Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v3c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 252.A O no hydrogen 3.308 N/A ASN 7.A N LYS 3.A O no hydrogen 2.281 N/A LEU 8.A N LEU 4.A O no hydrogen 2.663 N/A ALA 11.A N LEU 8.A O no hydrogen 2.691 N/A ASN 13.A N ASN 9.A O no hydrogen 2.904 N/A ASN 13.A ND2 LYS 10.A O no hydrogen 2.906 N/A LEU 15.A N LEU 12.A O no hydrogen 2.978 N/A LYS 23.A NZ LYS 23.A O no hydrogen 3.415 N/A LYS 27.A NZ GLU 55.A OE1 no hydrogen 3.124 N/A VAL 29.A N ILE 26.A O no hydrogen 2.795 N/A ILE 30.A N ILE 26.A O no hydrogen 3.038 N/A LYS 31.A N LYS 27.A O no hydrogen 3.181 N/A ASP 32.A N VAL 29.A O no hydrogen 2.810 N/A ILE 33.A N VAL 29.A O no hydrogen 2.579 N/A GLN 34.A N ILE 30.A O no hydrogen 2.813 N/A ARG 35.A N LYS 31.A O no hydrogen 3.336 N/A ARG 35.A NH1 GLN 39.A OE1 no hydrogen 2.360 N/A ALA 36.A N ASP 32.A O no hydrogen 2.985 N/A LEU 37.A N ILE 33.A O no hydrogen 3.466 N/A ILE 38.A N GLN 34.A O no hydrogen 2.748 N/A GLN 39.A N ARG 35.A O no hydrogen 2.717 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 3.218 N/A LEU 46.A N ASN 43.A O no hydrogen 2.420 N/A LEU 48.A N VAL 44.A O no hydrogen 3.122 N/A MET 50.A N LEU 46.A O no hydrogen 3.218 N/A SER 51.A N VAL 47.A O no hydrogen 2.794 N/A SER 51.A OG GLN 34.A OE1 no hydrogen 3.253 N/A SER 51.A OG VAL 47.A O no hydrogen 2.972 N/A LYS 52.A N LYS 49.A O no hydrogen 2.363 N/A GLU 53.A N LYS 49.A O no hydrogen 2.905 N/A ARG 56.A N LYS 52.A O no hydrogen 2.981 N/A ARG 56.A NE ARG 56.A O no hydrogen 2.243 N/A ARG 57.A N GLU 55.A O no hydrogen 2.562 N/A ALA 58.A N ILE 54.A O no hydrogen 2.593 N/A ALA 58.A N GLU 55.A O no hydrogen 3.148 N/A SER 68.A N GLY 66.A O no hydrogen 2.377 N/A HIS 72.A N LYS 69.A O no hydrogen 2.414 N/A ILE 74.A N LYS 70.A O no hydrogen 3.047 N/A LYS 75.A N HIS 72.A O no hydrogen 2.253 N/A LYS 75.A NZ HIS 72.A NE2 no hydrogen 2.405 N/A ILE 76.A N HIS 72.A O no hydrogen 2.638 N/A VAL 77.A N ILE 73.A O no hydrogen 2.904 N/A GLU 79.A N LYS 75.A O no hydrogen 2.930 N/A GLU 80.A N ILE 76.A O no hydrogen 3.092 N/A LEU 81.A N VAL 77.A O no hydrogen 2.520 N/A VAL 82.A N TYR 78.A O no hydrogen 2.786 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 2.814 N/A LYS 83.A NZ GLU 80.A OE2 no hydrogen 2.885 N/A LEU 84.A N GLU 80.A O no hydrogen 3.232 N/A LEU 84.A N LEU 81.A O no hydrogen 2.875 N/A LEU 85.A N LEU 81.A O no hydrogen 3.400 N/A LYS 90.A NZ GLU 88.A OE1 no hydrogen 2.788 N/A LEU 92.A N LYS 90.A O no hydrogen 2.555 N/A ASN 95.A ND2 ASP 182.A O no hydrogen 3.525 N/A ASN 100.A N ASP 182.A O no hydrogen 3.317 N/A ASN 100.A ND2 GLN 99.A O no hydrogen 2.887 N/A ILE 102.A N LEU 184.A O no hydrogen 3.033 N/A LEU 103.A N GLU 213.A O no hydrogen 2.838 N/A LEU 104.A N ILE 186.A O no hydrogen 3.170 N/A VAL 105.A N ILE 215.A O no hydrogen 2.870 N/A GLN 