Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.601 N/A SER 8.A N SER 4.A O no hydrogen 3.114 N/A SER 9.A N SER 5.A O no hydrogen 2.842 N/A ARG 10.A N ALA 6.A O no hydrogen 2.954 N/A ARG 17.A NE THR 23.A OG1 no hydrogen 2.452 N/A ARG 18.A N PHE 15.A O no hydrogen 2.722 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 2.733 N/A ARG 19.A N PHE 15.A O no hydrogen 2.847 N/A ARG 19.A NE PRO 14.A O no hydrogen 3.310 N/A GLU 20.A N ARG 16.A O no hydrogen 2.892 N/A GLY 21.A N ARG 18.A O no hydrogen 2.984 N/A LYS 22.A N ARG 17.A O no hydrogen 3.103 N/A THR 23.A N ARG 17.A O no hydrogen 2.953 N/A ARG 28.A N ASP 24.A O no hydrogen 2.802 N/A ARG 28.A NH1 ASP 67.A OD2 no hydrogen 3.413 N/A ARG 28.A NH2 ASP 67.A OD1 no hydrogen 3.428 N/A LYS 29.A N TYR 25.A O no hydrogen 2.989 N/A ARG 30.A NH1 TYR 26.A O no hydrogen 3.301 N/A LEU 31.A N GLN 27.A O no hydrogen 2.984 N/A VAL 32.A N ARG 28.A O no hydrogen 2.813 N/A THR 33.A N LYS 29.A O no hydrogen 2.920 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.816 N/A GLN 34.A NE2 THR 41.A O no hydrogen 2.786 N/A HIS 35.A N GLN 34.A OE1 no hydrogen 2.993 N/A ALA 37.A N HIS 35.A ND1 no hydrogen 3.178 N/A LYS 38.A N HIS 35.A O no hydrogen 2.944 N/A THR 41.A N LYS 38.A O no hydrogen 2.926 N/A LYS 43.A NZ THR 33.A O no hydrogen 3.332 N/A ARG 45.A N ILE 60.A O no hydrogen 2.876 N/A LEU 46.A N PHE 140.A O no hydrogen 2.769 N/A VAL 47.A N GLN 58.A O no hydrogen 2.868 N/A VAL 48.A N ASP 142.A O no hydrogen 3.085 N/A ARG 49.A N ILE 56.A O no hydrogen 2.854 N/A ARG 49.A NH1 VAL 48.A O no hydrogen 3.129 N/A ARG 49.A NH1 ASP 142.A O no hydrogen 3.477 N/A THR 51.A OG1 ASN 52.A O no hydrogen 3.388 N/A THR 51.A OG1 ASP 54.A O no hydrogen 3.370 N/A ILE 56.A N ARG 49.A O no hydrogen 2.831 N/A GLN 58.A N VAL 47.A O no hydrogen 2.947 N/A ILE 59.A N ALA 71.A O no hydrogen 2.868 N/A ILE 60.A N ARG 45.A O no hydrogen 2.978 N/A SER 61.A N VAL 68.A O no hydrogen 2.899 N/A SER 62.A OG ASP 67.A OD1 no hydrogen 3.012 N/A THR 63.A OG1 GLY 66.A O no hydrogen 3.341 N/A VAL 68.A N SER 61.A O no hydrogen 2.911 N/A LEU 70.A N ILE 59.A O no hydrogen 2.692 N/A ALA 73.A N CYS 57.A O no hydrogen 2.870 N/A SER 75.A N ILE 55.A O no hydrogen 2.904 N/A SER 75.A OG LEU 87.A O no hydrogen 3.246 N/A ARG 80.A N GLU 77.A O no hydrogen 2.968 N/A TYR 81.A N LEU 78.A O no hydrogen 2.920 N/A GLY 82.A N LEU 78.A O no hydrogen 2.997 N/A ILE 83.A N LEU 78.A O no hydrogen 3.140 N/A THR 84.A OG1 HIS 85.A ND1 no hydrogen 3.128 N/A THR 88.A OG1 THR 88.A O no hydrogen 2.440 N/A ASN 89.A ND2 TYR 235.A OH no hydrogen 3.516 N/A TRP 90.A NE1 ALA 152.A O no hydrogen 2.764 N/A ALA 92.A N ASN 89.A OD1 no hydrogen 3.014 N/A ALA 93.A N ASN 89.A O no hydrogen 2.926 N/A TYR 94.A N TRP 90.A O no hydrogen 2.853 N/A TYR 94.A OH ASP 163.A OD2 no hydrogen 3.001 N/A ALA 95.A N ALA 91.A O no hydrogen 2.930 N/A THR 96.A N ALA 92.A O no hydrogen 2.703 N/A THR 96.A OG1 ALA 92.A O no hydrogen 2.623 N/A GLY 97.A N ALA 93.A O no hydrogen 2.877 N/A LEU 98.A N TYR 94.A O no hydrogen 2.944 N/A LEU 99.A N ALA 95.A O no hydrogen 2.786 N/A ILE 100.A N THR 96.A O no hydrogen 2.951 N/A ALA 101.A N GLY 97.A O no hydrogen 3.032 N/A