Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ldn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 LYS 2.A O no hydrogen 2.773 N/A GLY 5.A N GLU 33.A OE2 no hydrogen 2.993 N/A ALA 7.A N ASP 32.A OD2 no hydrogen 3.082 N/A ARG 8.A N ASP 76.A OD1 no hydrogen 3.314 N/A ARG 8.A NH1 ASP 71.A O no hydrogen 3.493 N/A ARG 8.A NH2 GLU 33.A OE1 no hydrogen 2.331 N/A VAL 9.A N GLU 33.A O no hydrogen 2.752 N/A VAL 10.A N LEU 77.A O no hydrogen 3.204 N/A VAL 11.A N VAL 35.A O no hydrogen 2.825 N/A ILE 12.A N VAL 79.A O no hydrogen 3.123 N/A GLY 13.A N ILE 37.A O no hydrogen 2.835 N/A ALA 19.A N GLY 15.A O no hydrogen 3.301 N/A SER 20.A N PHE 16.A O no hydrogen 2.995 N/A SER 20.A OG PHE 16.A O no hydrogen 2.963 N/A TYR 21.A N VAL 17.A O no hydrogen 3.183 N/A TYR 21.A OH THR 245.A OG1 no hydrogen 3.235 N/A VAL 22.A N GLY 18.A O no hydrogen 3.092 N/A PHE 23.A N ALA 19.A O no hydrogen 2.862 N/A ALA 24.A N SER 20.A O no hydrogen 3.064 N/A LEU 25.A N TYR 21.A O no hydrogen 3.084 N/A MET 26.A N VAL 22.A O no hydrogen 3.212 N/A ASN 27.A N PHE 23.A O no hydrogen 3.045 N/A GLN 28.A N ALA 24.A O no hydrogen 2.857 N/A GLY 29.A N LEU 25.A O no hydrogen 2.754 N/A ILE 30.A N LEU 25.A O no hydrogen 2.810 N/A ASP 32.A N ALA 7.A O no hydrogen 3.153 N/A GLU 33.A N ALA 7.A O no hydrogen 2.671 N/A ILE 34.A N ASP 63.A O no hydrogen 2.746 N/A VAL 35.A N VAL 9.A O no hydrogen 3.052 N/A LEU 36.A N TRP 65.A O no hydrogen 2.623 N/A ILE 37.A N VAL 11.A O no hydrogen 2.878 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.329 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.330 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 2.552 N/A ALA 44.A N ASN 40.A O no hydrogen 3.245 N/A ILE 45.A N GLU 41.A O no hydrogen 2.712 N/A GLY 46.A N SER 42.A O no hydrogen 2.873 N/A ASP 47.A N LYS 43.A O no hydrogen 2.992 N/A ALA 48.A N ALA 44.A O no hydrogen 3.034 N/A MET 49.A N ILE 45.A O no hydrogen 3.222 N/A ASP 50.A N GLY 46.A O no hydrogen 2.807 N/A PHE 51.A N ASP 47.A O no hydrogen 2.753 N/A ASN 52.A N ALA 48.A O no hydrogen 3.214 N/A ASN 52.A ND2 ILE 64.A O no hydrogen 3.292 N/A HIS 53.A N MET 49.A O no hydrogen 2.965 N/A GLY 54.A N PHE 51.A O no hydrogen 2.955 N/A LYS 55.A NZ ASN 52.A OD1 no hydrogen 3.438 N/A LYS 55.A NZ VAL 62.A O no hydrogen 3.308 N/A PHE 57.A N GLY 54.A O no hydrogen 2.910 N/A ASP 63.A N ASP 32.A O no hydrogen 3.155 N/A TRP 65.A N ILE 34.A O no hydrogen 2.985 N/A GLY 67.A N LEU 36.A O no