108.A N HIS 192.A O no hydrogen 2.285 N/A SER 110.A OG ILE 107.A O no hydrogen 2.580 N/A LYS 112.A NZ LEU 104.A O no hydrogen 2.944 N/A LYS 112.A NZ ASP 187.A OD1 no hydrogen 2.791 N/A THR 114.A N GLY 111.A O no hydrogen 2.924 N/A THR 115.A N GLY 111.A O no hydrogen 2.383 N/A THR 115.A OG1 GLY 111.A O no hydrogen 2.784 N/A LYS 118.A N THR 114.A O no hydrogen 2.810 N/A LYS 118.A NZ THR 115.A OG1 no hydrogen 2.607 N/A LEU 119.A N THR 115.A O no hydrogen 3.041 N/A ALA 120.A N ALA 116.A O no hydrogen 3.127 N/A ARG 121.A N ALA 117.A O no hydrogen 3.211 N/A ARG 121.A NE GLN 124.A OE1 no hydrogen 2.894 N/A TYR 122.A N LEU 119.A O no hydrogen 2.808 N/A ILE 123.A N LEU 119.A O no hydrogen 3.137 N/A GLN 124.A N ALA 120.A O no hydrogen 3.090 N/A ARG 126.A N TYR 122.A O no hydrogen 2.915 N/A GLY 127.A N ILE 123.A O no hydrogen 2.913 N/A GLY 127.A N GLN 124.A O no hydrogen 3.075 N/A LEU 128.A N ILE 123.A O no hydrogen 3.065 N/A LEU 128.A N GLN 124.A O no hydrogen 3.440 N/A ALA 131.A N VAL 183.A O no hydrogen 3.150 N/A LEU 132.A N PRO 156.A O no hydrogen 3.061 N/A ILE 133.A N ILE 185.A O no hydrogen 3.241 N/A ALA 134.A N TYR 158.A O no hydrogen 3.128 N/A TYR 138.A OH ASP 187.A O no hydrogen 2.896 N/A ALA 141.A N ARG 139.A O no hydrogen 2.378 N/A ALA 142.A N ARG 139.A O no hydrogen 2.490 N/A GLU 144.A N ALA 141.A O no hydrogen 2.627 N/A GLN 145.A N ALA 142.A O no hydrogen 3.451 N/A GLN 148.A NE2 GLU 144.A O no hydrogen 2.389 N/A ALA 150.A N LEU 146.A O no hydrogen 2.850 N/A GLU 151.A N GLN 148.A O no hydrogen 2.971 N/A ILE 153.A N LEU 149.A O no hydrogen 2.926 N/A TYR 158.A N LEU 132.A O no hydrogen 3.151 N/A THR 164.A OG1 ASP 160.A O no hydrogen 2.796 N/A THR 164.A OG1 ASP 160.A OD1 no hydrogen 3.035 N/A LYS 172.A N VAL 168.A O no hydrogen 3.126 N/A GLY 174.A N ILE 170.A O no hydrogen 3.342 N/A MET 175.A N VAL 171.A O no hydrogen 2.857 N/A GLU 176.A N GLU 173.A O no hydrogen 3.126 N/A LYS 177.A NZ GLU 176.A OE2 no hydrogen 3.147 N/A ASP 182.A N LYS 129.A O no hydrogen 2.758 N/A VAL 183.A N LYS 129.A O no hydrogen 3.068 N/A ILE 185.A N ALA 131.A O no hydrogen 2.951 N/A ILE 186.A N ILE 102.A O no hydrogen 3.137 N/A GLY 190.A N GLU 201.A OE1 no hydrogen 2.696 N/A HIS 192.A N GLY 190.A O no hydrogen 3.061 N/A LEU 199.A N GLU 195.A O no hydrogen 2.954 N/A LEU 199.A N LYS 196.A O no hydrogen 2.908 N/A GLU 200.A N LYS 196.A O no hydrogen 3.152 N/A GLU 201.A N GLY 197.A O no hydrogen 3.440 N/A LYS 206.A N LYS 203.A O no hydrogen 2.667 N/A THR 209.A OG1 ILE 205.A O no hydrogen 2.999 N/A ASP 212.A N VAL 101.A O no hydrogen 3.076 N/A ILE 214.A N ILE 240.A O no hydrogen 2.784 N/A ILE 215.A N LEU 103.A O no hydrogen 2.477 N/A LEU 216.A N SER 242.A O no hydrogen 3.015 N/A VAL 217.A N VAL 105.A O no hydrogen 2.786 N/A ILE 218.A N LEU 216.A O no hydrogen 3.018 N/A ILE 218.A N ILE 244.A