Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7udu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 99.A O no hydrogen 2.553 N/A VAL 7.A N GLY 18.A O no hydrogen 2.944 N/A CYS 8.A N LEU 101.A O no hydrogen 2.872 N/A ASP 9.A N LYS 16.A O no hydrogen 2.842 N/A GLY 11.A N ASP 9.A O no hydrogen 3.052 N/A GLY 11.A N LEU 14.A O no hydrogen 3.209 N/A VAL 15.A N PHE 29.A O no hydrogen 3.039 N/A LYS 16.A N ASP 9.A O no hydrogen 3.057 N/A ALA 17.A N ALA 27.A O no hydrogen 3.112 N/A GLY 18.A N VAL 7.A O no hydrogen 3.117 N/A ALA 20.A N ALA 5.A O no hydrogen 3.121 N/A ALA 27.A N ALA 17.A O no hydrogen 3.201 N/A PHE 29.A N VAL 15.A O no hydrogen 3.344 N/A SER 31.A N GLY 13.A O no hydrogen 3.378 N/A SER 31.A OG SER 31.A O no hydrogen 2.507 N/A VAL 33.A N LYS 66.A O no hydrogen 3.226 N/A GLY 34.A N TYR 51.A O no hydrogen 2.786 N/A ARG 35.A N THR 64.A O no hydrogen 3.317 N/A ARG 35.A NH2 ASP 78.A OD1 no hydrogen 3.289 N/A MET 45.A N MET 42.A O no hydrogen 3.411 N/A LYS 48.A NZ SER 50.A O no hydrogen 2.783 N/A TYR 51.A N GLY 34.A O no hydrogen 2.807 N/A TYR 51.A OH LYS 48.A O no hydrogen 3.406 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 3.026 N/A ALA 56.A N VAL 52.A O no hydrogen 2.861 N/A GLN 57.A N GLY 53.A O no hydrogen 2.882 N/A SER 58.A N ASP 54.A O no hydrogen 2.969 N/A LYS 59.A N GLU 55.A O no hydrogen 3.161 N/A THR 64.A N ARG 35.A O no hydrogen 3.002 N/A THR 64.A OG1 ARG 35.A O no hydrogen 3.214 N/A LYS 66.A N VAL 33.A O no hydrogen 3.238 N/A GLU 70.A N ILE 72.A O no hydrogen 3.043 N/A THR 74.A N PRO 68.A O no hydrogen 2.883 N/A THR 74.A OG1 PRO 68.A O no hydrogen 2.626 N/A ASN 75.A N PRO 68.A O no hydrogen 3.435 N/A MET 79.A N ASN 75.A O no hydrogen 3.394 N/A GLU 80.A N TRP 76.A O no hydrogen 2.894 N/A LYS 81.A N ASP 77.A O no hydrogen 2.913 N/A ILE 82.A N ASP 78.A O no hydrogen 2.919 N/A TRP 83.A N MET 79.A O no hydrogen 2.917 N/A HIS 84.A N GLU 80.A O no hydrogen 2.903 N/A HIS 85.A N LYS 81.A O no hydrogen 2.891 N/A THR 86.A N ILE 82.A O no hydrogen 2.902 N/A PHE 87.A N TRP 83.A O no hydrogen 2.933 N/A TYR 88.A N HIS 84.A O no hydrogen 2.934 N/A ASN 89.A N HIS 85.A O no hydrogen 2.875 N/A ASN 89.A ND2 HIS 85.A ND1 no hydrogen 3.667 N/A VAL 93.A N PHE 87.A O no hydrogen 3.311 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.922 N/A GLU 97.A N ALA 94.A O no hydrogen 3.516 N/A HIS 98.A ND1 THR 4.A O no hydrogen 2.913 N/A THR 100.A N ALA 128.A O no hydrogen 3.120 N/A LEU 101.A N LEU 6.A O no hydrogen 2.782 N/A LEU 102.A N TYR 130.A O no hydrogen 2.881 N/A THR 103.A OG1 ASP 9.A OD1 no hydrogen 2.900 N/A ASN 108.A ND2 GLY 71.A O no hydrogen 3.532 N/A ARG 113.A NH1 GLU 104.A OE1 no hydrogen 2.660 N/A GLU 114.A N LYS 110.A O no hydrogen 2.977 N/A LYS 115.A N ALA 111.A O no hydrogen 2.890 N/A MET 116.A N ASN 112.A O no hydrogen 2.906 N/A THR 117.A N ARG 113.A O no hydrogen 2.947 N/A THR 117.A OG1 ARG 113.A O no hydrogen 2.941 N/A GLN 118.A N GLU 114.A O no hydrogen 