Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pn9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ALA 1.A O no hydrogen 3.016 N/A GLY 3.A N ASP 54.A OD2 no hydrogen 2.271 N/A ARG 5.A NE LEU 52.A O no hydrogen 2.913 N/A THR 6.A N GLU 32.A O no hydrogen 2.851 N/A LEU 7.A N ASN 55.A O no hydrogen 3.291 N/A VAL 8.A N THR 34.A O no hydrogen 2.905 N/A LEU 9.A N ILE 57.A O no hydrogen 3.108 N/A LEU 10.A N LYS 36.A O no hydrogen 2.944 N/A ASN 14.A ND2 GLU 17.A OE1 no hydrogen 2.856 N/A VAL 15.A N ASN 12.A O no hydrogen 3.269 N/A HIS 19.A N VAL 15.A O no hydrogen 2.601 N/A SER 20.A N ASP 225.A OD2 no hydrogen 2.528 N/A SER 20.A OG ASP 225.A OD2 no hydrogen 2.827 N/A LEU 21.A N ASP 225.A OD1 no hydrogen 2.940 N/A ARG 24.A N SER 20.A O no hydrogen 3.003 N/A SER 25.A N LEU 21.A O no hydrogen 2.943 N/A LEU 26.A N PHE 22.A O no hydrogen 2.865 N/A LYS 27.A N ARG 24.A O no hydrogen 2.918 N/A ASP 28.A N SER 25.A O no hydrogen 2.944 N/A GLY 30.A N LYS 27.A O no hydrogen 3.397 N/A GLU 32.A N PRO 4.A O no hydrogen 3.301 N/A THR 34.A N THR 6.A O no hydrogen 2.998 N/A THR 34.A OG1 THR 6.A O no hydrogen 3.032 N/A LYS 36.A N VAL 8.A O no hydrogen 2.889 N/A ALA 38.A N LEU 10.A O no hydrogen 2.550 N/A ASP 40.A N THR 37.A O no hydrogen 2.886 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.253 N/A SER 42.A OG SER 42.A O no hydrogen 2.365 N/A LEU 43.A N PRO 41.A O no hydrogen 2.800 N/A SER 44.A OG ASN 69.A OD1 no hydrogen 2.416 N/A LYS 47.A N GLU 50.A O no hydrogen 3.257 N/A GLU 50.A N LYS 47.A O no hydrogen 3.198 N/A LEU 52.A N LEU 45.A O no hydrogen 3.287 N/A ASP 54.A N ARG 5.A O no hydrogen 3.082 N/A LEU 56.A N SER 84.A O no hydrogen 2.892 N/A ILE 57.A N LEU 7.A O no hydrogen 3.122 N/A ILE 58.A N LEU 86.A O no hydrogen 2.603 N/A SER 60.A OG SER 60.A O no hydrogen 2.333 N/A SER 62.A N ASP 92.A O no hydrogen 2.345 N/A SER 62.A OG ASP 11.A OD1 no hydrogen 3.438 N/A SER 62.A OG ASP 11.A OD2 no hydrogen 2.598 N/A SER 62.A OG PRO 61.A O no hydrogen 2.641 N/A SER 62.A OG SER 62.A O no hydrogen 2.401 N/A ASN 69.A N LEU 43.A O no hydrogen 3.092 N/A THR 74.A OG1 ASN 69.A O no hydrogen 3.004 N/A ILE 75.A N ASN 71.A O no hydrogen 2.795 N/A SER 76.A N VAL 72.A O no hydrogen 2.910 N/A ALA 77.A N GLU 73.A O no hydrogen 2.911 N/A PHE 78.A N THR 74.A O no hydrogen 2.862 N/A ILE 79.A N ILE 75.A O no hydrogen 2.919 N/A ASP 80.A N SER 76.A O no hydrogen 2.914 N/A GLY 81.A N PHE 78.A O no hydrogen 2.484 N/A GLY 83.A N PHE 78.A O no