Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.266 N/A TYR 6.A N LEU 2.A O no hydrogen 3.029 N/A LYS 7.A N TYR 3.A O no hydrogen 2.852 N/A LYS 7.A N SER 4.A O no hydrogen 2.839 N/A LYS 8.A N SER 4.A O no hydrogen 2.863 N/A LEU 9.A N ARG 5.A O no hydrogen 2.703 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.600 N/A GLN 10.A NE2 LYS 7.A O no hydrogen 2.543 N/A GLN 11.A N LYS 8.A O no hydrogen 3.203 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.705 N/A LEU 13.A N LEU 9.A O no hydrogen 3.483 N/A GLU 14.A N GLN 10.A O no hydrogen 2.748 N/A PHE 15.A N GLN 11.A O no hydrogen 2.403 N/A LEU 16.A N GLU 12.A O no hydrogen 2.772 N/A GLU 17.A N LEU 13.A O no hydrogen 2.855 N/A VAL 18.A N GLU 14.A O no hydrogen 3.054 N/A GLN 19.A N PHE 15.A O no hydrogen 3.218 N/A GLU 20.A N GLU 17.A O no hydrogen 3.239 N/A TYR 22.A N VAL 18.A O no hydrogen 3.185 N/A ILE 23.A N GLN 19.A O no hydrogen 3.526 N/A LYS 24.A N GLU 20.A O no hydrogen 3.153 N/A ASP 25.A N GLU 21.A O no hydrogen 3.129 N/A GLU 26.A N TYR 22.A O no hydrogen 3.164 N/A GLN 27.A N ILE 23.A O no hydrogen 2.502 N/A ASN 29.A N ASP 25.A O no hydrogen 3.402 N/A LEU 30.A N GLU 26.A O no hydrogen 3.017 N/A LYS 31.A N GLN 27.A O no hydrogen 2.754 N/A LYS 32.A N LYS 28.A O no hydrogen 2.853 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 3.358 N/A GLU 33.A N ASN 29.A O no hydrogen 2.625 N/A PHE 34.A N LEU 30.A O no hydrogen 2.547 N/A LEU 35.A N LYS 31.A O no hydrogen 2.704 N/A HIS 36.A N LYS 32.A O no hydrogen 2.818 N/A ALA 37.A N GLU 33.A O no hydrogen 2.847 N/A GLN 38.A N PHE 34.A O no hydrogen 2.989 N/A GLN 38.A N LEU 35.A O no hydrogen 3.198 N/A GLU 40.A N HIS 36.A O no hydrogen 3.327 N/A VAL 41.A N ALA 37.A O no hydrogen 3.337 N/A LYS 42.A N GLN 38.A O no hydrogen 3.235 N/A ARG 43.A N GLU 39.A O no hydrogen 2.803 N/A ARG 43.A N GLU 40.A O no hydrogen 2.839 N/A ILE 44.A N GLU 40.A O no hydrogen 3.192 N/A VAL 50.A N LEU 94.A O no hydrogen 2.299 N/A GLY 52.A N VAL 92.A O no hydrogen 2.788 N/A GLN 53.A N GLY 66.A O no hydrogen 2.333 N/A PHE 54.A N ALA 90.A O no hydrogen 2.569 N/A LEU 55.A N ILE 64.A O no hydrogen 3.377 N/A ASN 61.A N GLN 60.A OE1 no hydrogen 3.050 N/A THR 62.A OG1 VAL 75.A O no hydrogen 2.915 N/A ALA 63.A N VAL 75.A O no hydrogen 2.856 N/A VAL 65.A N TYR 73.A O no hydrogen 2.397 N/A SER 67.A N SER 71.A O no hydrogen 2.744 N/A SER 67.A OG THR 69.A OG1 no hydrogen 2.743 N/A SER 67.A OG SER 71.A O no hydrogen 2.656 N/A THR 68.A OG1 ILE 