O no hydrogen 2.858 N/A GLY 220.A N THR 246.A O no hydrogen 3.006 N/A ILE 222.A N ASP 219.A O no hydrogen 2.646 N/A GLY 223.A N GLY 220.A O no hydrogen 2.276 N/A ALA 226.A N GLY 223.A O no hydrogen 2.878 N/A GLY 227.A N GLN 224.A O no hydrogen 3.206 N/A ILE 228.A N GLN 225.A O no hydrogen 3.134 N/A GLN 229.A N ALA 226.A O no hydrogen 3.309 N/A ALA 230.A N ALA 226.A O no hydrogen 3.177 N/A LYS 231.A N GLY 227.A O no hydrogen 3.116 N/A PHE 233.A N GLN 229.A O no hydrogen 3.183 N/A PHE 233.A N ALA 230.A O no hydrogen 3.051 N/A LYS 234.A N ALA 230.A O no hydrogen 2.851 N/A GLU 235.A N LYS 231.A O no hydrogen 2.591 N/A ALA 236.A N PHE 233.A O no hydrogen 3.058 N/A GLU 239.A N VAL 237.A O no hydrogen 2.297 N/A SER 242.A N ILE 214.A O no hydrogen 2.930 N/A SER 242.A OG GLU 213.A OE1 no hydrogen 3.375 N/A ILE 243.A N PRO 267.A O no hydrogen 2.723 N/A ILE 244.A N LEU 216.A O no hydrogen 2.865 N/A VAL 245.A N PHE 270.A O no hydrogen 3.432 N/A THR 246.A OG1 ILE 218.A O no hydrogen 3.491 N/A SER 251.A OG LYS 247.A O no hydrogen 3.352 N/A SER 251.A OG LYS 253.A O no hydrogen 2.865 N/A ALA 257.A N GLY 254.A O no hydrogen 2.573 N/A LEU 258.A N GLY 254.A O no hydrogen 3.066 N/A SER 259.A OG GLY 256.A O no hydrogen 2.589 N/A ALA 260.A N ALA 257.A O no hydrogen 3.145 N/A VAL 261.A N ALA 257.A O no hydrogen 3.146 N/A GLU 263.A N SER 259.A O no hydrogen 2.909 N/A GLU 263.A N ALA 260.A O no hydrogen 3.019 N/A THR 264.A N ALA 260.A O no hydrogen 3.326 N/A THR 264.A OG1 VAL 261.A O no hydrogen 2.646 N/A LYS 269.A N ILE 243.A O no hydrogen 2.936 N/A LYS 269.A NZ GLU 93.A OE2 no hydrogen 2.583 N/A GLY 272.A N VAL 245.A O no hydrogen 2.868 N/A LEU 280.A N ASP 278.A O no hydrogen 2.642 N/A PHE 283.A N LYS 269.A O no hydrogen 3.419 N/A LYS 287.A NZ ASP 284.A OD2 no hydrogen 3.133 N/A PHE 288.A N ASP 284.A O no hydrogen 3.318 N/A ILE 289.A N PRO 285.A O no hydrogen 3.347 N/A ILE 289.A N LYS 286.A O no hydrogen 3.245 N/A SER 290.A N LYS 286.A O no hydrogen 3.042 N/A ARG 291.A N LYS 287.A O no hydrogen 2.862 N/A ARG 291.A NE GLU 281.A OE2 no hydrogen 3.486 N/A LEU 292.A N PHE 288.A O no hydrogen 2.907 N/A LEU 293.A N ILE 289.A O no hydrogen 2.576 N/A SER 300.A OG ASP 297.A O no hydrogen 2.706 N/A LYS 312.A N ASP 310.A OD2 no hydrogen 3.247 N/A LYS 312.A NZ GLU 311.A O no hydrogen 3.535 N/A LYS 312.A NZ GLU 315.A OE1 no hydrogen 2.967 N/A GLU 315.A N GLU 311.A O no hydrogen 3.015 N/A SER 316.A OG LYS 312.A O no hydrogen 2.355 N/A ILE 317.A N GLU 314.A O no hydrogen 2.844 N/A ASP 318.A N GLU 314.A O no hydrogen 3.164 N/A ALA 319.A N SER 316.A O no hydrogen 2.877 N/A MET 321.A N ILE 317.A O no hydrogen 3.367 N/A ARG 322.A NE LEU 403.A O no hydrogen 2.812 N/A LYS 324.A NZ ARG 322.A O no hydrogen 3.348 N/A THR 326.A N ARG 361.A O no hydrogen 3.408 N/A THR 326.A OG1 ARG 361.A O no hydrogen 3.433 