Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ayr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 30.A OD1 no hydrogen 3.498 N/A ILE 12.A N ALA 7.A O no hydrogen 3.089 N/A PHE 13.A N LEU 26.A O no hydrogen 2.982 N/A LYS 14.A N LYS 5.A O no hydrogen 2.834 N/A LYS 15.A N ILE 24.A O no hydrogen 3.029 N/A LYS 15.A NZ ARG 171.A O no hydrogen 3.075 N/A SER 17.A N VAL 22.A O no hydrogen 2.984 N/A SER 17.A OG VAL 22.A O no hydrogen 3.211 N/A ASP 19.A N LYS 167.A O no hydrogen 2.862 N/A LYS 20.A N SER 17.A O no hydrogen 2.871 N/A LYS 20.A NZ SER 17.A O no hydrogen 3.563 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.574 N/A VAL 22.A N SER 17.A OG no hydrogen 3.355 N/A THR 23.A N LEU 46.A O no hydrogen 2.913 N/A ILE 24.A N LYS 15.A O no hydrogen 2.997 N/A TYR 25.A N VAL 44.A O no hydrogen 2.935 N/A LEU 26.A N PHE 13.A O no hydrogen 2.803 N/A LYS 28.A NZ ASP 30.A O no hydrogen 2.943 N/A LYS 28.A NZ GLU 39.A OE1 no hydrogen 2.973 N/A LYS 28.A NZ GLU 39.A OE2 no hydrogen 3.368 N/A ARG 29.A NH1 LYS 2.A O no hydrogen 2.663 N/A TYR 31.A N ARG 175.A O no hydrogen 2.933 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.899 N/A ILE 32.A N GLU 39.A OE1 no hydrogen 3.037 N/A ASP 33.A N VAL 177.A O no hydrogen 2.833 N/A HIS 34.A N ARG 37.A O no hydrogen 3.030 N/A ARG 37.A N HIS 34.A O no hydrogen 2.901 N/A GLU 39.A N ILE 32.A O no hydrogen 2.927 N/A VAL 41.A N LEU 120.A O no hydrogen 2.857 N/A GLY 43.A N PHE 118.A O no hydrogen 3.178 N/A VAL 44.A N TYR 25.A O no hydrogen 3.268 N/A VAL 45.A N TYR 116.A O no hydrogen 2.839 N/A LEU 46.A N THR 23.A O no hydrogen 2.714 N/A VAL 47.A N ASN 114.A O no hydrogen 2.999 N/A ASP 48.A N SER 21.A O no hydrogen 3.000 N/A VAL 52.A N ASP 48.A O no hydrogen 2.884 N/A LYS 53.A N GLU 50.A O no hydrogen 3.224 N/A LYS 55.A N VAL 52.A O no hydrogen 3.405 N/A ARG 56.A N THR 154.A O no hydrogen 3.183 N/A ARG 56.A NE GLN 89.A OE1 no hydrogen 3.210 N/A TYR 58.A N PHE 152.A O no hydrogen 2.913 N/A VAL 59.A N VAL 88.A O no hydrogen 2.986 N/A SER 60.A N LYS 150.A O no hydrogen 2.893 N/A LEU 61.A N SER 86.A O no hydrogen 2.856 N/A THR 62.A N GLU 148.A O no hydrogen 3.078 N/A CYS 63.A N TYR 84.A O no hydrogen 2.986 N/A CYS 63.A SG ASP 146.A O no hydrogen 4.001 N/A ALA 64.A N ASP 146.A O no hydrogen 3.030 N/A PHE 65.A N ARG 81.A O no hydrogen 2.810 N/A ARG 66.A N GLY 144.A O no hydrogen 2.929 N/A TYR 67.A N PHE 79.A O no hydrogen 2.818 N/A TYR 67.A