Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vrk_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N SER 123.A O no hydrogen 3.393 N/A THR 4.A N ARG 60.A O no hydrogen 3.248 N/A LEU 5.A N VAL 128.A O no hydrogen 2.668 N/A LEU 7.A N CYS 130.A O no hydrogen 3.054 N/A ASN 12.A N GLY 8.A O no hydrogen 2.866 N/A GLN 13.A N GLN 9.A O no hydrogen 2.968 N/A ILE 14.A N CYS 10.A O no hydrogen 2.885 N/A GLY 15.A N GLY 11.A O no hydrogen 2.877 N/A PHE 16.A N ASN 12.A O no hydrogen 2.975 N/A GLU 17.A N GLN 13.A O no hydrogen 2.969 N/A PHE 18.A N ILE 14.A O no hydrogen 2.854 N/A TRP 19.A N GLY 15.A O no hydrogen 2.902 N/A LYS 20.A N PHE 16.A O no hydrogen 2.931 N/A GLN 21.A N GLU 17.A O no hydrogen 2.913 N/A LEU 22.A N PHE 18.A O no hydrogen 2.914 N/A CYS 23.A N TRP 19.A O no hydrogen 2.888 N/A ALA 24.A N LYS 20.A O no hydrogen 2.951 N/A GLU 25.A N GLN 21.A O no hydrogen 2.901 N/A HIS 26.A N LEU 22.A O no hydrogen 2.913 N/A ILE 28.A N CYS 23.A O no hydrogen 2.909 N/A SER 29.A N ILE 33.A O no hydrogen 2.523 N/A GLY 32.A N SER 29.A O no hydrogen 2.878 N/A ALA 38.A N GLU 35.A O no hydrogen 3.165 N/A THR 39.A N GLU 36.A O no hydrogen 3.129 N/A GLY 41.A N ALA 38.A O no hydrogen 3.225 N/A PHE 49.A N LYS 45.A O no hydrogen 2.924 N/A TYR 50.A N ILE 58.A O no hydrogen 2.952 N/A ALA 52.A N HIS 56.A O no hydrogen 2.554 N/A GLU 55.A N ALA 52.A O no hydrogen 2.636 N/A TYR 57.A N GLY 32.A O no hydrogen 3.212 N/A ILE 58.A N TYR 50.A O no hydrogen 2.883 N/A ARG 60.A N PHE 48.A O no hydrogen 3.208 N/A VAL 62.A N THR 4.A O no hydrogen 3.343 N/A LEU 64.A N GLN 6.A O no hydrogen 3.422 N/A HIS 72.A N PRO 68.A O no hydrogen 2.879 N/A SER 73.A N ARG 69.A O no hydrogen 2.948 N/A ILE 74.A N VAL 70.A O no hydrogen 2.924 N/A LEU 75.A N ILE 71.A O no hydrogen 2.888 N/A ASN 76.A N SER 73.A O no hydrogen 2.932 N/A SER 77.A N ILE 74.A O no hydrogen 2.900 N/A ALA 80.A N SER 77.A O no hydrogen 3.054 N/A LEU 82.A N TYR 79.A O no hydrogen 3.166 N/A TYR 83.A N ALA 80.A O no hydrogen 3.316 N/A ILE 88.A N ASN 84.A O no hydrogen 3.302 N/A TYR 89.A N LEU 63.A O no hydrogen 3.010 N/A GLY 99.A N ASN 95.A O no hydrogen 3.208 N/A PHE 100.A N TRP 96.A O no hydrogen 2.914 N/A SER 101.A N ALA 97.A O no hydrogen 2.907 N/A GLN 102.A N SER 98.A O no hydrogen 2.901 N/A GLY 103.A N GLY 99.A O no hydrogen 2.908 N/A GLU 104.A N PHE 100.A O no hydrogen 2.916 N/A LYS 105.A N SER 101.A O no hydrogen 2.936 N/A ILE 106.A N GLN 102.A O no hydrogen 2.784 N/A PHE 111.A N HIS 107.A O no hydrogen 3.013 N/A ASP 112.A N GLU 108.A O no hydrogen 