Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE LEU 20.A O no hydrogen 3.079 N/A ARG 1.A NH1 SER 25.A OG no hydrogen 3.093 N/A ARG 1.A NH2 LEU 20.A O no hydrogen 2.851 N/A ARG 1.A NH2 SER 25.A OG no hydrogen 3.414 N/A GLN 3.A NE2 ARG 1.A O no hydrogen 3.159 N/A VAL 4.A N LEU 18.A O no hydrogen 2.891 N/A THR 5.A N GLU 145.A OE2 no hydrogen 3.380 N/A THR 5.A OG1 GLU 145.A OE1 no hydrogen 3.525 N/A VAL 6.A N ASN 16.A O no hydrogen 2.931 N/A HIS 7.A N VAL 149.A O no hydrogen 2.951 N/A SER 8.A N GLU 12.A O no hydrogen 2.923 N/A SER 8.A OG GLU 12.A O no hydrogen 3.126 N/A THR 10.A OG1 GLU 12.A OE1 no hydrogen 2.567 N/A GLY 11.A N SER 8.A O no hydrogen 3.046 N/A THR 14.A N VAL 6.A O no hydrogen 2.887 N/A THR 14.A OG1 VAL 6.A O no hydrogen 2.422 N/A LEU 18.A N VAL 4.A O no hydrogen 2.893 N/A LEU 20.A N PRO 2.A O no hydrogen 2.878 N/A ALA 22.A N ASP 257.A OD1 no hydrogen 3.214 N/A PHE 24.A N PRO 21.A O no hydrogen 3.212 N/A SER 25.A N ALA 22.A O no hydrogen 3.074 N/A ALA 26.A N VAL 23.A O no hydrogen 3.413 N/A ARG 29.A NE ASP 31.A OD1 no hydrogen 3.279 N/A ARG 29.A NH2 ASP 31.A OD2 no hydrogen 3.294 N/A VAL 33.A N ARG 29.A O no hydrogen 2.946 N/A HIS 34.A N PRO 30.A O no hydrogen 2.844 N/A THR 35.A N ASP 31.A O no hydrogen 2.963 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.200 N/A THR 35.A OG1 ILE 32.A O no hydrogen 2.917 N/A VAL 36.A N ILE 32.A O no hydrogen 2.955 N/A PHE 37.A N VAL 33.A O no hydrogen 2.884 N/A THR 38.A N HIS 34.A O no hydrogen 2.911 N/A THR 38.A OG1 HIS 34.A O no hydrogen 3.259 N/A THR 38.A OG1 THR 35.A O no hydrogen 2.538 N/A SER 39.A N THR 35.A O no hydrogen 3.009 N/A SER 39.A OG THR 35.A O no hydrogen 3.465 N/A VAL 40.A N VAL 36.A O no hydrogen 2.878 N/A ASN 41.A N PHE 37.A O no hydrogen 2.888 N/A ASN 43.A N VAL 40.A O no hydrogen 3.102 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.407 N/A ARG 45.A NH2 TRP 107.A O no hydrogen 2.628 N/A VAL 50.A N THR 101.A OG1 no hydrogen 3.307 N/A ALA 54.A N SER 51.A O no hydrogen 3.255 N/A HIS 56.A N LYS 53.A O no hydrogen 3.053 N/A GLU 61.A N ARG 74.A O no hydrogen 3.051 N/A ARG 74.A N GLU 61.A O no hydrogen 2.973 N/A ARG 74.A NE GLY 84.A O no hydrogen 2.859 N/A VAL 75.A N GLN 85.A O no hydrogen 2.898 N/A ARG 82.A NH1 GLN 85.A OE1 no hydrogen 3.161 N/A SER 83.A N THR 80.A O no hydrogen 3.209 N/A SER 83.A OG GLY 76.A O no hydrogen 3.477 N/A SER 83.A OG THR 80.A O no hydrogen 3.522 N/A GLY 84.A N VAL 75.A O no hydrogen 2.628 N/A GLN 85.A N ARG 82.A O no hydrogen 3.410 N/A ALA 87.A N PRO 73.A