Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fvx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ALA 1.A O no hydrogen 3.001 N/A ALA 5.A N ALA 1.A O no hydrogen 3.020 N/A ALA 6.A N ALA 2.A O no hydrogen 3.388 N/A LEU 8.A N TYR 4.A O no hydrogen 3.288 N/A LYS 9.A N ALA 5.A O no hydrogen 3.359 N/A LYS 9.A NZ ALA 5.A O no hydrogen 3.095 N/A GLN 10.A N ALA 6.A O no hydrogen 3.396 N/A THR 11.A OG1 LYS 7.A O no hydrogen 3.417 N/A GLU 12.A N LEU 8.A O no hydrogen 3.420 N/A ASP 14.A N GLN 10.A O no hydrogen 3.171 N/A LEU 15.A N THR 11.A O no hydrogen 3.449 N/A ILE 18.A N ASP 14.A O no hydrogen 3.248 N/A GLU 19.A N LEU 15.A O no hydrogen 3.333 N/A ALA 20.A N LYS 16.A O no hydrogen 3.349 N/A ARG 21.A N ILE 18.A O no hydrogen 3.134 N/A ILE 22.A N ILE 18.A O no hydrogen 3.354 N/A ILE 22.A N GLU 19.A O no hydrogen 3.267 N/A LYS 23.A N GLU 19.A O no hydrogen 3.476 N/A GLU 24.A N ALA 20.A O no hydrogen 2.994 N/A LYS 25.A N ARG 21.A O no hydrogen 3.013 N/A ALA 26.A N ILE 22.A O no hydrogen 3.155 N/A GLY 27.A N GLU 24.A O no hydrogen 3.396 N/A SER 38.A OG GLY 34.A O no hydrogen 2.860 N/A SER 38.A OG LEU 35.A O no hydrogen 3.008 N/A HIS 39.A N ALA 36.A O no hydrogen 3.277 N/A HIS 39.A ND1 ALA 36.A O no hydrogen 3.166 N/A GLY 45.A N TRP 41.A O no hydrogen 2.872 N/A GLN 48.A N MET 44.A O no hydrogen 3.361 N/A ARG 49.A N GLY 45.A O no hydrogen 2.919 N/A GLY 51.A N GLN 48.A O no hydrogen 3.143 N/A GLN 57.A NE2 VAL 58.A O no hydrogen 3.619 N/A ALA 59.A N VAL 133.A O no hydrogen 3.053 N/A ARG 60.A N ASN 107.A O no hydrogen 3.237 N/A CYS 61.A N MET 131.A O no hydrogen 3.175 N/A CYS 61.A SG VAL 105.A O no hydrogen 3.901 N/A THR 62.A N VAL 105.A O no hydrogen 2.956 N/A THR 62.A OG1 VAL 105.A O no hydrogen 3.119 N/A LYS 63.A N VAL 105.A O no hydrogen 3.477 N/A LYS 66.A NZ ASP 101.A OD1 no hydrogen 3.565 N/A GLY 67.A N ASP 101.A O no hydrogen 2.902 N/A ASN 68.A ND2 GLU 97.A OE1 no hydrogen 2.928 N/A ASN 68.A ND2 GLU 97.A OE2 no hydrogen 3.163 N/A GLY 69.A N ASN 87.A OD1 no hydrogen 3.273 N/A GLU 70.A N ASN 87.A OD1 no hydrogen 3.305 N/A SER 71.A N ASN 87.A OD1 no hydrogen 3.244 N/A ASP 72.A N ASN 87.A OD1 no hydrogen 3.312 N/A SER 84.A N ASN 89.A O no hydrogen 2.989 N/A SER 84.A OG GLN 90.A OE1 no hydrogen 3.182 N/A ASN 87.A ND2 GLY 67.A O no hydrogen 3.402 N/A ASN 87.A ND2 ASN 68.A OD1 no hydrogen 3.388 N/A ASN 89.A N SER 86.A O no hydrogen 3.307 N/A GLN 90.A NE2 GLU 73.A O no hydrogen 3.134 N/A LYS 103.A NZ ASP 72.A OD1 no hydrogen 3.103 N/A TYR 104.A N VAL 116.A O