2.871 N/A ILE 113.A N ASP 109.A O no hydrogen 2.956 N/A ILE 114.A N ILE 110.A O no hydrogen 2.935 N/A ASP 115.A N PHE 111.A O no hydrogen 2.860 N/A ARG 116.A N ASP 112.A O no hydrogen 2.941 N/A GLU 117.A N ILE 113.A O no hydrogen 2.968 N/A ALA 118.A N ILE 114.A O no hydrogen 2.863 N/A ASP 119.A N ASP 115.A O no hydrogen 2.936 N/A GLY 120.A N GLU 117.A O no hydrogen 3.285 N/A SER 121.A N ALA 118.A O no hydrogen 3.146 N/A GLU 125.A N GLU 1.A O no hydrogen 2.996 N/A PHE 127.A N LEU 157.A O no hydrogen 2.416 N/A VAL 128.A N ILE 3.A O no hydrogen 2.735 N/A LEU 129.A N GLN 159.A O no hydrogen 2.574 N/A CYS 130.A N LEU 5.A O no hydrogen 2.935 N/A ILE 133.A N VAL 163.A O no hydrogen 3.108 N/A SER 139.A N GLY 135.A O no hydrogen 3.334 N/A GLY 140.A N GLY 136.A O no hydrogen 3.306 N/A LEU 141.A N THR 137.A O no hydrogen 2.963 N/A GLY 142.A N GLY 138.A O no hydrogen 2.870 N/A SER 143.A N SER 139.A O no hydrogen 2.918 N/A TYR 144.A N GLY 140.A O no hydrogen 2.950 N/A LEU 145.A N LEU 141.A O no hydrogen 2.912 N/A LEU 146.A N GLY 142.A O no hydrogen 2.840 N/A GLU 147.A N SER 143.A O no hydrogen 2.968 N/A ARG 148.A N TYR 144.A O no hydrogen 2.976 N/A LEU 149.A N LEU 145.A O no hydrogen 2.810 N/A ASN 150.A N LEU 146.A O no hydrogen 2.904 N/A ASP 151.A N GLU 147.A O no hydrogen 2.989 N/A ARG 152.A N ARG 148.A O no hydrogen 2.878 N/A TYR 153.A N LEU 149.A O no hydrogen 2.669 N/A LEU 157.A N GLU 125.A O no hydrogen 3.412 N/A GLN 159.A N PHE 127.A O no hydrogen 2.637 N/A TYR 161.A N LEU 129.A O no hydrogen 2.624 N/A VAL 163.A N HIS 131.A O no hydrogen 3.063 N/A PHE 164.A N LEU 195.A O no hydrogen 2.320 N/A GLN 175.A N VAL 172.A O no hydrogen 2.883 N/A SER 179.A N GLN 175.A O no hydrogen 2.892 N/A LEU 180.A N PRO 176.A O no hydrogen 2.913 N/A LEU 181.A N TYR 177.A O no hydrogen 2.956 N/A THR 182.A N ASN 178.A O no hydrogen 2.893 N/A LEU 183.A N SER 179.A O no hydrogen 2.887 N/A LYS 184.A N LEU 180.A O no hydrogen 2.921 N/A ARG 185.A N LEU 181.A O no hydrogen 3.001 N/A LEU 186.A N THR 182.A O no hydrogen 2.857 N/A THR 187.A N LEU 183.A O no hydrogen 2.928 N/A GLN 188.A N LYS 184.A O no hydrogen 2.933 N/A ASN 189.A N ARG 185.A O no hydrogen 2.874 N/A ALA 190.A N LEU 186.A O no hydrogen 2.762 N/A CYS 192.A N VAL 158.A O no hydrogen 3.113 N/A VAL 194.A N LEU 246.A O no hydrogen 3.362 N/A LEU 200.A N ASP 196.A O no hydrogen 3.366 N/A ASN 201.A N ASN 197.A O no hydrogen 2.865 N/A ARG 202.A N THR 198.A O no hydrogen 2.911 N/A ILE 203.A N ALA 199.A O no hydrogen 2.908 N/A ALA 204.A N LEU 200.A O