Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLY 3.A O no hydrogen 3.064 N/A GLY 5.A N ILE 51.A O no hydrogen 3.239 N/A ILE 6.A N LEU 196.A O no hydrogen 2.777 N/A VAL 7.A N ILE 49.A O no hydrogen 2.820 N/A VAL 8.A N SER 195.A OG no hydrogen 2.850 N/A ILE 9.A N LEU 47.A O no hydrogen 2.984 N/A ASP 10.A N ARG 183.A O no hydrogen 2.868 N/A LYS 11.A N GLY 45.A O no hydrogen 2.913 N/A LYS 11.A NZ PRO 12.A O no hydrogen 2.940 N/A LYS 11.A NZ MET 15.A O no hydrogen 2.658 N/A LYS 11.A NZ ASP 40.A O no hydrogen 3.518 N/A LYS 11.A NZ PRO 41.A O no hydrogen 3.049 N/A LYS 11.A NZ ALA 43.A O no hydrogen 2.741 N/A GLY 14.A N PRO 41.A O no hydrogen 2.685 N/A SER 17.A OG LEU 39.A O no hydrogen 3.070 N/A ASP 19.A N THR 16.A O no hydrogen 3.229 N/A ASP 19.A N THR 16.A OG1 no hydrogen 3.140 N/A VAL 20.A N THR 16.A O no hydrogen 3.268 N/A VAL 21.A N SER 17.A O no hydrogen 3.198 N/A GLY 22.A N HIS 18.A O no hydrogen 2.985 N/A ARG 23.A N ASP 19.A O no hydrogen 2.888 N/A CYS 24.A N VAL 20.A O no hydrogen 2.935 N/A CYS 24.A SG VAL 20.A O no hydrogen 3.434 N/A ARG 25.A N VAL 21.A O no hydrogen 2.949 N/A ARG 25.A NE ARG 31.A O no hydrogen 2.881 N/A ILE 27.A N ARG 23.A O no hydrogen 2.955 N/A PHE 28.A N CYS 24.A O no hydrogen 2.895 N/A ALA 29.A N ARG 26.A O no hydrogen 3.332 N/A THR 30.A N ARG 25.A O no hydrogen 3.100 N/A THR 30.A OG1 GLU 52.A OE2 no hydrogen 2.823 N/A ARG 32.A N THR 30.A OG1 no hydrogen 3.373 N/A ARG 32.A NE THR 55.A OG1 no hydrogen 3.343 N/A VAL 33.A N ARG 31.A O no hydrogen 2.965 N/A GLY 34.A N GLY 50.A O no hydrogen 3.064 N/A ALA 36.A N VAL 48.A O no hydrogen 2.939 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.072 N/A LEU 39.A N SER 17.A OG no hydrogen 2.919 N/A MET 42.A N ASP 40.A OD2 no hydrogen 3.324 N/A ALA 43.A N ASP 40.A O no hydrogen 2.855 N/A THR 44.A N LEU 169.A O no hydrogen 2.897 N/A GLY 45.A N LYS 11.A O no hydrogen 3.272 N/A VAL 46.A N ARG 171.A O no hydrogen 2.935 N/A LEU 47.A N ILE 9.A O no hydrogen 2.992 N/A ILE 49.A N VAL 7.A O no hydrogen 2.924 N/A GLY 50.A N GLY 34.A O no hydrogen 2.762 N/A ILE 51.A N GLY 5.A O no hydrogen 2.780 N/A GLU 52.A N ARG 32.A O no hydrogen 2.793 N/A ALA 54.A N ILE 51.A O no hydrogen 3.217 N/A THR 55.A N GLU 52.A O no hydrogen 2.940 N/A THR 55.A OG1 GLU 52.A O no hydrogen 2.754 N/A LYS 56.A N ARG 53.A O no hydrogen 3.194 N/A LYS 56.A NZ VAL 259.A O no hydrogen 2.861 N/A ILE 57.A N ALA 54.A O no hydrogen 3.029 N/A LEU 58.A N THR 55.A O no hydrogen 3.374 N/A LEU 60.A N ILE 57.A O no hydrogen 2.966 N/A LEU 61.A N LEU 58.A O no hydrogen 3.113 N/A THR 62.A OG1 ALA 36.A O no hydrogen 3.322 N/A ALA 64.A N LEU 61.A O no hydrogen 3.422 N/A LYS 66.A N CYS 143.A O no hydrogen 2.982 N/A LYS 66.A NZ THR 62.A O no hydrogen 2.856 N/A LYS 66.A NZ ALA 64.A O no hydrogen 2.688 N/A LYS 66.A NZ SER 144.A O no hydrogen 3.157 N/A SER 67.A N ARG 173.A O no hydrogen 3.177 N/A SER 67.A OG ASP 142.A OD1 no hydrogen 2.665 N/A TYR 