hydrogen 2.582 N/A ASP 68.A N ASP 71.A OD2 no hydrogen 2.858 N/A ASP 71.A N ASP 68.A O no hydrogen 2.834 N/A CYS 72.A N TYR 69.A O no hydrogen 3.011 N/A ARG 73.A N ASP 70.A O no hydrogen 3.311 N/A ALA 75.A N CYS 72.A O no hydrogen 2.752 N/A ASP 76.A N ARG 8.A O no hydrogen 3.265 N/A VAL 78.A N LEU 118.A O no hydrogen 2.655 N/A VAL 79.A N VAL 10.A O no hydrogen 3.069 N/A ILE 80.A N LEU 120.A O no hydrogen 2.546 N/A CYS 81.A N ILE 12.A O no hydrogen 2.725 N/A ALA 84.A N ASN 99.A OD1 no hydrogen 2.664 N/A ARG 92.A NH2 TYR 224.A OH no hydrogen 3.382 N/A LEU 95.A N ARG 92.A O no hydrogen 3.054 N/A ASN 99.A N LEU 95.A O no hydrogen 3.030 N/A ASN 99.A ND2 ALA 84.A O no hydrogen 3.238 N/A ASN 99.A ND2 ASN 124.A O no hydrogen 2.762 N/A ILE 100.A N VAL 96.A O no hydrogen 2.458 N/A ALA 101.A N ASP 97.A O no hydrogen 3.101 N/A ILE 102.A N LYS 98.A O no hydrogen 3.348 N/A PHE 103.A N ASN 99.A O no hydrogen 2.665 N/A ARG 104.A N ILE 100.A O no hydrogen 2.824 N/A ARG 104.A NH2 PHE 315.A O no hydrogen 3.114 N/A SER 105.A OG ALA 101.A O no hydrogen 3.461 N/A SER 105.A OG ILE 102.A O no hydrogen 3.326 N/A ILE 106.A N ILE 102.A O no hydrogen 3.252 N/A VAL 107.A N PHE 103.A O no hydrogen 2.913 N/A SER 109.A N SER 105.A O no hydrogen 2.953 N/A SER 109.A OG SER 105.A O no hydrogen 2.720 N/A VAL 110.A N ILE 106.A O no hydrogen 2.876 N/A MET 111.A N VAL 107.A O no hydrogen 2.593 N/A ALA 112.A N GLU 108.A O no hydrogen 2.750 N/A SER 113.A N SER 109.A O no hydrogen 2.625 N/A SER 113.A OG VAL 110.A O no hydrogen 2.636 N/A GLY 114.A N MET 111.A O no hydrogen 2.976 N/A LEU 118.A N ASP 76.A O no hydrogen 2.658 N/A PHE 119.A N ARG 143.A O no hydrogen 3.276 N/A LEU 120.A N VAL 78.A O no hydrogen 2.805 N/A VAL 121.A N ILE 145.A O no hydrogen 3.266 N/A ALA 122.A N ILE 80.A O no hydrogen 2.703 N/A THR 123.A OG1 ALA 82.A O no hydrogen 2.478 N/A LEU 129.A N PRO 125.A O no hydrogen 3.180 N/A THR 130.A N VAL 126.A O no hydrogen 3.012 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.328 N/A TYR 131.A N ASP 127.A O no hydrogen 3.381 N/A TYR 131.A OH ASP 270.A OD1 no hydrogen 2.852 N/A TYR 131.A OH ASP 270.A OD2 no hydrogen 3.180 N/A ALA 132.A N ILE 128.A O no hydrogen 3.198 N/A THR 133.A N LEU 129.A O no hydrogen 2.926 N/A THR 133.A OG1 LEU 129.A O no hydrogen 2.531 N/A TRP 134.A N THR 130.A O no hydrogen 2.907 N/A LYS 135.A N TYR 131.A O no hydrogen 2.627 N/A LYS 135.A NZ TYR 131.A OH no hydrogen 3.124 N/A PHE 136.A N ALA 