no hydrogen 2.913 N/A THR 205.A N ASN 201.A O no hydrogen 2.862 N/A ASP 206.A N ARG 202.A O no hydrogen 2.939 N/A GLN 210.A N SER 207.A O no hydrogen 2.927 N/A ILE 211.A N SER 207.A O no hydrogen 3.386 N/A ASN 212.A N PHE 208.A O no hydrogen 2.907 N/A GLN 213.A N SER 209.A O no hydrogen 2.852 N/A LEU 214.A N GLN 210.A O no hydrogen 2.959 N/A VAL 215.A N ILE 211.A O no hydrogen 2.989 N/A SER 216.A N ASN 212.A O no hydrogen 2.828 N/A THR 217.A N GLN 213.A O no hydrogen 2.887 N/A ILE 218.A N LEU 214.A O no hydrogen 2.945 N/A MET 219.A N VAL 215.A O no hydrogen 2.952 N/A SER 220.A N SER 216.A O no hydrogen 2.871 N/A ALA 221.A N THR 217.A O no hydrogen 2.899 N/A SER 222.A N ILE 218.A O no hydrogen 2.897 N/A THR 223.A N MET 219.A O no hydrogen 2.985 N/A THR 224.A N ALA 221.A O no hydrogen 3.488 N/A ARG 227.A N THR 223.A O no hydrogen 2.927 N/A TYR 228.A N THR 224.A O no hydrogen 2.623 N/A LEU 239.A N ASP 235.A O no hydrogen 3.318 N/A ILE 240.A N LEU 236.A O no hydrogen 2.929 N/A ALA 241.A N ILE 237.A O no hydrogen 2.892 N/A SER 242.A N GLY 238.A O no hydrogen 3.278 N/A SER 242.A N LEU 239.A O no hydrogen 3.151 N/A LEU 243.A N ILE 240.A O no hydrogen 3.010 N/A ILE 244.A N ILE 240.A O no hydrogen 2.997 N/A MET 247.A N ALA 348.A O no hydrogen 2.904 N/A GLY 249.A N MET 346.A O no hydrogen 2.930 N/A THR 251.A N GLY 344.A O no hydrogen 2.963 N/A LEU 253.A N THR 251.A O no hydrogen 2.729 N/A THR 254.A N PRO 252.A O no hydrogen 2.871 N/A SER 258.A N THR 255.A O no hydrogen 3.114 N/A VAL 262.A N ALA 260.A O no hydrogen 3.087 N/A MET 271.A N VAL 267.A O no hydrogen 2.921 N/A ARG 272.A N LEU 268.A O no hydrogen 2.902 N/A ARG 273.A N ASP 269.A O no hydrogen 2.872 N/A LEU 274.A N VAL 270.A O no hydrogen 2.933 N/A LEU 275.A N ARG 272.A O no hydrogen 2.915 N/A GLN 276.A N ARG 273.A O no hydrogen 3.432 N/A ASN 279.A N GLN 276.A O no hydrogen 3.213 N/A VAL 280.A N PRO 277.A O no hydrogen 3.246 N/A MET 281.A N THR 248.A O no hydrogen 2.884 N/A HIS 286.A N THR 284.A O no hydrogen 2.691 N/A TYR 288.A N ASN 318.A O no hydrogen 3.134 N/A ILE 289.A N ASN 349.A O no hydrogen 2.551 N/A ALA 290.A N ASN 349.A O no hydrogen 2.970 N/A LEU 292.A N MET 347.A O no hydrogen 2.912 N/A ASN 293.A N GLN 326.A O no hydrogen 2.931 N/A ILE 294.A N LEU 345.A O no hydrogen 2.857 N/A ILE 295.A N ALA 328.A O no hydrogen 2.930 N/A GLN 296.A N SER 343.A O no hydrogen 2.890 N/A VAL 304.A N ASP 300.A O no hydrogen 3.158 N/A HIS 305.A N PRO 301.A O no hydrogen 2.879 N/A LYS 306.A N THR 302.A O no hydrogen 2.918 N/A SER 307.A N