68.A N ILE 141.A O no hydrogen 2.795 N/A ALA 69.A N ARG 170.A O no hydrogen 2.810 N/A ALA 70.A N VAL 139.A O no hydrogen 2.989 N/A THR 71.A N ALA 168.A O no hydrogen 2.956 N/A THR 71.A OG1 ASP 138.A OD1 no hydrogen 2.765 N/A ILE 72.A N ILE 137.A O no hydrogen 2.838 N/A ARG 73.A N HIS 165.A O no hydrogen 2.840 N/A ARG 73.A NH1 ASP 136.A OD1 no hydrogen 3.343 N/A LEU 74.A N ILE 135.A O no hydrogen 2.741 N/A GLY 75.A N GLY 163.A O no hydrogen 2.878 N/A THR 77.A N GLN 89.A O no hydrogen 2.970 N/A THR 78.A OG1 ASP 82.A O no hydrogen 2.715 N/A SER 79.A N GLN 86.A O no hydrogen 2.969 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.213 N/A THR 80.A OG1 ASP 82.A OD1 no hydrogen 2.566 N/A GLU 81.A N THR 78.A O no hydrogen 3.170 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.343 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 2.912 N/A GLY 85.A N ASP 82.A O no hydrogen 3.293 N/A GLN 86.A N SER 79.A OG no hydrogen 3.169 N/A LEU 88.A N THR 77.A O no hydrogen 2.706 N/A GLN 89.A N THR 77.A OG1 no hydrogen 3.081 N/A VAL 91.A N GLY 75.A O no hydrogen 2.936 N/A ALA 93.A N GLN 133.A O no hydrogen 2.708 N/A LYS 94.A NZ GLN 133.A OE1 no hydrogen 2.724 N/A HIS 95.A N HIS 95.A ND1 no hydrogen 2.867 N/A LEU 96.A N ALA 93.A O no hydrogen 2.948 N/A ALA 100.A N THR 97.A OG1 no hydrogen 3.109 N/A ILE 101.A N THR 97.A O no hydrogen 3.016 N/A ASP 102.A N ILE 98.A O no hydrogen 2.805 N/A ALA 103.A N GLU 99.A O no hydrogen 3.006 N/A ALA 104.A N ALA 100.A O no hydrogen 3.057 N/A MET 105.A N ILE 101.A O no hydrogen 2.939 N/A GLU 106.A N ASP 102.A O no hydrogen 2.904 N/A ARG 107.A N ALA 103.A O no hydrogen 3.093 N/A LEU 108.A N MET 105.A O no hydrogen 3.015 N/A ARG 109.A N GLU 106.A O no hydrogen 3.198 N/A GLY 110.A N ILE 120.A O no hydrogen 2.856 N/A ILE 112.A N ILE 118.A O no hydrogen 2.731 N/A ILE 118.A N ILE 112.A O no hydrogen 3.049 N/A ARG 119.A N SER 144.A OG no hydrogen 3.025 N/A ILE 120.A N GLY 110.A O no hydrogen 2.897 N/A ASP 121.A N ASP 142.A O no hydrogen 2.855 N/A ARG 122.A N ASP 142.A O no hydrogen 3.254 N/A ARG 122.A NE GLU 124.A OE1 no hydrogen 2.992 N/A ARG 122.A NH1 ASP 142.A OD2 no hydrogen 2.808 N/A ARG 122.A NH2 GLU 124.A OE1 no hydrogen 3.294 N/A GLU 124.A N GLU 140.A O no hydrogen 2.961 N/A LEU 126.A N ASP 138.A O no hydrogen 2.772 N/A ALA 127.A N ASP 138.A O no hydrogen 3.350 N/A ARG 129.A N ASP 136.A O no hydrogen 2.812 N/A ARG 129.A NH2 ASP 138.A OD1 no hydrogen 2.820 N/A ARG 129.A NH2 ASP 138.A OD2 no hydrogen 3.457 N/A ARG 130.A NH1 LYS 94.A O no hydrogen 3.018 N/A ARG 131.A N LEU 134.A O no hydrogen 2.890 N/A ARG 131.A NE ARG 130.A O no hydrogen 2.811 N/A GLN 133.A NE2 ASP 132.A OD1 no hydrogen 2.882 N/A LEU 134.A N ARG 131.A O no hydrogen 2.982 N/A ILE 135.A N LEU 74.A O no hydrogen 3.175 N/A ASP 136.A N ARG 129.A O no hydrogen 2.870 N/A ILE 137.A N ILE 72.A O no hydrogen 2.849 N/A ASP 138.A N ALA 127.A O no hydrogen 2.925 N/A VAL 139.A N ALA 70.A