O no hydrogen 2.975 N/A CYS 92.A N GLY 89.A O no hydrogen 2.978 N/A GLY 95.A N CYS 92.A O no hydrogen 3.395 N/A ARG 96.A NH1 HIS 56.A ND1 no hydrogen 3.364 N/A LYS 102.A NZ PRO 100.A O no hydrogen 2.918 N/A TRP 107.A NE1 THR 103.A O no hydrogen 3.015 N/A VAL 109.A N ASN 43.A OD1 no hydrogen 3.239 N/A ASN 112.A ND2 GLU 115.A OE2 no hydrogen 3.292 N/A LYS 116.A N ASN 112.A O no hydrogen 2.922 N/A ARG 117.A N HIS 113.A O no hydrogen 2.951 N/A TYR 118.A N ASN 114.A O no hydrogen 2.854 N/A ALA 119.A N GLU 115.A O no hydrogen 2.932 N/A THR 120.A N LYS 116.A O no hydrogen 2.957 N/A THR 120.A OG1 LYS 116.A O no hydrogen 2.788 N/A ALA 121.A N ARG 117.A O no hydrogen 2.899 N/A SER 122.A N TYR 118.A O no hydrogen 2.916 N/A SER 122.A OG PRO 27.A O no hydrogen 2.747 N/A SER 122.A OG TYR 118.A O no hydrogen 3.160 N/A ALA 123.A N ALA 119.A O no hydrogen 2.935 N/A ILE 124.A N THR 120.A O no hydrogen 2.938 N/A ALA 125.A N ALA 121.A O no hydrogen 2.910 N/A ALA 126.A N SER 122.A O no hydrogen 2.876 N/A THR 127.A N ALA 123.A O no hydrogen 2.973 N/A THR 127.A N ILE 124.A O no hydrogen 3.250 N/A THR 127.A OG1 ILE 124.A O no hydrogen 2.249 N/A ALA 128.A N ALA 125.A O no hydrogen 3.250 N/A VAL 129.A N ALA 126.A O no hydrogen 3.205 N/A VAL 133.A N VAL 129.A O no hydrogen 3.162 N/A LEU 134.A N ALA 130.A O no hydrogen 2.872 N/A ALA 135.A N SER 131.A O no hydrogen 2.892 N/A ARG 136.A N LEU 132.A O no hydrogen 2.906 N/A ARG 136.A NE HIS 138.A NE2 no hydrogen 3.202 N/A ARG 136.A NH2 HIS 138.A NE2 no hydrogen 3.431 N/A GLY 137.A N LEU 134.A O no hydrogen 3.203 N/A HIS 138.A N VAL 133.A O no hydrogen 3.271 N/A ARG 139.A N ASP 175.A OD1 no hydrogen 2.501 N/A VAL 140.A N HIS 138.A O no hydrogen 2.890 N/A ILE 143.A N VAL 140.A O no hydrogen 3.335 N/A VAL 150.A N TRP 248.A O no hydrogen 2.748 N/A LEU 154.A N SER 151.A O no hydrogen 3.224 N/A GLU 155.A N THR 152.A O no hydrogen 3.043 N/A SER 156.A N ASP 153.A O no hydrogen 3.451 N/A ILE 157.A N LEU 154.A O no hydrogen 3.402 N/A GLN 158.A NE2 SER 156.A O no hydrogen 3.569 N/A GLN 158.A NE2 ASN 211.A O no hydrogen 2.725 N/A THR 160.A OG1 ALA 216.A O no hydrogen 2.878 N/A ALA 163.A N LYS 159.A O no hydrogen 2.956 N/A VAL 164.A N THR 160.A O no hydrogen 2.888 N/A ALA 165.A N LYS 161.A O no hydrogen 2.918 N/A ALA 166.A N GLU 162.A O no hydrogen 2.918 N/A LEU 167.A N ALA 163.A O no hydrogen 2.937 N/A LYS 168.A N VAL 164.A O no hydrogen 2.914 N/A ALA 169.A N ALA 165.A O no hydrogen 2.895 N/A VAL 170.A N ALA 166.A O no hydrogen 2.942 N/A GLY 171.A N LEU 