GLN 303.A O no hydrogen 2.882 N/A LEU 308.A N VAL 304.A O no hydrogen 2.902 N/A GLN 309.A N HIS 305.A O no hydrogen 2.879 N/A ARG 310.A N LYS 306.A O no hydrogen 2.916 N/A ILE 311.A N SER 307.A O no hydrogen 2.915 N/A ARG 312.A N LEU 308.A O no hydrogen 2.905 N/A GLU 313.A N GLN 309.A O no hydrogen 2.919 N/A ARG 314.A N ARG 310.A O no hydrogen 2.813 N/A LYS 315.A N ILE 311.A O no hydrogen 2.928 N/A LYS 315.A N ARG 312.A O no hydrogen 3.193 N/A GLN 326.A N ILE 291.A O no hydrogen 2.952 N/A ALA 328.A N ASN 293.A O no hydrogen 2.861 N/A SER 330.A N ILE 295.A O no hydrogen 2.899 N/A SER 343.A N GLN 296.A O no hydrogen 2.938 N/A LEU 345.A N ILE 294.A O no hydrogen 2.936 N/A MET 346.A N GLY 249.A O no hydrogen 2.840 N/A MET 347.A N LEU 292.A O no hydrogen 2.950 N/A ALA 348.A N MET 247.A O no hydrogen 2.930 N/A ASN 349.A N ALA 290.A O no hydrogen 2.865 N/A THR 351.A N CYS 287.A O no hydrogen 2.791 N/A ILE 353.A N HIS 350.A O no hydrogen 3.430 N/A SER 354.A N THR 351.A O no hydrogen 2.916 N/A SER 355.A N SER 352.A O no hydrogen 2.901 N/A LEU 356.A N ILE 353.A O no hydrogen 2.917 N/A GLU 358.A N SER 354.A O no hydrogen 3.211 N/A ARG 359.A N SER 355.A O no hydrogen 2.883 N/A THR 360.A N LEU 356.A O no hydrogen 3.051 N/A CYS 361.A N PHE 357.A O no hydrogen 2.575 N/A ARG 362.A N GLU 358.A O no hydrogen 2.885 N/A GLN 363.A N ARG 359.A O no hydrogen 2.591 N/A TYR 364.A N THR 360.A O no hydrogen 2.541 N/A ASP 365.A N CYS 361.A O no hydrogen 2.619 N/A LYS 366.A N ARG 362.A O no hydrogen 2.907 N/A LEU 367.A N TYR 364.A O no hydrogen 2.891 N/A ARG 368.A N TYR 364.A O no hydrogen 2.888 N/A ARG 370.A N LEU 367.A O no hydrogen 2.886 N/A ARG 378.A N LEU 374.A O no hydrogen 3.120 N/A LYS 379.A N GLN 376.A O no hydrogen 2.953 N/A GLU 380.A N PHE 377.A O no hydrogen 3.105 N/A LYS 384.A N ASP 381.A O no hydrogen 2.898 N/A MET 390.A N PHE 387.A O no hydrogen 2.769 N/A ASP 391.A N PHE 387.A O no hydrogen 3.378 N/A THR 392.A N ASP 388.A O no hydrogen 2.915 N/A SER 393.A N GLU 389.A O no hydrogen 2.921 N/A ARG 394.A N MET 390.A O no hydrogen 2.906 N/A GLU 395.A N ASP 391.A O no hydrogen 2.944 N/A ILE 396.A N THR 392.A O no hydrogen 2.890 N/A VAL 397.A N SER 393.A O no hydrogen 2.954 N/A GLN 398.A N ARG 394.A O no hydrogen 2.912 N/A GLN 399.A N GLU 395.A O no hydrogen 2.872 N/A LEU 400.A N ILE 396.A O no hydrogen 2.930 N/A ILE 401.A N VAL 397.A O no hydrogen 2.930 N/A ASP 402.A N GLN 398.A O no hydrogen 2.900 N/A GLU 403.A N GLN 399.A O no hydrogen 2.871 N/A TYR 404.A N LEU 400.A O no hydrogen 2.931 N/A