Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLY 25.A O no hydrogen 2.872 N/A ARG 2.A NH1 ASP 284.A OD1 no hydrogen 3.315 N/A CYS 3.A N ASP 82.A OD2 no hydrogen 2.873 N/A CYS 3.A SG LYS 80.A O no hydrogen 3.051 N/A CYS 3.A SG ASP 82.A OD2 no hydrogen 3.859 N/A ALA 4.A N MET 27.A O no hydrogen 2.853 N/A VAL 5.A N ILE 83.A O no hydrogen 2.925 N/A VAL 6.A N VAL 29.A O no hydrogen 3.247 N/A THR 7.A N VAL 85.A O no hydrogen 3.162 N/A THR 7.A OG1 VAL 85.A O no hydrogen 3.514 N/A GLY 9.A N THR 31.A O no hydrogen 2.896 N/A LYS 11.A NZ GLU 259.A OE1 no hydrogen 2.621 N/A PHE 15.A N LYS 11.A O no hydrogen 3.159 N/A GLU 16.A N GLY 12.A O no hydrogen 3.440 N/A ILE 17.A N ILE 13.A O no hydrogen 2.865 N/A CYS 18.A N GLY 14.A O no hydrogen 3.039 N/A CYS 18.A SG GLY 14.A O no hydrogen 3.551 N/A LYS 19.A N PHE 15.A O no hydrogen 3.004 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.758 N/A GLN 20.A N GLU 16.A O no hydrogen 2.938 N/A GLN 20.A NE2 GLU 16.A OE1 no hydrogen 3.543 N/A GLN 20.A NE2 GLU 270.A O no hydrogen 2.871 N/A LEU 21.A N ILE 17.A O no hydrogen 2.897 N/A SER 22.A N CYS 18.A O no hydrogen 3.081 N/A SER 23.A N LYS 19.A O no hydrogen 2.966 N/A SER 23.A OG LYS 19.A O no hydrogen 3.220 N/A SER 23.A OG HIS 50.A NE2 no hydrogen 3.230 N/A ASN 24.A N GLN 20.A O no hydrogen 3.146 N/A ASN 24.A N LEU 21.A O no hydrogen 2.870 N/A ASN 24.A ND2 GLN 20.A O no hydrogen 2.866 N/A GLY 25.A N SER 22.A O no hydrogen 3.089 N/A ILE 26.A N LEU 21.A O no hydrogen 3.132 N/A MET 27.A N ARG 2.A O no hydrogen 2.813 N/A VAL 28.A N ASN 52.A O no hydrogen 2.846 N/A VAL 29.A N ALA 4.A O no hydrogen 2.746 N/A LEU 30.A N VAL 54.A O no hydrogen 2.810 N/A THR 31.A N VAL 6.A O no hydrogen 3.127 N/A THR 31.A OG1 VAL 6.A O no hydrogen 2.849 N/A CYS 32.A SG ASP 34.A O no hydrogen 3.335 N/A LYS 37.A N ASP 34.A OD1 no hydrogen 2.926 N/A GLY 38.A N ASP 34.A O no hydrogen 2.886 N/A HIS 39.A N VAL 35.A O no hydrogen 2.979 N/A GLU 40.A N THR 36.A O no hydrogen 3.025 N/A ALA 41.A N LYS 37.A O no hydrogen 3.010 N/A VAL 42.A N GLY 38.A O no hydrogen 3.070 N/A GLU 43.A N HIS 39.A O no hydrogen 2.883 N/A LYS 44.A N GLU 40.A O no hydrogen 2.899 N/A LEU 45.A N ALA 41.A O no hydrogen 3.023 N/A LYS 46.A N VAL 42.A O no hydrogen 2.932 N/A ASN 47.A N GLU 43.A O no hydrogen 2.919 N/A SER 48.A N LEU 45.A O no hydrogen 2.961 N/A SER 48.A OG LYS 44.A O no hydrogen 3.202 N/A ASN 49.A N LYS 46.A O no hydrogen 2.760 N/A HIS 50.A N LEU 45.A O no hydrogen 2.866 N/A VAL 54.A N VAL 28.A O no hydrogen 2.866 N/A HIS 56.A N LEU 30.A O no hydrogen 3.096 N/A GLN 57.A NE2 ARG 33.A O no hydrogen 3.302 N/A LEU 58.A N CYS 32.A O no hydrogen 2.937 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.848 