Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fvu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASN 6.A O no hydrogen 3.213 N/A ASN 10.A N ASN 6.A O no hydrogen 3.141 N/A GLN 11.A N ALA 8.A O no hydrogen 3.388 N/A PHE 12.A N LEU 9.A O no hydrogen 3.194 N/A LYS 13.A N LEU 9.A O no hydrogen 2.966 N/A ARG 14.A N ASN 10.A O no hydrogen 3.220 N/A LEU 16.A N PHE 12.A O no hydrogen 3.140 N/A HIS 19.A N LYS 15.A O no hydrogen 2.963 N/A ARG 20.A N LEU 16.A O no hydrogen 3.163 N/A ARG 21.A N GLU 18.A O no hydrogen 3.258 N/A ARG 21.A NE LEU 17.A O no hydrogen 3.188 N/A ASP 23.A N HIS 19.A O no hydrogen 3.317 N/A GLN 25.A NE2 GLN 28.A OE1 no hydrogen 3.398 N/A LYS 27.A NZ ASP 23.A OD2 no hydrogen 3.551 N/A GLN 28.A NE2 ASP 24.A O no hydrogen 3.678 N/A ARG 29.A N GLN 25.A O no hydrogen 3.210 N/A ARG 30.A NH1 LEU 26.A O no hydrogen 3.310 N/A GLN 31.A N GLN 28.A O no hydrogen 3.268 N/A ASN 32.A N ARG 29.A O no hydrogen 3.342 N/A ILE 33.A N ARG 29.A O no hydrogen 3.113 N/A ARG 34.A NE GLN 31.A OE1 no hydrogen 3.433 N/A LEU 36.A N ASN 32.A O no hydrogen 3.095 N/A GLU 37.A N ILE 33.A O no hydrogen 2.962 N/A LEU 39.A N ASP 35.A O no hydrogen 3.347 N/A TYR 40.A N LEU 36.A O no hydrogen 2.956 N/A ASP 41.A N GLU 37.A O no hydrogen 2.817 N/A LYS 42.A N LYS 38.A O no hydrogen 3.014 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.339 N/A THR 43.A OG1 TYR 40.A O no hydrogen 3.170 N/A GLU 44.A N TYR 40.A O no hydrogen 3.141 N/A ASN 45.A N ASP 41.A O no hydrogen 3.058 N/A ILE 47.A N GLU 44.A O no hydrogen 3.070 N/A LYS 48.A N GLU 44.A O no hydrogen 3.337 N/A ALA 49.A N ASN 45.A O no hydrogen 3.227 N/A ALA 49.A N ASP 46.A O no hydrogen 2.982 N/A LEU 50.A N ASP 46.A O no hydrogen 2.953 N/A GLN 51.A N ILE 47.A O no hydrogen 3.433 N/A SER 52.A N ALA 49.A O no hydrogen 3.070 N/A SER 52.A OG LYS 48.A O no hydrogen 3.207 N/A LEU 56.A N LEU 100.A O no hydrogen 3.235 N/A GLY 58.A N VAL 98.A O no hydrogen 2.976 N/A GLU 59.A N LYS 72.A O no hydrogen 3.264 N/A VAL 60.A N VAL 96.A O no hydrogen 3.353 N/A MET 61.A N ILE 70.A O no hydrogen 3.198 N/A LYS 62.A N ILE 70.A O no hydrogen 3.393 N/A LEU 64.A N LYS 68.A O no hydrogen 3.387 N/A SER 65.A N LYS 68.A O no hydrogen 3.167 N/A TYR 69.A OH GLU 63.A OE1 no hydrogen 2.954 N/A ILE 70.A N LYS 62.A O no hydrogen 3.068 N/A VAL 71.A N TYR 79.A O no hydrogen 3.178 N/A LYS 72.A N GLU 59.A O no hydrogen 3.140 N/A LYS 72.A NZ GLY 76.A O no hydrogen 3.467 N/A SER 74.A