Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cae_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 24.A O no hydrogen 2.918 N/A LEU 5.A N MET 22.A O no hydrogen 2.944 N/A VAL 8.A N PHE 20.A O no hydrogen 3.053 N/A THR 9.A OG1 ARG 7.A O no hydrogen 2.820 N/A LYS 10.A NZ GLU 52.A O no hydrogen 2.292 N/A TYR 12.A N ARG 14.A O no hydrogen 2.840 N/A LYS 18.A NZ ALA 15.A O no hydrogen 2.269 N/A PHE 20.A N VAL 8.A O no hydrogen 3.189 N/A MET 22.A N LEU 5.A O no hydrogen 2.905 N/A THR 23.A OG1 GLU 2.A OE2 no hydrogen 3.465 N/A ILE 24.A N ILE 3.A O no hydrogen 2.877 N/A ILE 30.A N THR 185.A O no hydrogen 3.350 N/A LEU 32.A N TYR 187.A O no hydrogen 2.868 N/A VAL 33.A N VAL 203.A O no hydrogen 2.895 N/A CYS 38.A N PRO 35.A O no hydrogen 3.305 N/A CYS 38.A SG PRO 35.A O no hydrogen 3.513 N/A CYS 38.A SG MET 205.A O no hydrogen 3.192 N/A THR 43.A N GLY 39.A O no hydrogen 3.405 N/A THR 43.A OG1 GLY 39.A O no hydrogen 2.322 N/A ASN 45.A N SER 41.A O no hydrogen 2.914 N/A MET 46.A N THR 42.A O no hydrogen 2.898 N/A ILE 47.A N THR 43.A O no hydrogen 2.916 N/A ALA 48.A N LEU 44.A O no hydrogen 2.901 N/A GLY 49.A N ASN 45.A O no hydrogen 2.767 N/A THR 54.A N THR 9.A O no hydrogen 3.168 N/A GLU 57.A N ASP 6.A OD1 no hydrogen 3.229 N/A GLY 61.A N GLU 2.A O no hydrogen 2.872 N/A LYS 71.A N ALA 69.A O no hydrogen 2.875 N/A ARG 73.A NH1 ALA 48.A O no hydrogen 2.537 N/A ARG 73.A NH2 VAL 65.A O no hydrogen 2.301 N/A ALA 76.A N ALA 152.A O no hydrogen 3.293 N/A GLN 80.A NE2 SER 160.A OG no hydrogen 2.567 N/A TYR 82.A OH PRO 158.A O no hydrogen 3.373 N/A LEU 84.A N TYR 82.A O no hydrogen 2.604 N/A THR 89.A N GLN 92.A OE1 no hydrogen 3.100 N/A VAL 90.A N ARG 127.A O no hydrogen 3.429 N/A ASN 93.A N THR 89.A O no hydrogen 2.701 N/A ASN 93.A ND2 TYR 85.A O no hydrogen 3.322 N/A ILE 94.A N VAL 90.A O no hydrogen 2.911 N/A ALA 95.A N ARG 91.A O no hydrogen 2.935 N/A ALA 95.A N GLN 92.A O no hydrogen 3.255 N/A PHE 96.A N GLN 92.A O no hydrogen 2.891 N/A THR 99.A N ALA 95.A O no hydrogen 3.097 N/A THR 99.A OG1 PHE 96.A O no hydrogen 2.882 N/A LEU 100.A N PHE 96.A O no hydrogen 2.955 N/A ALA 101.A N PRO 97.A O no hydrogen 2.929 N/A ILE 108.A N PRO 104.A O no hydrogen 3.249 N/A ALA 109.A N LYS 105.A O no hydrogen 2.926 N/A ALA 110.A N ALA 106.A O no hydrogen 2.967 N/A LYS 111.A N GLU 107.A O no hydrogen 2.862 N/A VAL 112.A N ILE 108.A O no hydrogen 2.902 N/A GLU 