Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9z_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N LEU 8.A O no hydrogen 3.450 N/A ASP 13.A N ALA 9.A O no hydrogen 2.904 N/A GLU 14.A N GLU 10.A O no hydrogen 2.900 N/A SER 15.A N LEU 11.A O no hydrogen 3.209 N/A SER 15.A N LEU 12.A O no hydrogen 3.236 N/A ARG 16.A N ASP 13.A O no hydrogen 3.283 N/A VAL 17.A N LEU 12.A O no hydrogen 3.302 N/A TYR 23.A N LEU 88.A O no hydrogen 3.112 N/A GLU 27.A N ASP 25.A O no hydrogen 2.873 N/A VAL 40.A N ASP 36.A O no hydrogen 3.077 N/A GLY 43.A N GLY 67.A O no hydrogen 3.048 N/A PHE 46.A N ALA 70.A O no hydrogen 2.894 N/A TYR 59.A N ASP 55.A O no hydrogen 3.091 N/A LEU 60.A N GLY 56.A O no hydrogen 2.903 N/A SER 61.A N HIS 57.A O no hydrogen 2.904 N/A GLU 62.A N LEU 58.A O no hydrogen 2.907 N/A ALA 63.A N TYR 59.A O no hydrogen 2.894 N/A ASP 64.A N LEU 60.A O no hydrogen 2.901 N/A LYS 65.A N SER 61.A O no hydrogen 2.907 N/A ARG 66.A N GLU 62.A O no hydrogen 2.900 N/A ALA 68.A N ALA 63.A O no hydrogen 2.774 N/A VAL 69.A N ASP 44.A O no hydrogen 3.019 N/A THR 82.A N ILE 79.A O no hydrogen 3.446 N/A VAL 97.A N ASP 93.A O no hydrogen 3.072 N/A LEU 98.A N THR 94.A O no hydrogen 2.900 N/A ALA 99.A N ASN 95.A O no hydrogen 2.909 N/A VAL 100.A N ALA 96.A O no hydrogen 2.893 N/A ARG 107.A N ALA 103.A O no hydrogen 2.877 N/A HIS 108.A N SER 104.A O no hydrogen 2.899 N/A PRO 109.A N PHE 105.A O no hydrogen 3.237 N/A LYS 111.A N ARG 107.A O no hydrogen 3.223 N/A SER 112.A N HIS 108.A O no hydrogen 2.895 N/A SER 112.A N PRO 109.A O no hydrogen 3.267 N/A MET 113.A N PRO 109.A O no hydrogen 2.909 N/A GLY 117.A N ILE 206.A O no hydrogen 2.983 N/A THR 121.A N ASN 211.A O no hydrogen 2.503 N/A THR 127.A N LYS 124.A O no hydrogen 3.257 N/A SER 128.A N LYS 124.A O no hydrogen 2.914 N/A TYR 129.A N THR 125.A O no hydrogen 3.503 N/A ILE 131.A N THR 127.A O no hydrogen 2.902 N/A LYS 132.A N SER 128.A O no hydrogen 2.915 N/A ALA 133.A N TYR 129.A O no hydrogen 2.881 N/A MET 134.A N LEU 130.A O no hydrogen 2.908 N/A TYR 135.A N ILE 131.A O no hydrogen 2.910 N/A GLU 136.A N LYS 132.A O no hydrogen 2.898 N/A ALA 137.A N ALA 133.A O no hydrogen 2.890 N/A MET 138.A N MET 134.A O no hydrogen 2.912 N/A GLY 139.A N GLU 136.A O no hydrogen 3.258 N/A LEU 140.A N TYR 135.A O no hydrogen 3.303 N/A SER 146.A N GLY 149.A O no hydrogen 2.939 N/A LEU 158.A N TYR 150.A O no hydrogen 3.247 N/A