Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9f_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.180 N/A SER 5.A N LEU 9.A O no hydrogen 3.218 N/A SER 5.A OG LEU 9.A O no hydrogen 3.534 N/A GLY 8.A N SER 5.A O no hydrogen 3.284 N/A LYS 20.A N SER 16.A O no hydrogen 2.950 N/A ARG 21.A N ILE 19.A O no hydrogen 2.704 N/A GLU 22.A N LYS 18.A O no hydrogen 3.419 N/A GLU 22.A N ILE 19.A O no hydrogen 3.276 N/A SER 23.A OG ILE 19.A O no hydrogen 2.942 N/A GLU 34.A N LEU 32.A O no hydrogen 2.364 N/A ASN 35.A N THR 33.A O no hydrogen 2.710 N/A MET 36.A N THR 33.A O no hydrogen 3.001 N/A THR 37.A N THR 33.A O no hydrogen 3.095 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 2.353 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.147 N/A ILE 46.A N SER 44.A O no hydrogen 2.972 N/A ASN 55.A N GLU 54.A OE1 no hydrogen 2.550 N/A GLU 56.A N PRO 75.A O no hydrogen 2.714 N/A CYS 59.A N GLN 64.A O no hydrogen 2.772 N/A SER 60.A N SER 77.A O no hydrogen 2.914 N/A CYS 62.A N CYS 59.A O no hydrogen 2.974 N/A CYS 62.A SG HIS 79.A ND1 no hydrogen 4.037 N/A ASN 63.A N CYS 59.A O no hydrogen 2.499 N/A LEU 69.A N PHE 78.A O no hydrogen 2.870 N/A CYS 70.A SG SER 77.A OG no hydrogen 2.623 N/A CYS 71.A SG ASP 72.A OD1 no hydrogen 3.807 N/A CYS 71.A SG THR 73.A OG1 no hydrogen 3.146 N/A CYS 71.A SG TRP 97.A O no hydrogen 3.945 N/A ASP 72.A N TRP 97.A O no hydrogen 3.423 N/A SER 77.A OG GLU 56.A O no hydrogen 3.146 N/A PHE 78.A N LEU 69.A O no hydrogen 2.921 N/A CYS 82.A N HIS 79.A O no hydrogen 3.349 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.735 N/A ASN 91.A N ASP 88.A O no hydrogen 3.149 N/A LYS 94.A NZ LEU 92.A O no hydrogen 3.408 N/A CYS 99.A SG ASN 143.A OD1 no hydrogen 3.126 N/A GLU 101.A N ASN 143.A OD1 no hydrogen 3.274 N/A CYS 102.A SG THR 73.A OG1 no hydrogen 2.794 N/A LYS 103.A N CYS 99.A O no hydrogen 2.810 N/A PHE 104.A N ASN 100.A O no hydrogen 2.902 N/A LYS 105.A N GLU 101.A O no hydrogen 2.928 N/A ILE 106.A N CYS 102.A O no hydrogen 2.883 N/A PHE 107.A N LYS 103.A O no hydrogen 2.933 N/A ILE 108.A N PHE 104.A O no hydrogen 2.929 N/A ASN 109.A N ILE 106.A O no hydrogen 3.152 N/A ASN 110.A N LYS 105.A O no hydrogen 3.230 N/A ASN 110.A ND2 LYS 105.A O no hydrogen 3.267 N/A SER 111.A N ILE 108.A O no hydrogen 3.278 N/A LEU 115.A N SER 111.A O no hydrogen 3.367 N/A LYS 116.A N MET 112.A O no hydrogen 2.923 N/A LYS 117.A N ALA 113.A O no hydrogen 2.939 N/A ILE 118.A N THR 114.A O no hydrogen 2.904 N/A GLU 119.A N LEU 115.A O no hydrogen 2.931 N/A SER 120.A N LYS 116.A O no hydrogen 2.902 N/A SER 120.A OG LYS 116.A O no hydrogen 2.784 N/A SER 120.A OG LYS 117.A O no hydrogen 2.547 N/A ASN 121.A N LYS 117.A O no