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.675 N/A ASP 62.A N ASP 59.A O no hydrogen 3.008 N/A THR 66.A N PRO 63.A O no hydrogen 2.929 N/A THR 66.A OG1 PRO 63.A O no hydrogen 2.771 N/A MET 67.A N ILE 64.A O no hydrogen 3.057 N/A SER 68.A N ALA 65.A O no hydrogen 3.177 N/A SER 68.A OG ALA 65.A O no hydrogen 2.715 N/A SER 69.A N THR 66.A O no hydrogen 3.335 N/A ALA 71.A N MET 67.A O no hydrogen 3.218 N/A ASP 72.A N SER 68.A O no hydrogen 2.875 N/A PHE 73.A N SER 69.A O no hydrogen 3.008 N/A ILE 74.A N LEU 70.A O no hydrogen 3.017 N/A LYS 75.A N ALA 71.A O no hydrogen 3.005 N/A THR 76.A N ASP 72.A O no hydrogen 2.821 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.909 N/A HIS 77.A N PHE 73.A O no hydrogen 2.986 N/A PHE 78.A N ILE 74.A O no hydrogen 2.693 N/A GLY 79.A N ILE 74.A O no hydrogen 3.024 N/A GLY 79.A N LYS 75.A O no hydrogen 2.981 N/A LYS 80.A NZ ARG 1.A O no hydrogen 3.390 N/A LYS 80.A NZ ASP 82.A OD1 no hydrogen 3.554 N/A LYS 80.A NZ ASP 82.A OD2 no hydrogen 2.796 N/A LEU 81.A N LEU 155.A O no hydrogen 3.120 N/A ASP 82.A N CYS 3.A O no hydrogen 3.038 N/A ILE 83.A N CYS 3.A O no hydrogen 3.103 N/A LEU 84.A N ARG 163.A O no hydrogen 2.930 N/A VAL 85.A N VAL 5.A O no hydrogen 2.870 N/A ASN 86.A N VAL 165.A O no hydrogen 2.844 N/A ASN 87.A N THR 7.A OG1 no hydrogen 2.945 N/A ASN 87.A ND2 THR 7.A O no hydrogen 3.079 N/A ALA 88.A N THR 7.A OG1 no hydrogen 3.044 N/A VAL 90.A N ASN 141.A OD1 no hydrogen 2.912 N/A SER 94.A N SER 128.A O no hydrogen 2.883 N/A ASP 96.A N LEU 126.A O no hydrogen 2.880 N/A ARG 99.A N ASP 96.A OD1 no hydrogen 3.249 N/A ARG 99.A NE ASP 96.A OD2 no hydrogen 2.817 N/A ARG 99.A NH2 ASP 96.A OD2 no hydrogen 3.434 N/A PHE 100.A N ASP 96.A O no hydrogen 2.874 N/A LYS 101.A N ALA 97.A O no hydrogen 2.898 N/A ALA 102.A N ASP 98.A O no hydrogen 3.112 N/A MET 103.A N ARG 99.A O no hydrogen 2.926 N/A ILE 104.A N PHE 100.A O no hydrogen 2.982 N/A SER 105.A N LYS 101.A O no hydrogen 2.940 N/A ASP 106.A N ALA 102.A O no hydrogen 2.850 N/A ILE 107.A N MET 103.A O no hydrogen 3.091 N/A GLY 108.A N ILE 104.A O no hydrogen 2.877 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.385 N/A LEU 114.A N SER 111.A O no hydrogen 2.963 N/A LYS 116.A N GLU 112.A O no hydrogen 2.866 N/A LYS 116.A NZ GLU 112.A OE1 no hydrogen 3.395 N/A ILE 117.A N GLU 113.A O no hydrogen 2.729 N/A TYR 118.A N LEU 114.A O no hydrogen 3.018 N/A TYR 118.A OH ASN 261.A OD1 no hydrogen 2.692 N/A GLU 119.A N LYS 116.A O no hydrogen 3.238 N/A LYS 120.A N ILE 117.A O no hydrogen 2.799 N/A LYS 120.A NZ LYS 116.A O no hydrogen 2.991 N/A ALA 123.A N LYS 120.A O no hydrogen 3.116 N/A GLN 124.A