OH SER 251.A OG no hydrogen 2.901 N/A TYR 67.A OH ASP 253.A OD1 no hydrogen 3.385 N/A TYR 67.A OH ASP 253.A OD2 no hydrogen 2.544 N/A GLY 68.A N SER 142.A O no hydrogen 3.246 N/A ASP 73.A N GLU 70.A O no hydrogen 3.255 N/A GLY 76.A N ASP 73.A OD1 no hydrogen 3.095 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.739 N/A ARG 80.A NH1 VAL 74.A O no hydrogen 2.941 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 2.751 N/A ARG 81.A N PHE 65.A O no hydrogen 2.829 N/A LEU 83.A N CYS 63.A O no hydrogen 2.790 N/A TYR 84.A OH THR 121.A O no hydrogen 3.075 N/A SER 86.A N LEU 61.A O no hydrogen 3.003 N/A VAL 88.A N VAL 59.A O no hydrogen 3.025 N/A VAL 90.A N VAL 57.A O no hydrogen 2.848 N/A PHE 91.A N VAL 57.A O no hydrogen 3.186 N/A SER 97.A OG VAL 94.A O no hydrogen 3.536 N/A THR 100.A N GLN 104.A OE1 no hydrogen 2.822 N/A THR 101.A N GLN 104.A OE1 no hydrogen 3.311 N/A THR 101.A OG1 ASP 42.A OD2 no hydrogen 2.565 N/A GLN 104.A NE2 GLY 43.A O no hydrogen 3.273 N/A GLN 104.A NE2 PHE 118.A O no hydrogen 3.296 N/A GLU 105.A N THR 101.A O no hydrogen 3.163 N/A SER 106.A N ARG 102.A O no hydrogen 2.870 N/A SER 106.A OG ARG 102.A O no hydrogen 2.632 N/A LEU 107.A N LEU 103.A O no hydrogen 2.941 N/A ILE 108.A N GLN 104.A O no hydrogen 2.807 N/A LYS 109.A N GLU 105.A O no hydrogen 3.337 N/A LYS 109.A NZ LYS 109.A O no hydrogen 3.494 N/A LYS 110.A NZ ASN 9.A OD1 no hydrogen 3.299 N/A LEU 111.A N ILE 108.A O no hydrogen 3.145 N/A GLY 112.A N ILE 108.A O no hydrogen 3.094 N/A THR 115.A OG1 GLY 112.A O no hydrogen 3.524 N/A TYR 116.A N VAL 45.A O no hydrogen 3.114 N/A PHE 118.A N GLY 43.A O no hydrogen 2.991 N/A LEU 120.A N VAL 41.A O no hydrogen 3.067 N/A CYS 128.A SG ASP 33.A OD2 no hydrogen 3.211 N/A SER 129.A N LYS 176.A O no hydrogen 2.969 N/A MET 131.A N LEU 295.A O no hydrogen 2.927 N/A LEU 132.A N CYS 143.A O no hydrogen 3.064 N/A ALA 135.A N ASP 138.A OD2 no hydrogen 3.138 N/A ASP 138.A N ALA 135.A O no hydrogen 2.944 N/A SER 142.A OG GLY 68.A O no hydrogen 3.338 N/A CYS 143.A N LEU 132.A O no hydrogen 3.226 N/A GLY 144.A N ARG 66.A O no hydrogen 3.177 N/A VAL 145.A N VAL 130.A O no hydrogen 2.892 N/A ASP 146.A N ALA 64.A O no hydrogen 2.933 N/A GLU 148.A N THR 62.A O no hydrogen 2.920 N/A ILE 149.A N LEU 172.A O no hydrogen 2.777 N/A LYS 150.A N SER 60.A O no hydrogen 2.967 N/A ALA 151.A N VAL 170.A O no hydrogen 3.003 N/A PHE 152.A N TYR 58.A O no hydrogen 2.978 