O no hydrogen 2.772 N/A GLU 140.A N GLU 124.A O no hydrogen 2.928 N/A ILE 141.A N TYR 68.A O no hydrogen 2.842 N/A ASP 142.A N ARG 122.A O no hydrogen 3.051 N/A CYS 143.A N LYS 66.A O no hydrogen 3.065 N/A CYS 143.A SG SER 145.A O no hydrogen 3.330 N/A SER 144.A N ARG 119.A O no hydrogen 3.231 N/A SER 145.A OG THR 147.A OG1 no hydrogen 2.928 N/A THR 147.A N SER 145.A OG no hydrogen 3.212 N/A THR 147.A OG1 SER 145.A OG no hydrogen 2.928 N/A ILE 149.A N GLY 146.A O no hydrogen 3.148 N/A ARG 150.A NE ASP 82.A OD2 no hydrogen 2.790 N/A ARG 150.A NH1 ASP 40.A OD1 no hydrogen 2.836 N/A ARG 150.A NH2 ASP 40.A OD1 no hydrogen 3.409 N/A ARG 150.A NH2 ASP 40.A OD2 no hydrogen 2.576 N/A ARG 150.A NH2 ASP 82.A OD2 no hydrogen 2.990 N/A LEU 152.A N TYR 148.A O no hydrogen 2.946 N/A ALA 153.A N ILE 149.A O no hydrogen 2.936 N/A ARG 154.A N ARG 150.A O no hydrogen 2.933 N/A ARG 154.A NE ASP 155.A OD1 no hydrogen 3.402 N/A ARG 154.A NH1 GLU 81.A OE2 no hydrogen 3.508 N/A ARG 154.A NH2 ASP 155.A OD1 no hydrogen 3.458 N/A ASP 155.A N ALA 151.A O no hydrogen 2.732 N/A LEU 156.A N LEU 152.A O no hydrogen 2.874 N/A GLY 157.A N ALA 153.A O no hydrogen 2.983 N/A ASP 158.A N ARG 154.A O no hydrogen 2.831 N/A ALA 159.A N ASP 155.A O no hydrogen 2.851 N/A LEU 160.A N LEU 156.A O no hydrogen 3.040 N/A GLY 161.A N ASP 158.A O no hydrogen 3.106 N/A VAL 162.A N GLY 157.A O no hydrogen 3.004 N/A GLY 163.A N GLY 157.A O no hydrogen 2.928 N/A HIS 165.A N ARG 73.A O no hydrogen 3.156 N/A HIS 165.A ND1 GLN 76.A O no hydrogen 3.018 N/A VAL 166.A N GLU 81.A O no hydrogen 3.097 N/A THR 167.A N THR 71.A O no hydrogen 2.837 N/A THR 167.A OG1 THR 71.A O no hydrogen 3.451 N/A ARG 170.A N ALA 69.A O no hydrogen 2.921 N/A ARG 170.A NH1 ASP 10.A OD1 no hydrogen 2.899 N/A ARG 170.A NH1 ASP 10.A OD2 no hydrogen 3.503 N/A ARG 170.A NH1 THR 44.A OG1 no hydrogen 2.947 N/A ARG 170.A NH2 ASP 10.A OD2 no hydrogen 2.874 N/A ARG 171.A N THR 44.A O no hydrogen 2.840 N/A ARG 171.A NE VAL 46.A O no hydrogen 2.821 N/A ARG 171.A NH1 THR 38.A O no hydrogen 3.521 N/A ARG 171.A NH1 TYR 68.A OH no hydrogen 3.183 N/A ARG 171.A NH2 GLY 37.A O no hydrogen 3.433 N/A ARG 171.A NH2 VAL 46.A O no hydrogen 2.938 N/A THR 172.A N SER 67.A O no hydrogen 2.819 N/A THR 172.A OG1 SER 67.A O no hydrogen 3.262 N/A ARG 173.A N SER 67.A O no hydrogen 3.347 N/A ARG 173.A NH1 GLY 175.A O no hydrogen 2.769 N/A VAL 174.A N PHE 177.A O no hydrogen 2.895 N/A GLY 175.A N PRO 65.A O no hydrogen 2.893 N/A ARG 176.A NH2 MET 205.A O no hydrogen 3.119 N/A PHE 177.A N VAL 174.A O no hydrogen 2.868 N/A GLN 181.A N GLU 178.A O no hydrogen 3.090 N/A GLN 181.A NE2 ARG 176.A O no hydrogen 3.574 N/A GLN 181.A NE2 ASP 180.A OD1 no hydrogen 2.860 N/A ALA 182.A N LEU 179.A O no hydrogen 2.997 N/A ARG 183.A N VAL 8.A O no hydrogen 2.922 N/A ARG 183.A NH2 LEU 194.A O no hydrogen 2.993 N/A SER 184.A OG ASP 186.A OD1 no hydrogen 2.719 N/A ASP 187.A N SER 184.A OG