N LYS 120.A O no hydrogen 3.332 N/A GLU 125.A N PRO 121.A O no hydrogen 3.114 N/A LEU 126.A N ALA 123.A O no hydrogen 2.857 N/A MET 127.A N GLN 124.A O no hydrogen 2.817 N/A SER 128.A N SER 94.A O no hydrogen 2.845 N/A TYR 131.A OH GLU 135.A OE2 no hydrogen 2.658 N/A LEU 133.A N THR 130.A OG1 no hydrogen 3.137 N/A ALA 134.A N THR 130.A O no hydrogen 2.960 N/A GLU 135.A N TYR 131.A O no hydrogen 2.880 N/A GLU 136.A N GLU 132.A O no hydrogen 3.211 N/A CYS 137.A N LEU 133.A O no hydrogen 2.848 N/A CYS 137.A SG VAL 90.A O no hydrogen 3.689 N/A LEU 138.A N ALA 134.A O no hydrogen 2.976 N/A LYS 139.A N GLU 135.A O no hydrogen 3.059 N/A ILE 140.A N GLU 136.A O no hydrogen 3.028 N/A ILE 140.A N CYS 137.A O no hydrogen 3.275 N/A ASN 141.A N CYS 137.A O no hydrogen 2.806 N/A ASN 141.A ND2 VAL 90.A O no hydrogen 2.966 N/A ASN 141.A ND2 SER 228.A OG no hydrogen 3.196 N/A TYR 142.A N LEU 138.A O no hydrogen 2.950 N/A TYR 142.A OH ASP 198.A OD1 no hydrogen 2.647 N/A ASN 143.A N LEU 138.A O no hydrogen 3.072 N/A ASN 143.A ND2 LEU 138.A O no hydrogen 3.329 N/A LYS 146.A N TYR 142.A O no hydrogen 3.150 N/A LYS 146.A NZ GLU 194.A OE2 no hydrogen 2.901 N/A LYS 146.A NZ ASP 198.A OD1 no hydrogen 2.820 N/A SER 147.A N ASN 143.A O no hydrogen 3.013 N/A SER 147.A OG ASN 143.A O no hydrogen 3.271 N/A VAL 148.A N GLY 144.A O no hydrogen 3.096 N/A THR 149.A N VAL 145.A O no hydrogen 3.002 N/A THR 149.A OG1 ASN 86.A OD1 no hydrogen 3.161 N/A THR 149.A OG1 VAL 145.A O no hydrogen 2.708 N/A GLU 150.A N LYS 146.A O no hydrogen 2.912 N/A VAL 151.A N SER 147.A O no hydrogen 3.036 N/A LEU 152.A N VAL 148.A O no hydrogen 3.176 N/A LEU 152.A N THR 149.A O no hydrogen 3.214 N/A ILE 153.A N THR 149.A O no hydrogen 2.959 N/A LEU 155.A N LEU 152.A O no hydrogen 2.995 N/A LEU 156.A N LEU 152.A O no hydrogen 2.983 N/A GLN 157.A N ILE 153.A O no hydrogen 2.810 N/A LEU 158.A N LEU 155.A O no hydrogen 2.996 N/A SER 159.A N LEU 156.A O no hydrogen 2.994 N/A SER 159.A OG ASP 82.A OD1 no hydrogen 2.650 N/A SER 161.A N SER 159.A OG no hydrogen 2.953 N/A ARG 163.A N ASP 82.A O no hydrogen 2.800 N/A ARG 163.A NE PHE 282.A O no hydrogen 3.067 N/A ARG 163.A NH1 SER 161.A OG no hydrogen 2.689 N/A ARG 163.A NH2 SER 161.A OG no hydrogen 2.957 N/A ARG 163.A NH2 PHE 282.A O no hydrogen 2.790 N/A ARG 163.A NH2 ASP 284.A OD1 no hydrogen 3.020 N/A ILE 164.A N GLN 247.A O no hydrogen 2.760 N/A VAL 165.A N LEU 84.A O no hydrogen 2.853 N/A ASN 166.A N ASN 249.A O no hydrogen 2.895 N/A ASN 166.A ND2 THR 236.A OG1 no hydrogen 2.763 N/A VAL 167.A N ASN 86.A O no hydrogen 3.038 N/A SER 168.A N VAL 251.A O no hydrogen 2.891 N/A SER 168.A OG ASN 233.A OD1 no hydrogen 2.723 N/A