Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t4o_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N GLU 23.A O no hydrogen 2.832 N/A ILE 16.A N VAL 19.A O no hydrogen 2.837 N/A VAL 19.A N ILE 16.A O no hydrogen 2.951 N/A VAL 22.A N VAL 58.A O no hydrogen 3.141 N/A GLU 23.A N LYS 11.A O no hydrogen 2.708 N/A ALA 28.A N PRO 25.A O no hydrogen 2.848 N/A GLU 37.A N LYS 76.A O no hydrogen 2.611 N/A VAL 38.A N LEU 45.A O no hydrogen 2.838 N/A ASN 40.A N GLU 43.A O no hydrogen 2.015 N/A LEU 47.A N LEU 36.A O no hydrogen 2.821 N/A GLN 50.A N ARG 59.A O no hydrogen 2.294 N/A GLN 51.A N ARG 59.A O no hydrogen 2.857 N/A VAL 58.A N VAL 22.A O no hydrogen 2.931 N/A ARG 59.A N GLN 51.A O no hydrogen 2.891 N/A LEU 69.A N SER 66.A O no hydrogen 3.228 N/A GLY 72.A N ILE 12.A O no hydrogen 3.284 N/A VAL 75.A N THR 9.A O no hydrogen 2.057 N/A LEU 78.A N ALA 35.A O no hydrogen 3.081 N/A VAL 84.A N TRP 114.A O no hydrogen 2.647 N/A THR 90.A N GLY 87.A O no hydrogen 3.059 N/A ARG 93.A N THR 90.A O no hydrogen 2.651 N/A MET 95.A N LEU 211.A O no hydrogen 3.181 N/A GLU 100.A N ASN 96.A O no hydrogen 3.376 N/A TRP 114.A N VAL 84.A O no hydrogen 2.507 N/A LEU 133.A N PHE 146.A O no hydrogen 2.177 N/A GLY 136.A N VAL 425.A O no hydrogen 3.258 N/A ASP 141.A N ILE 137.A O no hydrogen 3.137 N/A LEU 142.A N LYS 138.A O no hydrogen 3.434 N/A MET 143.A N VAL 139.A O no hydrogen 2.765 N/A ALA 144.A N ILE 140.A O no hydrogen 2.531 N/A VAL 164.A N GLY 161.A O no hydrogen 2.736 N/A MET 166.A N LYS 162.A O no hydrogen 2.867 N/A MET 167.A N THR 163.A O no hydrogen 2.771 N/A GLU 168.A N VAL 164.A O no hydrogen 2.985 N/A LEU 169.A N ASN 165.A O no hydrogen 2.912 N/A ILE 170.A N MET 166.A O no hydrogen 3.010 N/A ARG 171.A N MET 167.A O no hydrogen 2.846 N/A ASN 172.A N GLU 168.A O no hydrogen 2.878 N/A ILE 173.A N ILE 170.A O no hydrogen 2.458 N/A ALA 174.A N ILE 170.A O no hydrogen 2.947 N/A ILE 175.A N ARG 171.A O no hydrogen 2.755 N/A VAL 182.A N LEU 245.A O no hydrogen 2.891 N/A ALA 184.A N PHE 247.A O no hydrogen 2.835 N/A GLU 188.A N GLY 214.A O no hydrogen 2.926 N/A ASP 195.A N ARG 191.A O no hydrogen 3.249 N/A PHE 196.A N GLU 192.A O no hydrogen 1.969 N/A TYR 197.A N GLY 193.A O no hydrogen 2.014 N/A HIS 198.A N ASN 194.A O no hydrogen 2.192 N/A GLU 199.A N ASP 195.A O no hydrogen 1.983 N/A MET 200.A N PHE 196.A O no hydrogen 2.013 N/A THR 201.A N TYR 197.A O no hydrogen 2.256 N/A ASP 202.A N HIS 198.A O no hydrogen 2.147 N/A SER 203.A N GLU 199.A O no hydrogen 2.188 N/A ASP 207.A N ASN 204.A O no hydrogen 2.121 N/A LEU 211.A N ARG 93.A O no hydrogen 2.492 N/A ARG 223.A N PRO 219.A O no hydrogen 2.568 N/A LEU 224.A N PRO 220.A O no hydrogen 2.886 N/A ARG 225.A