hydrogen 2.940 N/A PHE 122.A N ILE 118.A O no hydrogen 2.875 N/A ILE 123.A N GLU 119.A O no hydrogen 2.926 N/A LYS 124.A N SER 120.A O no hydrogen 2.941 N/A LYS 124.A NZ SER 120.A O no hydrogen 3.120 N/A GLN 125.A N ASN 121.A O no hydrogen 2.936 N/A GLN 125.A N PHE 122.A O no hydrogen 3.152 N/A GLN 125.A NE2 ASN 121.A O no hydrogen 2.515 N/A ASN 126.A N PHE 122.A O no hydrogen 3.479 N/A PHE 132.A N VAL 129.A O no hydrogen 2.757 N/A LEU 136.A N PHE 132.A O no hydrogen 2.726 N/A PHE 137.A N ALA 133.A O no hydrogen 2.949 N/A ASN 138.A N LYS 134.A O no hydrogen 2.932 N/A SER 141.A N ASN 138.A O no hydrogen 3.328 N/A GLN 146.A N ALA 61.A O no hydrogen 2.851 N/A ILE 153.A N PRO 150.A O no hydrogen 2.964 N/A LYS 154.A NZ LEU 149.A O no hydrogen 3.259 N/A GLU 155.A N ASN 151.A O no hydrogen 2.839 N/A THR 156.A OG1 TYR 152.A O no hydrogen 3.289 N/A LYS 161.A N SER 169.A O no hydrogen 3.105 N/A GLY 163.A N GLN 167.A O no hydrogen 2.616 N/A GLY 166.A N GLY 163.A O no hydrogen 3.487 N/A LYS 174.A N GLY 257.A O no hydrogen 3.500 N/A THR 178.A N PRO 176.A O no hydrogen 3.085 N/A ARG 180.A N LEU 177.A O no hydrogen 3.076 N/A GLN 181.A N LEU 177.A O no hydrogen 3.204 N/A GLN 181.A N THR 178.A O no hydrogen 3.051 N/A GLN 181.A NE2 LEU 177.A O no hydrogen 2.536 N/A LEU 182.A N THR 178.A O no hydrogen 3.433 N/A ASN 184.A N ARG 180.A O no hydrogen 2.928 N/A ASN 184.A N GLN 181.A O no hydrogen 3.137 N/A THR 185.A N GLN 181.A O no hydrogen 3.265 N/A THR 185.A OG1 LEU 182.A O no hydrogen 2.512 N/A SER 186.A N LEU 182.A O no hydrogen 2.663 N/A TYR 187.A N SER 186.A OG no hydrogen 2.564 N/A LYS 193.A NZ PHE 253.A O no hydrogen 2.883 N/A LEU 194.A N ILE 191.A O no hydrogen 2.763 N/A SER 196.A OG ASP 195.A O no hydrogen 2.434 N/A TYR 197.A OH ASP 200.A OD2 no hydrogen 3.082 N/A ASP 204.A N LYS 209.A O no hydrogen 2.542 N/A SER 207.A N ASN 206.A OD1 no hydrogen 2.661 N/A GLY 208.A N ASP 204.A O no hydrogen 3.175 N/A LYS 209.A N SER 207.A OG no hydrogen 3.390 N/A CYS 216.A SG HIS 244.A ND1 no hydrogen 3.116 N/A ASN 217.A N CYS 213.A O no hydrogen 2.844 N/A THR 219.A OG1 THR 219.A O no hydrogen 2.331 N/A SER 223.A OG GLY 222.A O no hydrogen 2.491 N/A HIS 226.A N SER 223.A O no hydrogen 3.126 N/A HIS 226.A ND1 ASN 229.A OD1 no hydrogen 2.888 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 3.143 N/A SER 230.A OG ASN 198.A OD1 no hydrogen 2.575 N/A ARG 231.A NH1 SER 230.A O no hydrogen 2.632 N/A MET 234.A N TRP 243.A O no hydrogen 2.904 N/A CYS 236.A SG TRP 260.A O no hydrogen 3.233 N/A ASP 237.A N TRP 260.A O no hydrogen 3.293 N/A CYS 239.A SG HIS 265.A NE2 no hydrogen 2.940 N/A TRP 243.A N MET 234.A O no hydrogen 2.877 N/A CYS 247.A N HIS 244.A O