Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tbr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 142.A O no hydrogen 3.152 N/A ILE 1.A N ASN 143.A O no hydrogen 2.684 N/A ILE 1.A N ASP 204.A OD2 no hydrogen 2.753 N/A VAL 2.A N ASP 199.A O no hydrogen 2.895 N/A GLN 5.A N VAL 162.A O no hydrogen 2.932 N/A ALA 7.A N LEU 160.A O no hydrogen 2.858 N/A LEU 11.A N GLU 8.A O no hydrogen 3.186 N/A GLN 15.A N SER 12.A O no hydrogen 2.903 N/A GLN 15.A NE2 VAL 16.A O GLN 15.A HE22 3.418 2.675 VAL 16.A N ALA 30.A O no hydrogen 3.025 N/A MET 17.A N ARG 62.A O no hydrogen 2.960 N/A LEU 18.A N CYS 28.A O no hydrogen 2.920 N/A PHE 19.A N LEU 60.A O no hydrogen 2.999 N/A ARG 20.A N GLU 25.A O no hydrogen 2.775 N/A LYS 21.A N ASP 58.A O no hydrogen 3.283 N/A LYS 21.A NZ ASP 57.A O no hydrogen 3.365 N/A GLN 24.A NE2 LYS 21.A O GLN 24.A HE22 2.844 1.978 GLU 25.A N ARG 20.A O no hydrogen 3.248 N/A LEU 27.A N LEU 18.A O no hydrogen 2.856 N/A GLY 29.A N SER 205.A O no hydrogen 2.794 N/A SER 31.A N LEU 39.A O no hydrogen 3.048 N/A SER 31.A OG GLN 221.A OE1 no hydrogen 2.705 N/A LEU 32.A N TRP 14.A O no hydrogen 2.922 N/A ILE 33.A N TRP 37.A O no hydrogen 2.961 N/A ARG 36.A N SER 34.A OG no hydrogen 3.105 N/A ARG 36.A NE ASP 35.A OD1 no hydrogen 2.703 N/A ARG 36.A NH2 ASP 35.A OD1 ARG 36.A HH21 3.131 2.372 ARG 36.A NH2 ASP 35.A OD2 ARG 36.A HH21 3.347 2.427 TRP 37.A N SER 34.A OG no hydrogen 3.202 N/A VAL 38.A N LEU 103.A O no hydrogen 3.002 N/A LEU 39.A N SER 31.A O no hydrogen 2.867 N/A THR 40.A N ALA 101.A O no hydrogen 2.992 N/A HIS 43.A N ASP 99.A OD1 no hydrogen 2.775 N/A HIS 43.A ND1 ASP 99.A OD2 no hydrogen 2.742 N/A HIS 43.A NE2 SER 205.A OG no hydrogen 2.916 N/A CYS 44.A N ALA 41.A O no hydrogen 2.836 N/A LEU 45.A N ALA 42.A O no hydrogen 3.149 N/A LEU 46.A N ALA 42.A O no hydrogen 3.064 N/A ASP 58.A N THR 55I.A O no hydrogen 2.772 N/A LEU 60.A N PHE 19.A O no hydrogen 2.908 N/A VAL 61.A N SER 79.A O no hydrogen 2.825 N/A ARG 62.A N MET 17.A O no hydrogen 2.874 N/A ARG 62.A NH1 GLU 76.A OE2 ARG 62.A HH11 2.621 1.694 ARG 62.A NH2 THR 69.A O ARG 62.A HH22 3.507 2.509 ILE 63.A N LYS 77.A O no hydrogen 2.774 N/A LYS 65.A NZ SER 67.A O no hydrogen 2.703 N/A LYS 65.A NZ ARG 70.A O no hydrogen 2.978 N/A LYS 65.A NZ GLU 72.A OE1 no hydrogen 2.828 N/A LYS 65.A NZ GLU 76.A OE1 no hydrogen 3.219 N/A HIS 