hydrogen 3.354 N/A SER 84.A OG VAL 258.A O no hydrogen 3.240 N/A LEU 86.A N LEU 56.A O no hydrogen 3.060 N/A SER 90.A OG ASP 221.A OD2 no hydrogen 3.347 N/A ARG 98.A N GLY 94.A O no hydrogen 3.207 N/A ARG 98.A NE ASP 109.A O no hydrogen 3.054 N/A GLU 99.A N ASP 95.A O no hydrogen 2.916 N/A LEU 100.A N PRO 96.A O no hydrogen 2.926 N/A GLY 101.A N LEU 97.A O no hydrogen 2.888 N/A SER 102.A N ARG 98.A O no hydrogen 2.872 N/A SER 102.A OG ARG 98.A O no hydrogen 3.372 N/A GLU 103.A N GLU 99.A O no hydrogen 2.991 N/A CYS 104.A N GLY 101.A O no hydrogen 3.201 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.365 N/A GLY 105.A N SER 102.A O no hydrogen 3.120 N/A ILE 106.A N GLY 101.A O no hydrogen 3.024 N/A GLU 107.A N VAL 162.A O no hydrogen 2.943 N/A GLU 111.A N GLU 110.A OE1 no hydrogen 2.724 N/A LYS 112.A NZ ASP 92.A OD1 no hydrogen 3.553 N/A THR 113.A N GLU 110.A O no hydrogen 3.283 N/A THR 113.A OG1 GLU 110.A O no hydrogen 2.769 N/A VAL 115.A N GLY 158.A O no hydrogen 3.070 N/A ASP 117.A N HIS 129.A O no hydrogen 3.188 N/A HIS 119.A ND1 THR 179.A OG1 no hydrogen 2.851 N/A ASN 120.A ND2 SER 177.A OG no hydrogen 2.857 N/A ILE 123.A N GLN 233.A O no hydrogen 3.242 N/A GLN 128.A NE2 ASP 186.A OD1 no hydrogen 2.661 N/A THR 130.A N GLN 128.A O no hydrogen 2.601 N/A THR 130.A OG1 VAL 115.A O no hydrogen 2.887 N/A ILE 132.A N THR 130.A O no hydrogen 2.971 N/A ALA 134.A N ILE 154.A O no hydrogen 2.902 N/A LYS 141.A NZ LEU 139.A O no hydrogen 3.340 N/A THR 144.A OG1 GLY 357.A O no hydrogen 2.342 N/A ASN 152.A ND2 GLN 244.A O no hydrogen 3.086 N/A ILE 154.A N ALA 134.A O no hydrogen 2.931 N/A PHE 156.A N ILE 132.A O no hydrogen 2.871 N/A ARG 157.A NH2 ASP 125.A O no hydrogen 3.462 N/A VAL 162.A N GLU 107.A O no hydrogen 3.393 N/A ASP 164.A N GLY 105.A O no hydrogen 2.930 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 2.855 N/A ASN 167.A N ASP 164.A O no hydrogen 3.367 N/A LEU 171.A N GLY 205.A O no hydrogen 3.053 N/A GLY 176.A N THR 200.A O no hydrogen 2.889 N/A THR 179.A OG1 HIS 119.A ND1 no hydrogen 2.851 N/A SER 180.A N SER 177.A O no hydrogen 2.897 N/A SER 180.A OG SER 177.A O no hydrogen 2.815 N/A SER 182.A OG TYR 181.A O no hydrogen 2.527 N/A LYS 187.A NZ PRO 188.A O no hydrogen 3.562 N/A HIS 194.A ND1 ASP 109.A OD1 no hydrogen 2.728 N/A LEU 201.A N MET 161.A O no hydrogen 3.153 N/A GLY 205.A N LEU 171.A O no hydrogen 3.135 N/A LEU 206.A N VAL 214.A O no hydrogen 2.579 N/A ASN 211.A N ALA 208.A O no