132.A O no hydrogen 2.711 N/A SER 137.A N THR 133.A O no hydrogen 2.817 N/A SER 137.A OG TRP 134.A O no hydrogen 3.351 N/A GLY 138.A N TRP 134.A O no hydrogen 2.653 N/A LEU 139.A N SER 137.A OG no hydrogen 2.799 N/A ARG 143.A N PRO 140.A O no hydrogen 3.257 N/A ARG 143.A NH1 GLN 116.A O no hydrogen 2.966 N/A VAL 144.A N HIS 141.A O no hydrogen 3.001 N/A ILE 145.A N PHE 119.A O no hydrogen 3.079 N/A GLY 146.A N SER 259.A O no hydrogen 3.133 N/A SER 147.A N VAL 121.A O no hydrogen 3.209 N/A THR 149.A OG1 ILE 175.A O no hydrogen 2.639 N/A THR 149.A OG1 THR 257.A O no hydrogen 2.948 N/A ILE 150.A N SER 147.A O no hydrogen 2.760 N/A THR 153.A OG1 THR 149.A O no hydrogen 3.447 N/A THR 153.A OG1 THR 257.A OG1 no hydrogen 3.194 N/A ARG 155.A N LEU 151.A O no hydrogen 3.025 N/A PHE 156.A N ASP 152.A O no hydrogen 3.179 N/A ARG 157.A N THR 153.A O no hydrogen 2.858 N/A ARG 157.A NH1 VAL 171.A O no hydrogen 2.819 N/A PHE 158.A N ALA 154.A O no hydrogen 2.785 N/A LEU 159.A N ARG 155.A O no hydrogen 2.904 N/A LEU 160.A N PHE 156.A O no hydrogen 2.818 N/A GLY 161.A N ARG 157.A O no hydrogen 2.600 N/A GLU 162.A N PHE 158.A O no hydrogen 2.901 N/A TYR 163.A N LEU 159.A O no hydrogen 2.820 N/A PHE 164.A N LEU 160.A O no hydrogen 3.150 N/A SER 165.A N GLU 162.A O no hydrogen 2.916 N/A SER 165.A OG GLU 162.A O no hydrogen 3.512 N/A VAL 166.A N GLY 161.A O no hydrogen 3.102 N/A ASN 170.A N ALA 167.A O no hydrogen 2.655 N/A VAL 171.A N PRO 168.A O no hydrogen 2.620 N/A HIS 172.A N TYR 191.A O no hydrogen 2.644 N/A ILE 175.A N THR 153.A OG1 no hydrogen 3.247 N/A ILE 176.A N LEU 184.A O no hydrogen 3.236 N/A GLY 177.A N GLY 274.A O no hydrogen 2.507 N/A GLU 178.A N SER 303.A OG no hydrogen 2.703 N/A HIS 179.A N ASP 127.A OD2 no hydrogen 3.293 N/A HIS 179.A ND1 ASP 152.A OD1 no hydrogen 2.744 N/A GLY 180.A N GLU 183.A OE1 no hydrogen 3.267 N/A THR 182.A N GLU 178.A OE1 no hydrogen 3.320 N/A THR 182.A OG1 GLU 178.A OE1 no hydrogen 3.340 N/A THR 182.A OG1 SER 303.A OG no hydrogen 2.484 N/A LEU 184.A N ILE 176.A O no hydrogen 3.125 N/A VAL 186.A N TYR 174.A O no hydrogen 3.029 N/A SER 188.A N GLU 296.A OE2 no hydrogen 2.811 N/A SER 188.A OG GLU 296.A OE1 no hydrogen 2.263 N/A SER 188.A OG GLU 296.A OE2 no hydrogen 2.563 N/A ALA 190.A N TRP 187.A O no hydrogen 3.037 N/A TYR 191.A N HIS 172.A O no hydrogen 2.585 N/A ILE 192.A N MET 195.A O no hydrogen 3.229 N/A GLY 193.A N ASN 170.A O no hydrogen 3.021 N/A MET 195.A N