N ILE 57.A O no hydrogen 2.996 N/A SER 74.A OG ILE 57.A O no hydrogen 3.179 N/A TYR 79.A N VAL 71.A O no hydrogen 3.023 N/A VAL 81.A N TYR 69.A O no hydrogen 3.336 N/A GLY 82.A N LEU 105.A O no hydrogen 3.442 N/A ARG 84.A N ILE 107.A O no hydrogen 3.284 N/A LYS 91.A NZ ASP 88.A OD1 no hydrogen 3.123 N/A LEU 92.A N ARG 89.A O no hydrogen 3.153 N/A GLY 95.A N VAL 60.A O no hydrogen 3.274 N/A VAL 98.A N GLY 58.A O no hydrogen 3.312 N/A THR 99.A N ARG 109.A O no hydrogen 3.404 N/A LEU 100.A N LEU 56.A O no hydrogen 2.852 N/A THR 106.A OG1 ILE 107.A O no hydrogen 3.244 N/A ILE 107.A N GLY 82.A O no hydrogen 3.168 N/A LEU 111.A N ARG 97.A O no hydrogen 3.088 N/A ASN 121.A N LEU 118.A O no hydrogen 3.146 N/A THR 123.A N VAL 119.A O no hydrogen 3.342 N/A THR 123.A OG1 VAL 119.A O no hydrogen 3.180 N/A THR 123.A OG1 TYR 120.A O no hydrogen 3.019 N/A SER 124.A N ASN 121.A O no hydrogen 3.473 N/A SER 124.A OG TYR 120.A O no hydrogen 3.367 N/A THR 131.A OG1 ASP 133.A O no hydrogen 3.152 N/A ARG 143.A N THR 139.A O no hydrogen 3.067 N/A ARG 143.A NE GLU 140.A OE1 no hydrogen 3.098 N/A GLU 144.A N GLU 140.A O no hydrogen 3.326 N/A LEU 145.A N GLN 141.A O no hydrogen 3.269 N/A ARG 146.A N ILE 142.A O no hydrogen 3.468 N/A ARG 146.A NH1 GLU 150.A OE2 no hydrogen 3.223 N/A GLU 147.A N GLU 144.A O no hydrogen 3.325 N/A VAL 148.A N LEU 145.A O no hydrogen 3.218 N/A ILE 149.A N LEU 145.A O no hydrogen 3.158 N/A LEU 151.A N ARG 146.A O no hydrogen 2.998 N/A LYS 154.A N GLU 150.A O no hydrogen 3.150 N/A LYS 154.A NZ GLU 150.A O no hydrogen 3.383 N/A ASN 155.A N LEU 151.A O no hydrogen 3.415 N/A PHE 159.A N PRO 156.A O no hydrogen 3.154 N/A GLN 160.A N PRO 156.A O no hydrogen 3.076 N/A GLY 163.A N PHE 159.A O no hydrogen 3.095 N/A LYS 168.A NZ PRO 166.A O no hydrogen 2.992 N/A LEU 171.A N ARG 297.A O no hydrogen 3.489 N/A LEU 172.A N MET 277.A O no hydrogen 2.766 N/A TYR 173.A OH LYS 298.A O no hydrogen 3.378 N/A THR 178.A OG1 PRO 175.A O no hydrogen 3.040 N/A LYS 180.A NZ PRO 175.A O no hydrogen 2.949 N/A LYS 180.A NZ THR 178.A OG1 no hydrogen 3.218 N/A LEU 183.A N GLY 179.A O no hydrogen 2.982 N/A ALA 184.A N LYS 180.A O no hydrogen 3.405 N/A LYS 185.A N THR 181.A O no hydrogen 3.320 N/A ALA 186.A N LEU 182.A O no hydrogen 2.874 N/A VAL 187.A N LEU 183.A O no hydrogen 2.916 N/A ALA 189.A N LYS 185.A O no hydrogen 3.099 N/A THR 190.A N ALA 186.A O no hydrogen 2.944 N/A THR 190.A OG1 ALA 186.A O no hydrogen 