Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fvx_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLU 3.A OE1 no hydrogen 3.273 N/A LEU 9.A N HIS 5.A O no hydrogen 3.070 N/A LYS 15.A N GLN 11.A O no hydrogen 3.332 N/A LEU 16.A N PHE 12.A O no hydrogen 3.378 N/A LEU 17.A N LYS 13.A O no hydrogen 3.069 N/A GLU 18.A N ARG 14.A O no hydrogen 3.347 N/A HIS 19.A N LYS 15.A O no hydrogen 3.043 N/A ARG 21.A N GLU 18.A O no hydrogen 3.214 N/A TYR 22.A N GLU 18.A O no hydrogen 3.031 N/A ASP 23.A N HIS 19.A O no hydrogen 3.199 N/A GLN 25.A N TYR 22.A O no hydrogen 3.096 N/A GLN 25.A NE2 ARG 21.A O no hydrogen 3.545 N/A LEU 26.A N TYR 22.A O no hydrogen 2.963 N/A LYS 27.A N ASP 23.A O no hydrogen 3.068 N/A GLN 28.A N ASP 24.A O no hydrogen 3.134 N/A GLN 31.A N LYS 27.A O no hydrogen 3.074 N/A LEU 36.A N ASN 32.A O no hydrogen 3.306 N/A GLU 37.A N ARG 34.A O no hydrogen 3.066 N/A LYS 38.A N ARG 34.A O no hydrogen 3.299 N/A TYR 40.A N LEU 36.A O no hydrogen 2.984 N/A ASP 41.A N GLU 37.A O no hydrogen 3.098 N/A LYS 42.A N LYS 38.A O no hydrogen 2.994 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.979 N/A GLU 44.A N TYR 40.A O no hydrogen 3.062 N/A ASN 45.A N ASP 41.A O no hydrogen 3.194 N/A LYS 48.A N GLU 44.A O no hydrogen 3.402 N/A ALA 49.A N ASN 45.A O no hydrogen 3.034 N/A ALA 49.A N ASP 46.A O no hydrogen 3.251 N/A LEU 50.A N ASP 46.A O no hydrogen 2.906 N/A GLN 51.A N ILE 47.A O no hydrogen 3.052 N/A SER 52.A N ALA 49.A O no hydrogen 2.979 N/A SER 52.A OG LYS 48.A O no hydrogen 3.109 N/A GLY 58.A N VAL 98.A O no hydrogen 2.958 N/A GLU 59.A N LYS 72.A O no hydrogen 3.153 N/A VAL 60.A N VAL 96.A O no hydrogen 3.164 N/A MET 61.A N ILE 70.A O no hydrogen 3.051 N/A LYS 62.A N ILE 70.A O no hydrogen 3.271 N/A LEU 64.A N LYS 68.A O no hydrogen 3.232 N/A SER 65.A N LYS 68.A O no hydrogen 2.946 N/A TYR 69.A N VAL 81.A O no hydrogen 3.257 N/A ILE 70.A N LYS 62.A O no hydrogen 3.149 N/A VAL 71.A N TYR 79.A O no hydrogen 3.269 N/A LYS 72.A N GLU 59.A O no hydrogen 3.098 N/A ALA 73.A N PRO 77.A O no hydrogen 3.252 N/A SER 74.A OG ILE 57.A O no hydrogen 3.021 N/A TYR 79.A N VAL 71.A O no hydrogen 3.001 N/A VAL 81.A N TYR 69.A O no hydrogen 2.897 N/A GLY 82.A N LEU 105.A O no hydrogen 3.461 N/A ARG 84.A N ILE 107.A O no hydrogen 3.369 N/A LYS 91.A NZ ASP 88.A OD1 no hydrogen 3.253 N/A GLY 95.A N VAL 60.A O no hydrogen 3.281 N/A VAL 96.A N LYS 93.A O no hydrogen 3.167 N/A VAL 98.A N GLY 58.A O no hydrogen 3.160 N/A THR 99.A N ARG 109.A O no hydrogen 3.014 