Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w37_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ARG 3.A O no hydrogen 2.899 N/A GLU 8.A N LEU 4.A O no hydrogen 2.910 N/A ILE 9.A N LEU 5.A O no hydrogen 2.916 N/A LYS 10.A N ASP 6.A O no hydrogen 2.908 N/A ILE 11.A N SER 7.A O no hydrogen 2.887 N/A MET 12.A N GLU 8.A O no hydrogen 2.922 N/A LYS 13.A N ILE 9.A O no hydrogen 2.927 N/A SER 14.A N LYS 10.A O no hydrogen 2.893 N/A GLU 15.A N ILE 11.A O no hydrogen 2.897 N/A VAL 16.A N MET 12.A O no hydrogen 2.942 N/A LEU 17.A N LYS 13.A O no hydrogen 2.927 N/A ARG 18.A N SER 14.A O no hydrogen 2.873 N/A VAL 19.A N GLU 15.A O no hydrogen 2.916 N/A THR 20.A N VAL 16.A O no hydrogen 2.959 N/A HIS 21.A N LEU 17.A O no hydrogen 2.890 N/A GLU 22.A N ARG 18.A O no hydrogen 2.887 N/A LEU 23.A N VAL 19.A O no hydrogen 2.950 N/A GLN 24.A N THR 20.A O no hydrogen 2.928 N/A ALA 25.A N HIS 21.A O no hydrogen 2.892 N/A MET 26.A N GLU 22.A O no hydrogen 2.918 N/A LYS 27.A N LEU 23.A O no hydrogen 2.941 N/A ASP 28.A N GLN 24.A O no hydrogen 2.913 N/A LYS 29.A N ALA 25.A O no hydrogen 2.904 N/A ILE 30.A N MET 26.A O no hydrogen 2.922 N/A LYS 31.A N LYS 27.A O no hydrogen 2.950 N/A GLU 32.A N ASP 28.A O no hydrogen 2.900 N/A ASN 33.A N LYS 29.A O no hydrogen 2.916 N/A SER 34.A N ILE 30.A O no hydrogen 2.911 N/A SER 34.A OG ILE 30.A O no hydrogen 3.502 N/A SER 34.A OG LYS 31.A O no hydrogen 2.571 N/A GLU 35.A N LYS 31.A O no hydrogen 2.948 N/A LYS 36.A N GLU 32.A O no hydrogen 2.898 N/A ILE 37.A N ASN 33.A O no hydrogen 2.935 N/A LYS 38.A N SER 34.A O no hydrogen 2.911 N/A VAL 39.A N GLU 35.A O no hydrogen 2.914 N/A ASN 40.A N LYS 36.A O no hydrogen 2.876 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.496 N/A THR 42.A OG1 ASN 91.A OD1 no hydrogen 3.447 N/A TYR 45.A OH ASN 40.A O no hydrogen 3.191 N/A TYR 45.A OH ASN 40.A OD1 no hydrogen 3.034 N/A LEU 46.A N VAL 90.A O no hydrogen 2.678 N/A SER 48.A N VAL 88.A O no hydrogen 3.176 N/A ASN 49.A N LYS 62.A O no hydrogen 2.881 N/A VAL 50.A N ASP 86.A O no hydrogen 2.870 N/A ILE 51.A N VAL 60.A O no hydrogen 2.879 N/A GLU 52.A N VAL 60.A O no hydrogen 3.495 N/A LEU 54.A N CYS 58.A O no hydrogen 2.430 N/A CYS 58.A SG VAL 56.A O no hydrogen 3.334 N/A CYS 58.A SG PRO 72.A O no hydrogen 3.632 N/A ALA 59.A N LEU 71.A O no hydrogen 3.270 N/A VAL 60.A N GLU 52.A O no hydrogen 2.968 N/A ILE 61.A N TYR 69.A O no hydrogen 3.022 N/A LYS 62.A N ASN 49.A O no hydrogen 2.973 N/A THR 63.A N GLN 67.A O no hydrogen 2.752 N/A THR 63.A OG1 THR 65.A OG1 no hydrogen 2.571 N/A THR 63.A OG1 GLN 67.A O no hydrogen 3.283 N/A SER 64.A N VAL 47.A O no hydrogen 3.200 N/A THR 65.A OG1 THR 63.A OG1 no hydrogen 2.571 N/A ARG 66.A N THR 63.A O no hydrogen 3.069 N/A GLN 67.A N THR 63.A OG1 no hydrogen 3.246 N/A TYR 69.A N ILE 61.A O no hydrogen 2.835 N/A LEU 71.A N ALA 59.A O no hydrogen 3.123 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.779 N/A LYS 81.A