167.A O no hydrogen 2.922 N/A ALA 172.A N LEU 167.A O no hydrogen 2.828 N/A LEU 176.A N ALA 172.A O no hydrogen 2.947 N/A LEU 177.A N HIS 173.A O no hydrogen 2.896 N/A LYS 178.A N SER 174.A O no hydrogen 2.878 N/A LYS 178.A NZ GLY 137.A O no hydrogen 3.048 N/A LYS 178.A NZ ARG 201.A O no hydrogen 3.111 N/A VAL 179.A N ASP 175.A O no hydrogen 2.984 N/A LEU 180.A N LEU 176.A O no hydrogen 2.929 N/A LYS 181.A N LEU 177.A O no hydrogen 2.887 N/A SER 182.A N VAL 179.A O no hydrogen 3.322 N/A SER 182.A OG LYS 178.A O no hydrogen 3.157 N/A SER 182.A OG VAL 179.A O no hydrogen 3.109 N/A LYS 184.A N THR 198.A O no hydrogen 2.941 N/A ARG 186.A N ARG 196.A O no hydrogen 2.705 N/A ARG 186.A NE ARG 195.A O no hydrogen 3.121 N/A LYS 191.A NZ ARG 186.A O no hydrogen 3.130 N/A LYS 191.A NZ GLY 188.A O no hydrogen 2.862 N/A ARG 193.A N LYS 189.A O no hydrogen 3.011 N/A ARG 195.A N GLY 190.A O no hydrogen 2.745 N/A THR 198.A N LYS 184.A O no hydrogen 2.807 N/A THR 198.A OG1 LYS 184.A O no hydrogen 3.534 N/A ARG 200.A N SER 182.A OG no hydrogen 3.079 N/A GLY 202.A N GLY 222.A O no hydrogen 2.940 N/A LEU 204.A N PHE 245.A O no hydrogen 2.900 N/A VAL 205.A N GLU 224.A O no hydrogen 2.863 N/A VAL 206.A N ILE 247.A O no hydrogen 2.929 N/A TYR 207.A N ALA 226.A O no hydrogen 2.925 N/A ALA 208.A N GLU 155.A OE2 no hydrogen 3.273 N/A ASN 211.A N GLU 155.A O no hydrogen 3.229 N/A GLY 212.A N ASP 210.A OD1 no hydrogen 3.169 N/A VAL 214.A N ASP 210.A OD1 no hydrogen 3.287 N/A ALA 216.A N GLY 212.A O no hydrogen 2.921 N/A LEU 217.A N ILE 213.A O no hydrogen 2.915 N/A VAL 220.A N LEU 217.A O no hydrogen 3.295 N/A GLU 224.A N PRO 203.A O no hydrogen 2.964 N/A THR 225.A OG1 VAL 205.A O no hydrogen 3.335 N/A ALA 226.A N VAL 205.A O no hydrogen 2.896 N/A VAL 228.A N TYR 207.A O no hydrogen 2.909 N/A SER 230.A N ASN 227.A O no hydrogen 3.108 N/A LEU 234.A N ASN 232.A OD1 no hydrogen 3.134 N/A GLN 235.A N ASN 232.A O no hydrogen 3.193 N/A LEU 236.A N ASN 232.A O no hydrogen 2.898 N/A ALA 237.A N LEU 233.A O no hydrogen 2.894 N/A ALA 240.A N ALA 237.A O no hydrogen 2.980 N/A HIS 241.A N PRO 238.A O no hydrogen 3.079 N/A ARG 244.A NE GLY 202.A O no hydrogen 2.972 N/A ARG 244.A NH1 GLN 235.A O no hydrogen 2.521 N/A ARG 244.A NH2 GLY 202.A O no hydrogen 2.965 N/A ILE 247.A N LEU 204.A O no hydrogen 2.873 N/A TRP 248.A N LEU 148.A O no hydrogen 2.845 N/A THR 249.A N VAL 206.A O no hydrogen 3.273 N/A THR 249.A OG1 GLU 155.A OE2 no hydrogen 3.138 N/A THR 249.A OG1 VAL 206.A O no hydrogen 3.277 N/A ALA 