ARG 102.A N LEU 98.A O no hydrogen 3.000 N/A ARG 102.A NH1 TYR 114.A O no hydrogen 3.269 N/A ARG 102.A NH2 ASP 111.A O no hydrogen 3.033 N/A ARG 103.A N LEU 99.A O no hydrogen 2.840 N/A ARG 103.A NE PRO 246.A O no hydrogen 2.789 N/A ARG 103.A NH1 ALA 72.A O no hydrogen 3.536 N/A ARG 103.A NH1 GLU 77.A OE2 no hydrogen 3.209 N/A THR 104.A N ILE 100.A O no hydrogen 2.922 N/A THR 104.A OG1 ILE 100.A O no hydrogen 3.127 N/A LEU 105.A N ALA 101.A O no hydrogen 3.063 N/A GLN 106.A N ARG 102.A O no hydrogen 2.965 N/A LYS 107.A N ARG 103.A O no hydrogen 3.011 N/A LEU 108.A N THR 104.A O no hydrogen 2.998 N/A GLY 109.A N GLN 106.A O no hydrogen 3.186 N/A TYR 114.A OH PRO 134.A O no hydrogen 2.287 N/A VAL 117.A N ASP 163.A O no hydrogen 2.717 N/A GLU 121.A N GLU 119.A O no hydrogen 3.000 N/A TYR 124.A OH HIS 170.A O no hydrogen 3.019 N/A VAL 130.A N TYR 114.A OH no hydrogen 3.082 N/A VAL 139.A N TYR 167.A O no hydrogen 3.183 N/A PHE 140.A N TYR 44.A O no hydrogen 2.940 N/A ASP 142.A N LEU 46.A O no hydrogen 2.864 N/A GLY 144.A N ASP 142.A OD1 no hydrogen 3.031 N/A GLN 146.A N ILE 143.A O no hydrogen 3.385 N/A GLN 146.A NE2 ARG 147.A O no hydrogen 2.723 N/A THR 150.A OG1 ASN 173.A O no hydrogen 3.568 N/A GLY 151.A N ARG 174.A O no hydrogen 2.978 N/A ARG 153.A NH1 THR 88.A O no hydrogen 2.606 N/A GLY 156.A N ALA 152.A O no hydrogen 3.043 N/A ALA 157.A N ARG 153.A O no hydrogen 3.082 N/A LEU 158.A N VAL 154.A O no hydrogen 3.096 N/A LYS 159.A N PHE 155.A O no hydrogen 2.845 N/A LYS 159.A NZ GLU 123.A O no hydrogen 2.384 N/A LYS 159.A NZ ASP 163.A OD1 no hydrogen 3.357 N/A GLY 160.A N GLY 156.A O no hydrogen 2.816 N/A ALA 161.A N ALA 157.A O no hydrogen 2.829 N/A SER 162.A N LEU 158.A O no hydrogen 2.862 N/A SER 162.A OG GLU 125.A O no hydrogen 3.438 N/A ASP 163.A N LYS 159.A O no hydrogen 3.017 N/A GLY 164.A N GLY 160.A O no hydrogen 2.925 N/A GLY 164.A N ALA 161.A O no hydrogen 3.178 N/A GLY 165.A N SER 162.A O no hydrogen 3.278 N/A LEU 166.A N ALA 161.A O no hydrogen 3.278 N/A HIS 170.A ND1 VAL 168.A O no hydrogen 2.921 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.546 N/A TRP 178.A N PHE 175.A O no hydrogen 3.244 N/A ASP 179.A N GLU 184.A O no hydrogen 3.002 N/A THR 182.A OG1 ASP 179.A OD2 no hydrogen 3.085 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.744 N/A GLU 184.A N THR 182.A O no hydrogen 2.653 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.796 N/A LEU 190.A N ASP 186.A O no hydrogen 2.991 N/A ARG 191.A N PRO 187.A O no hydrogen 2.836 N/A ARG 191.A NE VAL 120.A O no hydrogen 3.340 N/A SER 192.A N GLU 188.A O no hydrogen 2.985 N/A SER 192.A OG LEU 189.A O no hydrogen 2.974 N/A TYR 193.A N LEU 189.A O no hydrogen 2.979 N/A ILE 194.A N LEU 190.A O no hydrogen 2.728 N/A PHE 195.A N ARG 191.A O no hydrogen 3.183 N/A GLY 197.A N SER 192.A O no hydrogen 2.479 N/A VAL 199.A N GLY 196.A O no hydrogen 2.873 N/A SER 200.A N GLY 196.A O no hydrogen 2.966 N/A SER 200.A OG GLY 197.A O no hydrogen 3.146 N/A GLN 201.A N GLY 197.A O no hydrogen 2.994 N/A TYR 202.A N VAL 199.A O no hydrogen 3.036 N/A MET 203.A N VAL 199.A O no hydrogen 2.957 N/A GLU 204.A N SER 200.A O no hydrogen 3.162 