N GLY 221.A O no hydrogen 2.826 N/A VAL 226.A N ARG 223.A O no hydrogen 3.100 N/A GLY 230.A N VAL 226.A O no hydrogen 2.921 N/A LEU 231.A N ALA 227.A O no hydrogen 2.800 N/A THR 232.A N LEU 228.A O no hydrogen 2.883 N/A THR 232.A N THR 229.A O no hydrogen 3.303 N/A GLU 235.A N LEU 231.A O no hydrogen 2.850 N/A PHE 237.A N MET 233.A O no hydrogen 2.774 N/A ARG 238.A N ALA 234.A O no hydrogen 2.795 N/A GLU 240.A N LYS 236.A O no hydrogen 1.979 N/A GLY 241.A N ARG 238.A O no hydrogen 2.668 N/A PHE 247.A N VAL 182.A O no hydrogen 2.925 N/A VAL 248.A N GLN 301.A O no hydrogen 3.076 N/A TYR 252.A N TYR 304.A O no hydrogen 2.222 N/A THR 255.A N ILE 251.A O no hydrogen 2.983 N/A LEU 256.A N TYR 252.A O no hydrogen 2.843 N/A ALA 257.A N ARG 253.A O no hydrogen 2.864 N/A GLY 258.A N TYR 254.A O no hydrogen 2.789 N/A THR 259.A N THR 255.A O no hydrogen 2.989 N/A GLU 260.A N LEU 256.A O no hydrogen 2.887 N/A VAL 261.A N ALA 257.A O no hydrogen 2.792 N/A SER 262.A N GLY 258.A O no hydrogen 2.975 N/A ALA 263.A N THR 259.A O no hydrogen 2.912 N/A LEU 264.A N GLU 260.A O no hydrogen 2.897 N/A LEU 265.A N VAL 261.A O no hydrogen 2.863 N/A GLY 266.A N ALA 263.A O no hydrogen 2.594 N/A GLY 273.A N SER 270.A O no hydrogen 2.334 N/A TYR 274.A N ALA 271.A O no hydrogen 2.704 N/A GLU 281.A N THR 277.A O no hydrogen 2.099 N/A MET 282.A N LEU 278.A O no hydrogen 2.862 N/A GLY 283.A N ALA 279.A O no hydrogen 2.789 N/A LEU 285.A N GLU 281.A O no hydrogen 2.822 N/A GLN 286.A N MET 282.A O no hydrogen 2.922 N/A GLU 287.A N GLY 283.A O no hydrogen 2.731 N/A ARG 288.A N LEU 285.A O no hydrogen 2.598 N/A ILE 289.A N LEU 285.A O no hydrogen 3.257 N/A ILE 289.A N GLN 286.A O no hydrogen 3.022 N/A THR 292.A N GLY 295.A O no hydrogen 2.985 N/A ILE 297.A N THR 290.A O no hydrogen 2.448 N/A SER 299.A N GLY 150.A O no hydrogen 3.067 N/A VAL 300.A N LEU 246.A O no hydrogen 2.233 N/A THR 317.A N PRO 313.A O no hydrogen 2.827 N/A THR 318.A N SER 314.A O no hydrogen 2.744 N/A ALA 320.A N ALA 316.A O no hydrogen 2.809 N/A ALA 320.A N THR 317.A O no hydrogen 2.827 N/A HIS 321.A N THR 317.A O no hydrogen 2.912 N/A LEU 322.A N THR 318.A O no hydrogen 1.972 N/A ALA 333.A N SER 329.A O no hydrogen 3.310 N/A SER 334.A N ARG 330.A O no hydrogen 2.772 N/A LEU 335.A N GLN 331.A O no hydrogen 2.012 N/A GLY 336.A N ALA 333.A O no hydrogen 2.457 N/A ILE 337.A N ILE 332.A O no hydrogen 2.245 N/A ASP 342.A N VAL 327.A O no hydrogen 3.406 N/A SER 346.A N ASP 342.A O no hydrogen 3.097 N/A THR 347.A N THR 325.A O no hydrogen 3.371 N/A VAL 356.A N ASP 352.A O no hydrogen 2.030 N/A GLY 357.A N ASP 352.A O no hydrogen 3.230 N/A TYR 361.A N GLY 357.A O no hydrogen 1.977 N/A THR 363.A N GLN 358.A O no