SER 169.A OG THR 171.A OG1 no hydrogen 2.728 N/A THR 171.A N SER 169.A OG no hydrogen 3.025 N/A THR 171.A OG1 SER 169.A OG no hydrogen 2.728 N/A GLY 172.A N SER 169.A O no hydrogen 2.936 N/A SER 173.A N SER 170.A O no hydrogen 3.028 N/A SER 173.A OG SER 170.A O no hydrogen 2.752 N/A TYR 176.A N SER 173.A O no hydrogen 2.953 N/A VAL 177.A N LEU 174.A O no hydrogen 3.090 N/A ASN 179.A ND2 ASN 216.A O no hydrogen 2.873 N/A ALA 182.A N ASN 179.A OD1 no hydrogen 2.856 N/A LEU 183.A N ASN 179.A O no hydrogen 2.894 N/A GLU 184.A N GLU 180.A O no hydrogen 3.002 N/A ILE 185.A N THR 181.A O no hydrogen 3.078 N/A LEU 186.A N ALA 182.A O no hydrogen 2.904 N/A GLY 187.A N LEU 183.A O no hydrogen 2.856 N/A ASP 188.A N ILE 185.A O no hydrogen 3.385 N/A ALA 191.A N ASP 188.A O no hydrogen 3.014 N/A LEU 192.A N GLY 189.A O no hydrogen 3.224 N/A ARG 196.A N THR 193.A OG1 no hydrogen 2.992 N/A ARG 196.A NE ALA 191.A O no hydrogen 3.012 N/A ILE 197.A N THR 193.A O no hydrogen 3.079 N/A ASP 198.A N GLU 194.A O no hydrogen 2.883 N/A MET 199.A N GLU 195.A O no hydrogen 3.115 N/A VAL 200.A N ARG 196.A O no hydrogen 3.287 N/A VAL 201.A N ILE 197.A O no hydrogen 3.107 N/A ASN 202.A N ASP 198.A O no hydrogen 2.869 N/A MET 203.A N MET 199.A O no hydrogen 2.864 N/A LEU 204.A N VAL 200.A O no hydrogen 2.991 N/A LEU 205.A N VAL 201.A O no hydrogen 3.063 N/A LYS 206.A N ASN 202.A O no hydrogen 2.923 N/A LYS 206.A NZ GLU 210.A OE1 no hydrogen 3.416 N/A LYS 206.A NZ GLU 210.A OE2 no hydrogen 2.930 N/A ASP 207.A N MET 203.A O no hydrogen 2.977 N/A PHE 208.A N LEU 204.A O no hydrogen 2.747 N/A LYS 209.A N LEU 205.A O no hydrogen 2.914 N/A GLU 210.A N LYS 206.A O no hydrogen 3.010 N/A ASN 211.A N PHE 208.A O no hydrogen 2.991 N/A LEU 212.A N ASP 207.A O no hydrogen 2.702 N/A ASN 216.A N LEU 212.A O no hydrogen 2.883 N/A GLY 217.A N GLU 214.A O no hydrogen 3.216 N/A TRP 218.A N ILE 213.A O no hydrogen 2.964 N/A TRP 218.A NE1 ASP 207.A OD2 no hydrogen 2.840 N/A GLY 222.A N GLU 129.A OE1 no hydrogen 2.862 N/A THR 226.A N GLY 222.A O no hydrogen 3.004 N/A THR 226.A OG1 GLY 222.A O no hydrogen 3.175 N/A THR 227.A N ALA 223.A O no hydrogen 3.039 N/A THR 227.A OG1 ALA 223.A O no hydrogen 2.689 N/A SER 228.A N ALA 224.A O no hydrogen 2.837 N/A SER 228.A OG TYR 225.A O no hydrogen 2.739 N/A LYS 229.A N TYR 225.A O no hydrogen 3.013 N/A LYS 229.A NZ VAL 167.A O no hydrogen 2.853 N/A ALA 230.A N THR 226.A O no hydrogen 2.979 N/A CYS 231.A N THR 227.A O no hydrogen 2.898 N/A CYS 231.A SG THR 227.A O no hydrogen 3.320 N/A LEU 232.A N SER 228.A O no hydrogen 2.887 N/A ASN 233.A N LYS 229.A O no hydrogen 2.929 N/A ALA 234.A N ALA 230.A O no hydrogen 3.123 N/A