VAL 170.A N ASP 166.A O no hydrogen 2.848 N/A GLN 171.A N ALA 167.A O no hydrogen 2.900 N/A LYS 172.A N VAL 168.A O no hydrogen 2.898 N/A LEU 173.A N LEU 169.A O no hydrogen 2.914 N/A MET 174.A N VAL 170.A O no hydrogen 2.892 N/A ALA 175.A N GLN 171.A O no hydrogen 2.896 N/A LYS 176.A N LYS 172.A O no hydrogen 2.908 N/A MET 177.A N LEU 173.A O no hydrogen 2.916 N/A VAL 178.A N MET 174.A O no hydrogen 2.885 N/A HIS 179.A N ALA 175.A O no hydrogen 2.904 N/A LEU 194.A N SER 190.A O no hydrogen 2.868 N/A ALA 195.A N SER 191.A O no hydrogen 2.905 N/A LEU 196.A N HIS 192.A O no hydrogen 2.900 N/A GLY 197.A N GLY 193.A O no hydrogen 3.304 N/A ARG 198.A N GLY 193.A O no hydrogen 3.092 N/A ILE 206.A N LEU 115.A O no hydrogen 3.249 N/A VAL 208.A N GLY 117.A O no hydrogen 3.318 N/A HIS 220.A N HIS 216.A O no hydrogen 2.885 N/A GLY 221.A N LEU 217.A O no hydrogen 3.112 N/A ASP 228.A N GLU 224.A O no hydrogen 3.115 N/A ALA 229.A N GLU 225.A O no hydrogen 2.906 N/A LYS 230.A N TYR 226.A O no hydrogen 2.900 N/A ALA 231.A N ARG 227.A O no hydrogen 2.901 N/A LYS 232.A N ASP 228.A O no hydrogen 2.900 N/A LEU 233.A N ALA 229.A O no hydrogen 2.904 N/A PHE 234.A N LYS 230.A O no hydrogen 2.903 N/A ALA 235.A N ALA 231.A O no hydrogen 2.888 N/A ARG 236.A N LYS 232.A O no hydrogen 2.910 N/A ALA 241.A N ASP 264.A O no hydrogen 3.313 N/A ARG 242.A N ASP 239.A O no hydrogen 3.439 N/A ASP 251.A N ASN 248.A O no hydrogen 3.420 N/A PHE 256.A N PRO 252.A O no hydrogen 2.913 N/A PHE 257.A N ASN 253.A O no hydrogen 2.891 N/A LEU 258.A N ALA 254.A O no hydrogen 2.900 N/A ALA 259.A N ALA 255.A O no hydrogen 2.903 N/A PHE 270.A N VAL 247.A O no hydrogen 3.281 N/A ASP 278.A N LYS 275.A O no hydrogen 3.207 N/A TYR 315.A N ARG 311.A O no hydrogen 2.801 N/A ASN 316.A N HIS 312.A O no hydrogen 2.914 N/A ILE 317.A N ASN 313.A O no hydrogen 2.895 N/A LEU 318.A N ILE 314.A O no hydrogen 2.900 N/A ALA 319.A N TYR 315.A O no hydrogen 2.898 N/A ALA 320.A N ASN 316.A O no hydrogen 2.910 N/A VAL 321.A N ILE 317.A O no hydrogen 2.894 N/A GLY 324.A N ALA 320.A O no hydrogen 2.911 N/A ILE 325.A N VAL 321.A O no hydrogen 2.883 N/A ALA 326.A N ALA 322.A O no hydrogen 2.912 N/A GLY 328.A N GLY 324.A O no hydrogen 3.423 N/A ILE 334.A N LEU 331.A O no hydrogen 3.308 N/A VAL 335.A N GLU 332.A O no hydrogen 3.362 N/A ILE 338.A N ILE 334.A O no hydrogen 2.903 N/A GLU 339.A N VAL 335.A O no hydrogen 2.904 N/A