 N/A VAL 59.A N SER 56.A OG no hydrogen 3.290 N/A PHE 60.A N SER 56.A O no hydrogen 3.057 N/A GLU 61.A N ARG 57.A O no hydrogen 2.834 N/A GLN 62.A N GLU 58.A O no hydrogen 2.995 N/A GLN 62.A NE2 ASP 66.A OD1 no hydrogen 3.360 N/A GLN 62.A NE2 ASP 66.A OD2 no hydrogen 3.034 N/A ALA 63.A N VAL 59.A O no hydrogen 2.954 N/A ILE 64.A N PHE 60.A O no hydrogen 2.995 N/A LYS 65.A N GLU 61.A O no hydrogen 2.922 N/A ASP 66.A N GLN 62.A O no hydrogen 2.984 N/A GLY 67.A N ILE 64.A O no hydrogen 3.099 N/A LYS 68.A N ALA 63.A O no hydrogen 2.861 N/A TYR 71.A N GLN 106.A OE1 no hydrogen 3.174 N/A ALA 72.A N TYR 79.A O no hydrogen 2.968 N/A TYR 74.A N ASN 77.A O no hydrogen 2.763 N/A TYR 78.A N THR 39.A OG1 no hydrogen 2.918 N/A TYR 78.A OH GLU 61.A OE2 no hydrogen 2.870 N/A TYR 79.A N ALA 72.A O no hydrogen 2.969 N/A THR 81.A N GLU 70.A O no hydrogen 2.999 N/A THR 81.A OG1 GLU 70.A OE1 no hydrogen 2.689 N/A LEU 83.A N LYS 68.A O no hydrogen 2.671 N/A VAL 86.A N PRO 82.A O no hydrogen 3.331 N/A GLU 87.A N LEU 83.A O no hydrogen 2.814 N/A GLU 88.A N GLU 84.A O no hydrogen 3.041 N/A LYS 89.A N TYR 85.A O no hydrogen 3.323 N/A LYS 89.A NZ ASP 33.A OD2 no hydrogen 2.734 N/A LEU 90.A N VAL 86.A O no hydrogen 2.966 N/A ALA 91.A N GLU 87.A O no hydrogen 2.855 N/A ALA 92.A N GLU 88.A O no hydrogen 3.093 N/A GLY 93.A N LEU 90.A O no hydrogen 2.969 N/A VAL 94.A N LYS 89.A O no hydrogen 2.989 N/A ILE 96.A N LEU 5.A O no hydrogen 2.925 N/A PHE 97.A N ASP 33.A O no hydrogen 3.038 N/A LEU 98.A N ILE 7.A O no hydrogen 2.802 N/A ILE 100.A N LEU 9.A O no hydrogen 2.980 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.810 N/A ALA 105.A N GLU 101.A O no hydrogen 2.978 N/A GLN 106.A NE2 TYR 71.A O no hydrogen 3.504 N/A VAL 107.A N GLY 104.A O no hydrogen 3.173 N/A ARG 108.A N ALA 105.A O no hydrogen 2.834 N/A ALA 110.A N GLN 106.A O no hydrogen 3.037 N/A ILE 114.A N LEU 6.A O no hydrogen 2.759 N/A PHE 115.A N ASP 148.A OD2 no hydrogen 2.885 N/A ILE 116.A N VAL 8.A O no hydrogen 2.811 N/A PHE 117.A N TYR 149.A O no hydrogen 2.783 N/A LEU 118.A N SER 10.A O no hydrogen 2.757 N/A THR 119.A N VAL 151.A O no hydrogen 2.723 N/A THR 119.A OG1 PHE 117.A O no hydrogen 3.199 N/A THR 119.A OG1 VAL 151.A O no hydrogen 3.549 N/A LEU 123.A N PRO 120.A O no hydrogen 3.379 N/A SER 124.A OG PRO 121.A O no hydrogen 3.389 N/A ARG 129.A N LYS 127.A O no hydrogen 2.829 N/A GLU 135.A N