3.045 N/A GLY 192.A N ALA 188.A O no hydrogen 3.115 N/A ILE 196.A N ILE 229.A O no hydrogen 3.471 N/A SER 198.A OG PHE 197.A O no hydrogen 2.971 N/A ARG 216.A N ALA 212.A O no hydrogen 3.139 N/A GLU 217.A N ARG 213.A O no hydrogen 3.185 N/A PHE 219.A N ILE 215.A O no hydrogen 3.236 N/A ALA 220.A N ARG 216.A O no hydrogen 3.280 N/A TYR 221.A N GLU 217.A O no hydrogen 3.251 N/A LYS 223.A N ALA 220.A O no hydrogen 3.117 N/A LYS 223.A NZ ASP 268.A OD2 no hydrogen 3.052 N/A GLU 224.A N TYR 221.A O no hydrogen 3.291 N/A HIS 225.A N TYR 221.A O no hydrogen 3.129 N/A CYS 228.A N GLN 272.A O no hydrogen 3.370 N/A CYS 228.A SG ASN 194.A O no hydrogen 3.234 N/A ILE 229.A N ASN 194.A O no hydrogen 3.055 N/A ILE 230.A N LYS 274.A O no hydrogen 2.925 N/A MET 232.A N ILE 276.A O no hydrogen 3.029 N/A ASP 233.A N SER 198.A O no hydrogen 3.339 N/A VAL 235.A N ALA 278.A O no hydrogen 3.241 N/A ARG 241.A NH2 ASP 283.A O no hydrogen 3.238 N/A SER 244.A OG ARG 242.A O no hydrogen 3.305 N/A ASP 250.A N THR 247.A O no hydrogen 3.423 N/A ARG 251.A N SER 248.A O no hydrogen 3.373 N/A GLU 252.A N SER 248.A O no hydrogen 3.329 N/A ILE 253.A N ALA 249.A O no hydrogen 3.272 N/A GLN 254.A N ASP 250.A O no hydrogen 3.442 N/A ARG 255.A N ARG 251.A O no hydrogen 3.140 N/A THR 256.A N GLU 252.A O no hydrogen 3.328 N/A THR 256.A OG1 GLU 252.A O no hydrogen 2.956 N/A LEU 257.A N ILE 253.A O no hydrogen 3.128 N/A LEU 257.A N GLN 254.A O no hydrogen 3.280 N/A MET 258.A N GLN 254.A O no hydrogen 3.191 N/A LEU 260.A N LEU 257.A O no hydrogen 3.124 N/A LEU 261.A N MET 258.A O no hydrogen 3.145 N/A THR 262.A OG1 MET 258.A O no hydrogen 3.570 N/A MET 264.A N LEU 260.A O no hydrogen 3.222 N/A ASP 265.A N LEU 261.A O no hydrogen 3.177 N/A ASN 269.A ND2 GLY 266.A O no hydrogen 3.115 N/A GLN 272.A NE2 GLY 271.A O no hydrogen 3.511 N/A THR 273.A OG1 ALA 222.A O no hydrogen 3.416 N/A LYS 274.A N CYS 228.A O no hydrogen 2.963 N/A LYS 274.A NZ GLN 272.A O no hydrogen 2.967 N/A ILE 276.A N ILE 230.A O no hydrogen 2.967 N/A MET 277.A N VAL 170.A O no hydrogen 3.088 N/A ALA 278.A N MET 232.A O no hydrogen 3.053 N/A THR 279.A N LEU 172.A O no hydrogen 3.265 N/A THR 279.A OG1 VAL 235.A O no hydrogen 2.900 N/A THR 279.A OG1 ARG 281.A O no hydrogen 3.200 N/A ASN 280.A ND2 GLU 234.A OE2 no hydrogen 3.532 N/A THR 284.A OG1 ASP 236.A OD1 no hydrogen 3.184 N/A THR 284.A OG1 ARG 281.A O no hydrogen 2.919 N/A LEU 289.A N ASP 286.A O no hydrogen 