NZ ASP 78.A OD1 no hydrogen 2.399 N/A LEU 82.A N ALA 79.A O no hydrogen 3.311 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 3.227 N/A GLY 85.A N VAL 50.A O no hydrogen 3.019 N/A ASP 86.A N LYS 83.A O no hydrogen 3.289 N/A VAL 90.A N LEU 46.A O no hydrogen 3.027 N/A ASN 91.A N LEU 96.A O no hydrogen 2.986 N/A LYS 92.A N ASN 91.A OD1 no hydrogen 2.681 N/A LEU 98.A N GLY 89.A O no hydrogen 2.755 N/A GLU 99.A N GLY 89.A O no hydrogen 3.475 N/A ASP 106.A N ASP 207.A OD2 no hydrogen 2.913 N/A LYS 110.A N ASP 106.A O no hydrogen 2.929 N/A ALA 111.A N SER 107.A O no hydrogen 2.878 N/A MET 112.A N ARG 108.A O no hydrogen 2.925 N/A VAL 114.A N PHE 185.A O no hydrogen 3.356 N/A GLN 121.A N ASP 124.A OD2 no hydrogen 3.050 N/A ASP 124.A N GLN 121.A O no hydrogen 3.057 N/A ILE 125.A N TYR 122.A O no hydrogen 3.390 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.823 N/A GLN 131.A NE2 GLU 290.A O no hydrogen 2.894 N/A ILE 132.A N LEU 128.A O no hydrogen 2.927 N/A GLN 133.A N ASP 129.A O no hydrogen 2.922 N/A GLU 134.A N LYS 130.A O no hydrogen 2.950 N/A LEU 135.A N GLN 131.A O no hydrogen 2.987 N/A VAL 136.A N ILE 132.A O no hydrogen 2.940 N/A GLU 137.A N GLN 133.A O no hydrogen 2.947 N/A ALA 138.A N GLU 134.A O no hydrogen 2.931 N/A ALA 138.A N LEU 135.A O no hydrogen 3.233 N/A ILE 139.A N LEU 135.A O no hydrogen 2.942 N/A ILE 139.A N VAL 136.A O no hydrogen 3.238 N/A VAL 140.A N VAL 136.A O no hydrogen 2.863 N/A LEU 141.A N VAL 136.A O no hydrogen 3.319 N/A MET 143.A N VAL 140.A O no hydrogen 2.971 N/A ASN 144.A N LEU 141.A O no hydrogen 3.264 N/A HIS 145.A N LEU 141.A O no hydrogen 2.905 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.708 N/A GLU 150.A N LYS 146.A O no hydrogen 2.934 N/A ASN 151.A N GLU 147.A O no hydrogen 2.878 N/A GLY 153.A N PHE 149.A O no hydrogen 2.889 N/A LYS 158.A N ASP 286.A OD2 no hydrogen 2.368 N/A LYS 158.A NZ ASP 255.A OD2 no hydrogen 3.437 N/A VAL 160.A N VAL 265.A O no hydrogen 2.902 N/A LEU 161.A N ARG 287.A O no hydrogen 2.652 N/A MET 162.A N ALA 267.A O no hydrogen 2.843 N/A TYR 163.A N ILE 289.A O no hydrogen 3.171 N/A THR 168.A OG1 PRO 165.A O no hydrogen 2.762 N/A LYS 170.A NZ THR 168.A OG1 no hydrogen 2.386 N/A LEU 173.A N GLY 169.A O no hydrogen 2.971 N/A ALA 174.A N LYS 170.A O no hydrogen 2.962 N/A ARG 175.A N THR 171.A O no hydrogen 2.891 N/A ALA 176.A N LEU 172.A O no hydrogen 2.928 N/A CYS 177.A N LEU 173.A O no hydrogen 2.921 N/A CYS 177.A SG TYR 122.A OH no hydrogen 3.565 N/A CYS 177.A SG LEU 173.A O no hydrogen 3.241 N/A ALA 178.A N ALA 174.A O no hydrogen 2.959 N/A ALA 179.A N ARG 175.A O no hydrogen 2.923 N/A GLN 180.A N ALA 176.A O no hydrogen 2.926 N/A THR 181.A N CYS 177.A O no hydrogen 2.951 N/A LYS 182.A NZ ALA 179.A O no hydrogen 3.116 N/A THR 184.A N PRO 217.A O no hydrogen 3.346 N/A LEU 186.A N ILE 219.A O no hydrogen 3.292 N/A LYS 187.A N MET 112.A O no hydrogen 3.146 N/A LEU 188.A N PHE 221.A O no hydrogen 