113.A N ALA 109.A O no hydrogen 2.941 N/A GLU 114.A N ALA 110.A O no hydrogen 2.909 N/A THR 115.A N LYS 111.A O no hydrogen 2.903 N/A THR 115.A OG1 LYS 111.A O no hydrogen 3.461 N/A ALA 116.A N VAL 112.A O no hydrogen 2.908 N/A LYS 117.A N GLU 113.A O no hydrogen 2.905 N/A LYS 117.A N GLU 114.A O no hydrogen 3.141 N/A ILE 118.A N GLU 114.A O no hydrogen 2.921 N/A LEU 119.A N THR 115.A O no hydrogen 3.027 N/A ARG 127.A N LEU 124.A O no hydrogen 3.311 N/A ARG 127.A NH1 GLN 131.A O no hydrogen 2.914 N/A LYS 128.A NZ HIS 87.A O no hydrogen 3.355 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.651 N/A ARG 137.A N SER 133.A O no hydrogen 3.186 N/A ARG 137.A NH1 LEU 132.A O no hydrogen 2.313 N/A GLN 138.A N GLY 134.A O no hydrogen 2.907 N/A ARG 139.A N GLY 135.A O no hydrogen 2.925 N/A VAL 140.A N GLN 136.A O no hydrogen 2.899 N/A ALA 141.A N ARG 137.A O no hydrogen 2.956 N/A MET 142.A N GLN 138.A O no hydrogen 2.945 N/A GLY 143.A N ARG 139.A O no hydrogen 2.865 N/A ARG 144.A N VAL 140.A O no hydrogen 2.910 N/A ARG 144.A NH1 ALA 83.A O no hydrogen 2.999 N/A ARG 144.A NH2 ALA 83.A O no hydrogen 2.637 N/A ALA 145.A N ALA 141.A O no hydrogen 2.984 N/A ILE 146.A N GLY 143.A O no hydrogen 2.879 N/A VAL 147.A N GLY 143.A O no hydrogen 3.162 N/A SER 149.A N ILE 146.A O no hydrogen 3.178 N/A LYS 151.A N ASP 74.A O no hydrogen 2.625 N/A LEU 154.A N ALA 76.A O no hydrogen 2.623 N/A MET 155.A N VAL 186.A O no hydrogen 3.187 N/A ASP 156.A N VAL 78.A O no hydrogen 3.063 N/A SER 160.A OG ASN 161.A OD1 no hydrogen 2.439 N/A LEU 166.A N ASP 163.A O no hydrogen 2.916 N/A ARG 167.A N ASP 163.A O no hydrogen 3.077 N/A ARG 167.A NH2 LEU 162.A O no hydrogen 2.354 N/A MET 170.A N LEU 166.A O no hydrogen 2.953 N/A ARG 171.A N ARG 167.A O no hydrogen 2.862 N/A ALA 172.A N VAL 168.A O no hydrogen 2.993 N/A GLU 173.A N GLN 169.A O no hydrogen 2.915 N/A ILE 174.A N MET 170.A O no hydrogen 2.868 N/A SER 175.A N ARG 171.A O no hydrogen 2.956 N/A ARG 176.A N ALA 172.A O no hydrogen 2.975 N/A ARG 176.A NH1 GLU 173.A OE2 no hydrogen 2.600 N/A LEU 177.A N GLU 173.A O no hydrogen 2.876 N/A GLN 178.A N ILE 174.A O no hydrogen 2.921 N/A GLN 178.A NE2 THR 183.A O no hydrogen 2.748 N/A ASP 179.A N SER 175.A O no hydrogen 2.951 N/A ARG 180.A N ARG 176.A O no hydrogen 2.892 N/A ARG 180.A N LEU 177.A O no hydrogen 3.168 N/A LEU 181.A N LEU 177.A O no hydrogen 2.931 N/A GLY 182.A