Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fvy_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A N LEU 6.A O no hydrogen 3.464 N/A SER 11.A N SER 7.A O no hydrogen 3.048 N/A ASP 12.A N VAL 9.A O no hydrogen 3.137 N/A ILE 13.A N VAL 9.A O no hydrogen 3.389 N/A PHE 15.A N SER 11.A O no hydrogen 3.275 N/A LEU 17.A N ASP 12.A O no hydrogen 3.003 N/A LEU 20.A N LYS 16.A O no hydrogen 3.317 N/A GLU 21.A N LEU 17.A O no hydrogen 2.828 N/A LYS 22.A N LYS 18.A O no hydrogen 3.251 N/A GLU 23.A N LYS 19.A O no hydrogen 3.062 N/A TYR 24.A N LEU 20.A O no hydrogen 2.933 N/A TYR 24.A N GLU 21.A O no hydrogen 3.191 N/A GLU 25.A N LYS 22.A O no hydrogen 3.100 N/A LEU 26.A N GLU 23.A O no hydrogen 3.247 N/A LEU 27.A N GLU 23.A O no hydrogen 3.322 N/A THR 28.A OG1 TYR 24.A O no hydrogen 2.716 N/A LEU 29.A N GLU 25.A O no hydrogen 3.154 N/A GLN 30.A N LEU 26.A O no hydrogen 3.370 N/A GLU 31.A N LEU 27.A O no hydrogen 3.389 N/A ASP 32.A N THR 28.A O no hydrogen 3.316 N/A TYR 33.A N LEU 29.A O no hydrogen 3.174 N/A TYR 33.A OH GLU 37.A OE1 no hydrogen 3.266 N/A ILE 34.A N GLN 30.A O no hydrogen 3.104 N/A ILE 34.A N GLU 31.A O no hydrogen 3.327 N/A LYS 35.A N ASP 32.A O no hydrogen 3.402 N/A ASP 36.A N TYR 33.A O no hydrogen 3.249 N/A GLU 37.A N TYR 33.A O no hydrogen 3.127 N/A GLN 38.A N ILE 34.A O no hydrogen 3.188 N/A ARG 39.A N LYS 35.A O no hydrogen 3.454 N/A ARG 39.A NE LYS 35.A O no hydrogen 3.000 N/A HIS 40.A N ASP 36.A O no hydrogen 2.846 N/A LEU 41.A N GLU 37.A O no hydrogen 3.083 N/A ARG 43.A N ARG 39.A O no hydrogen 3.226 N/A ARG 43.A NH2 HIS 40.A ND1 no hydrogen 3.340 N/A GLU 44.A N HIS 40.A O no hydrogen 2.952 N/A LEU 45.A N LEU 41.A O no hydrogen 3.168 N/A LYS 46.A N LYS 42.A O no hydrogen 3.429 N/A ARG 47.A N ARG 43.A O no hydrogen 3.453 N/A ALA 48.A N GLU 44.A O no hydrogen 3.116 N/A GLN 49.A N LEU 45.A O no hydrogen 3.306 N/A GLN 49.A NE2 LEU 45.A O no hydrogen 3.324 N/A GLU 50.A N LYS 46.A O no hydrogen 3.192 N/A LYS 53.A N GLN 49.A O no hydrogen 3.253 N/A LYS 53.A N GLU 50.A O no hydrogen 3.275 N/A GLN 56.A N VAL 52.A O no hydrogen 3.272 N/A SER 57.A N LYS 53.A O no hydrogen 3.210 N/A SER 57.A OG LYS 53.A O no hydrogen 3.450 N/A VAL 61.A N LEU 105.A O no hydrogen 3.001 N/A GLY 63.A N VAL 103.A O no hydrogen 3.100 N/A GLN 64.A N SER 77.A O no hydrogen 3.015 N/A LEU 66.A N ILE 75.A O no hydrogen 3.428 N/A THR 73.A OG1 ASP 70.A OD1 no hydrogen 3.569 N/A GLY 74.A N VAL 86.A O no hydrogen 3.098 N/A ILE 75.A N GLU 67.A O no hydrogen 3.294 N/A