66.A N GLU 72.A OE1 no hydrogen 2.829 N/A HIS 66.A NE2 ALA 7.A O no hydrogen 3.084 N/A SER 67.A N GLU 72.A OE2 no hydrogen 3.151 N/A SER 67.A OG SER 158.A O no hydrogen 3.420 N/A ARG 68.A N SER 158.A O no hydrogen 3.267 N/A ARG 68.A NH1 PRO 157.A O ARG 68.A HH11 3.314 2.352 GLU 72.A N GLU 76.A OE1 no hydrogen 2.960 N/A VAL 75.A N GLU 72.A O no hydrogen 2.976 N/A GLU 76.A N GLU 72.A O no hydrogen 2.904 N/A LYS 77.A N ILE 63.A O no hydrogen 2.793 N/A SER 79.A N VAL 61.A O no hydrogen 2.861 N/A ASP 82.A N LYS 104.A O no hydrogen 2.649 N/A TYR 85.A N LEU 102.A O no hydrogen 2.786 N/A HIS 87.A N ILE 100.A O no hydrogen 3.229 N/A ARG 89.A N HIS 87.A ND1 no hydrogen 3.009 N/A TYR 90.A N HIS 87.A O no hydrogen 3.161 N/A TYR 90.A OH LEU 46.A O no hydrogen 2.816 N/A ASN 91.A N ASP 97.A O no hydrogen 2.923 N/A ASN 95.A ND2 ARG 180.A O ASN 95.A HD22 2.755 1.787 ASP 97.A N ASN 91.A O no hydrogen 3.391 N/A ARG 98.A NH1 ARG 89.A O ARG 98.A HH11 3.164 2.212 ALA 101.A N THR 40.A O no hydrogen 3.059 N/A LEU 102.A N TYR 85.A O no hydrogen 2.797 N/A LEU 103.A N VAL 38.A O no hydrogen 2.921 N/A LYS 104.A N LYS 83.A O no hydrogen 2.793 N/A LEU 105.A N ARG 36.A O no hydrogen 2.835 N/A LYS 106.A N MET 80.A O no hydrogen 2.808 N/A ILE 109.A N ASP 35.A O no hydrogen 3.003 N/A SER 112.A N ILE 115.A O no hydrogen 2.962 N/A TYR 114.A N SER 112.A OG no hydrogen 2.957 N/A HIS 116.A N PRO 13.A O no hydrogen 2.882 N/A VAL 118.A N LEU 32.A O no hydrogen 3.215 N/A CYS 119.A N TRP 219.A O no hydrogen 3.095 N/A CYS 119.A SG TRP 219.A O no hydrogen 3.646 N/A THR 125.A N ASP 122.A OD1 no hydrogen 3.257 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.570 N/A ALA 126.A N ASP 122.A O no hydrogen 2.872 N/A LEU 130.A N ALA 126.A O no hydrogen 2.987 N/A HIS 131.A N LEU 129C.A O no hydrogen 2.734 N/A HIS 131.A ND1 LEU 130.A O no hydrogen 3.002 N/A GLY 133.A N LEU 167.A O no hydrogen 2.719 N/A PHE 134.A N HIS 131.A O no hydrogen 3.182 N/A GLY 136.A N LEU 165.A O no hydrogen 2.812 N/A ARG 137.A N VAL 210.A O no hydrogen 2.651 N/A ARG 137.A NE ASN 164.A OD1 no hydrogen 3.164 N/A VAL 138.A N VAL 163.A O no hydrogen 2.935 N/A THR 139.A OG1 GLN 15.A OE1 no hydrogen 2.748 N/A GLY 140.A N GLN 161.A O no hydrogen 3.415 N/A TRP 141.A NE1 HIS 66.A O no hydrogen 3.026 N/A GLY 142.A N ASP 204.A OD1 no hydrogen 2.985 N/A ASN 143.A N GLU 202.A O