Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7du2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ARG 288.A O no hydrogen 2.972 N/A LEU 10.A N LEU 286.A O no hydrogen 3.444 N/A GLY 11.A N GLY 14.A O no hydrogen 2.909 N/A ASN 17.A ND2 MET 4.A O no hydrogen 2.642 N/A THR 21.A OG1 THR 20.A O no hydrogen 2.390 N/A THR 21.A OG1 ASP 22.A OD1 no hydrogen 3.188 N/A THR 21.A OG1 TYR 27.A OH no hydrogen 3.047 N/A TYR 27.A OH THR 21.A OG1 no hydrogen 3.047 N/A TYR 30.A N TYR 27.A O no hydrogen 2.977 N/A ARG 38.A N ASP 35.A O no hydrogen 3.220 N/A ARG 38.A N ASP 35.A OD2 no hydrogen 3.057 N/A PHE 39.A N ASP 35.A O no hydrogen 3.203 N/A GLU 40.A N GLN 36.A O no hydrogen 2.925 N/A LYS 41.A N ARG 38.A O no hydrogen 3.417 N/A ASN 42.A N ARG 38.A O no hydrogen 3.165 N/A ARG 44.A N VAL 60.A O no hydrogen 3.335 N/A VAL 48.A N GLU 56.A O no hydrogen 3.285 N/A SER 54.A OG ASP 51.A OD1 no hydrogen 3.299 N/A SER 54.A OG ASN 53.A O no hydrogen 2.631 N/A VAL 60.A N ARG 44.A O no hydrogen 3.033 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.993 N/A ALA 67.A N ASP 63.A O no hydrogen 3.341 N/A ALA 69.A N ILE 66.A O no hydrogen 3.043 N/A PHE 70.A N ILE 66.A O no hydrogen 3.402 N/A ARG 71.A N ALA 67.A O no hydrogen 3.230 N/A ARG 71.A NH1 ASN 68.A OD1 no hydrogen 3.096 N/A ILE 73.A N ALA 69.A O no hydrogen 2.569 N/A LEU 74.A N PHE 70.A O no hydrogen 3.309 N/A LEU 75.A N ARG 71.A O no hydrogen 3.031 N/A ALA 76.A N ARG 72.A O no hydrogen 2.984 N/A GLU 77.A N ILE 73.A O no hydrogen 2.910 N/A THR 80.A N GLY 211.A O no hydrogen 3.280 N/A THR 80.A OG1 PHE 219.A O no hydrogen 2.363 N/A ALA 82.A N VAL 209.A O no hydrogen 3.234 N/A GLU 84.A N HIS 207.A O no hydrogen 2.622 N/A LYS 85.A N HIS 207.A O no hydrogen 3.425 N/A LYS 85.A NZ GLU 124.A OE2 no hydrogen 3.046 N/A TYR 89.A N ASP 203.A O no hydrogen 2.979 N/A ASN 91.A ND2 ASP 97.A OD1 no hydrogen 2.345 N/A THR 92.A N GLU 201.A O no hydrogen 3.040 N/A THR 92.A OG1 GLU 201.A O no hydrogen 3.530 N/A SER 93.A N ASN 91.A OD1 no hydrogen 3.342 N/A VAL 95.A N SER 93.A OG no hydrogen 2.717 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.940 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.802 N/A LEU 100.A N GLN 96.A O no hydrogen 2.817 N/A ALA 101.A N ASP 97.A O no hydrogen 2.804 N/A HIS 102.A N GLU 98.A O no hydrogen 2.439 N/A ARG 103.A N ILE 99.A O no hydrogen 2.968 N/A ARG 103.A NE ILE 193.A O no hydrogen 2.874 N/A ARG 103.A NH2 ILE 193.A O no hydrogen 2.815 N/A LEU 104.A N LEU 100.A O no hydrogen 2.848 N/A GLY 105.A N HIS 102.A O no hydrogen 2.926 N/A ARG 114.A NH1 PRO 113.A O no hydrogen 3.192 N/A GLU 117.A N ILE 129.A O no hydrogen 3.239 N/A ARG 119.A NE ASP 130.A OD2 no hydrogen 3.135 N/A GLN 121.A N ASP 123.A OD2 no hydrogen 3.333 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.764 N/A GLY 126.A N ASP 123.A O no hydrogen 3.429 