N/A ALA 153.A N SER 168.A O no hydrogen 3.028 N/A THR 154.A N ARG 56.A O no hydrogen 2.856 N/A HIS 155.A N LYS 163.A O no hydrogen 3.274 N/A THR 157.A N GLU 161.A O no hydrogen 3.323 N/A THR 157.A OG1 GLU 161.A O no hydrogen 2.724 N/A THR 157.A OG1 GLU 161.A OE1 no hydrogen 3.354 N/A GLU 160.A N THR 157.A O no hydrogen 3.163 N/A LYS 163.A N HIS 155.A O no hydrogen 2.780 N/A SER 168.A OG PRO 165.A O no hydrogen 3.341 N/A SER 169.A OG LYS 166.A O no hydrogen 2.712 N/A VAL 170.A N ALA 151.A O no hydrogen 2.687 N/A LEU 172.A N ILE 149.A O no hydrogen 2.881 N/A ARG 175.A N ARG 29.A O no hydrogen 3.009 N/A ARG 175.A NH1 ASP 303.A O no hydrogen 3.096 N/A ARG 175.A NH2 ASP 303.A O no hydrogen 3.026 N/A LYS 176.A N SER 129.A OG no hydrogen 3.212 N/A LYS 176.A NZ ASP 33.A OD2 no hydrogen 3.195 N/A LYS 176.A NZ LEU 126.A O no hydrogen 3.199 N/A VAL 177.A N TYR 31.A O no hydrogen 3.034 N/A HIS 179.A N ASP 33.A O no hydrogen 2.973 N/A HIS 179.A ND1 PRO 358.A O no hydrogen 2.738 N/A ALA 180.A N HIS 357.A O no hydrogen 2.735 N/A GLY 185.A N GLU 212.A OE2 no hydrogen 3.004 N/A GLN 187.A NE2 LEU 209.A O no hydrogen 3.370 N/A ALA 190.A N VAL 207.A O no hydrogen 3.040 N/A ALA 192.A N LEU 205.A O no hydrogen 2.716 N/A SER 193.A OG ALA 192.A O no hydrogen 3.365 N/A TRP 194.A N LEU 203.A O no hydrogen 2.959 N/A GLN 195.A NE2 SER 199.A O no hydrogen 3.436 N/A SER 199.A N PHE 196.A O no hydrogen 3.025 N/A SER 199.A OG LYS 201.A O no hydrogen 3.431 N/A LEU 203.A N TRP 194.A O no hydrogen 2.993 N/A ARG 204.A N THR 227.A O no hydrogen 3.231 N/A LEU 205.A N ALA 192.A O no hydrogen 2.910 N/A ALA 206.A N ALA 225.A O no hydrogen 3.014 N/A VAL 207.A N ALA 190.A O no hydrogen 2.872 N/A SER 208.A N THR 223.A O no hydrogen 2.971 N/A LEU 209.A N PRO 188.A O no hydrogen 3.072 N/A SER 210.A OG TYR 214.A OH no hydrogen 2.730 N/A LYS 211.A N TYR 214.A OH no hydrogen 3.009 N/A LYS 211.A NZ ILE 213.A O no hydrogen 3.501 N/A LYS 211.A NZ GLU 218.A OE1 no hydrogen 2.814 N/A LYS 211.A NZ GLU 218.A OE2 no hydrogen 2.826 N/A TYR 214.A N ARG 354.A O no hydrogen 2.803 N/A TYR 214.A OH SER 210.A OG no hydrogen 2.730 N/A TYR 214.A OH LYS 211.A O no hydrogen 3.369 N/A TYR 215.A N GLU 218.A OE1 no hydrogen 2.981 N/A HIS 216.A N MET 356.A O no hydrogen 2.994 N/A HIS 216.A NE2 SER 308.A OG no hydrogen 3.160 N/A GLU 218.A N TYR 215.A O no hydrogen 2.992 N/A ILE 220.A N LEU 280.A O no hydrogen 2.785 N/A VAL 222.A N LEU 