hydrogen 2.868 N/A ARG 365.A N TYR 361.A O no hydrogen 2.770 N/A GLY 366.A N ASP 362.A O no hydrogen 2.821 N/A VAL 367.A N THR 363.A O no hydrogen 2.882 N/A GLN 368.A N ALA 364.A O no hydrogen 2.733 N/A SER 369.A N ARG 365.A O no hydrogen 2.807 N/A ILE 370.A N GLY 366.A O no hydrogen 2.758 N/A LEU 371.A N VAL 367.A O no hydrogen 2.888 N/A GLN 372.A N GLN 368.A O no hydrogen 2.821 N/A ARG 373.A N SER 369.A O no hydrogen 2.714 N/A TYR 374.A N ILE 370.A O no hydrogen 2.911 N/A GLN 375.A N LEU 371.A O no hydrogen 2.924 N/A GLU 376.A N GLN 372.A O no hydrogen 3.206 N/A LEU 377.A N ARG 373.A O no hydrogen 2.749 N/A LYS 378.A N TYR 374.A O no hydrogen 2.846 N/A ASP 379.A N GLN 375.A O no hydrogen 2.812 N/A ILE 381.A N LEU 377.A O no hydrogen 2.878 N/A ALA 382.A N LYS 378.A O no hydrogen 2.798 N/A ILE 383.A N ASP 379.A O no hydrogen 2.944 N/A LEU 384.A N ILE 380.A O no hydrogen 3.224 N/A GLY 385.A N ALA 382.A O no hydrogen 3.048 N/A LYS 394.A N SER 390.A O no hydrogen 2.649 N/A LEU 395.A N GLU 391.A O no hydrogen 2.919 N/A VAL 396.A N GLU 392.A O no hydrogen 2.887 N/A VAL 397.A N ASP 393.A O no hydrogen 2.813 N/A ALA 398.A N LYS 394.A O no hydrogen 2.868 N/A ARG 399.A N LEU 395.A O no hydrogen 2.863 N/A ALA 400.A N VAL 396.A O no hydrogen 2.819 N/A ARG 401.A N VAL 397.A O no hydrogen 2.780 N/A ARG 401.A N ALA 398.A O no hydrogen 2.801 N/A LYS 402.A N ALA 398.A O no hydrogen 2.788 N/A ILE 403.A N ARG 399.A O no hydrogen 2.887 N/A GLN 404.A N ALA 400.A O no hydrogen 2.825 N/A ARG 405.A N ARG 401.A O no hydrogen 2.756 N/A PHE 406.A N ILE 403.A O no hydrogen 3.126 N/A LEU 407.A N GLN 404.A O no hydrogen 3.447 N/A SER 408.A N TYR 451.A O no hydrogen 3.239 N/A ALA 414.A N PHE 411.A O no hydrogen 2.450 N/A THR 418.A N ALA 414.A O no hydrogen 2.550 N/A ILE 431.A N LEU 427.A O no hydrogen 2.765 N/A ARG 432.A N LYS 428.A O no hydrogen 2.796 N/A GLY 433.A N ASP 429.A O no hydrogen 2.810 N/A PHE 434.A N THR 430.A O no hydrogen 2.788 N/A LYS 435.A N ILE 431.A O no hydrogen 2.842 N/A GLY 436.A N ARG 432.A O no hydrogen 2.853 N/A ILE 437.A N GLY 433.A O no hydrogen 2.836 N/A MET 438.A N LYS 435.A O no hydrogen 2.719 N/A GLU 439.A N GLY 436.A O no hydrogen 3.111 N/A PHE 450.A N PRO 446.A O no hydrogen 3.440 N/A TYR 451.A N GLN 448.A O no hydrogen 2.636 N/A VAL 453.A N PHE 406.A O no hydrogen 3.229 N/A ALA 459.A N SER 455.A O no hydrogen 2.191 N/A VAL 460.A N GLU 457.A O no hydrogen 2.692 N/A GLU 461.A N GLU 457.A O no hydrogen 2.794 N/A LYS 462.A N GLU 458.A O no hydrogen 2.834 N/A ALA 463.A N ALA 459.A O no hydrogen 2.803 N/A LYS 464.A N VAL 460.A O no hydrogen 2.729 N/A LYS 465.A N GLU 461.A O no hydrogen 2.877 N/A LEU 466.A N LYS 462.A O no hydrogen 1.968 N/A