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.294 N/A GLN 133.A NE2 HIS 207.A NE2 no hydrogen 3.024 N/A PHE 134.A N MET 206.A O no hydrogen 3.424 N/A ARG 135.A N THR 168.A O no hydrogen 2.979 N/A LEU 136.A N LEU 204.A O no hydrogen 2.997 N/A VAL 138.A N ILE 202.A O no hydrogen 2.993 N/A THR 141.A OG1 ARG 142.A O no hydrogen 3.433 N/A ASN 143.A ND2 ASN 154.A O no hydrogen 2.701 N/A SER 150.A OG SER 150.A O no hydrogen 2.327 N/A ASN 154.A N SER 151.A O no hydrogen 2.668 N/A GLU 155.A N SER 151.A O no hydrogen 2.864 N/A VAL 158.A N THR 141.A O no hydrogen 3.393 N/A LYS 161.A NZ HIS 160.A NE2 no hydrogen 3.008 N/A VAL 162.A N ALA 194.A O no hydrogen 2.772 N/A THR 164.A OG1 HIS 188.A O no hydrogen 3.124 N/A THR 164.A OG1 ILE 191.A O no hydrogen 3.410 N/A HIS 166.A N TYR 163.A O no hydrogen 3.429 N/A THR 168.A N ARG 135.A O no hydrogen 2.926 N/A ILE 170.A N GLN 133.A O no hydrogen 3.244 N/A ASN 174.A N ASN 174.A OD1 no hydrogen 2.373 N/A GLN 175.A N GLU 128.A OE2 no hydrogen 2.956 N/A ASP 177.A N ASP 177.A OD1 no hydrogen 2.073 N/A GLY 182.A N PHE 179.A O no hydrogen 2.843 N/A ILE 184.A N GLU 181.A O no hydrogen 3.067 N/A VAL 187.A N PRO 108.A O no hydrogen 3.062 N/A HIS 188.A NE2 THR 300.A O no hydrogen 2.966 N/A ILE 191.A N THR 164.A OG1 no hydrogen 3.199 N/A ILE 193.A N VAL 162.A O no hydrogen 2.766 N/A LEU 196.A N HIS 160.A O no hydrogen 2.722 N/A ARG 197.A N GLN 200.A OE1 no hydrogen 2.679 N/A ARG 197.A NH1 LEU 196.A O no hydrogen 3.302 N/A GLY 199.A N CYS 140.A O no hydrogen 2.979 N/A GLU 201.A N THR 92.A OG1 no hydrogen 2.683 N/A ILE 202.A N VAL 138.A O no hydrogen 2.867 N/A ASP 203.A N ASN 90.A O no hydrogen 3.185 N/A LEU 204.A N LEU 136.A O no hydrogen 3.139 N/A LEU 205.A N LEU 87.A O no hydrogen 2.896 N/A MET 206.A N PHE 134.A O no hydrogen 2.742 N/A HIS 207.A N LYS 85.A O no hydrogen 2.759 N/A CYS 208.A SG LEU 132.A O no hydrogen 3.220 N/A VAL 209.A N ALA 82.A O no hydrogen 3.106 N/A LYS 210.A NZ PHE 116.A O no hydrogen 3.304 N/A GLY 211.A N THR 80.A O no hydrogen 2.940 N/A ASP 215.A N ILE 212.A O no hydrogen 3.320 N/A LYS 218.A N HIS 216.A ND1 no hydrogen 3.045 N/A PHE 219.A N HIS 216.A O no hydrogen 3.193 N/A SER 220.A N ALA 217.A O no hydrogen 3.302 N/A SER 220.A OG VAL 222.A O no hydrogen 2.881 N/A VAL 222.A N SER 220.A OG no hydrogen 3.413 N/A ALA 223.A N GLU 298.A O no hydrogen 2.946 N/A THR 224.A OG1 GLU 298.A OE2 no hydrogen 3.004 N/A ARG 228.A N ILE 294.A O no hydrogen 2.914 N/A ARG 228.A NH1 ARG 266.A O no hydrogen 3.123 N/A LEU 230.A N HIS 292.A O no hydrogen 2.618 N/A ASP 232.A N ALA 287.A O no hydrogen 2.664 N/A THR 234.A N ARG 285.A O no hydrogen 3.327 N/A THR 234.A OG1 ARG 285.A O no hydrogen 3.506 N/A LEU 236.A N VAL 283.A O no hydrogen 3.286 N/A GLU 246.A N GLU 242.A O no hydrogen 3.164 N/A LEU 247.A N ALA 243.A O no hydrogen 2.857 N/A SER 248.A N ALA 244.A O no hydrogen 