N/A THR 99.A OG1 LEU 56.A O no hydrogen 3.156 N/A LEU 100.A N LEU 56.A O no hydrogen 2.909 N/A ASP 101.A N THR 106.A O no hydrogen 2.901 N/A THR 104.A OG1 ASP 101.A OD1 no hydrogen 3.568 N/A THR 104.A OG1 THR 103.A O no hydrogen 2.740 N/A ILE 107.A N GLY 82.A O no hydrogen 3.217 N/A MET 108.A N THR 99.A O no hydrogen 3.138 N/A ARG 109.A N THR 99.A O no hydrogen 3.475 N/A LEU 111.A N ARG 97.A O no hydrogen 2.990 N/A TYR 120.A N ASP 116.A O no hydrogen 2.998 N/A ASN 121.A N PRO 117.A O no hydrogen 3.106 N/A ASN 121.A N LEU 118.A O no hydrogen 3.311 N/A MET 122.A N LEU 118.A O no hydrogen 3.273 N/A THR 123.A N VAL 119.A O no hydrogen 3.412 N/A THR 123.A OG1 VAL 119.A O no hydrogen 3.428 N/A THR 123.A OG1 TYR 120.A O no hydrogen 3.017 N/A SER 124.A N ASN 121.A O no hydrogen 3.279 N/A PHE 125.A N ASN 121.A O no hydrogen 3.259 N/A GLY 134.A N THR 131.A O no hydrogen 3.149 N/A ARG 143.A N GLU 140.A O no hydrogen 3.014 N/A ARG 143.A NE GLU 140.A OE1 no hydrogen 3.029 N/A GLU 144.A N GLU 140.A O no hydrogen 3.383 N/A LEU 145.A N GLN 141.A O no hydrogen 3.145 N/A ARG 146.A N ILE 142.A O no hydrogen 3.137 N/A ILE 149.A N LEU 145.A O no hydrogen 3.226 N/A LEU 151.A N ARG 146.A O no hydrogen 3.101 N/A LEU 153.A N ILE 149.A O no hydrogen 3.350 N/A LYS 154.A N GLU 150.A O no hydrogen 3.291 N/A LYS 154.A NZ GLU 150.A OE2 no hydrogen 2.965 N/A ASN 155.A N LEU 151.A O no hydrogen 3.178 N/A PHE 159.A N PRO 156.A O no hydrogen 3.108 N/A VAL 162.A N ILE 158.A O no hydrogen 3.455 N/A GLY 163.A N PHE 159.A O no hydrogen 3.141 N/A LYS 168.A N ASP 296.A OD1 no hydrogen 3.467 N/A LYS 168.A NZ ASP 265.A OD1 no hydrogen 2.963 N/A LYS 168.A NZ ASP 265.A OD2 no hydrogen 3.054 N/A VAL 170.A N ILE 275.A O no hydrogen 3.085 N/A LEU 172.A N MET 277.A O no hydrogen 3.048 N/A THR 178.A OG1 PRO 175.A O no hydrogen 3.251 N/A LYS 180.A NZ GLY 174.A O no hydrogen 3.153 N/A LYS 180.A NZ THR 178.A OG1 no hydrogen 3.378 N/A LEU 183.A N GLY 179.A O no hydrogen 2.932 N/A ALA 184.A N THR 181.A O no hydrogen 2.951 N/A LYS 185.A N LEU 182.A O no hydrogen 3.252 N/A ALA 186.A N LEU 183.A O no hydrogen 3.288 N/A VAL 187.A N LEU 183.A O no hydrogen 3.284 N/A ALA 188.A N LYS 185.A O no hydrogen 3.354 N/A ALA 189.A N LYS 185.A O no hydrogen 3.108 N/A THR 190.A N ALA 186.A O no hydrogen 3.366 N/A THR 190.A OG1 ALA 186.A O no hydrogen 3.276 N/A PHE 197.A N MET 122.A O no hydrogen 3.157 N/A SER 198.A N PHE 231.A O no hydrogen 3.067 N/A SER 198.A OG PRO 199.A O no hydrogen 3.361 N/A SER 211.A OG THR 