GLU 340.A N LYS 336.A O no hydrogen 2.895 N/A VAL 341.A N GLY 337.A O no hydrogen 2.907 N/A ASP 342.A N ILE 338.A O no hydrogen 3.028 N/A ALA 343.A N GLU 340.A O no hydrogen 3.352 N/A CYS 348.A SG ARG 347.A O no hydrogen 3.038 N/A GLU 349.A N VAL 361.A O no hydrogen 3.023 N/A GLU 353.A N GLU 353.A OE1 no hydrogen 2.693 N/A ILE 360.A N VAL 485.A O no hydrogen 2.710 N/A ASP 362.A N VAL 487.A O no hydrogen 2.956 N/A THR 366.A OG1 ASP 368.A OD1 no hydrogen 2.823 N/A ALA 369.A N ASP 368.A OD1 no hydrogen 2.628 N/A LEU 370.A N THR 366.A O no hydrogen 3.022 N/A SER 371.A N PRO 367.A O no hydrogen 2.886 N/A SER 371.A OG PRO 367.A O no hydrogen 3.169 N/A SER 371.A OG ASP 368.A O no hydrogen 2.526 N/A ARG 372.A N ASP 368.A O no hydrogen 2.929 N/A LEU 373.A N ALA 369.A O no hydrogen 2.915 N/A LEU 374.A N LEU 370.A O no hydrogen 2.883 N/A ASP 375.A N SER 371.A O no hydrogen 2.902 N/A TYR 376.A N ARG 372.A O no hydrogen 2.924 N/A VAL 377.A N LEU 373.A O no hydrogen 2.894 N/A ARG 378.A N LEU 374.A O no hydrogen 2.877 N/A ARG 378.A NE ARG 378.A O no hydrogen 3.450 N/A GLU 379.A N ASP 375.A O no hydrogen 2.916 N/A LEU 380.A N TYR 376.A O no hydrogen 2.903 N/A GLY 381.A N VAL 377.A O no hydrogen 2.313 N/A PHE 389.A N ILE 415.A O no hydrogen 3.287 N/A CYS 391.A SG ALA 392.A O no hydrogen 3.315 N/A CYS 391.A SG SER 395.A OG no hydrogen 3.248 N/A GLY 393.A N ASN 420.A O no hydrogen 2.920 N/A SER 395.A OG ALA 392.A O no hydrogen 2.412 N/A GLY 398.A N ASP 396.A OD1 no hydrogen 3.142 N/A LYS 399.A N ASP 396.A O no hydrogen 3.173 N/A MET 403.A N LYS 399.A O no hydrogen 3.014 N/A ALA 404.A N ARG 400.A O no hydrogen 2.921 N/A LYS 405.A N PRO 401.A O no hydrogen 2.897 N/A ILE 406.A N ILE 402.A O no hydrogen 2.902 N/A ALA 407.A N MET 403.A O no hydrogen 2.908 N/A THR 408.A N ALA 404.A O no hydrogen 2.901 N/A ASP 409.A N LYS 405.A O no hydrogen 2.910 N/A SER 411.A N ALA 407.A O no hydrogen 3.238 N/A THR 414.A N ARG 461.A O no hydrogen 3.323 N/A ILE 415.A N THR 387.A O no hydrogen 2.864 N/A LEU 416.A N PHE 463.A O no hydrogen 2.989 N/A THR 417.A N PHE 389.A O no hydrogen 2.935 N/A THR 417.A OG1 PHE 389.A O no hydrogen 3.308 N/A LYS 422.A N ILE 497.A O no hydrogen 2.861 N/A LYS 422.A NZ GLY 393.A O no hydrogen 2.719 N/A LYS 422.A NZ GLU 394.A OE1 no hydrogen 3.108 N/A GLU 424.A N PRO 421.A O no hydrogen 2.953 N/A ASP 432.A N ASP 428.A O no hydrogen 3.067 N/A MET 433.A N ILE 429.A