2.801 N/A ARG 249.A N GLU 245.A O no hydrogen 3.492 N/A ARG 249.A NE GLU 245.A O no hydrogen 2.527 N/A PHE 251.A N LEU 247.A O no hydrogen 3.490 N/A SER 252.A OG LEU 267.A O no hydrogen 3.261 N/A VAL 255.A N SER 252.A O no hydrogen 3.475 N/A GLU 257.A N ARG 261.A O no hydrogen 2.766 N/A ARG 261.A N GLU 257.A O no hydrogen 3.115 N/A ASN 264.A N VAL 255.A O no hydrogen 3.006 N/A ARG 266.A NH1 GLU 56.A O no hydrogen 3.089 N/A ASP 268.A N PRO 265.A O no hydrogen 3.196 N/A SER 271.A N THR 269.A O no hydrogen 2.717 N/A ARG 272.A NE PHE 270.A O no hydrogen 3.038 N/A ARG 276.A N GLU 273.A O no hydrogen 3.139 N/A ARG 276.A NH1 GLU 273.A OE2 no hydrogen 2.855 N/A ASN 277.A N ILE 274.A O no hydrogen 2.867 N/A LYS 279.A N ASN 277.A OD1 no hydrogen 3.302 N/A LEU 280.A N ASN 277.A OD1 no hydrogen 3.036 N/A LYS 281.A NZ GLU 12.A OE1 no hydrogen 2.859 N/A LYS 281.A NZ GLU 12.A OE2 no hydrogen 3.413 N/A VAL 283.A N LEU 280.A O no hydrogen 2.872 N/A VAL 284.A N LEU 280.A O no hydrogen 3.332 N/A ARG 288.A N VAL 8.A O no hydrogen 3.070 N/A VAL 289.A N LEU 230.A O no hydrogen 2.822 N/A ARG 290.A N SER 6.A O no hydrogen 2.852 N/A ARG 290.A NE ARG 5.A O no hydrogen 2.752 N/A ARG 290.A NH1 VAL 18.A O no hydrogen 2.421 N/A ARG 290.A NH2 ARG 5.A O no hydrogen 3.428 N/A ILE 294.A N ARG 228.A O no hydrogen 2.543 N/A PHE 295.A N PHE 57.A O no hydrogen 2.848 N/A SER 296.A N SER 226.A O no hydrogen 3.146 N/A SER 296.A OG SER 296.A O no hydrogen 2.293 N/A VAL 297.A N LEU 55.A O no hydrogen 2.918 N/A GLU 298.A N THR 224.A O no hydrogen 3.358 N/A SER 299.A OG LEU 303.A O no hydrogen 3.103 N/A THR 300.A N PRO 221.A O no hydrogen 3.352 N/A THR 300.A OG1 PRO 221.A O no hydrogen 3.402 N/A GLY 301.A N SER 299.A OG no hydrogen 2.619 N/A VAL 307.A N PRO 304.A O no hydrogen 2.701 N/A LEU 308.A N PRO 304.A O no hydrogen 3.039 N/A VAL 309.A N PRO 305.A O no hydrogen 3.300 N/A GLU 311.A N VAL 307.A O no hydrogen 3.197 N/A GLU 311.A N LEU 308.A O no hydrogen 3.254 N/A ALA 312.A N LEU 308.A O no hydrogen 2.823 N/A ILE 313.A N VAL 309.A O no hydrogen 2.951 N/A VAL 315.A N GLU 311.A O no hydrogen 3.217 N/A MET 317.A N ILE 313.A O no hydrogen 3.150 N/A GLY 318.A N LYS 314.A O no hydrogen 3.326 N/A LYS 319.A N LEU 316.A O no hydrogen 3.074 N/A LYS 319.A NZ GLU 77.A OE2 no hydrogen 2.781 N/A CYS 320.A N LEU 316.A O no hydrogen 3.191 N/A CYS 320.A SG LEU 316.A O no hydrogen 3.920 N/A CYS 320.A SG MET 317.A O no hydrogen 3.271 N/A ARG 321.A N MET 317.A O no hydrogen 3.029 N/A ARG 322.A N GLY 318.A O no hydrogen 3.119 N/A PHE 323.A N CYS 320.A O no hydrogen 3.245 N/A LEU 324.A N CYS 320.A O no hydrogen 2.913 N/A ASP 325.A N ARG 321.A O no hydrogen 3.331 N/A GLU 326.A N PHE 323.A O no hydrogen 3.009 N/A LEU 327.A N PHE 323.A O no hydrogen 3.352 N/A ALA 329.A N ASP 325.A O no hydrogen 3.386 N/A VAL 330.A N GLU 326.A O no hydrogen 3.156 N/A