256.A OG1 no hydrogen 3.407 N/A ILE 214.A N GLU 210.A O no hydrogen 3.462 N/A ARG 216.A N ALA 212.A O no hydrogen 3.128 N/A GLU 217.A N ARG 213.A O no hydrogen 3.219 N/A MET 218.A N ILE 215.A O no hydrogen 3.238 N/A PHE 219.A N ILE 215.A O no hydrogen 3.212 N/A ALA 220.A N ARG 216.A O no hydrogen 3.126 N/A TYR 221.A N GLU 217.A O no hydrogen 3.008 N/A ALA 222.A N MET 218.A O no hydrogen 3.230 N/A LYS 223.A N PHE 219.A O no hydrogen 2.966 N/A LYS 223.A NZ ASP 268.A OD2 no hydrogen 3.136 N/A LYS 223.A NZ ASN 269.A O no hydrogen 3.442 N/A GLU 224.A N ALA 220.A O no hydrogen 3.269 N/A HIS 225.A N TYR 221.A O no hydrogen 3.141 N/A CYS 228.A SG ASN 194.A O no hydrogen 3.131 N/A CYS 228.A SG ASN 194.A OD1 no hydrogen 3.517 N/A CYS 228.A SG ILE 229.A O no hydrogen 3.783 N/A ILE 229.A N ASN 194.A O no hydrogen 3.364 N/A ILE 230.A N LYS 274.A O no hydrogen 3.155 N/A PHE 231.A N ILE 196.A O no hydrogen 2.990 N/A MET 232.A N ILE 276.A O no hydrogen 2.963 N/A ASP 233.A N SER 198.A O no hydrogen 3.094 N/A VAL 235.A N ALA 278.A O no hydrogen 3.036 N/A THR 247.A OG1 ASP 250.A OD2 no hydrogen 3.293 N/A ARG 251.A NH2 GLY 246.A O no hydrogen 3.200 N/A GLU 252.A N ALA 249.A O no hydrogen 3.216 N/A ILE 253.A N ALA 249.A O no hydrogen 3.236 N/A ARG 255.A N ARG 251.A O no hydrogen 3.176 N/A ARG 255.A NE ARG 251.A O no hydrogen 2.997 N/A THR 256.A N GLU 252.A O no hydrogen 3.266 N/A THR 256.A N ILE 253.A O no hydrogen 3.155 N/A THR 256.A OG1 SER 211.A OG no hydrogen 3.407 N/A THR 256.A OG1 GLU 252.A O no hydrogen 3.074 N/A LEU 257.A N ILE 253.A O no hydrogen 2.892 N/A MET 258.A N GLN 254.A O no hydrogen 3.049 N/A LEU 260.A N THR 256.A O no hydrogen 3.211 N/A LEU 261.A N LEU 257.A O no hydrogen 3.112 N/A THR 262.A N MET 258.A O no hydrogen 3.343 N/A THR 262.A OG1 MET 258.A O no hydrogen 3.468 N/A GLN 263.A N GLU 259.A O no hydrogen 3.347 N/A MET 264.A N LEU 260.A O no hydrogen 3.202 N/A ASP 265.A N LEU 261.A O no hydrogen 3.212 N/A THR 273.A OG1 ALA 222.A O no hydrogen 3.430 N/A ILE 276.A N ILE 230.A O no hydrogen 3.096 N/A MET 277.A N VAL 170.A O no hydrogen 3.201 N/A ALA 278.A N MET 232.A O no hydrogen 3.009 N/A THR 279.A N LEU 172.A O no hydrogen 3.234 N/A THR 279.A OG1 VAL 235.A O no hydrogen 2.793 N/A THR 279.A OG1 ARG 281.A O no hydrogen 3.297 N/A ASN 280.A N ASP 236.A OD1 no hydrogen 3.299 N/A THR 284.A OG1 ASP 236.A OD2 no hydrogen 3.303 N/A THR 284.A OG1 ARG 281.A O no hydrogen 2.872 N/A ASP 286.A N GLY 239.A O no hydrogen 3.134 N/A ALA 288.A N ASP 286.A OD2 no