no hydrogen 3.085 N/A VAL 105.A N LYS 63.A O no hydrogen 3.004 N/A ILE 106.A N PHE 114.A O no hydrogen 3.107 N/A ASN 107.A N ARG 60.A O no hydrogen 3.039 N/A LEU 108.A N ALA 112.A O no hydrogen 3.113 N/A ILE 111.A N LEU 108.A O no hydrogen 3.352 N/A PHE 114.A N ILE 106.A O no hydrogen 3.246 N/A VAL 116.A N TYR 104.A O no hydrogen 3.034 N/A LEU 118.A N GLU 100.A OE1 no hydrogen 3.470 N/A SER 123.A N ASP 126.A OD1 no hydrogen 3.412 N/A ARG 132.A NE PRO 147.A O no hydrogen 2.771 N/A GLY 134.A N LEU 144.A O no hydrogen 2.912 N/A VAL 135.A N GLN 57.A O no hydrogen 2.972 N/A ASP 136.A N ASN 141.A O no hydrogen 3.263 N/A GLU 143.A N GLY 134.A O no hydrogen 3.096 N/A LEU 146.A N ARG 132.A O no hydrogen 3.085 N/A MET 157.A N VAL 154.A O no hydrogen 2.874 N/A THR 158.A N THR 155.A O no hydrogen 3.260 N/A THR 158.A OG1 THR 155.A O no hydrogen 2.705 N/A GLU 160.A N PHE 230.A O no hydrogen 3.309 N/A SER 168.A N THR 166.A OG1 no hydrogen 3.417 N/A SER 168.A OG THR 166.A OG1 no hydrogen 3.413 N/A ASP 169.A N THR 166.A O no hydrogen 3.283 N/A ILE 177.A N LYS 174.A O no hydrogen 3.352 N/A LYS 179.A N ASP 175.A O no hydrogen 3.223 N/A LEU 180.A N ILE 177.A O no hydrogen 2.910 N/A VAL 184.A N LEU 180.A O no hydrogen 3.040 N/A LEU 188.A N GLU 185.A O no hydrogen 3.379 N/A LEU 189.A N GLU 185.A O no hydrogen 3.112 N/A SER 190.A N LEU 186.A O no hydrogen 3.104 N/A SER 190.A OG SER 190.A O no hydrogen 2.839 N/A PHE 194.A N PRO 191.A O no hydrogen 3.216 N/A ALA 195.A N GLU 192.A O no hydrogen 3.258 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.226 N/A THR 196.A OG1 ARG 193.A O no hydrogen 3.536 N/A GLY 198.A N PHE 194.A O no hydrogen 3.312 N/A ILE 205.A N VAL 310.A O no hydrogen 3.242 N/A LEU 206.A N ARG 332.A O no hydrogen 3.214 N/A LEU 207.A N PHE 312.A O no hydrogen 3.032 N/A THR 213.A OG1 PRO 210.A O no hydrogen 2.908 N/A LYS 215.A NZ GLY 209.A O no hydrogen 3.231 N/A LYS 215.A NZ PRO 210.A O no hydrogen 3.166 N/A CYS 218.A N GLY 214.A O no hydrogen 3.195 N/A CYS 218.A SG GLY 214.A O no hydrogen 3.116 N/A ALA 219.A N THR 216.A O no hydrogen 3.303 N/A ARG 220.A N THR 216.A O no hydrogen 3.105 N/A ALA 221.A N LEU 217.A O no hydrogen 3.089 N/A VAL 222.A N CYS 218.A O no hydrogen 3.313 N/A ASN 224.A N ALA 221.A O no hydrogen 3.360 N/A THR 226.A OG1 VAL 222.A O no hydrogen 3.339 N/A ILE 231.A N ILE 264.A O no hydrogen 3.191 N/A ARG 232.A NH2 GLU 161.A O no hydrogen 3.500 N/A VAL 233.A N PHE 266.A O no hydrogen 3.015 N/A GLU 237.A N ILE 234.A O no hydrogen 3.399 N/A