O no hydrogen 2.910 N/A LEU 434.A N LEU 430.A O no hydrogen 2.906 N/A ALA 435.A N ASP 431.A O no hydrogen 2.891 N/A GLY 436.A N MET 433.A O no hydrogen 3.182 N/A VAL 437.A N LEU 434.A O no hydrogen 3.318 N/A GLY 438.A N ALA 435.A O no hydrogen 3.131 N/A MET 441.A N ASP 431.A OD1 no hydrogen 3.082 N/A TYR 444.A N SER 440.A O no hydrogen 3.196 N/A TYR 444.A OH LEU 462.A O no hydrogen 3.157 N/A LEU 445.A N MET 441.A O no hydrogen 2.894 N/A LYS 446.A N GLN 442.A O no hydrogen 2.909 N/A HIS 447.A N ASP 443.A O no hydrogen 2.911 N/A GLY 448.A N TYR 444.A O no hydrogen 2.883 N/A GLU 449.A N LEU 445.A O no hydrogen 3.362 N/A ASN 450.A N HIS 447.A O no hydrogen 3.016 N/A LEU 456.A N HIS 460.A O no hydrogen 2.902 N/A GLY 459.A N LEU 456.A O no hydrogen 3.016 N/A HIS 460.A N ASN 458.A OD1 no hydrogen 2.947 N/A ARG 461.A N ASP 412.A O no hydrogen 2.454 N/A PHE 463.A N THR 414.A O no hydrogen 2.684 N/A HIS 465.A N LEU 416.A O no hydrogen 3.116 N/A ILE 467.A N HIS 465.A ND1 no hydrogen 3.067 N/A VAL 472.A N ARG 468.A O no hydrogen 2.891 N/A ARG 473.A N ARG 469.A O no hydrogen 2.915 N/A CYS 474.A N VAL 470.A O no hydrogen 2.897 N/A ALA 475.A N ALA 471.A O no hydrogen 2.895 N/A VAL 476.A N VAL 472.A O no hydrogen 2.905 N/A ALA 477.A N ARG 473.A O no hydrogen 2.901 N/A MET 478.A N CYS 474.A O no hydrogen 2.522 N/A VAL 485.A N GLY 358.A O no hydrogen 2.583 N/A VAL 486.A N ILE 386.A O no hydrogen 2.712 N/A VAL 487.A N ILE 360.A O no hydrogen 2.707 N/A THR 494.A OG1 HIS 492.A O no hydrogen 3.310 N/A GLN 496.A N GLU 503.A O no hydrogen 2.738 N/A GLU 503.A N GLN 496.A O no hydrogen 2.590 N/A GLU 510.A N ASP 507.A OD1 no hydrogen 3.132 N/A ARG 512.A N ARG 508.A O no hydrogen 2.912 N/A GLU 513.A N GLU 509.A O no hydrogen 2.897 N/A ALA 514.A N GLU 510.A O no hydrogen 2.908 N/A LEU 515.A N CYS 511.A O no hydrogen 2.897 N/A GLN 516.A N ARG 512.A O no hydrogen 2.907 N/A TYR 517.A N GLU 513.A O no hydrogen 2.906 N/A VAL 518.A N ALA 514.A O no hydrogen 2.899 N/A LEU 521.A N TYR 517.A O no hydrogen 2.925 N/A HIS 522.A N VAL 518.A O no hydrogen 2.884 N/A GLN 523.A N ASP 519.A O no hydrogen 2.903 N/A ALA 524.A N GLU 520.A O no hydrogen 2.900 N/A GLY 525.A N HIS 522.A O no hydrogen 3.233 N/A ILE 526.A N LEU 521.A O no hydrogen 3.298 N/A SER 529.A N ASP 527.A OD1 no hydrogen 3.063 N/A SER 529.A OG ASP 527.A OD1 no hydrogen 3.188 N/A SER 529.A OG ASP 527.A OD2 no hydrogen 3.244 N/A