2.846 N/A LEU 193.A N GLY 190.A O no hydrogen 3.383 N/A GLY 199.A N GLU 242.A OE2 no hydrogen 2.980 N/A LYS 203.A N GLY 199.A O no hydrogen 2.918 N/A LEU 204.A N ASP 200.A O no hydrogen 2.881 N/A VAL 205.A N GLY 201.A O no hydrogen 2.921 N/A ARG 206.A N ALA 202.A O no hydrogen 2.963 N/A ARG 206.A NE ALA 202.A O no hydrogen 3.626 N/A ASP 207.A N LYS 203.A O no hydrogen 2.876 N/A ALA 208.A N LEU 204.A O no hydrogen 2.923 N/A PHE 209.A N VAL 205.A O no hydrogen 3.001 N/A ALA 210.A N ARG 206.A O no hydrogen 2.887 N/A LEU 211.A N ASP 207.A O no hydrogen 2.939 N/A ALA 212.A N ALA 208.A O no hydrogen 2.935 N/A LYS 213.A N PHE 209.A O no hydrogen 2.877 N/A LYS 213.A NZ GLN 262.A OE1 no hydrogen 3.284 N/A GLU 214.A N ALA 210.A O no hydrogen 2.906 N/A LYS 215.A N LEU 211.A O no hydrogen 2.959 N/A LYS 215.A NZ GLU 214.A OE1 no hydrogen 3.348 N/A SER 218.A OG ALA 212.A O no hydrogen 2.782 N/A SER 218.A OG LYS 215.A O no hydrogen 3.152 N/A ILE 219.A N THR 184.A O no hydrogen 3.132 N/A ILE 220.A N LYS 264.A O no hydrogen 2.681 N/A PHE 221.A N LEU 186.A O no hydrogen 3.054 N/A ILE 222.A N ILE 266.A O no hydrogen 2.851 N/A GLU 224.A N ASP 223.A OD1 no hydrogen 2.935 N/A LEU 225.A N ALA 268.A O no hydrogen 3.383 N/A ALA 227.A N GLU 224.A O no hydrogen 3.410 N/A ILE 228.A N LEU 225.A O no hydrogen 3.083 N/A GLY 229.A N LEU 225.A O no hydrogen 2.885 N/A THR 230.A OG1 ASP 226.A O no hydrogen 2.977 N/A LYS 231.A N ILE 274.A O no hydrogen 3.193 N/A ARG 232.A N ASP 276.A OD1 no hydrogen 3.244 N/A ARG 232.A NE ASP 276.A OD2 no hydrogen 3.340 N/A ARG 232.A NH2 ASP 276.A OD2 no hydrogen 3.277 N/A SER 235.A OG ALA 238.A O no hydrogen 2.941 N/A ARG 245.A N ARG 241.A O no hydrogen 2.947 N/A ARG 245.A NH1 GLU 242.A OE1 no hydrogen 3.228 N/A THR 246.A N GLU 242.A O no hydrogen 2.996 N/A THR 246.A OG1 GLU 242.A O no hydrogen 3.369 N/A THR 246.A OG1 VAL 243.A O no hydrogen 2.643 N/A MET 247.A N VAL 243.A O no hydrogen 2.880 N/A LEU 248.A N GLN 244.A O no hydrogen 2.868 N/A GLU 249.A N ARG 245.A O no hydrogen 2.969 N/A LEU 250.A N THR 246.A O no hydrogen 2.930 N/A LEU 251.A N MET 247.A O no hydrogen 2.880 N/A ASN 252.A N LEU 248.A O no hydrogen 2.929 N/A GLN 253.A N GLU 249.A O no hydrogen 2.893 N/A LEU 254.A N LEU 250.A O no hydrogen 2.889 N/A ASP 255.A N LEU 251.A O no hydrogen 2.910 N/A ILE 266.A N ILE 220.A O no hydrogen 2.801 N/A ALA 267.A N VAL 160.A O no hydrogen 3.242 N/A ALA 268.A N ILE 222.A O no hydrogen 3.264 N/A THR 269.A N MET 162.A O no hydrogen 3.197 N/A THR 269.A OG1 ARG 271.A O no hydrogen 3.515 N/A ARG 271.A N THR 269.A OG1 no hydrogen 3.266 N/A ARG 271.A NH2 ASP 273.A OD1 no hydrogen 3.401 N/A ARG 271.A NH2 ASP 273.A OD2 no hydrogen 2.847 N/A LEU 275.A N VAL 272.A O no hydrogen 2.951 N/A ASP 276.A N GLY 229.A O no hydrogen 2.865 N/A ARG 281.A NH2 ASP 255.A OD1 no hydrogen 2.586 N/A ARG 284.A NE ALA 278.A O no hydrogen 2.942 N/A ASP 286.A N GLY 159.A O no hydrogen 2.829 N/A LYS 288.A