MET 249.A N GLU 245.A O no hydrogen 3.395 N/A VAL 250.A N GLY 246.A O no hydrogen 3.269 N/A ARG 251.A N ALA 247.A O no hydrogen 2.933 N/A ARG 251.A NE GLU 252.A OE1 no hydrogen 3.384 N/A GLU 252.A N ARG 248.A O no hydrogen 2.985 N/A LEU 253.A N MET 249.A O no hydrogen 3.245 N/A PHE 254.A N VAL 250.A O no hydrogen 3.147 N/A GLU 255.A N ARG 251.A O no hydrogen 3.047 N/A MET 256.A N GLU 252.A O no hydrogen 2.957 N/A ALA 257.A N LEU 253.A O no hydrogen 3.298 N/A THR 259.A N MET 256.A O no hydrogen 3.283 N/A CYS 263.A N ASN 307.A O no hydrogen 3.235 N/A CYS 263.A SG ALA 257.A O no hydrogen 3.514 N/A CYS 263.A SG LYS 260.A O no hydrogen 3.579 N/A ILE 264.A N THR 229.A O no hydrogen 3.289 N/A ILE 265.A N LYS 309.A O no hydrogen 3.202 N/A PHE 266.A N ILE 231.A O no hydrogen 2.902 N/A PHE 267.A N MET 311.A O no hydrogen 3.498 N/A ASP 268.A N VAL 233.A O no hydrogen 3.083 N/A GLN 289.A N ASN 286.A O no hydrogen 3.224 N/A THR 291.A N VAL 288.A O no hydrogen 3.462 N/A THR 291.A OG1 VAL 288.A O no hydrogen 3.209 N/A GLU 294.A N ARG 290.A O no hydrogen 3.334 N/A LEU 295.A N THR 291.A O no hydrogen 3.436 N/A ILE 296.A N MET 292.A O no hydrogen 3.167 N/A THR 297.A N LEU 293.A O no hydrogen 3.377 N/A THR 297.A OG1 LEU 293.A O no hydrogen 3.560 N/A THR 297.A OG1 GLU 294.A O no hydrogen 2.984 N/A GLN 298.A N GLU 294.A O no hydrogen 3.029 N/A GLN 298.A N LEU 295.A O no hydrogen 3.221 N/A LEU 299.A N LEU 295.A O no hydrogen 3.033 N/A ASP 300.A N ILE 296.A O no hydrogen 3.029 N/A ARG 305.A NE ILE 308.A O no hydrogen 3.250 N/A LYS 309.A N CYS 263.A O no hydrogen 3.140 N/A MET 311.A N ILE 265.A O no hydrogen 3.200 N/A PHE 312.A N ILE 205.A O no hydrogen 3.248 N/A ALA 313.A N PHE 267.A O no hydrogen 3.402 N/A THR 314.A N LEU 207.A O no hydrogen 3.066 N/A THR 314.A OG1 LEU 207.A O no hydrogen 3.557 N/A ASN 315.A ND2 GLU 269.A OE1 no hydrogen 2.999 N/A ARG 316.A N ASP 271.A OD2 no hydrogen 3.119 N/A THR 319.A OG1 GLY 274.A O no hydrogen 3.524 N/A ALA 323.A N ASP 321.A OD2 no hydrogen 3.325 N/A LEU 324.A N ASP 321.A O no hydrogen 3.330 N/A LEU 325.A N ASP 321.A O no hydrogen 3.365 N/A ARG 326.A N PRO 322.A O no hydrogen 3.116 N/A VAL 334.A N LEU 206.A O no hydrogen 3.040 N/A PHE 336.A N TYR 208.A O no hydrogen 2.925 N/A SER 337.A OG GLU 335.A O no hydrogen 3.516 N/A SER 337.A OG GLU 335.A OE2 no hydrogen 3.056 N/A ARG 344.A NE SER 367.A O no hydrogen 3.174 N/A ARG 344.A NH2 CYS 370.A O no hydrogen 3.424 N/A PHE 348.A N ARG 344.A O no hydrogen 3.325 N/A ARG 349.A N ASN 346.A O no