no hydrogen 3.064 N/A VAL 248.A N HIS 244.A O no hydrogen 3.180 N/A ARG 250.A NH2 SER 252.A O no hydrogen 3.437 N/A LYS 259.A NZ GLU 171.A O no hydrogen 3.238 N/A TRP 260.A N ASP 237.A OD2 no hydrogen 3.402 N/A CYS 262.A SG THR 241.A O no hydrogen 3.451 N/A THR 268.A OG1 THR 268.A O no hydrogen 2.525 N/A LYS 269.A NZ TYR 271.A OH no hydrogen 2.818 N/A LYS 272.A N LYS 276.A O no hydrogen 2.918 N/A LYS 279.A NZ ASN 303.A OD1 no hydrogen 2.785 N/A ASN 285.A N LEU 283.A O no hydrogen 3.006 N/A TYR 292.A N ILE 312.A O no hydrogen 3.227 N/A ASN 303.A N GLN 301.A O no hydrogen 2.713 N/A ASN 303.A ND2 LYS 311.A O no hydrogen 3.434 N/A GLN 307.A NE2 GLN 314.A OE1 no hydrogen 3.247 N/A ILE 309.A N ILE 315.A O no hydrogen 2.732 N/A ASP 316.A N SER 319.A OG no hydrogen 3.049 N/A SER 319.A OG ASP 316.A O no hydrogen 2.206 N/A SER 319.A OG ASP 316.A OD1 no hydrogen 2.408 N/A ILE 320.A N ASP 316.A O no hydrogen 3.393 N/A LYS 321.A N GLU 317.A O no hydrogen 2.891 N/A TYR 322.A N ASN 318.A O no hydrogen 2.922 N/A ASP 323.A N SER 319.A O no hydrogen 2.902 N/A PHE 324.A N ILE 320.A O no hydrogen 2.895 N/A PHE 325.A N LYS 321.A O no hydrogen 2.979 N/A ASP 326.A N TYR 322.A O no hydrogen 2.848 N/A LYS 327.A N ASP 323.A O no hydrogen 2.919 N/A ILE 328.A N PHE 324.A O no hydrogen 2.928 N/A TYR 329.A N PHE 325.A O no hydrogen 2.917 N/A LYS 330.A N ASP 326.A O no hydrogen 2.902 N/A SER 331.A N LYS 327.A O no hydrogen 2.906 N/A SER 331.A OG LYS 327.A O no hydrogen 2.397 N/A LYS 332.A N ILE 328.A O no hydrogen 2.894 N/A MET 333.A N TYR 329.A O no hydrogen 2.934 N/A VAL 334.A N LYS 330.A O no hydrogen 2.895 N/A GLN 335.A N SER 331.A O no hydrogen 2.898 N/A LYS 336.A N LYS 332.A O no hydrogen 2.920 N/A ARG 337.A N MET 333.A O no hydrogen 2.893 N/A LYS 338.A N VAL 334.A O no hydrogen 2.899 N/A LEU 339.A N GLN 335.A O no hydrogen 2.954 N/A PHE 340.A N LYS 336.A O no hydrogen 2.877 N/A GLN 341.A N ARG 337.A O no hydrogen 2.877 N/A PHE 342.A N LYS 338.A O no hydrogen 2.947 N/A GLN 343.A N LEU 339.A O no hydrogen 2.904 N/A GLU 344.A N PHE 340.A O no hydrogen 2.911 N/A SER 345.A N GLN 341.A O no hydrogen 2.955 N/A SER 345.A OG GLN 341.A O no hydrogen 2.611 N/A SER 345.A OG PHE 342.A O no hydrogen 2.702 N/A LEU 346.A N PHE 342.A O no hydrogen 2.885 N/A ILE 347.A N GLN 343.A O no hydrogen 2.879 N/A ASP 348.A N GLU 344.A O no hydrogen 2.940 N/A LYS 349.A N SER 345.A O no hydrogen 2.944 N/A LEU 350.A N LEU 346.A O no hydrogen 2.838 N/A VAL 351.A N ILE 347.A O no hydrogen 2.922 N/A SER 352.A N ASP 348.A O no hydrogen 2.933 N/A SER 352.A OG ASP 348.A O no hydrogen 2.845 N/A ASN 353.A N LEU 350.A O no hydrogen 2.958 N/A ASN 353.A ND2 LEU 350.A O no hydrogen 3.140 N/A