no hydrogen 3.139 N/A LEU 188.A N SER 184.A O no hydrogen 2.986 N/A ALA 189.A N LEU 185.A O no hydrogen 2.962 N/A GLU 190.A N ASP 186.A O no hydrogen 3.070 N/A ARG 191.A N ASP 187.A O no hydrogen 3.349 N/A SER 195.A N ILE 6.A O no hydrogen 2.815 N/A LEU 196.A N ILE 6.A O no hydrogen 3.112 N/A SER 197.A N GLU 200.A OE1 no hydrogen 2.956 N/A LEU 198.A N PRO 4.A O no hydrogen 3.041 N/A GLU 200.A N SER 197.A OG no hydrogen 3.029 N/A ALA 201.A N SER 197.A O no hydrogen 2.866 N/A CYS 202.A N LEU 198.A O no hydrogen 3.077 N/A CYS 202.A SG LEU 198.A O no hydrogen 3.368 N/A LEU 203.A N ASP 199.A O no hydrogen 3.077 N/A LEU 204.A N GLU 200.A O no hydrogen 2.963 N/A MET 205.A N ALA 201.A O no hydrogen 3.020 N/A PHE 206.A N CYS 202.A O no hydrogen 2.918 N/A ARG 208.A NE ASP 210.A OD1 no hydrogen 2.815 N/A ARG 208.A NH2 ASP 210.A OD1 no hydrogen 3.060 N/A ARG 209.A N ALA 235.A O no hydrogen 2.883 N/A ARG 209.A NH1 PRO 226.A O no hydrogen 2.801 N/A ARG 209.A NH1 TYR 234.A OH no hydrogen 3.100 N/A ARG 209.A NH2 PRO 226.A O no hydrogen 2.867 N/A LEU 211.A N CYS 237.A O no hydrogen 2.782 N/A THR 212.A N GLU 215.A OE1 no hydrogen 3.161 N/A ALA 216.A N THR 212.A O no hydrogen 2.804 N/A SER 217.A N ALA 213.A O no hydrogen 3.055 N/A SER 217.A OG ALA 213.A O no hydrogen 3.080 N/A SER 217.A OG ALA 214.A O no hydrogen 2.655 N/A ALA 218.A N ALA 214.A O no hydrogen 3.266 N/A ALA 219.A N GLU 215.A O no hydrogen 2.922 N/A ALA 220.A N ALA 216.A O no hydrogen 3.156 N/A ASN 221.A ND2 SER 217.A O no hydrogen 2.643 N/A GLY 222.A N ALA 219.A O no hydrogen 3.088 N/A ARG 223.A N ALA 218.A O no hydrogen 2.824 N/A LEU 225.A N THR 254.A OG1 no hydrogen 2.767 N/A ALA 227.A N SER 252.A O no hydrogen 2.854 N/A VAL 228.A N ASP 249.A OD2 no hydrogen 2.858 N/A ILE 230.A N ASP 249.A OD2 no hydrogen 2.891 N/A TYR 234.A N LEU 247.A O no hydrogen 2.854 N/A TYR 234.A OH ASP 249.A OD1 no hydrogen 2.786 N/A ALA 235.A N ALA 207.A O no hydrogen 2.814 N/A ALA 236.A N ALA 245.A O no hydrogen 2.854 N/A CYS 237.A N ARG 209.A O no hydrogen 2.867 N/A ASP 238.A N ARG 242.A O no hydrogen 3.035 N/A ASP 240.A N ASP 238.A OD1 no hydrogen 3.076 N/A GLY 241.A N ASP 238.A O no hydrogen 3.060 N/A ARG 242.A N ASP 238.A OD1 no hydrogen 2.850 N/A VAL 243.A N ASP 199.A OD1 no hydrogen 2.938 N/A ILE 244.A N ALA 236.A O no hydrogen 2.917 N/A LEU 246.A N ALA 258.A O no hydrogen 2.782 N/A LEU 247.A N TYR 234.A O no hydrogen 2.899 N/A ARG 248.A N ARG 255.A O no hydrogen 2.950 N/A GLU 250.A N ARG 253.A O no hydrogen 2.811 N/A ARG 253.A N GLU 250.A O no hydrogen 3.364 N/A ARG 253.A NH2 SER 224.A OG no hydrogen 2.860 N/A THR 254.A N LEU 225.A O no hydrogen 2.822 N/A THR 254.A OG1 LEU 225.A O no hydrogen 3.323 N/A ARG 255.A N ARG 248.A O no hydrogen 2.837 N/A VAL 257.A N LEU 246.A O no hydrogen 2.793 N/A ALA 258.A N LEU 246.A O no hydrogen 3.226 N/A LEU 260.A N ILE 244.A O no hydrogen 2.789 N/A ARG 261.A N ILE 244.A O no hydrogen 2.973 N/A