hydrogen 3.143 N/A ILE 350.A N ILE 347.A O no hydrogen 3.350 N/A SER 352.A OG PHE 348.A O no hydrogen 2.951 N/A GLU 358.A N ALA 397.A O no hydrogen 3.259 N/A SER 367.A N TRP 363.A O no hydrogen 2.976 N/A SER 367.A OG TRP 363.A O no hydrogen 3.171 N/A ARG 368.A N GLU 364.A O no hydrogen 3.204 N/A LEU 369.A N LEU 365.A O no hydrogen 3.146 N/A CYS 370.A N ILE 366.A O no hydrogen 3.459 N/A CYS 370.A SG PRO 371.A O no hydrogen 3.334 N/A CYS 370.A SG SER 373.A OG no hydrogen 3.536 N/A ASN 372.A ND2 PRO 339.A O no hydrogen 3.519 N/A SER 373.A OG PRO 371.A O no hydrogen 3.124 N/A GLY 375.A N GLY 212.A O no hydrogen 3.254 N/A GLU 377.A N THR 374.A O no hydrogen 3.223 N/A GLU 377.A N THR 374.A OG1 no hydrogen 3.162 N/A LEU 378.A N THR 374.A O no hydrogen 3.353 N/A ARG 379.A N GLY 375.A O no hydrogen 3.161 N/A SER 380.A N GLU 377.A O no hydrogen 2.985 N/A SER 380.A OG ALA 376.A O no hydrogen 3.090 N/A CYS 382.A SG HIS 351.A O no hydrogen 3.783 N/A THR 383.A N ARG 379.A O no hydrogen 3.213 N/A THR 383.A OG1 ARG 379.A O no hydrogen 2.868 N/A ALA 385.A N VAL 381.A O no hydrogen 3.047 N/A GLY 386.A N CYS 382.A O no hydrogen 3.083 N/A MET 387.A N THR 383.A O no hydrogen 3.128 N/A ALA 389.A N GLY 386.A O no hydrogen 3.035 N/A ILE 390.A N GLY 386.A O no hydrogen 3.196 N/A ARG 391.A N MET 387.A O no hydrogen 3.345 N/A ARG 391.A NE MET 387.A O no hydrogen 2.960 N/A ALA 392.A N PHE 388.A O no hydrogen 3.326 N/A ARG 394.A N ALA 389.A O no hydrogen 3.318 N/A ARG 394.A NH1 THR 398.A OG1 no hydrogen 3.014 N/A ARG 394.A NH1 ASP 401.A OD1 no hydrogen 3.542 N/A ARG 394.A NH2 ASP 401.A OD1 no hydrogen 2.900 N/A ALA 397.A N SER 356.A O no hydrogen 3.355 N/A THR 398.A N ASP 401.A OD1 no hydrogen 3.171 N/A THR 398.A N ASP 401.A OD2 no hydrogen 3.292 N/A THR 398.A OG1 ASP 401.A OD1 no hydrogen 2.887 N/A LEU 403.A N GLU 399.A O no hydrogen 3.211 N/A LYS 404.A N LYS 400.A O no hydrogen 3.334 N/A ALA 405.A N ASP 401.A O no hydrogen 3.196 N/A VAL 406.A N PHE 402.A O no hydrogen 2.941 N/A ASP 407.A N LEU 403.A O no hydrogen 3.407 N/A LYS 408.A N LYS 404.A O no hydrogen 2.912 N/A ILE 410.A N VAL 406.A O no hydrogen 3.130 N/A SER 411.A N ASP 407.A O no hydrogen 3.097 N/A SER 411.A OG ASP 407.A O no hydrogen 2.898 N/A SER 411.A OG LYS 408.A O no hydrogen 3.447 N/A GLY 412.A N LYS 408.A O no hydrogen 3.045 N/A TYR 413.A N VAL 409.A O no hydrogen 3.280 N/A PHE 416.A N GLY 412.A O no hydrogen 3.499 N/A SER 417.A N TYR 413.A O no hydrogen 3.401 N/A SER 417.A OG TYR 413.A O no hydrogen 2.978 N/A