TYR 235.A N CYS 231.A O no hydrogen 2.850 N/A THR 236.A N LEU 232.A O no hydrogen 2.871 N/A THR 236.A OG1 LEU 232.A O no hydrogen 2.857 N/A ARG 237.A N ASN 233.A O no hydrogen 3.029 N/A ARG 237.A NE GLY 289.A O no hydrogen 2.596 N/A ARG 237.A NH2 GLY 289.A O no hydrogen 2.632 N/A VAL 238.A N ALA 234.A O no hydrogen 3.010 N/A LEU 239.A N TYR 235.A O no hydrogen 2.844 N/A ALA 240.A N THR 236.A O no hydrogen 2.950 N/A ASN 241.A N ARG 237.A O no hydrogen 3.109 N/A LYS 242.A N VAL 238.A O no hydrogen 3.061 N/A ILE 243.A N LEU 239.A O no hydrogen 3.037 N/A LYS 245.A NZ GLN 157.A O no hydrogen 3.219 N/A LYS 245.A NZ SER 159.A O no hydrogen 3.084 N/A PHE 246.A N ILE 243.A O no hydrogen 2.987 N/A GLN 247.A N PRO 162.A O no hydrogen 3.077 N/A GLN 247.A NE2 PRO 283.A O no hydrogen 3.098 N/A GLN 247.A NE2 ASP 284.A O no hydrogen 3.205 N/A VAL 248.A N SER 288.A OG no hydrogen 2.813 N/A ASN 249.A N ILE 164.A O no hydrogen 3.095 N/A ASN 249.A ND2 PRO 287.A O no hydrogen 3.168 N/A CYS 250.A N PHE 290.A O no hydrogen 2.935 N/A CYS 250.A SG ASN 233.A OD1 no hydrogen 3.448 N/A CYS 250.A SG THR 236.A OG1 no hydrogen 3.060 N/A VAL 251.A N ASN 166.A O no hydrogen 2.949 N/A CYS 252.A N TYR 292.A O no hydrogen 2.886 N/A LYS 257.A N TYR 267.A O no hydrogen 2.724 N/A LYS 257.A NZ GLY 265.A O no hydrogen 2.886 N/A THR 258.A N VAL 256.A O no hydrogen 2.857 N/A MET 260.A N THR 258.A OG1 no hydrogen 3.148 N/A ASN 261.A N THR 258.A O no hydrogen 3.012 N/A ASN 261.A ND2 VAL 256.A O no hydrogen 2.914 N/A ASN 261.A ND2 ILE 264.A O no hydrogen 3.244 N/A TYR 262.A N GLU 259.A O no hydrogen 3.129 N/A GLY 263.A N THR 258.A O no hydrogen 2.896 N/A ILE 264.A N ASN 261.A O no hydrogen 3.071 N/A ASN 266.A N LEU 255.A O no hydrogen 2.778 N/A TYR 267.A N LEU 255.A O no hydrogen 2.894 N/A THR 268.A N GLU 271.A OE1 no hydrogen 2.881 N/A GLU 271.A N THR 268.A OG1 no hydrogen 3.067 N/A GLY 272.A N THR 268.A O no hydrogen 2.884 N/A ALA 273.A N ALA 269.A O no hydrogen 2.922 N/A GLU 274.A N GLU 270.A O no hydrogen 3.003 N/A HIS 275.A N GLU 271.A O no hydrogen 3.216 N/A HIS 275.A ND1 PRO 253.A O no hydrogen 2.816 N/A VAL 277.A N ALA 273.A O no hydrogen 2.753 N/A ARG 278.A N GLU 274.A O no hydrogen 2.990 N/A ILE 279.A N VAL 276.A O no hydrogen 3.029 N/A ALA 280.A N VAL 276.A O no hydrogen 3.066 N/A LEU 281.A N VAL 277.A O no hydrogen 2.975 N/A PHE 282.A N ILE 279.A O no hydrogen 3.055 N/A SER 288.A OG PHE 246.A O no hydrogen 3.290 N/A SER 288.A OG VAL 248.A O no hydrogen 3.484 N/A GLY 289.A N VAL 248.A O no hydrogen 2.624 N/A PHE 290.A N ASN 249.A OD1 no hydrogen 2.874 N/A TYR 292.A N CYS 250.A O no hydrogen 2.844 N/A CYS 294.A SG TYR 292.A O no hydrogen 3.523 N/A