N/A LEU 206.A N TYR 202.A O no hydrogen 2.900 N/A ALA 207.A N MET 203.A O no hydrogen 2.899 N/A ASP 208.A N GLU 204.A O no hydrogen 2.932 N/A ASP 209.A N GLU 205.A O no hydrogen 2.929 N/A ASP 210.A N LEU 206.A O no hydrogen 2.856 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.708 N/A SER 215.A N GLU 212.A O no hydrogen 3.296 N/A SER 215.A OG GLU 211.A O no hydrogen 2.564 N/A SER 215.A OG GLU 212.A O no hydrogen 2.718 N/A GLU 216.A N GLU 212.A O no hydrogen 2.930 N/A LEU 217.A N ARG 213.A O no hydrogen 2.824 N/A LEU 222.A N PHE 218.A O no hydrogen 3.416 N/A ALA 223.A N LYS 219.A O no hydrogen 2.931 N/A ASP 224.A N GLY 220.A O no hydrogen 2.941 N/A ASP 225.A N LEU 222.A O no hydrogen 3.351 N/A ILE 226.A N TYR 221.A O no hydrogen 2.819 N/A SER 230.A N ASP 227.A O no hydrogen 3.085 N/A SER 230.A OG ASP 229.A OD1 no hydrogen 3.501 N/A LEU 231.A N ALA 228.A O no hydrogen 2.878 N/A ILE 234.A N SER 230.A O no hydrogen 2.823 N/A TYR 235.A N LEU 231.A O no hydrogen 3.124 N/A THR 236.A N GLU 232.A O no hydrogen 3.003 N/A THR 236.A OG1 GLU 232.A O no hydrogen 3.025 N/A SER 237.A N ASP 233.A O no hydrogen 2.863 N/A SER 237.A OG ASP 233.A O no hydrogen 2.721 N/A ALA 238.A N ILE 234.A O no hydrogen 2.774 N/A HIS 239.A N TYR 235.A O no hydrogen 2.955 N/A GLU 240.A N THR 236.A O no hydrogen 3.028 N/A ALA 241.A N SER 237.A O no hydrogen 2.878 N/A ILE 242.A N ALA 238.A O no hydrogen 2.873 N/A ARG 243.A N HIS 239.A O no hydrogen 2.931 N/A ARG 243.A NH1 LYS 115.A O no hydrogen 2.868 N/A ARG 243.A NH2 LYS 115.A O no hydrogen 3.081 N/A ALA 244.A N GLU 240.A O no hydrogen 2.891 N/A ALA 244.A N ALA 241.A O no hydrogen 3.198 N/A ASP 245.A N ALA 241.A O no hydrogen 3.019 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.636 N/A LYS 253.A NZ THR 251.A OG1 no hydrogen 2.413 N/A LYS 254.A NZ GLU 252.A OE2 no hydrogen 2.321 N/A THR 256.A OG1 GLN 259.A OE1 no hydrogen 2.606 N/A GLU 258.A N GLU 258.A OE1 no hydrogen 2.749 N/A TYR 260.A N THR 256.A O no hydrogen 2.965 N/A ALA 261.A N LYS 257.A O no hydrogen 2.763 N/A ALA 262.A N GLU 258.A O no hydrogen 2.892 N/A GLU 263.A N GLN 259.A O no hydrogen 3.024 N/A SER 264.A N TYR 260.A O no hydrogen 3.045 N/A SER 264.A OG TYR 260.A O no hydrogen 3.507 N/A LYS 265.A N ALA 261.A O no hydrogen 2.728 N/A LYS 266.A N ALA 262.A O no hydrogen 3.048 N/A ARG 268.A N LYS 265.A O no hydrogen 3.047 N/A ARG 268.A NH1 SER 264.A O no hydrogen 3.492 N/A SER 273.A N GLU 276.A OE1 no hydrogen 2.499 N/A GLU 276.A N SER 273.A OG no hydrogen 3.339 N/A ARG 277.A N SER 273.A O no hydrogen 3.003 N/A ALA 278.A N LYS 274.A O no hydrogen 3.000 N/A ALA 279.A N GLU 275.A O no hydrogen 2.882 N/A ARG 280.A N GLU 276.A O no hydrogen 2.790 N/A VAL 281.A N ARG 277.A O no hydrogen 2.915 N/A ALA 282.A N ALA 278.A O no hydrogen 3.131 N/A ALA 283.A N ALA 279.A O no hydrogen 2.834 N/A LYS 284.A N ARG 280.A O no hydrogen 2.968 N/A ILE 285.A N VAL 281.A O no hydrogen 2.766 N/A ALA 286.A N ALA 282.A O no hydrogen 2.848 N/A ALA 287.A N ALA 283.A O no hydrogen 2.872 N/A LEU 288.A N LYS 284.A O no hydrogen 3.058 N/A ALA 289.A N ALA 286.A O no hydrogen 3.341 N/A GLN 291.A NE2 ALA 289.A O no hydrogen 2.845 N/A