hydrogen 3.046 N/A ARG 213.A NE GLN 207.A OE1 no hydrogen 3.266 N/A ILE 215.A N VAL 85.A O no hydrogen 3.128 N/A SER 217.A OG SER 219.A O no hydrogen 3.536 N/A GLY 218.A N LEU 202.A O no hydrogen 2.680 N/A SER 219.A OG ARG 157.A O no hydrogen 2.607 N/A PHE 222.A N SER 219.A O no hydrogen 3.308 N/A PHE 222.A N SER 219.A OG no hydrogen 3.142 N/A PHE 223.A N LEU 220.A O no hydrogen 2.904 N/A SER 224.A N ASP 221.A O no hydrogen 3.119 N/A SER 224.A OG ASP 221.A O no hydrogen 2.613 N/A SER 224.A OG ASP 221.A OD1 no hydrogen 3.496 N/A PHE 228.A N SER 224.A O no hydrogen 2.934 N/A ASN 229.A N ASP 225.A O no hydrogen 3.357 N/A VAL 232.A N TYR 242.A O no hydrogen 3.457 N/A GLN 233.A NE2 SER 239.A O no hydrogen 3.624 N/A ALA 235.A N TYR 121.A O no hydrogen 3.028 N/A SER 239.A N ALA 236.A O no hydrogen 3.281 N/A ASN 247.A ND2 PHE 222.A O no hydrogen 3.434 N/A ALA 251.A N ASN 247.A O no hydrogen 2.939 N/A VAL 252.A N TYR 248.A O no hydrogen 2.915 N/A ALA 253.A N GLU 249.A O no hydrogen 2.906 N/A LEU 254.A N LEU 250.A O no hydrogen 2.932 N/A SER 255.A N ALA 251.A O no hydrogen 2.920 N/A ARG 256.A N VAL 252.A O no hydrogen 2.924 N/A TRP 257.A N ALA 253.A O no hydrogen 2.938 N/A VAL 258.A N LEU 254.A O no hydrogen 2.998 N/A PHE 259.A N ARG 256.A O no hydrogen 3.324 N/A LYS 260.A NZ ASN 211.A O no hydrogen 3.150 N/A GLU 261.A N ARG 256.A O no hydrogen 3.262 N/A LEU 265.A N THR 359.A OG1 no hydrogen 3.310 N/A ARG 266.A N GLN 297.A O no hydrogen 3.305 N/A ARG 266.A NE GLN 297.A OE1 no hydrogen 3.059 N/A ARG 266.A NH1 GLN 297.A OE1 no hydrogen 2.444 N/A GLY 268.A N VAL 295.A O no hydrogen 3.090 N/A SER 271.A N SER 293.A O no hydrogen 2.950 N/A SER 271.A OG SER 293.A O no hydrogen 3.234 N/A HIS 272.A ND1 TYR 284.A OH no hydrogen 2.888 N/A HIS 273.A N GLU 291.A O no hydrogen 2.961 N/A GLU 277.A N ARG 274.A O no hydrogen 3.199 N/A TYR 284.A OH HIS 272.A ND1 no hydrogen 2.888 N/A THR 287.A OG1 VAL 286.A O no hydrogen 2.527 N/A VAL 290.A N PHE 338.A O no hydrogen 2.969 N/A GLU 291.A N HIS 273.A O no hydrogen 2.892 N/A TYR 292.A N VAL 336.A O no hydrogen 2.902 N/A SER 293.A N SER 271.A O no hydrogen 2.873 N/A ILE 294.A N TYR 334.A O no hydrogen 2.958 N/A GLN 297.A N ARG 266.A O no hydrogen 3.275 N/A GLN 298.A N VAL 305.A O no hydrogen 2.909 N/A LYS 303.A N SER 300.A O no hydrogen 3.039 N/A LYS 303.A NZ ASN 301.A O no hydrogen 3.394 N/A PHE 307.A N ILE 296.A O no hydrogen 3.076 N/A LEU 314.A N THR 325.A O no hydrogen 2.879 N/A PHE 