2.925 N/A ILE 119.A N LYS 115.A O no hydrogen 2.890 N/A MET 120.A N MET 116.A O no hydrogen 2.961 N/A PHE 121.A N THR 117.A O no hydrogen 2.918 N/A GLU 122.A N GLN 118.A O no hydrogen 2.908 N/A THR 123.A N ILE 119.A O no hydrogen 3.010 N/A VAL 126.A N MET 120.A O no hydrogen 3.406 N/A TYR 130.A N THR 100.A O no hydrogen 3.339 N/A ALA 132.A N LEU 102.A O no hydrogen 2.918 N/A SER 138.A N GLN 134.A O no hydrogen 2.920 N/A LEU 139.A N ALA 135.A O no hydrogen 2.950 N/A TYR 140.A N VAL 136.A O no hydrogen 2.900 N/A ALA 141.A N LEU 137.A O no hydrogen 2.919 N/A SER 142.A N SER 138.A O no hydrogen 2.925 N/A GLY 143.A N TYR 140.A O no hydrogen 3.245 N/A ARG 144.A N LEU 139.A O no hydrogen 3.422 N/A ARG 144.A NH2 SER 142.A OG no hydrogen 3.352 N/A GLY 147.A N ILE 162.A O no hydrogen 2.900 N/A VAL 149.A N VAL 160.A O no hydrogen 3.386 N/A LEU 150.A N VAL 295.A O no hydrogen 3.241 N/A ASP 151.A N HIS 158.A O no hydrogen 3.158 N/A SER 152.A OG THR 157.A OG1 no hydrogen 2.776 N/A SER 152.A OG THR 300.A OG1 no hydrogen 2.547 N/A THR 157.A N LEU 175.A O no hydrogen 2.978 N/A THR 157.A OG1 SER 152.A OG no hydrogen 2.776 N/A THR 157.A OG1 LEU 177.A O no hydrogen 2.982 N/A HIS 158.A N ASP 151.A O no hydrogen 3.068 N/A ASN 159.A N MET 173.A O no hydrogen 2.835 N/A VAL 160.A N VAL 149.A O no hydrogen 3.316 N/A ILE 162.A N GLY 147.A O no hydrogen 3.197 N/A TYR 163.A N TYR 166.A O no hydrogen 3.437 N/A TYR 166.A N TYR 163.A O no hydrogen 3.178 N/A LEU 168.A N PRO 161.A O no hydrogen 3.232 N/A ALA 171.A N LEU 168.A O no hydrogen 3.046 N/A MET 173.A N ASN 159.A O no hydrogen 3.324 N/A ARG 174.A NE ASP 176.A OD1 no hydrogen 3.538 N/A ARG 174.A NH1 ASN 108.A OD1 no hydrogen 2.552 N/A LEU 175.A N THR 157.A O no hydrogen 2.792 N/A GLY 179.A N GLY 153.A O no hydrogen 3.389 N/A ARG 180.A N ASP 154.A O no hydrogen 3.412 N/A ARG 180.A NH2 SER 12.A O no hydrogen 3.088 N/A LEU 182.A N ALA 178.A O no hydrogen 3.229 N/A THR 183.A N GLY 179.A O no hydrogen 2.892 N/A THR 183.A OG1 GLY 179.A O no hydrogen 3.281 N/A ASP 184.A N ARG 180.A O no hydrogen 2.931 N/A TYR 185.A N ASP 181.A O no hydrogen 2.907 N/A LEU 186.A N LEU 182.A O no hydrogen 2.878 N/A MET 187.A N THR 183.A O no hydrogen 2.914 N/A LYS 188.A N ASP 184.A O no hydrogen 2.943 N/A ILE 189.A N LEU 186.A O no hydrogen 3.236 N/A LEU 190.A N LEU 186.A O no hydrogen 2.901 N/A THR 191.A OG1 LYS 188.A O no hydrogen 3.291 N/A ARG 193.A N LEU 190.A O no hydrogen 3.214 N/A ARG 193.A NH1 GLU 250.A OE1 no hydrogen 3.007 N/A GLY 194.A N THR 191.A O no hydrogen 3.156 N/A TYR 195.A OH THR 246.A O no hydrogen 3.251 N/A VAL 198.A N GLU 202.A OE1 no hydrogen 2.549 N/A THR 199.A N GLU 202.A OE1 no hydrogen 3.144 N/A ARG 203.A N THR 199.A O no hydrogen 3.055 N/A GLU 204.A N THR 200.A O no hydrogen 2.940 N/A ILE 205.A N ALA 201.A O no hydrogen 2.915 N/A VAL 206.A N GLU 202.A O no hydrogen 2.925 N/A ARG 207.A N ARG 203.A O no hydrogen 2.909 N/A ARG 207.A NE GLU 211.A OE2 no