ILE 192.A O no hydrogen 3.094 N/A ILE 197.A N ALA 190.A O no hydrogen 2.794 N/A ARG 198.A NH2 GLU 213.A OE2 no hydrogen 3.029 N/A LEU 200.A N ILE 197.A O no hydrogen 2.870 N/A VAL 201.A N ILE 197.A O no hydrogen 3.076 N/A ALA 208.A N LYS 204.A O no hydrogen 3.021 N/A ASP 211.A N GLU 207.A O no hydrogen 2.886 N/A LEU 212.A N GLN 209.A O no hydrogen 3.046 N/A ARG 214.A N LYS 210.A O no hydrogen 3.245 N/A ILE 215.A N ASP 211.A O no hydrogen 3.229 N/A PHE 216.A N LEU 212.A O no hydrogen 3.364 N/A VAL 217.A N GLU 213.A O no hydrogen 3.168 N/A ASN 218.A N ARG 214.A O no hydrogen 3.402 N/A ASN 218.A N ILE 215.A O no hydrogen 2.926 N/A VAL 219.A N PHE 216.A O no hydrogen 2.666 N/A ARG 220.A N PHE 216.A O no hydrogen 2.950 N/A ASP 221.A N VAL 217.A O no hydrogen 2.861 N/A ALA 222.A N ASN 218.A O no hydrogen 3.193 N/A ALA 222.A N VAL 219.A O no hydrogen 3.010 N/A TYR 224.A OH ASP 181.A OD1 no hydrogen 3.082 N/A TYR 224.A OH ASP 181.A OD2 no hydrogen 3.334 N/A GLN 225.A N ASP 221.A O no hydrogen 3.094 N/A GLN 225.A N ALA 222.A O no hydrogen 3.236 N/A GLN 225.A NE2 ASN 218.A OD1 no hydrogen 3.549 N/A ILE 226.A N ALA 222.A O no hydrogen 3.062 N/A ILE 227.A N ALA 223.A O no hydrogen 2.864 N/A LYS 229.A N ILE 226.A O no hydrogen 2.816 N/A LYS 229.A NZ GLU 228.A OE2 no hydrogen 3.380 N/A LYS 230.A N ILE 226.A O no hydrogen 2.671 N/A MET 239.A N TYR 235.A O no hydrogen 2.978 N/A GLY 240.A N GLY 236.A O no hydrogen 3.038 N/A LEU 241.A N ILE 237.A O no hydrogen 2.468 N/A ALA 242.A N ALA 238.A O no hydrogen 2.850 N/A ARG 243.A N MET 239.A O no hydrogen 3.293 N/A ARG 243.A N GLY 240.A O no hydrogen 2.942 N/A ARG 243.A NH1 ARG 243.A O no hydrogen 3.529 N/A ARG 243.A NH1 GLU 252.A OE1 no hydrogen 2.666 N/A ARG 243.A NH1 GLU 252.A OE2 no hydrogen 3.204 N/A ARG 243.A NH2 GLU 252.A OE2 no hydrogen 2.558 N/A VAL 244.A N GLY 240.A O no hydrogen 3.458 N/A THR 245.A N LEU 241.A O no hydrogen 3.099 N/A THR 245.A OG1 TYR 21.A OH no hydrogen 3.235 N/A THR 245.A OG1 LEU 241.A O no hydrogen 2.763 N/A ARG 246.A N ALA 242.A O no hydrogen 3.349 N/A ARG 246.A N ARG 243.A O no hydrogen 2.665 N/A ALA 247.A N ARG 243.A O no hydrogen 3.151 N/A ILE 248.A N VAL 244.A O no hydrogen 2.904 N/A LEU 249.A N THR 245.A O no hydrogen 2.833 N/A HIS 250.A N ARG 246.A O no hydrogen 2.949 N/A ASN 251.A N ILE 248.A O no hydrogen 3.309 N/A GLU 252.A N ALA 247.A O no hydrogen 3.311 N/A ASN 253.A ND2 ASN 280.A OD1 no hydrogen 2.994 N/A ALA 254.A