51.A O no hydrogen 2.293 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.743 N/A GLY 70.A N SER 67.A O no hydrogen 2.769 N/A TYR 73.A N VAL 65.A O no hydrogen 2.443 N/A VAL 75.A N ALA 63.A O no hydrogen 2.798 N/A ARG 76.A NE ASN 61.A O no hydrogen 2.639 N/A ILE 77.A N ASN 61.A O no hydrogen 2.874 N/A ILE 81.A N THR 80.A OG1 no hydrogen 2.808 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.714 N/A LEU 86.A N ARG 83.A O no hydrogen 3.088 N/A SER 91.A OG GLY 52.A O no hydrogen 3.537 N/A VAL 92.A N GLY 52.A O no hydrogen 2.594 N/A ALA 93.A N ASP 103.A O no hydrogen 2.989 N/A LEU 94.A N VAL 50.A O no hydrogen 2.415 N/A SER 98.A N HIS 95.A ND1 no hydrogen 2.900 N/A SER 98.A OG HIS 95.A ND1 no hydrogen 2.810 N/A ASN 99.A N HIS 95.A O no hydrogen 2.982 N/A LEU 105.A N SER 91.A O no hydrogen 3.209 N/A SER 112.A N SER 111.A OG no hydrogen 2.564 N/A LEU 116.A N PHE 189.A O no hydrogen 2.871 N/A THR 117.A OG1 LEU 116.A O no hydrogen 2.351 N/A ASP 123.A N HIS 183.A NE2 no hydrogen 3.022 N/A ILE 129.A N TYR 126.A O no hydrogen 3.394 N/A GLY 130.A N ALA 127.A O no hydrogen 3.098 N/A MET 132.A N ILE 129.A O no hydrogen 3.280 N/A GLN 137.A NE2 GLU 141.A OE2 no hydrogen 2.874 N/A VAL 139.A N GLN 135.A O no hydrogen 3.121 N/A ARG 140.A N LYS 136.A O no hydrogen 2.424 N/A GLU 141.A N GLN 137.A O no hydrogen 3.268 N/A ALA 142.A N GLU 138.A O no hydrogen 3.167 N/A ALA 142.A N VAL 139.A O no hydrogen 3.003 N/A LEU 147.A N GLU 144.A O no hydrogen 3.169 N/A HIS 149.A NE2 GLU 151.A OE2 no hydrogen 3.136 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.565 N/A TYR 153.A N PHE 150.A O no hydrogen 3.193 N/A GLY 157.A N TYR 153.A O no hydrogen 2.654 N/A ARG 162.A NH1 ASP 262.A OD1 no hydrogen 2.390 N/A ARG 162.A NH2 ASP 262.A OD2 no hydrogen 2.895 N/A LEU 165.A N ARG 291.A O no hydrogen 3.298 N/A MET 166.A N MET 271.A O no hydrogen 2.523 N/A TYR 167.A N ILE 293.A O no hydrogen 3.375 N/A MET 176.A N GLY 173.A O no hydrogen 3.499 N/A ALA 178.A N LYS 174.A O no hydrogen 3.240 N/A ALA 178.A N THR 175.A O no hydrogen 3.074 N/A LYS 179.A N THR 175.A O no hydrogen 3.072 N/A ALA 180.A N MET 176.A O no hydrogen 2.947 N/A VAL 181.A N LEU 177.A O no hydrogen 3.186 N/A ALA 182.A N ALA 178.A O no hydrogen 3.277 N/A HIS 183.A N LYS 179.A O no hydrogen 3.381 N/A HIS 184.A N ALA 180.A O no hydrogen 3.038 N/A HIS 184.A ND1 ALA 180.A O no hydrogen 2.392 N/A THR 185.A N VAL 181.A O no hydrogen 2.648 N/A ILE 190.A N ILE 223.A O no hydrogen 