3.019 N/A LEU 290.A N PRO 287.A O no hydrogen 3.222 N/A ARG 294.A N ARG 291.A O no hydrogen 3.333 N/A ARG 294.A NE ASP 265.A OD2 no hydrogen 3.507 N/A ARG 297.A N GLY 169.A O no hydrogen 3.427 N/A LYS 298.A NZ LEU 290.A O no hydrogen 3.407 N/A LYS 298.A NZ LEU 295.A O no hydrogen 3.061 N/A VAL 299.A N LEU 171.A O no hydrogen 3.146 N/A ARG 309.A N ASN 305.A O no hydrogen 3.161 N/A GLU 311.A N ALA 307.A O no hydrogen 3.325 N/A PHE 313.A N ARG 309.A O no hydrogen 2.841 N/A PHE 313.A N LEU 310.A O no hydrogen 2.994 N/A LYS 319.A NZ ILE 315.A O no hydrogen 3.294 N/A LYS 319.A NZ HIS 316.A ND1 no hydrogen 3.392 N/A LYS 322.A NZ THR 317.A O no hydrogen 3.454 N/A THR 323.A N ILE 362.A O no hydrogen 3.351 N/A THR 323.A OG1 ILE 362.A O no hydrogen 3.388 N/A ALA 331.A N PHE 328.A O no hydrogen 2.896 N/A VAL 332.A N PHE 328.A O no hydrogen 3.391 N/A LYS 333.A N GLU 329.A O no hydrogen 3.519 N/A SER 335.A N VAL 332.A O no hydrogen 3.301 N/A SER 335.A OG ALA 331.A O no hydrogen 2.758 N/A SER 335.A OG VAL 332.A O no hydrogen 3.509 N/A ASN 339.A N ASP 342.A OD1 no hydrogen 3.175 N/A ASP 342.A N ASN 339.A O no hydrogen 3.070 N/A CYS 346.A N ILE 343.A O no hydrogen 3.188 N/A CYS 346.A SG ASP 342.A O no hydrogen 2.980 N/A ALA 347.A N ILE 343.A O no hydrogen 3.389 N/A THR 348.A OG1 ARG 344.A O no hydrogen 3.070 N/A GLU 349.A N ASN 345.A O no hydrogen 3.110 N/A ALA 350.A N CYS 346.A O no hydrogen 3.026 N/A GLY 351.A N THR 348.A O no hydrogen 3.274 N/A PHE 352.A N GLU 349.A O no hydrogen 3.261 N/A PHE 353.A N GLU 349.A O no hydrogen 3.260 N/A ALA 354.A N ALA 350.A O no hydrogen 3.187 N/A ILE 355.A N GLY 351.A O no hydrogen 3.410 N/A ARG 356.A N PHE 352.A O no hydrogen 3.076 N/A ASP 357.A N PHE 353.A O no hydrogen 3.355 N/A ASP 358.A N ILE 355.A O no hydrogen 3.246 N/A ARG 359.A N ALA 354.A O no hydrogen 2.781 N/A ARG 359.A NH1 ASP 366.A OD1 no hydrogen 3.369 N/A ILE 362.A N LYS 321.A O no hydrogen 2.930 N/A ASN 363.A N ASP 366.A OD1 no hydrogen 3.388 N/A ASP 366.A N ASN 363.A O no hydrogen 3.237 N/A LEU 367.A N ASN 363.A O no hydrogen 3.071 N/A MET 368.A N PRO 364.A O no hydrogen 3.327 N/A ALA 370.A N ASP 366.A O no hydrogen 3.164 N/A VAL 371.A N LEU 367.A O no hydrogen 3.084 N/A LYS 373.A NZ GLU 349.A OE1 no hydrogen 3.092 N/A VAL 374.A N ALA 370.A O no hydrogen 2.954 N/A ALA 375.A N VAL 371.A O no hydrogen 3.360 N/A GLU 376.A N LYS 373.A O no hydrogen 3.072 N/A VAL 377.A N LYS 373.A O no hydrogen 3.316 N/A