NZ LEU 285.A O no hydrogen 2.926 N/A ILE 289.A N LEU 161.A O no hydrogen 2.925 N/A PHE 291.A N TYR 163.A O no hydrogen 2.801 N/A GLU 296.A N ASN 295.A OD1 no hydrogen 2.554 N/A ARG 299.A NE ALA 322.A O no hydrogen 3.125 N/A ARG 299.A NH1 PRO 294.A O no hydrogen 3.023 N/A ARG 299.A NH2 ALA 322.A O no hydrogen 2.454 N/A ARG 301.A N GLU 297.A O no hydrogen 2.951 N/A ARG 301.A NE ARG 301.A O no hydrogen 3.300 N/A ILE 302.A N ALA 298.A O no hydrogen 2.854 N/A MET 303.A N ARG 299.A O no hydrogen 2.945 N/A GLN 304.A N ALA 300.A O no hydrogen 2.899 N/A ILE 305.A N ARG 301.A O no hydrogen 2.904 N/A HIS 306.A N ILE 302.A O no hydrogen 2.913 N/A SER 307.A N MET 303.A O no hydrogen 2.910 N/A SER 307.A OG MET 303.A O no hydrogen 2.487 N/A SER 307.A OG TYR 318.A OH no hydrogen 3.034 N/A ASN 311.A ND2 THR 350.A O no hydrogen 3.588 N/A SER 313.A OG LEU 352.A O no hydrogen 3.058 N/A ASP 315.A N SER 313.A O no hydrogen 2.763 N/A TYR 318.A OH SER 307.A OG no hydrogen 3.034 N/A LEU 321.A N ASN 317.A O no hydrogen 2.934 N/A ALA 322.A N TYR 318.A O no hydrogen 2.884 N/A ARG 323.A N GLU 319.A O no hydrogen 2.886 N/A CYS 324.A N GLU 320.A O no hydrogen 2.936 N/A CYS 324.A SG LEU 321.A O no hydrogen 3.174 N/A THR 325.A N LEU 321.A O no hydrogen 2.933 N/A THR 325.A OG1 LEU 321.A O no hydrogen 2.880 N/A THR 325.A OG1 ALA 322.A O no hydrogen 3.487 N/A GLY 330.A N GLY 167.A O no hydrogen 3.042 N/A GLN 332.A N ASN 329.A OD1 no hydrogen 3.279 N/A CYS 333.A N ASN 329.A O no hydrogen 2.921 N/A CYS 333.A SG ASN 329.A O no hydrogen 3.265 N/A LYS 334.A N GLY 330.A O no hydrogen 2.907 N/A ALA 335.A N ALA 331.A O no hydrogen 2.903 N/A VAL 336.A N GLN 332.A O no hydrogen 2.938 N/A CYS 337.A N LYS 334.A O no hydrogen 3.249 N/A CYS 337.A SG CYS 333.A O no hydrogen 3.569 N/A GLU 339.A N ALA 335.A O no hydrogen 2.960 N/A ALA 340.A N VAL 336.A O no hydrogen 2.907 N/A GLY 341.A N CYS 337.A O no hydrogen 2.938 N/A MET 342.A N VAL 338.A O no hydrogen 2.901 N/A ILE 343.A N GLU 339.A O no hydrogen 2.940 N/A ALA 344.A N ALA 340.A O no hydrogen 2.906 N/A LEU 345.A N GLY 341.A O no hydrogen 2.931 N/A ARG 346.A N MET 342.A O no hydrogen 2.871 N/A ARG 347.A N ILE 343.A O no hydrogen 2.941 N/A ARG 347.A NH2 GLU 351.A O no hydrogen 3.562 N/A GLY 348.A N ALA 344.A O no hydrogen 2.905 N/A THR 350.A OG1 GLU 351.A OE1 no hydrogen 2.589 N/A LEU 352.A N ASN 311.A O no hydrogen 3.358 N/A THR 353.A OG1 ASP 356.A OD2 no hydrogen 2.365 N/A GLU 355.A N GLU 355.A OE1 no hydrogen 2.770 N/A TYR 357.A N THR 353.A O no hydrogen 2.949 N/A MET 358.A N HIS 354.A O no hydrogen 2.893 N/A GLU 359.A N GLU 355.A O no hydrogen 2.938 N/A GLY 360.A N ASP 356.A O no hydrogen 2.922 N/A ILE 361.A N TYR 357.A O no hydrogen 2.880 N/A LEU 362.A N MET 358.A O no hydrogen 2.956 N/A GLU 363.A N GLU 359.A O no hydrogen 2.934 N/A VAL 364.A N GLY 360.A O no hydrogen 2.886 N/A GLN 365.A N ILE 361.A O no hydrogen 2.909 N/A ALA 366.A N LEU 362.A O no hydrogen 2.931 N/A