2.926 N/A ARG 191.A NE LEU 116.A O no hydrogen 3.373 N/A VAL 192.A N PHE 225.A O no hydrogen 3.256 N/A GLY 194.A N ASP 227.A O no hydrogen 3.361 N/A GLU 196.A N VAL 193.A O no hydrogen 3.028 N/A VAL 198.A N SER 195.A O no hydrogen 3.294 N/A GLN 199.A NE2 GLU 196.A O no hydrogen 3.697 N/A ARG 207.A N GLU 204.A O no hydrogen 3.104 N/A MET 208.A N GLU 204.A O no hydrogen 3.154 N/A MET 208.A N GLY 205.A O no hydrogen 3.207 N/A VAL 209.A N GLY 205.A O no hydrogen 3.487 N/A ARG 210.A N PRO 206.A O no hydrogen 3.371 N/A ASP 211.A N ARG 207.A O no hydrogen 2.771 N/A VAL 212.A N MET 208.A O no hydrogen 2.850 N/A PHE 213.A N VAL 209.A O no hydrogen 3.131 N/A ARG 214.A N ARG 210.A O no hydrogen 2.870 N/A GLU 218.A N ARG 214.A O no hydrogen 3.251 N/A ASN 219.A N LEU 215.A O no hydrogen 2.883 N/A ILE 223.A N ALA 188.A O no hydrogen 2.993 N/A ILE 224.A N LYS 268.A O no hydrogen 3.081 N/A PHE 225.A N ILE 190.A O no hydrogen 2.628 N/A ASP 227.A N VAL 192.A O no hydrogen 3.399 N/A GLU 228.A N ALA 272.A O no hydrogen 2.652 N/A ALA 233.A N ASP 230.A O no hydrogen 3.275 N/A THR 234.A N ALA 231.A O no hydrogen 3.134 N/A THR 234.A OG1 ALA 231.A O no hydrogen 3.060 N/A ARG 236.A NE ASP 238.A OD2 no hydrogen 2.589 N/A GLN 240.A N GLN 240.A OE1 no hydrogen 2.609 N/A THR 241.A OG1 ARG 236.A O no hydrogen 3.415 N/A THR 241.A OG1 ASP 238.A O no hydrogen 2.650 N/A GLY 242.A N ALA 239.A O no hydrogen 2.778 N/A ARG 245.A N THR 241.A O no hydrogen 2.471 N/A GLU 246.A N GLY 242.A O no hydrogen 2.414 N/A VAL 247.A N ALA 243.A O no hydrogen 2.877 N/A ARG 249.A N ARG 245.A O no hydrogen 3.117 N/A ILE 250.A N GLU 246.A O no hydrogen 2.837 N/A LEU 251.A N VAL 247.A O no hydrogen 2.863 N/A LEU 252.A N GLN 248.A O no hydrogen 2.874 N/A LEU 254.A N ILE 250.A O no hydrogen 2.747 N/A LEU 255.A N LEU 251.A O no hydrogen 3.050 N/A ASN 256.A N LEU 252.A O no hydrogen 2.950 N/A GLN 257.A N GLU 253.A O no hydrogen 2.755 N/A MET 258.A N LEU 255.A O no hydrogen 3.347 N/A GLY 260.A N GLN 257.A O no hydrogen 3.154 N/A ASP 262.A N ASP 259.A O no hydrogen 2.968 N/A GLN 263.A NE2 ASP 159.A OD2 no hydrogen 2.930 N/A ILE 270.A N ILE 224.A O no hydrogen 3.434 N/A MET 271.A N VAL 164.A O no hydrogen 2.750 N/A THR 273.A N MET 166.A O no hydrogen 3.091 N/A THR 273.A OG1 ARG 275.A O no hydrogen 3.138 N/A THR 278.A OG1 ASP 230.A O no hydrogen 3.302 N/A LEU 279.A N ALA 276.A O no hydrogen 3.184 N/A LEU 283.A N ASP 280.A O no hydrogen 3.260 N/A LEU 284.A N PRO 281.A O