hydrogen 3.249 N/A ASP 208.A N GLU 204.A O no hydrogen 2.923 N/A ILE 209.A N ILE 205.A O no hydrogen 2.929 N/A LYS 210.A N VAL 206.A O no hydrogen 2.896 N/A LYS 210.A NZ GLY 179.A O no hydrogen 2.934 N/A LYS 210.A NZ THR 183.A OG1 no hydrogen 2.964 N/A GLU 211.A N ARG 207.A O no hydrogen 2.938 N/A LYS 212.A N ASP 208.A O no hydrogen 2.933 N/A LYS 212.A NZ ASP 208.A OD1 no hydrogen 2.695 N/A LYS 212.A NZ ASP 208.A OD2 no hydrogen 3.260 N/A LEU 213.A N ILE 209.A O no hydrogen 2.927 N/A CYS 214.A N LYS 210.A O no hydrogen 3.231 N/A CYS 214.A SG ARG 251.A O no hydrogen 3.252 N/A TYR 215.A OH GLU 223.A OE1 no hydrogen 2.948 N/A VAL 216.A N PRO 304.A O no hydrogen 3.413 N/A MET 224.A N PHE 220.A O no hydrogen 2.874 N/A ALA 225.A N GLU 221.A O no hydrogen 2.948 N/A THR 226.A N ASN 222.A O no hydrogen 2.901 N/A THR 226.A OG1 ASN 222.A O no hydrogen 3.142 N/A ALA 227.A N GLU 223.A O no hydrogen 2.857 N/A ALA 228.A N MET 224.A O no hydrogen 2.916 N/A SER 229.A N THR 226.A O no hydrogen 3.185 N/A LYS 235.A N ILE 247.A O no hydrogen 3.214 N/A TYR 237.A N ILE 245.A O no hydrogen 2.946 N/A LEU 239.A N GLN 243.A O no hydrogen 2.957 N/A GLY 242.A N LEU 239.A O no hydrogen 2.982 N/A GLN 243.A N ASP 241.A OD1 no hydrogen 3.136 N/A ILE 245.A N TYR 237.A O no hydrogen 2.868 N/A THR 246.A N TYR 195.A OH no hydrogen 2.964 N/A ILE 247.A N LYS 235.A O no hydrogen 3.011 N/A GLY 248.A N GLU 250.A OE1 no hydrogen 3.324 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.794 N/A ARG 251.A N GLY 248.A O no hydrogen 3.167 N/A ARG 251.A NE LEU 233.A O no hydrogen 3.052 N/A CYS 254.A SG LEU 182.A O no hydrogen 3.218 N/A PHE 259.A N GLU 256.A O no hydrogen 2.832 N/A GLN 260.A N GLU 256.A O no hydrogen 2.914 N/A PHE 263.A N GLN 260.A O no hydrogen 3.294 N/A GLY 265.A N SER 262.A O no hydrogen 2.943 N/A ILE 271.A N LEU 258.A O no hydrogen 3.148 N/A THR 274.A N GLY 270.A O no hydrogen 2.954 N/A THR 274.A OG1 GLY 270.A O no hydrogen 3.479 N/A THR 274.A OG1 ILE 271.A O no hydrogen 2.803 N/A THR 275.A N ILE 271.A O no hydrogen 2.912 N/A THR 275.A OG1 ASN 159.A OD1 no hydrogen 3.457 N/A THR 275.A OG1 ILE 271.A O no hydrogen 3.074 N/A TYR 276.A N HIS 272.A O no hydrogen 2.937 N/A ASN 277.A N GLU 273.A O no hydrogen 2.895 N/A SER 278.A N THR 274.A O no hydrogen 2.871 N/A SER 278.A OG ALA 171.A O no hydrogen 2.876 N/A ILE 279.A N THR 275.A O no hydrogen 2.944 N/A MET 280.A N TYR 276.A O no hydrogen 2.926 N/A LYS 281.A N SER 278.A O no hydrogen 3.295 N/A CYS 282.A N ILE 279.A O no hydrogen 2.830 N/A CYS 282.A SG SER 278.A O no hydrogen 3.225 N/A ARG 287.A N ASP 283.A O no hydrogen 2.600 N/A ARG 287.A NE CYS 282.A O no hydrogen 2.719 N/A ARG 287.A NH2 CYS 282.A O no hydrogen 3.135 N/A LYS 288.A N ILE 284.A O no hydrogen 3.050 N/A LEU 290.A N ILE 286.A O no hydrogen 2.944 N/A TYR 291.A N ARG 287.A O no hydrogen 2.892 N/A ALA 292.A N LYS 288.A O no hydrogen 3.021 N/A ASN 293.A ND2 ASP 289.A O no hydrogen 3.697 N/A VAL 295.A N