252.A N THR 249.A OG1 no hydrogen 3.400 N/A PHE 253.A N THR 249.A O no hydrogen 2.898 N/A THR 254.A N GLU 250.A O no hydrogen 2.929 N/A THR 254.A OG1 GLU 250.A O no hydrogen 2.933 N/A LYS 255.A N ALA 251.A O no hydrogen 2.895 N/A LEU 256.A N ALA 252.A O no hydrogen 2.944 N/A VAL 259.A N LYS 255.A O no hydrogen 2.916 N/A TRP 260.A N LEU 256.A O no hydrogen 2.926 N/A GLY 261.A N ASP 257.A O no hydrogen 2.623 N/A SER 262.A N VAL 265.A O no hydrogen 2.865 N/A THR 264.A N SER 262.A OG no hydrogen 3.427 N/A VAL 265.A N SER 262.A OG no hydrogen 3.318 N/A SER 267.A OG VAL 259.A O no hydrogen 2.682 N/A SER 268.A N GLN 258.A O no hydrogen 3.341 N/A SER 268.A OG VAL 259.A O no hydrogen 3.553 N/A LYS 269.A N SER 267.A OG no hydrogen 3.129 N/A HIS 277.A NE2 SER 25.A O no hydrogen 2.567 N/A ILE 287.A N ASP 283.A O no hydrogen 2.944 N/A ILE 288.A N VAL 284.A O no hydrogen 2.880 N/A ASN 289.A N THR 285.A O no hydrogen 2.895 N/A SER 290.A N ILE 287.A O no hydrogen 3.230 N/A SER 290.A OG ILE 287.A O no hydrogen 2.366 N/A GLU 292.A N GLU 292.A OE1 no hydrogen 2.614 N/A GLN 294.A N SER 290.A O no hydrogen 3.212 N/A GLN 294.A NE2 ILE 288.A O no hydrogen 2.950 N/A SER 295.A N SER 291.A O no hydrogen 2.898 N/A SER 295.A OG SER 291.A O no hydrogen 2.868 N/A ALA 296.A N GLU 292.A O no hydrogen 2.932 N/A ILE 297.A N ILE 293.A O no hydrogen 2.922 N/A ARG 298.A NH1 PRO 299.A O no hydrogen 3.141 N/A LYS 317.A N ASN 314.A O no hydrogen 3.208 N/A ASN 318.A N ASN 314.A O no hydrogen 2.889 N/A GLN 320.A N ASN 318.A OD1 no hydrogen 3.352 N/A LEU 322.A N ASN 318.A O no hydrogen 3.347 N/A LEU 323.A N LYS 319.A O no hydrogen 3.105 N/A ARG 324.A N GLN 320.A O no hydrogen 2.912 N/A LEU 325.A N VAL 321.A O no hydrogen 2.911 N/A TYR 328.A N ASN 326.A OD1 no hydrogen 3.367 N/A ALA 329.A N ASN 326.A O no hydrogen 3.245 N/A PHE 332.A N TYR 328.A O no hydrogen 2.910 N/A ALA 333.A N ALA 329.A O no hydrogen 2.903 N/A ALA 334.A N LYS 330.A O no hydrogen 2.899 N/A GLU 335.A N VAL 331.A O no hydrogen 2.910 N/A LEU 337.A N PHE 332.A O no hydrogen 3.219 N/A SER 339.A N LYS 336.A O no hydrogen 3.202 N/A LYS 340.A NZ LYS 341.A O no hydrogen 2.867 N/A LYS 348.A NZ GLY 346.A O no hydrogen 3.375 N/A THR 354.A N ALA 350.A O no hydrogen 2.927 N/A THR 354.A OG1 ALA 350.A O no hydrogen 3.183 N/A GLU 355.A N ALA 351.A O no hydrogen 2.882 N/A THR 356.A N VAL 352.A O no hydrogen 2.899 N/A THR 356.A OG1 VAL 352.A O no hydrogen 2.807 N/A LEU 357.A N PHE 353.A O no hydrogen 2.901 N/A LYS 358.A N THR 354.A O no hydrogen 2.910 N/A