278.A O no hydrogen 2.910 N/A THR 223.A N SER 208.A O no hydrogen 3.027 N/A THR 223.A OG1 THR 277.A OG1 no hydrogen 3.311 N/A VAL 224.A N LYS 276.A O no hydrogen 2.806 N/A ALA 225.A N ALA 206.A O no hydrogen 2.911 N/A VAL 226.A N LEU 274.A O no hydrogen 2.824 N/A THR 227.A N ARG 204.A O no hydrogen 2.863 N/A ASN 228.A ND2 LYS 232.A O no hydrogen 2.683 N/A ASN 228.A ND2 VAL 268.A O no hydrogen 3.400 N/A SER 229.A N PRO 202.A O no hydrogen 3.182 N/A SER 229.A OG THR 227.A O no hydrogen 3.511 N/A THR 230.A N ASN 228.A OD1 no hydrogen 2.830 N/A THR 230.A OG1 ASN 228.A OD1 no hydrogen 2.629 N/A THR 230.A OG1 LYS 232.A O no hydrogen 3.410 N/A LYS 232.A N THR 230.A OG1 no hydrogen 3.179 N/A VAL 234.A N VAL 268.A O no hydrogen 3.321 N/A LYS 235.A N THR 334.A O no hydrogen 2.918 N/A LYS 236.A NZ GLU 263.A OE1 no hydrogen 3.332 N/A LYS 236.A NZ GLU 263.A OE2 no hydrogen 3.520 N/A LYS 238.A N LYS 332.A O no hydrogen 2.959 N/A LYS 238.A NZ GLU 263.A OE1 no hydrogen 3.369 N/A VAL 239.A N GLU 262.A O no hydrogen 2.981 N/A LEU 240.A N LYS 330.A O no hydrogen 2.992 N/A VAL 241.A N ALA 260.A O no hydrogen 2.873 N/A GLU 242.A N GLN 328.A O no hydrogen 2.925 N/A GLN 243.A N LYS 257.A O no hydrogen 2.814 N/A GLN 243.A NE2 ALA 294.A O no hydrogen 3.080 N/A GLN 243.A NE2 TYR 327.A OH no hydrogen 3.236 N/A VAL 244.A N SER 326.A O no hydrogen 2.811 N/A THR 245.A N TYR 255.A O no hydrogen 2.952 N/A ASN 246.A N LEU 324.A O no hydrogen 2.926 N/A VAL 247.A N ASP 253.A O no hydrogen 3.063 N/A VAL 248.A N GLY 322.A O no hydrogen 2.788 N/A SER 251.A OG TYR 67.A OH no hydrogen 2.901 N/A SER 251.A OG ASP 253.A OD1 no hydrogen 2.495 N/A SER 252.A OG SER 252.A O no hydrogen 2.562 N/A ASP 253.A N SER 251.A O no hydrogen 2.756 N/A TYR 255.A N THR 245.A O no hydrogen 2.970 N/A LYS 257.A N GLN 243.A O no hydrogen 3.007 N/A LYS 257.A NZ ASP 138.A OD1 no hydrogen 3.411 N/A LYS 257.A NZ ASP 138.A OD2 no hydrogen 3.028 N/A VAL 259.A N VAL 241.A O no hydrogen 2.951 N/A GLU 262.A N VAL 239.A O no hydrogen 2.685 N/A VAL 268.A N VAL 234.A O no hydrogen 3.267 N/A SER 272.A OG PRO 269.A O no hydrogen 3.011 N/A LEU 274.A N VAL 226.A O no hydrogen 2.860 N/A LYS 276.A N VAL 224.A O no hydrogen 2.935 N/A THR 277.A OG1 THR 223.A OG1 no hydrogen 3.311 N/A LEU 278.A N VAL 222.A O no hydrogen 2.784 N/A THR 279.A OG1 LEU 278.A O no hydrogen 3.281 N/A LEU 280.A N ILE 220.A O no hydrogen 3.122 N/A ASN 286.A N LEU 283.A O