N GLN 178.A O no hydrogen 2.724 N/A THR 184.A OG1 ALA 1.A O no hydrogen 2.941 N/A THR 184.A OG1 ASP 26.A OD1 no hydrogen 3.019 N/A THR 185.A OG1 THR 183.A O no hydrogen 3.047 N/A TYR 187.A OH GLU 194.A OE2 no hydrogen 2.419 N/A THR 189.A N LEU 32.A O no hydrogen 3.004 N/A HIS 190.A N THR 189.A OG1 no hydrogen 2.488 N/A GLN 192.A NE2 GLY 233.A O no hydrogen 3.053 N/A THR 193.A OG1 ASP 191.A OD2 no hydrogen 3.216 N/A MET 196.A N GLN 192.A O no hydrogen 2.901 N/A MET 196.A N THR 193.A O no hydrogen 3.178 N/A THR 197.A N THR 193.A O no hydrogen 2.930 N/A THR 197.A OG1 THR 193.A O no hydrogen 3.243 N/A ASP 200.A N PHE 29.A O no hydrogen 3.048 N/A ARG 201.A NH2 THR 23.A O no hydrogen 2.989 N/A VAL 202.A N GLY 214.A O no hydrogen 3.076 N/A VAL 203.A N ILE 31.A O no hydrogen 2.630 N/A VAL 204.A N GLN 212.A O no hydrogen 3.260 N/A MET 205.A N VAL 33.A O no hydrogen 2.901 N/A LEU 206.A N GLU 209.A O no hydrogen 3.418 N/A GLU 209.A N LEU 206.A O no hydrogen 3.308 N/A GLN 211.A N VAL 204.A O no hydrogen 3.096 N/A GLN 212.A NE2 SER 222.A O no hydrogen 3.543 N/A GLU 218.A N THR 215.A O no hydrogen 2.733 N/A LEU 219.A N THR 215.A O no hydrogen 2.999 N/A TYR 220.A N PRO 216.A O no hydrogen 2.953 N/A TYR 220.A OH GLU 282.A OE1 no hydrogen 3.202 N/A SER 221.A N ASP 217.A O no hydrogen 2.922 N/A SER 221.A OG ASP 217.A O no hydrogen 3.428 N/A SER 222.A N GLU 218.A O no hydrogen 3.323 N/A SER 222.A OG SER 222.A O no hydrogen 2.249 N/A ALA 224.A N GLN 212.A OE1 no hydrogen 2.747 N/A ASN 225.A ND2 GLY 378.A O no hydrogen 3.281 N/A ALA 229.A N LEU 226.A O no hydrogen 3.311 N/A GLY 230.A N LEU 226.A O no hydrogen 2.908 N/A ASN 238.A N ILE 279.A O no hydrogen 3.458 N/A ASN 238.A ND2 ILE 279.A O no hydrogen 3.087 N/A ASN 238.A ND2 ILE 346.A O no hydrogen 3.023 N/A PHE 240.A N VAL 277.A O no hydrogen 2.924 N/A ARG 244.A NE ASP 246.A OD1 no hydrogen 3.321 N/A THR 245.A N GLY 248.A O no hydrogen 2.738 N/A GLY 248.A N THR 245.A OG1 no hydrogen 2.952 N/A VAL 249.A N VAL 256.A O no hydrogen 3.505 N/A LEU 263.A N THR 259.A O no hydrogen 3.201 N/A ASP 264.A N PRO 260.A O no hydrogen 2.902 N/A LEU 265.A N HIS 261.A O no hydrogen 2.946 N/A LEU 266.A N MET 262.A O no hydrogen 2.880 N/A ASP 267.A N LEU 263.A O no hydrogen 2.882 N/A LYS 268.A N ASP 264.A O no hydrogen 2.924 N/A LYS 268.A NZ ASP 264.A O no hydrogen 2.960 N/A GLN 269.A N LEU 266.A O no hydrogen 3.083 N/A ASN 274.A