VAL 76.A N TYR 84.A O no hydrogen 3.007 N/A SER 77.A N GLN 64.A O no hydrogen 3.234 N/A SER 78.A N MET 82.A O no hydrogen 3.037 N/A SER 78.A OG MET 82.A O no hydrogen 2.996 N/A THR 79.A N ILE 62.A O no hydrogen 3.057 N/A THR 79.A OG1 ILE 62.A O no hydrogen 2.878 N/A THR 80.A N SER 78.A OG no hydrogen 3.308 N/A GLY 81.A N SER 78.A O no hydrogen 3.402 N/A MET 82.A N SER 78.A OG no hydrogen 3.145 N/A TYR 84.A N VAL 76.A O no hydrogen 3.315 N/A VAL 86.A N GLY 74.A O no hydrogen 3.401 N/A ARG 87.A NH2 SER 109.A O no hydrogen 3.322 N/A ILE 88.A N ASN 72.A O no hydrogen 3.121 N/A ARG 94.A NE GLN 71.A O no hydrogen 3.293 N/A SER 100.A OG GLN 64.A OE1 no hydrogen 3.285 N/A SER 100.A OG PHE 65.A O no hydrogen 3.437 N/A MET 101.A N PHE 65.A O no hydrogen 3.333 N/A VAL 103.A N GLY 63.A O no hydrogen 3.189 N/A ALA 104.A N ASP 114.A O no hydrogen 3.137 N/A LEU 105.A N VAL 61.A O no hydrogen 3.277 N/A HIS 106.A N ALA 111.A O no hydrogen 3.126 N/A HIS 106.A NE2 HIS 108.A ND1 no hydrogen 3.137 N/A HIS 108.A ND1 HIS 106.A NE2 no hydrogen 3.137 N/A ASN 110.A N HIS 106.A O no hydrogen 3.109 N/A VAL 113.A N ALA 104.A O no hydrogen 3.452 N/A SER 122.A OG PRO 118.A O no hydrogen 3.545 N/A SER 125.A OG ALA 199.A O no hydrogen 3.293 N/A LYS 132.A NZ ASP 134.A OD1 no hydrogen 3.375 N/A GLN 148.A N ASP 144.A O no hydrogen 2.892 N/A GLN 148.A NE2 GLN 148.A O no hydrogen 3.295 N/A ARG 151.A N LYS 147.A O no hydrogen 3.132 N/A VAL 154.A N ILE 150.A O no hydrogen 3.032 N/A GLU 155.A N ARG 151.A O no hydrogen 2.925 N/A LEU 156.A N ARG 151.A O no hydrogen 3.275 N/A VAL 159.A N GLU 155.A O no hydrogen 3.347 N/A GLN 160.A N LEU 156.A O no hydrogen 3.229 N/A TYR 164.A OH GLU 152.A O no hydrogen 2.866 N/A GLU 165.A N ALA 161.A O no hydrogen 3.185 N/A GLN 166.A N ASP 162.A O no hydrogen 3.178 N/A GLY 168.A N TYR 164.A O no hydrogen 2.995 N/A LEU 176.A N ARG 302.A O no hydrogen 2.934 N/A LEU 177.A N MET 282.A O no hydrogen 3.197 N/A TYR 178.A N ILE 304.A O no hydrogen 3.251 N/A THR 183.A OG1 PRO 180.A O no hydrogen 3.521 N/A LYS 185.A NZ ASN 285.A OD1 no hydrogen 3.395 N/A MET 187.A N GLY 184.A O no hydrogen 3.179 N/A LEU 188.A N GLY 184.A O no hydrogen 2.865 N/A LYS 190.A NZ GLU 129.A O no hydrogen 3.375 N/A ALA 191.A N MET 187.A O no hydrogen 3.122 N/A VAL 192.A N LEU 188.A O no hydrogen 3.156 N/A ALA 193.A N VAL 189.A O no hydrogen 3.257 N/A ASN 194.A N LYS 190.A O no hydrogen 3.257 N/A SER 195.A OG ALA 191.A O no hydrogen 3.249 N/A THR 196.A N VAL 192.A O no hydrogen 2.910 N/A THR 