no hydrogen 3.226 N/A ASN 286.A ND2 VAL 259.A O no hydrogen 2.735 N/A ASN 286.A ND2 VAL 281.A O no hydrogen 2.933 N/A GLU 289.A N ASN 287.A OD1 no hydrogen 3.423 N/A ARG 290.A NH1 ILE 299.A O no hydrogen 2.760 N/A ARG 291.A N GLU 289.A OE1 no hydrogen 3.230 N/A GLY 292.A N GLN 133.A O no hydrogen 2.740 N/A ALA 294.A N GLN 243.A OE1 no hydrogen 3.110 N/A LEU 295.A N MET 131.A O no hydrogen 2.838 N/A ASP 296.A N ASN 305.A O no hydrogen 3.017 N/A THR 304.A OG1 LYS 298.A O no hydrogen 3.046 N/A ASN 305.A N ASP 296.A OD1 no hydrogen 2.830 N/A ASN 305.A ND2 LEU 306.A O no hydrogen 3.671 N/A ALA 307.A N ALA 294.A O no hydrogen 2.942 N/A SER 308.A OG HIS 216.A NE2 no hydrogen 3.160 N/A SER 309.A N LEU 355.A O no hydrogen 2.837 N/A THR 310.A N VAL 325.A O no hydrogen 2.852 N/A THR 310.A OG1 VAL 325.A O no hydrogen 3.486 N/A LYS 313.A NZ ILE 311.A O no hydrogen 3.280 N/A ILE 316.A N LYS 313.A O no hydrogen 3.064 N/A THR 319.A N ASP 317.A OD1 no hydrogen 3.033 N/A THR 319.A OG1 ASP 317.A OD1 no hydrogen 2.596 N/A VAL 320.A N ASP 317.A O no hydrogen 2.892 N/A MET 321.A N LYS 318.A O no hydrogen 2.905 N/A GLY 322.A N THR 319.A O no hydrogen 3.033 N/A ILE 323.A N MET 321.A O no hydrogen 2.843 N/A LEU 324.A N ASN 246.A O no hydrogen 3.019 N/A VAL 325.A N THR 310.A OG1 no hydrogen 2.906 N/A SER 326.A OG VAL 244.A O no hydrogen 2.954 N/A TYR 327.A OH ALA 307.A O no hydrogen 2.545 N/A GLN 328.A N GLU 242.A O no hydrogen 3.071 N/A ILE 329.A N VAL 351.A O no hydrogen 2.900 N/A LYS 330.A N LEU 240.A O no hydrogen 2.876 N/A LYS 330.A NZ GLU 350.A OE2 no hydrogen 3.435 N/A VAL 331.A N THR 349.A O no hydrogen 3.041 N/A LYS 332.A N LYS 238.A O no hydrogen 2.925 N/A LEU 333.A N VAL 347.A O no hydrogen 2.884 N/A THR 334.A N LYS 236.A O no hydrogen 3.048 N/A VAL 335.A N SER 345.A O no hydrogen 3.070 N/A SER 336.A OG THR 233.A O no hydrogen 2.887 N/A SER 344.A N GLU 341.A O no hydrogen 3.006 N/A SER 345.A N LEU 342.A O no hydrogen 3.368 N/A SER 345.A OG LEU 342.A O no hydrogen 2.638 N/A VAL 347.A N LEU 333.A O no hydrogen 3.055 N/A THR 349.A N VAL 331.A O no hydrogen 3.389 N/A VAL 351.A N ILE 329.A O no hydrogen 2.893 N/A PHE 353.A N TYR 327.A O no hydrogen 3.318 N/A ARG 354.A N GLU 212.A O no hydrogen 2.839 N/A LEU 355.A N SER 309.A OG no hydrogen 3.206 N/A MET 356.A N TYR 214.A O no hydrogen 3.106 N/A HIS 357.A N GLN 178.A O no hydrogen 2.937 N/A GLN 359.A N TYR 215.A OH no hydrogen 3.254 N/A