316.A N VAL 323.A O no hydrogen 2.828 N/A VAL 317.A N GLN 348.A O no hydrogen 3.341 N/A PHE 322.A N PHE 316.A O no hydrogen 2.707 N/A VAL 323.A N PHE 316.A O no hydrogen 2.988 N/A THR 325.A N LEU 314.A O no hydrogen 2.952 N/A LEU 327.A N ILE 312.A O no hydrogen 3.148 N/A LYS 328.A N SER 335.A O no hydrogen 2.960 N/A LYS 330.A N LYS 333.A O no hydrogen 2.872 N/A LYS 333.A N LYS 330.A O no hydrogen 3.316 N/A TYR 334.A N ILE 294.A O no hydrogen 2.896 N/A TYR 334.A OH PHE 307.A O no hydrogen 2.423 N/A SER 335.A N LYS 328.A O no hydrogen 2.919 N/A VAL 336.A N TYR 292.A O no hydrogen 2.911 N/A GLN 337.A NE2 GLU 291.A OE2 no hydrogen 3.431 N/A PHE 338.A N VAL 290.A O no hydrogen 2.913 N/A LEU 340.A N ASP 288.A O no hydrogen 3.321 N/A GLY 345.A N VAL 369.A O no hydrogen 2.992 N/A PHE 347.A N VAL 367.A O no hydrogen 2.811 N/A GLN 348.A N VAL 317.A O no hydrogen 2.951 N/A GLN 348.A NE2 SER 364.A OG no hydrogen 2.811 N/A PHE 349.A N THR 365.A O no hydrogen 2.959 N/A LYS 350.A N GLU 315.A O no hydrogen 3.104 N/A LYS 350.A NZ TYR 362.A OH no hydrogen 2.867 N/A TYR 353.A N LEU 361.A O no hydrogen 3.032 N/A ARG 355.A NH2 ASP 311.A OD2 no hydrogen 2.475 N/A TYR 358.A N ARG 355.A O no hydrogen 3.307 N/A THR 359.A OG1 GLY 263.A O no hydrogen 3.438 N/A SER 363.A N VAL 351.A O no hydrogen 3.025 N/A THR 365.A N PHE 349.A O no hydrogen 2.878 N/A VAL 367.A N PHE 347.A O no hydrogen 2.937 N/A VAL 369.A N GLY 345.A O no hydrogen 2.814 N/A GLN 376.A N GLN 373.A O no hydrogen 2.902 N/A ALA 384.A N ILE 381.A O no hydrogen 3.203 N/A TYR 385.A N PRO 382.A O no hydrogen 2.981 N/A ALA 389.A N TYR 385.A O no hydrogen 3.229 N/A SER 390.A N PRO 386.A O no hydrogen 3.128 N/A ALA 391.A N TYR 387.A O no hydrogen 3.026 N/A PHE 392.A N TYR 388.A O no hydrogen 3.063 N/A SER 393.A N ALA 389.A O no hydrogen 2.726 N/A MET 394.A N SER 390.A O no hydrogen 2.917 N/A MET 395.A N ALA 391.A O no hydrogen 3.084 N/A LEU 396.A N PHE 392.A O no hydrogen 2.898 N/A GLY 397.A N SER 393.A O no hydrogen 2.692 N/A LEU 398.A N MET 394.A O no hydrogen 2.966 N/A PHE 399.A N MET 395.A O no hydrogen 3.466 N/A ILE 400.A N LEU 396.A O no hydrogen 3.052 N/A PHE 401.A N GLY 397.A O no hydrogen 2.802 N/A SER 402.A N LEU 398.A O no hydrogen 2.725 N/A ILE 403.A N PHE 399.A O no hydrogen 3.153 N/A VAL 404.A N ILE 400.A O no hydrogen 3.135 N/A PHE 405.A N PHE 401.A O no hydrogen 2.733 N/A LEU 406.A N SER 402.A O no hydrogen 2.831 N/A HIS 407.A N ILE 403.A O no hydrogen 2.983 N/A