no hydrogen 2.829 N/A ARG 144.A N VAL 155.A O no hydrogen 2.773 N/A ARG 145.A NH1 GLU 3.A OE2 ARG 145.A HH12 3.366 2.501 ARG 145.A NH2 GLU 3.A OE2 ARG 145.A HH22 3.160 2.223 THR 149.A OG1 GLU 154E.A OE2 no hydrogen 2.924 N/A LEU 160.A N HIS 66.A O no hydrogen 2.851 N/A GLN 161.A N GLY 140.A O no hydrogen 3.100 N/A VAL 162.A N GLN 5.A O no hydrogen 2.819 N/A VAL 163.A N VAL 138.A O no hydrogen 3.102 N/A LEU 165.A N GLY 136.A O no hydrogen 2.960 N/A LEU 167.A N PHE 134.A O no hydrogen 2.842 N/A VAL 168.A N CYS 187.A O no hydrogen 3.168 N/A ARG 170.A NH1 MET 185.A O ARG 170.A HH12 3.347 2.389 ARG 170.A NH2 MET 185.A O ARG 170.A HH22 3.524 2.625 CYS 173.A N GLU 169.A O no hydrogen 3.069 N/A CYS 173.A SG VAL 168.A O no hydrogen 3.972 N/A CYS 173.A SG GLU 169.A O no hydrogen 3.865 N/A LYS 174.A N ARG 170.A O no hydrogen 2.897 N/A ALA 175.A N PRO 171.A O no hydrogen 2.884 N/A SER 176.A N CYS 173.A O no hydrogen 3.078 N/A SER 176.A OG CYS 173.A O no hydrogen 2.545 N/A THR 177.A N LYS 174.A O no hydrogen 3.312 N/A THR 177.A OG1 ILE 179.A O no hydrogen 3.551 N/A THR 182.A OG1 ASP 97.A OD1 no hydrogen 2.737 N/A ASN 184.A N THR 182.A OG1 no hydrogen 3.029 N/A ASN 184.A ND2 ASP 97.A OD1 ASN 184.A HD22 2.928 1.963 PHE 186.A N TYR 240.A O no hydrogen 2.929 N/A ALA 188.A N GLY 238.A O no hydrogen 3.114 N/A LYS 191.A N GLU 194B.A OE1 no hydrogen 2.755 N/A LYS 191.A NZ GLU 169.A OE1 no hydrogen 2.799 N/A ARG 197.A NH1 ASP 234.A OD1 ARG 197.A HH12 3.130 2.135 GLY 198.A N ASP 232A.A OD1 no hydrogen 3.269 N/A ASP 199.A N VAL 2.A O no hydrogen 3.262 N/A CYS 201.A N ASP 204.A OD2 no hydrogen 2.895 N/A CYS 201.A SG ARG 145.A O no hydrogen 3.759 N/A ASP 204.A N CYS 201.A O no hydrogen 2.881 N/A SER 205.A OG HIS 43.A NE2 no hydrogen 2.916 N/A GLY 206.A N VAL 225.A O no hydrogen 3.088 N/A GLY 207.A N ASP 204.A O no hydrogen 3.074 N/A PHE 209.A N GLY 223.A O no hydrogen 3.120 N/A VAL 210.A N ARG 137.A O no hydrogen 2.860 N/A MET 211.A N TYR 220.A O no hydrogen 3.021 N/A SER 213.A N ARG 218.A O no hydrogen 2.880 N/A SER 213.A OG ASN 216B.A OD1 no hydrogen 3.236 N/A ASN 217.A N SER 213.A O no hydrogen 3.005 N/A ARG 218.A N ASN 216B.A OD1 no hydrogen 2.939 N/A TYR 220.A N MET 211.A O no hydrogen 2.846 N/A GLN 221.A N CYS 119.A O no hydrogen 2.818 N/A GLN 221.A NE2 GLY 223.A O GLN 221.A HE22 3.194 2.249 MET 222.A N PHE 