no hydrogen 3.281 N/A ARG 291.A NH1 ASP 290.A O no hydrogen 3.061 N/A ILE 293.A N LEU 165.A O no hydrogen 2.722 N/A PHE 295.A N TYR 167.A O no hydrogen 2.610 N/A GLN 302.A N PRO 298.A O no hydrogen 2.974 N/A LYS 303.A N ARG 300.A O no hydrogen 3.317 N/A ILE 306.A N GLN 302.A O no hydrogen 3.219 N/A ILE 306.A N LYS 303.A O no hydrogen 3.043 N/A PHE 307.A N LYS 303.A O no hydrogen 3.160 N/A SER 308.A N ARG 304.A O no hydrogen 3.272 N/A SER 308.A OG ARG 304.A O no hydrogen 3.499 N/A SER 308.A OG LEU 305.A O no hydrogen 2.669 N/A THR 309.A N LEU 305.A O no hydrogen 3.281 N/A THR 311.A N PHE 307.A O no hydrogen 3.350 N/A SER 312.A N SER 308.A O no hydrogen 3.356 N/A SER 312.A OG SER 308.A O no hydrogen 3.148 N/A MET 314.A N ILE 310.A O no hydrogen 2.757 N/A ASN 315.A ND2 TYR 354.A O no hydrogen 3.098 N/A SER 317.A OG THR 311.A OG1 no hydrogen 3.244 N/A GLU 318.A N GLU 318.A OE1 no hydrogen 2.815 N/A VAL 326.A N LEU 322.A O no hydrogen 3.298 N/A ARG 328.A N ASP 324.A O no hydrogen 3.456 N/A LYS 331.A N ARG 328.A O no hydrogen 3.119 N/A SER 333.A OG PRO 329.A O no hydrogen 2.908 N/A SER 339.A OG GLN 342.A OE1 no hydrogen 3.523 N/A CYS 341.A SG ILE 306.A O no hydrogen 4.021 N/A CYS 341.A SG ILE 337.A O no hydrogen 3.346 N/A CYS 341.A SG TYR 365.A OH no hydrogen 3.651 N/A GLU 343.A N SER 339.A O no hydrogen 2.986 N/A SER 344.A N ILE 340.A O no hydrogen 2.805 N/A GLY 345.A N CYS 341.A O no hydrogen 3.284 N/A MET 346.A N GLN 342.A O no hydrogen 2.636 N/A LEU 347.A N GLU 343.A O no hydrogen 2.789 N/A ALA 348.A N GLY 345.A O no hydrogen 2.974 N/A ARG 350.A NH1 ARG 350.A O no hydrogen 3.297 N/A GLU 351.A N ALA 348.A O no hydrogen 3.100 N/A ASN 352.A ND2 ARG 350.A O no hydrogen 2.816 N/A LEU 357.A N ASP 360.A OD2 no hydrogen 2.697 N/A ASP 360.A N LEU 357.A O no hydrogen 3.188 N/A GLU 362.A N ALA 358.A O no hydrogen 3.494 N/A LYS 363.A N LYS 359.A O no hydrogen 3.275 N/A ALA 364.A N ASP 360.A O no hydrogen 3.273 N/A ALA 364.A N PHE 361.A O no hydrogen 2.783 N/A TYR 365.A N PHE 361.A O no hydrogen 3.399 N/A LYS 366.A N GLU 362.A O no hydrogen 3.348 N/A LYS 366.A NZ GLU 362.A OE2 no hydrogen 3.367 N/A THR 367.A OG1 ALA 364.A O no hydrogen 3.042 N/A LYS 370.A NZ LYS 366.A O no hydrogen 3.159 N/A LYS 371.A NZ ILE 332.A O no hydrogen 3.480 N/A LYS 371.A NZ SER 333.A O no hydrogen 3.526 N/A LYS 371.A NZ ILE 369.A O no hydrogen 3.472 N/A TYR 379.A OH HIS 376.A ND1 no hydrogen 3.379 N/A LYS 380.A N GLU 377.A O no hydrogen 3.056 N/A