GLU 131.A O no hydrogen 2.931 N/A ARG 136.A N VAL 132.A O no hydrogen 2.835 N/A THR 138.A N GLU 135.A O no hydrogen 2.841 N/A THR 138.A OG1 GLU 135.A O no hydrogen 2.867 N/A ALA 139.A N ARG 136.A O no hydrogen 3.052 N/A LYS 141.A N GLU 137.A O no hydrogen 3.090 N/A GLU 142.A N THR 138.A O no hydrogen 2.866 N/A ILE 143.A N ALA 139.A O no hydrogen 3.055 N/A GLU 144.A N LYS 140.A O no hydrogen 3.006 N/A ASP 148.A N PHE 115.A O no hydrogen 2.900 N/A TYR 149.A N PHE 115.A O no hydrogen 3.131 N/A TYR 149.A OH GLU 170.A OE2 no hydrogen 2.491 N/A VAL 151.A N PHE 117.A O no hydrogen 2.928 N/A ASN 153.A N THR 119.A O no hydrogen 2.989 N/A ASN 153.A ND2 VAL 15.A O no hydrogen 2.827 N/A VAL 155.A N ASP 154.A OD1 no hydrogen 2.729 N/A ASN 158.A ND2 ASP 154.A OD2 no hydrogen 3.252 N/A ALA 159.A N VAL 155.A O no hydrogen 3.116 N/A VAL 160.A N VAL 156.A O no hydrogen 3.002 N/A GLN 161.A N ALA 157.A O no hydrogen 3.109 N/A LYS 162.A N ASN 158.A O no hydrogen 3.100 N/A ILE 163.A N ALA 159.A O no hydrogen 2.948 N/A LYS 164.A N VAL 160.A O no hydrogen 2.936 N/A LYS 164.A NZ ASP 27.A OD1 no hydrogen 3.243 N/A LYS 164.A NZ ASP 27.A OD2 no hydrogen 2.747 N/A LYS 164.A NZ GLU 29.A OE1 no hydrogen 2.683 N/A GLY 165.A N GLN 161.A O no hydrogen 3.039 N/A ILE 166.A N LYS 162.A O no hydrogen 2.887 N/A VAL 167.A N ILE 163.A O no hydrogen 3.084 N/A GLU 168.A N LYS 164.A O no hydrogen 2.980 N/A THR 169.A N GLY 165.A O no hydrogen 2.933 N/A THR 169.A OG1 GLY 165.A O no hydrogen 2.744 N/A GLU 170.A N ILE 166.A O no hydrogen 2.946 N/A HIS 171.A N VAL 167.A O no hydrogen 3.215 N/A HIS 171.A NE2 ASP 95.A OD2 no hydrogen 2.600 N/A LEU 172.A N THR 169.A O no hydrogen 2.906 N/A LYS 173.A N GLU 170.A O no hydrogen 3.449 N/A LYS 173.A NZ GLU 170.A OE1 no hydrogen 2.988 N/A LYS 173.A NZ GLU 170.A OE2 no hydrogen 3.052 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.781 N/A ARG 176.A N LYS 173.A O no hydrogen 3.049 N/A ARG 176.A NH1 GLU 170.A O no hydrogen 2.780 N/A ARG 176.A NH1 GLU 170.A OE1 no hydrogen 2.802 N/A VAL 177.A N LYS 173.A O no hydrogen 3.053 N/A ILE 178.A N THR 174.A O no hydrogen 2.745 N/A HIS 179.A N GLU 175.A O no hydrogen 3.328 N/A ARG 180.A N ARG 176.A O no hydrogen 3.240 N/A TYR 181.A N VAL 177.A O no hydrogen 3.113 N/A LYS 182.A N ILE 178.A O no hydrogen 2.852 N/A LYS 183.A N HIS 179.A O no hydrogen 3.070 N/A LYS 183.A NZ THR 1.A O no hydrogen 3.103 N/A