N/A ASN 328.A N PHE 325.A O no hydrogen 2.822 N/A ASN 328.A ND2 ASP 318.A OD2 no hydrogen 2.715 N/A GLU 329.A N PHE 325.A O no hydrogen 3.155 N/A GLU 329.A N THR 326.A O no hydrogen 3.310 N/A LEU 330.A N THR 326.A O no hydrogen 3.120 N/A THR 332.A N GLU 329.A O no hydrogen 2.854 N/A GLN 333.A N GLU 329.A O no hydrogen 2.767 N/A LEU 334.A N LEU 330.A O no hydrogen 3.159 N/A ALA 336.A N GLN 333.A O no hydrogen 3.083 N/A ILE 337.A N GLN 333.A O no hydrogen 3.244 N/A LYS 345.A N THR 342.A O no hydrogen 2.787 N/A LYS 345.A NZ TYR 349.A OH no hydrogen 3.247 N/A ILE 346.A N THR 342.A O no hydrogen 2.674 N/A ILE 346.A N GLU 343.A O no hydrogen 2.291 N/A LYS 347.A N GLU 343.A O no hydrogen 3.083 N/A LYS 348.A N ALA 344.A O no hydrogen 3.336 N/A LYS 348.A NZ ASP 385.A OD1 no hydrogen 3.111 N/A TYR 349.A N LYS 345.A O no hydrogen 3.407 N/A LYS 350.A N ILE 346.A O no hydrogen 3.221 N/A VAL 351.A N LYS 347.A O no hydrogen 2.653 N/A ILE 352.A N LYS 348.A O no hydrogen 2.911 N/A ILE 353.A N TYR 349.A O no hydrogen 3.141 N/A SER 354.A N LYS 350.A O no hydrogen 3.044 N/A SER 354.A OG SER 354.A O no hydrogen 2.664 N/A SER 355.A N ILE 352.A O no hydrogen 2.978 N/A MET 356.A N ILE 353.A O no hydrogen 2.899 N/A THR 357.A N GLU 360.A OE1 no hydrogen 2.783 N/A GLU 360.A N THR 357.A OG1 no hydrogen 3.150 N/A ARG 361.A N THR 357.A O no hydrogen 2.814 N/A ARG 361.A NE MET 356.A O no hydrogen 3.507 N/A ARG 361.A NH2 MET 356.A O no hydrogen 3.133 N/A GLU 362.A N LYS 358.A O no hydrogen 2.684 N/A ARG 371.A NH1 GLU 360.A OE2 no hydrogen 2.384 N/A ILE 372.A N LYS 368.A O no hydrogen 2.652 N/A ARG 373.A N ALA 369.A O no hydrogen 2.790 N/A ARG 374.A N ARG 371.A O no hydrogen 2.700 N/A ARG 374.A NH1 SER 355.A O no hydrogen 3.340 N/A ARG 374.A NH2 GLU 360.A OE2 no hydrogen 3.317 N/A ILE 375.A N ARG 371.A O no hydrogen 3.060 N/A ILE 375.A N ILE 372.A O no hydrogen 3.084 N/A ALA 376.A N ILE 372.A O no hydrogen 2.800 N/A GLY 378.A N ARG 374.A O no hydrogen 2.853 N/A SER 379.A OG ILE 375.A O no hydrogen 2.429 N/A SER 379.A OG THR 381.A OG1 no hydrogen 2.925 N/A THR 381.A OG1 SER 379.A OG no hydrogen 2.925 N/A ASP 385.A N THR 382.A O no hydrogen 2.873 N/A ARG 387.A NH1 GLU 383.A OE2 no hydrogen 2.814 N/A VAL 389.A N ASP 385.A O no hydrogen 3.333 N/A LEU 390.A N VAL 386.A O no hydrogen 2.878 N/A ARG 391.A N ARG 387.A O no hydrogen 2.764 N/A TYR 392.A N GLU 388.A O no hydrogen 2.785 N/A TYR 393.A N VAL 389.A O no hydrogen 2.839 N/A GLU 394.A N LEU 390.A O no hydrogen 2.670 N/A THR 395.A N TYR 392.A O no hydrogen 3.078 N/A THR 395.A OG1 ARG 391.A O no hydrogen 2.673 N/A THR 396.A N TYR 392.A O no hydrogen 2.866 N/A THR 396.A OG1 TYR 392.A O no hydrogen 3.292 N/A LYS 397.A N TYR 393.A O no hydrogen 2.829 N/A ALA 399.A N THR 395.A O no hydrogen 3.005 N/A ILE 400.A N THR 396.A O no hydrogen 2.714 N/A