209.A O no hydrogen 2.894 N/A GLY 223.A N PHE 209.A O no hydrogen 3.151 N/A VAL 225.A N GLY 207.A O no hydrogen 2.893 N/A SER 226.A N PHE 239.A O no hydrogen 3.213 N/A SER 226.A OG ASP 99.A OD2 no hydrogen 3.117 N/A TRP 227.A N PHE 239.A O no hydrogen 3.179 N/A ARG 233.A NE GLU 146.A OE1 no hydrogen 3.267 N/A LYS 236.A N ARG 233.A O no hydrogen 3.328 N/A LYS 236.A NZ SER 176.A O no hydrogen 2.818 N/A LYS 236.A NZ GLU 229.A OE1 no hydrogen 2.838 N/A LYS 236.A NZ GLU 229.A OE2 no hydrogen 3.389 N/A GLY 238.A N ALA 188.A O no hydrogen 3.347 N/A PHE 239.A N TRP 227.A O no hydrogen 2.850 N/A TYR 240.A N PHE 186.A O no hydrogen 2.905 N/A THR 241.A N ILE 224.A O no hydrogen 2.993 N/A THR 241.A OG1 ASP 99.A O no hydrogen 2.736 N/A HIS 242.A N ASN 184.A O no hydrogen 2.949 N/A VAL 243.A N MET 222.A O no hydrogen 3.021 N/A ARG 245.A N HIS 242.A ND1 no hydrogen 3.280 N/A ARG 245.A NE ASN 184.A OD1 no hydrogen 3.433 N/A LYS 247.A N PHE 244.A O no hydrogen 3.077 N/A LYS 247.A NZ PRO 121.A O no hydrogen 3.105 N/A LYS 248.A NZ GLN 251.A OE1 no hydrogen 3.438 N/A TRP 249.A N LEU 246.A O no hydrogen 3.089 N/A ILE 250.A N LEU 246.A O no hydrogen 3.469 N/A GLN 251.A N LYS 247.A O no hydrogen 3.121 N/A LYS 252.A N LYS 248.A O no hydrogen 2.970 N/A VAL 253.A N TRP 249.A O no hydrogen 2.844 N/A ILE 254.A N ILE 250.A O no hydrogen 2.880 N/A ASP 255.A N GLN 251.A O no hydrogen 2.850 N/A ARG 256.A N LYS 252.A O no hydrogen 2.818 N/A LEU 257.A N ASP 255.A O no hydrogen 2.816 N/A TYR 47A.A N LYS 52F.A O no hydrogen 2.887 N/A GLU 94A.A N ASN 91.A OD1 no hydrogen 3.149 N/A ALA 127A.A N LYS 123.A O no hydrogen 2.955 N/A THR 150A.A OG1 THR 147.A O no hydrogen 3.501 N/A GLY 189A.A N PRO 166.A O no hydrogen 2.859 N/A TYR 215A.A N SER 213.A OG no hydrogen 3.087 N/A ASP 232A.A N ASP 199.A OD2 no hydrogen 2.850 N/A LYS 128B.A N GLN 124.A O no hydrogen 2.784 N/A GLU 194B.A N LYS 191.A O no hydrogen 3.340 N/A ASN 216B.A N SER 213.A OG no hydrogen 3.383 N/A ASN 216B.A ND2 TYR 220.A OH ASN 216B.A HD21 2.754 1.875 LEU 129C.A N THR 125.A O no hydrogen 2.879 N/A TRP 50D.A N TYR 47A.A O no hydrogen 3.016 N/A ASP 51E.A N PRO 48B.A O no hydrogen 2.771 N/A LYS 52F.A N TYR 47A.A O no hydrogen 3.229 N/A PHE 54H.A N LEU 45.A O no hydrogen 2.837 N/A THR 55I.A N ASP 58.A OD1 no hydrogen 3.045 N/A THR 55I.A OG1 ASP 58.A OD1 no hydrogen 2.717 N/A