196.A OG1 VAL 192.A O no hydrogen 3.190 N/A LYS 197.A N ALA 193.A O no hydrogen 3.040 N/A ALA 198.A N ALA 193.A O no hydrogen 3.194 N/A ARG 218.A N GLU 215.A O no hydrogen 3.197 N/A MET 219.A N GLU 215.A O no hydrogen 3.261 N/A VAL 220.A N GLY 216.A O no hydrogen 3.322 N/A ARG 221.A N PRO 217.A O no hydrogen 3.389 N/A ASP 222.A N ARG 218.A O no hydrogen 3.108 N/A VAL 223.A N MET 219.A O no hydrogen 3.256 N/A VAL 223.A N VAL 220.A O no hydrogen 3.219 N/A PHE 224.A N VAL 220.A O no hydrogen 3.483 N/A ARG 225.A N ARG 221.A O no hydrogen 3.509 N/A LEU 226.A N ASP 222.A O no hydrogen 3.032 N/A ALA 227.A N VAL 223.A O no hydrogen 3.132 N/A ARG 228.A N PHE 224.A O no hydrogen 3.427 N/A ARG 228.A NE GLN 274.A O no hydrogen 3.585 N/A GLU 229.A N ARG 225.A O no hydrogen 3.135 N/A ASN 230.A N LEU 226.A O no hydrogen 3.294 N/A ASN 230.A ND2 ASN 230.A O no hydrogen 3.027 N/A ALA 231.A N ARG 228.A O no hydrogen 3.183 N/A PHE 236.A N ILE 201.A O no hydrogen 2.884 N/A ILE 237.A N ILE 281.A O no hydrogen 2.985 N/A ASP 241.A N GLU 239.A OE1 no hydrogen 3.194 N/A ALA 244.A N VAL 240.A O no hydrogen 3.077 N/A THR 252.A OG1 ASP 255.A OD2 no hydrogen 2.868 N/A ARG 256.A N GLY 253.A O no hydrogen 3.149 N/A GLU 257.A N GLY 253.A O no hydrogen 3.415 N/A GLN 259.A N ASP 255.A O no hydrogen 3.434 N/A GLN 259.A NE2 ASP 249.A O no hydrogen 3.624 N/A ARG 260.A N ARG 256.A O no hydrogen 2.924 N/A ILE 261.A N GLU 257.A O no hydrogen 3.226 N/A LEU 262.A N VAL 258.A O no hydrogen 3.236 N/A ILE 263.A N GLN 259.A O no hydrogen 3.359 N/A GLU 264.A N ARG 260.A O no hydrogen 3.243 N/A LEU 265.A N ILE 261.A O no hydrogen 3.157 N/A LEU 266.A N LEU 262.A O no hydrogen 3.501 N/A THR 267.A N ILE 263.A O no hydrogen 3.198 N/A THR 267.A OG1 ILE 263.A O no hydrogen 2.877 N/A GLN 268.A N GLU 264.A O no hydrogen 3.407 N/A MET 269.A N LEU 266.A O no hydrogen 2.854 N/A ASP 270.A N LEU 266.A O no hydrogen 3.204 N/A SER 275.A OG GLN 274.A O no hydrogen 3.145 N/A SER 275.A OG ASN 277.A OD1 no hydrogen 3.176 N/A ASN 277.A ND2 ALA 227.A O no hydrogen 3.156 N/A ILE 281.A N ILE 235.A O no hydrogen 2.891 N/A MET 282.A N VAL 175.A O no hydrogen 3.112 N/A THR 284.A N LEU 177.A O no hydrogen 3.190 N/A THR 284.A OG1 ARG 286.A O no hydrogen 3.194 N/A ASN 285.A N ASP 241.A OD1 no hydrogen 2.995 N/A THR 289.A OG1 ASP 241.A OD1 no hydrogen 3.518 N/A ARG 296.A N PRO 292.A O no hydrogen 3.300 N/A ASP 301.A N GLY 174.A O no hydrogen 3.071 N/A ARG 302.A N GLY 174.A O no hydrogen 3.094 N/A LYS 303.A NZ LEU 295.A O no