ND2 GLY 325.A O no hydrogen 2.362 N/A VAL 277.A N PHE 240.A O no hydrogen 3.069 N/A GLY 278.A N SER 371.A O no hydrogen 2.712 N/A ILE 279.A N ASN 238.A O no hydrogen 3.116 N/A HIS 283.A N ARG 280.A O no hydrogen 2.572 N/A HIS 283.A ND1 LYS 369.A O no hydrogen 3.185 N/A GLU 285.A N ALA 364.A O no hydrogen 2.922 N/A SER 287.A N GLU 362.A O no hydrogen 3.209 N/A ARG 295.A N GLY 292.A O no hydrogen 3.469 N/A ILE 296.A N TYR 293.A O no hydrogen 3.463 N/A ALA 298.A N ARG 295.A O no hydrogen 3.422 N/A THR 300.A OG1 LEU 363.A O no hydrogen 3.106 N/A VAL 303.A N ILE 361.A O no hydrogen 2.621 N/A ARG 304.A NH2 ASP 306.A OD1 no hydrogen 3.446 N/A ALA 305.A N GLU 359.A O no hydrogen 2.829 N/A ASP 306.A N HIS 318.A O no hydrogen 2.724 N/A GLU 309.A N TYR 316.A O no hydrogen 2.886 N/A LYS 315.A N VAL 349.A O no hydrogen 2.924 N/A LYS 315.A NZ SER 353.A O no hydrogen 2.833 N/A LYS 315.A NZ VAL 355.A O no hydrogen 3.232 N/A TYR 316.A N GLU 309.A O no hydrogen 2.923 N/A TYR 316.A OH ASP 314.A OD2 no hydrogen 3.311 N/A VAL 317.A N ALA 347.A O no hydrogen 2.887 N/A HIS 318.A N ILE 307.A O no hydrogen 2.900 N/A PHE 319.A N PHE 345.A O no hydrogen 2.880 N/A THR 320.A OG1 GLU 322.A OE1 no hydrogen 2.905 N/A SER 328.A OG ALA 375.A O no hydrogen 2.623 N/A GLU 333.A N ALA 329.A O no hydrogen 2.930 N/A LEU 334.A N GLN 330.A O no hydrogen 2.892 N/A ALA 335.A N LEU 331.A O no hydrogen 2.890 N/A ALA 335.A N ALA 332.A O no hydrogen 3.261 N/A THR 342.A N GLN 344.A OE1 no hydrogen 3.160 N/A THR 342.A OG1 ASN 343.A OD1 no hydrogen 2.369 N/A ASN 343.A ND2 THR 321.A O no hydrogen 2.913 N/A ASN 343.A ND2 GLU 322.A OE1 no hydrogen 2.527 N/A PHE 345.A N PHE 319.A O no hydrogen 2.938 N/A ALA 347.A N VAL 317.A O no hydrogen 2.929 N/A ARG 348.A N PRO 281.A O no hydrogen 3.373 N/A ARG 348.A NE ASP 314.A OD2 no hydrogen 3.165 N/A VAL 349.A N LYS 315.A O no hydrogen 2.901 N/A GLY 358.A N ALA 305.A O no hydrogen 2.985 N/A ILE 361.A N VAL 303.A O no hydrogen 2.819 N/A ALA 364.A N GLU 285.A O no hydrogen 2.871 N/A LYS 369.A N ASP 366.A O no hydrogen 3.451 N/A LYS 369.A NZ ASP 366.A OD2 no hydrogen 3.378 N/A SER 371.A N GLY 278.A O no hydrogen 3.311 N/A PHE 373.A N ILE 276.A O no hydrogen 2.564 N/A ASN 380.A ND2 PRO 223.A O no hydrogen 3.336 N/A LEU 381.A N ILE 372.A O no hydrogen 3.106 N/A THR 382.A OG1 ASN 380.A OD1 no hydrogen 2.708 N/A ARG 383.A N ASN 380.A OD1 no hydrogen 3.073 N/A