N ILE 279.A O no hydrogen 3.155 N/A LEU 256.A N ALA 277.A O no hydrogen 3.210 N/A THR 257.A OG1 THR 149.A O no hydrogen 3.143 N/A THR 257.A OG1 THR 149.A OG1 no hydrogen 3.086 N/A THR 257.A OG1 THR 153.A OG1 no hydrogen 3.194 N/A THR 257.A OG1 THR 257.A O no hydrogen 2.534 N/A SER 259.A N GLY 146.A O no hydrogen 2.979 N/A SER 259.A OG ASP 127.A OD1 no hydrogen 2.301 N/A ALA 260.A N ILE 273.A O no hydrogen 2.843 N/A TYR 261.A OH ASP 270.A OD1 no hydrogen 3.237 N/A LEU 262.A N VAL 271.A O no hydrogen 2.715 N/A GLY 264.A N GLU 268.A O no hydrogen 2.519 N/A TYR 266.A OH ILE 288.A O no hydrogen 2.502 N/A GLY 267.A N GLY 264.A O no hydrogen 2.746 N/A TYR 272.A OH HIS 141.A O no hydrogen 2.397 N/A TYR 272.A OH VAL 144.A O no hydrogen 2.680 N/A ILE 273.A N ALA 260.A O no hydrogen 2.720 N/A VAL 275.A N VAL 258.A O no hydrogen 2.709 N/A ALA 277.A N LEU 256.A O no hydrogen 2.742 N/A VAL 278.A N GLU 286.A O no hydrogen 2.955 N/A ILE 279.A N ALA 254.A O no hydrogen 2.859 N/A ASN 280.A N GLY 283.A O no hydrogen 3.156 N/A GLY 283.A N ASN 280.A O no hydrogen 2.785 N/A ILE 284.A N GLU 142.A O no hydrogen 3.099 N/A ARG 285.A N VAL 278.A O no hydrogen 2.610 N/A ARG 285.A NE GLU 286.A OE2 no hydrogen 3.028 N/A ARG 285.A NH2 GLU 286.A OE2 no hydrogen 3.158 N/A ILE 288.A N PRO 276.A O no hydrogen 2.878 N/A ILE 290.A N TYR 266.A OH no hydrogen 2.841 N/A ASN 293.A N GLU 296.A OE1 no hydrogen 3.286 N/A GLU 296.A N ASN 293.A OD1 no hydrogen 2.506 N/A LYS 297.A N ASN 293.A O no hydrogen 2.460 N/A ASN 298.A N ASP 294.A O no hydrogen 2.794 N/A ASN 298.A N ASP 295.A O no hydrogen 3.066 N/A ASN 298.A ND2 ASP 294.A O no hydrogen 3.354 N/A ARG 299.A N ASP 295.A O no hydrogen 3.181 N/A ARG 299.A NH1 ASP 295.A OD2 no hydrogen 3.109 N/A PHE 300.A N GLU 296.A O no hydrogen 3.052 N/A HIS 301.A ND1 GLU 268.A OE2 no hydrogen 2.664 N/A HIS 302.A N ASN 298.A O no hydrogen 3.153 N/A SER 303.A N ARG 299.A O no hydrogen 2.749 N/A SER 303.A OG THR 182.A OG1 no hydrogen 2.484 N/A ALA 304.A N PHE 300.A O no hydrogen 2.874 N/A ALA 305.A N HIS 301.A O no hydrogen 2.664 N/A THR 306.A N HIS 302.A O no hydrogen 3.022 N/A THR 306.A OG1 HIS 302.A O no hydrogen 3.252 N/A LEU 307.A N SER 303.A O no hydrogen 3.276 N/A LYS 308.A N ALA 304.A O no hydrogen 3.287 N/A LEU 311.A N LEU 307.A O no hydrogen 2.985 N/A ALA 312.A N LYS 308.A O no hydrogen 2.826 N/A ARG 313.A N SER 309.A O no hydrogen 2.700 N/A ALA 314.A N VAL 310.A O no hydrogen 2.586 N/A