hydrogen 3.495 N/A ILE 304.A N LEU 176.A O no hydrogen 3.161 N/A PHE 306.A N TYR 178.A O no hydrogen 2.961 N/A ARG 310.A NE PRO 307.A O no hydrogen 3.511 N/A ARG 312.A N ASP 311.A OD1 no hydrogen 2.974 N/A ARG 315.A N ASP 311.A O no hydrogen 3.249 N/A ARG 315.A NH1 LEU 309.A O no hydrogen 3.401 N/A ARG 316.A N ARG 313.A O no hydrogen 3.117 N/A PHE 319.A N ARG 315.A O no hydrogen 3.178 N/A GLY 320.A N ARG 316.A O no hydrogen 2.802 N/A THR 321.A N LEU 317.A O no hydrogen 3.081 N/A THR 321.A OG1 LEU 317.A O no hydrogen 3.450 N/A ALA 323.A N PHE 319.A O no hydrogen 2.866 N/A LYS 325.A N THR 321.A O no hydrogen 3.275 N/A MET 326.A N ILE 322.A O no hydrogen 2.959 N/A ALA 332.A N ALA 329.A O no hydrogen 3.485 N/A ASP 333.A N GLN 370.A OE1 no hydrogen 3.168 N/A ASP 335.A N ASP 333.A OD1 no hydrogen 3.074 N/A SER 336.A OG ASP 333.A O no hydrogen 3.162 N/A SER 336.A OG GLN 370.A OE1 no hydrogen 3.016 N/A LEU 337.A N LEU 334.A O no hydrogen 3.192 N/A ILE 338.A N ASP 335.A O no hydrogen 3.297 N/A ARG 340.A N LEU 337.A O no hydrogen 3.439 N/A ARG 340.A NE SER 336.A O no hydrogen 3.271 N/A ASN 341.A N ILE 338.A O no hydrogen 3.139 N/A GLY 346.A N GLY 182.A O no hydrogen 3.204 N/A ALA 350.A N GLY 346.A O no hydrogen 3.145 N/A ALA 351.A N ALA 347.A O no hydrogen 3.236 N/A ILE 352.A N VAL 348.A O no hydrogen 2.990 N/A MET 353.A N ILE 349.A O no hydrogen 3.376 N/A GLN 354.A N ALA 350.A O no hydrogen 3.412 N/A GLU 355.A N ALA 351.A O no hydrogen 2.884 N/A ALA 356.A N ILE 352.A O no hydrogen 3.052 N/A GLY 357.A N MET 353.A O no hydrogen 3.368 N/A ARG 359.A N GLU 355.A O no hydrogen 3.152 N/A ARG 359.A NH2 GLU 355.A OE2 no hydrogen 3.390 N/A VAL 361.A N GLY 357.A O no hydrogen 3.333 N/A ARG 362.A N LEU 358.A O no hydrogen 3.262 N/A LYS 363.A N ARG 359.A O no hydrogen 2.971 N/A LYS 363.A NZ ASP 372.A OD2 no hydrogen 3.049 N/A ASN 364.A N VAL 361.A O no hydrogen 3.299 N/A ARG 365.A N ALA 360.A O no hydrogen 3.024 N/A ARG 365.A NH1 ASP 372.A OD1 no hydrogen 3.500 N/A ARG 365.A NH2 ASP 372.A OD1 no hydrogen 2.980 N/A LEU 369.A N ASP 372.A OD1 no hydrogen 3.016 N/A GLN 370.A NE2 GLU 374.A OE2 no hydrogen 3.290 N/A GLU 374.A N GLN 370.A O no hydrogen 3.298 N/A GLU 375.A N SER 371.A O no hydrogen 3.181 N/A ALA 376.A N ASP 372.A O no hydrogen 3.338 N/A TYR 377.A N LEU 373.A O no hydrogen 2.954 N/A TYR 377.A OH ARG 340.A O no hydrogen 2.568 N/A ALA 378.A N GLU 374.A O no hydrogen 3.304 N/A THR 379.A N ALA 376.A O no hydrogen 3.229 N/A THR 383.A OG1 LYS 382.A O no hydrogen 3.038 N/A