hydrogen 3.228 N/A LEU 289.A N ASP 286.A O no hydrogen 3.352 N/A ARG 291.A NE PRO 292.A O no hydrogen 3.519 N/A ARG 291.A NH2 GLY 293.A O no hydrogen 3.565 N/A ARG 294.A NH1 LEU 261.A O no hydrogen 2.921 N/A ARG 294.A NH2 LEU 261.A O no hydrogen 3.559 N/A ILE 301.A N TYR 173.A O no hydrogen 3.242 N/A ARG 309.A N ASN 305.A O no hydrogen 3.057 N/A PHE 313.A N ARG 309.A O no hydrogen 3.100 N/A LYS 314.A N LEU 310.A O no hydrogen 3.040 N/A LYS 314.A NZ GLU 311.A OE1 no hydrogen 3.357 N/A HIS 316.A N PHE 313.A O no hydrogen 3.339 N/A VAL 320.A N HIS 316.A O no hydrogen 3.209 N/A THR 323.A N ILE 362.A O no hydrogen 3.251 N/A THR 323.A OG1 ILE 362.A O no hydrogen 3.140 N/A VAL 332.A N PHE 328.A O no hydrogen 2.978 N/A LYS 333.A N GLU 329.A O no hydrogen 3.198 N/A MET 334.A N ALA 330.A O no hydrogen 3.153 N/A SER 335.A OG ALA 331.A O no hydrogen 3.024 N/A SER 335.A OG VAL 332.A O no hydrogen 3.190 N/A ASN 339.A ND2 ASP 342.A OD2 no hydrogen 3.216 N/A ALA 341.A N ASN 339.A OD1 no hydrogen 3.093 N/A ASP 342.A N ASN 339.A OD1 no hydrogen 3.069 N/A ILE 343.A N ASN 339.A O no hydrogen 3.099 N/A ARG 344.A N GLY 340.A O no hydrogen 3.439 N/A ASN 345.A N ALA 341.A O no hydrogen 3.139 N/A CYS 346.A N ILE 343.A O no hydrogen 3.129 N/A CYS 346.A SG ASP 342.A O no hydrogen 3.328 N/A THR 348.A OG1 ARG 344.A O no hydrogen 3.150 N/A GLU 349.A N ASN 345.A O no hydrogen 2.762 N/A ALA 350.A N ALA 347.A O no hydrogen 3.220 N/A GLY 351.A N ALA 347.A O no hydrogen 3.143 N/A GLY 351.A N THR 348.A O no hydrogen 3.196 N/A PHE 352.A N GLU 349.A O no hydrogen 3.300 N/A ALA 354.A N ALA 350.A O no hydrogen 3.433 N/A ILE 355.A N GLY 351.A O no hydrogen 3.292 N/A ARG 356.A N PHE 352.A O no hydrogen 3.443 N/A ASP 357.A N PHE 353.A O no hydrogen 3.158 N/A ASP 358.A N ALA 354.A O no hydrogen 3.307 N/A ARG 359.A N ALA 354.A O no hydrogen 3.001 N/A ARG 359.A NH1 ASP 365.A OD1 no hydrogen 3.117 N/A ARG 359.A NH1 ASP 366.A OD1 no hydrogen 3.514 N/A ASN 363.A ND2 HIS 361.A O no hydrogen 3.554 N/A LEU 367.A N ASN 363.A O no hydrogen 3.031 N/A ALA 370.A N ASP 366.A O no hydrogen 3.326 N/A VAL 371.A N LEU 367.A O no hydrogen 3.128 N/A LYS 373.A N ALA 370.A O no hydrogen 3.162 N/A LYS 373.A NZ GLU 349.A OE1 no hydrogen 3.414 N/A VAL 374.A N ALA 370.A O no hydrogen 3.154 N/A ALA 375.A N VAL 371.A O no hydrogen 3.069 N/A GLU 376.A N ARG 372.A O no hydrogen 3.199 N/A VAL 377.A N LYS 373.A O no hydrogen 3.292 N/A LYS 378.A N VAL 374.A O no hydrogen 3.316 N/A LYS 378.A N ALA 375.A O no hydrogen 3.201 N/A