ILE 148.A O no hydrogen 3.146 N/A SER 297.A N LEU 150.A O no hydrogen 3.380 N/A SER 297.A OG ASP 151.A OD2 no hydrogen 2.993 N/A THR 300.A N SER 152.A O no hydrogen 3.296 N/A THR 300.A OG1 SER 152.A O no hydrogen 2.273 N/A THR 300.A OG1 SER 152.A OG no hydrogen 2.547 N/A THR 300.A OG1 GLY 153.A O no hydrogen 3.126 N/A THR 301.A OG1 SER 297.A O no hydrogen 2.550 N/A THR 301.A OG1 GLY 298.A O no hydrogen 2.850 N/A MET 302.A N GLY 299.A O no hydrogen 2.982 N/A ILE 306.A N TYR 303.A O no hydrogen 3.173 N/A ARG 309.A N GLY 305.A O no hydrogen 3.426 N/A ARG 309.A NH2 GLU 256.A OE2 no hydrogen 3.557 N/A MET 310.A N ILE 306.A O no hydrogen 2.967 N/A GLN 311.A N ALA 307.A O no hydrogen 2.891 N/A GLN 311.A NE2 ILE 324.A O no hydrogen 3.548 N/A LYS 312.A N ASP 308.A O no hydrogen 2.931 N/A LYS 312.A NZ LEU 218.A O no hydrogen 3.417 N/A GLU 313.A N ARG 309.A O no hydrogen 2.903 N/A ILE 314.A N MET 310.A O no hydrogen 2.905 N/A THR 315.A N GLN 311.A O no hydrogen 2.920 N/A THR 315.A OG1 GLN 311.A O no hydrogen 2.564 N/A ALA 316.A N LYS 312.A O no hydrogen 2.919 N/A LEU 317.A N GLU 313.A O no hydrogen 2.934 N/A ALA 318.A N ILE 314.A O no hydrogen 2.606 N/A MET 322.A N PRO 319.A O no hydrogen 3.278 N/A ILE 327.A N ASN 294.A O no hydrogen 2.708 N/A ARG 332.A NE PRO 329.A O no hydrogen 3.528 N/A ARG 332.A NH1 THR 301.A O no hydrogen 2.308 N/A TRP 337.A NE1 VAL 7.A O no hydrogen 2.740 N/A ILE 338.A N TYR 334.A O no hydrogen 3.441 N/A GLY 339.A N SER 335.A O no hydrogen 2.941 N/A GLY 340.A N VAL 336.A O no hydrogen 2.892 N/A SER 341.A N TRP 337.A O no hydrogen 2.875 N/A SER 341.A OG TRP 337.A O no hydrogen 3.411 N/A SER 341.A OG ILE 338.A O no hydrogen 2.545 N/A ILE 342.A N ILE 338.A O no hydrogen 2.948 N/A LEU 343.A N GLY 339.A O no hydrogen 2.899 N/A ALA 344.A N GLY 340.A O no hydrogen 2.837 N/A SER 345.A N SER 341.A O no hydrogen 3.215 N/A SER 345.A N ILE 342.A O no hydrogen 3.323 N/A SER 345.A OG SER 341.A O no hydrogen 2.940 N/A SER 345.A OG ILE 342.A O no hydrogen 2.760 N/A LEU 346.A N LEU 343.A O no hydrogen 3.450 N/A PHE 349.A N LEU 346.A O no hydrogen 3.233 N/A GLN 350.A N SER 347.A O no hydrogen 3.506 N/A MET 352.A N PHE 349.A O no hydrogen 3.063 N/A ILE 354.A N MET 129.A O no hydrogen 3.248 N/A LYS 356.A NZ ASP 360.A OD2 no hydrogen 2.997 N/A TYR 359.A N THR 355.A O no hydrogen 3.210 N/A ASP 360.A N LYS 356.A O no hydrogen 2.901 N/A GLU 361.A N GLN 357.A O no hydrogen 2.916 N/A ALA 362.A N GLU 358.A O no hydrogen 2.932 N/A GLY 363.A N TYR 359.A O no hydrogen 2.766 N/A VAL 367.A N PRO 364.A O no hydrogen 3.286 N/A HIS 368.A N SER 365.A O no hydrogen 3.078 N/A HIS 368.A NE2 GLU 114.A OE2 no hydrogen 2.979 N/A ARG 369.A N ILE 366.A O no hydrogen 2.942 N/A LYS 370.A N ILE 366.A O no hydrogen 2.932 N/A LYS 370.A NZ GLU 358.A OE1 no hydrogen 3.479 N/A LYS 370.A NZ GLU 358.A OE2 no hydrogen 2.796 N/A CYS 371.A SG VAL 131.A O no hydrogen 3.415 N/A CYS 371.A SG VAL 367.A O no hydrogen 3.208 N/A