Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fvw_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 4.A O no hydrogen 2.818 N/A SER 6.A OG SER 5.A O no hydrogen 3.083 N/A ILE 17.A N SER 15.A O no hydrogen 2.924 N/A PHE 21.A N ILE 17.A O no hydrogen 3.020 N/A GLN 23.A N PRO 19.A O no hydrogen 3.287 N/A LYS 24.A N TYR 20.A O no hydrogen 3.471 N/A ILE 25.A N PHE 21.A O no hydrogen 3.239 N/A GLU 27.A N GLN 23.A O no hydrogen 3.340 N/A THR 28.A N LYS 24.A O no hydrogen 3.060 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.826 N/A GLU 29.A N ILE 25.A O no hydrogen 3.123 N/A LEU 30.A N GLN 26.A O no hydrogen 3.254 N/A LYS 31.A N GLU 27.A O no hydrogen 2.919 N/A ILE 32.A N THR 28.A O no hydrogen 3.010 N/A SER 34.A N LEU 30.A O no hydrogen 3.295 N/A SER 34.A OG LEU 30.A O no hydrogen 3.328 N/A LYS 35.A N LYS 31.A O no hydrogen 3.093 N/A THR 36.A N ILE 32.A O no hydrogen 3.174 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.935 N/A GLU 37.A N ARG 33.A O no hydrogen 3.378 N/A ASN 38.A N SER 34.A O no hydrogen 2.958 N/A VAL 39.A N LYS 35.A O no hydrogen 3.155 N/A ARG 40.A N THR 36.A O no hydrogen 3.008 N/A ARG 41.A N GLU 37.A O no hydrogen 2.977 N/A LEU 42.A N ASN 38.A O no hydrogen 2.889 N/A GLU 43.A N VAL 39.A O no hydrogen 3.130 N/A ALA 44.A N ARG 40.A O no hydrogen 3.226 N/A GLN 45.A NE2 ARG 41.A O no hydrogen 3.676 N/A ARG 46.A N LEU 42.A O no hydrogen 3.357 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 3.245 N/A ASN 47.A N GLU 43.A O no hydrogen 3.019 N/A ALA 48.A N ALA 44.A O no hydrogen 3.134 N/A LEU 49.A N GLN 45.A O no hydrogen 3.153 N/A ASN 50.A N ARG 46.A O no hydrogen 2.971 N/A ASP 51.A N ASN 47.A O no hydrogen 2.952 N/A LYS 52.A N ALA 48.A O no hydrogen 3.187 N/A VAL 53.A N LEU 49.A O no hydrogen 3.011 N/A ARG 54.A N ASN 50.A O no hydrogen 3.087 N/A ARG 54.A NH2 ASP 51.A OD2 no hydrogen 3.033 N/A PHE 55.A N ASP 51.A O no hydrogen 3.244 N/A ILE 56.A N LYS 52.A O no hydrogen 3.499 N/A LYS 57.A N VAL 53.A O no hydrogen 3.040 N/A ASP 58.A N ARG 54.A O no hydrogen 2.866 N/A GLU 59.A N PHE 55.A O no hydrogen 3.127 N/A LEU 60.A N ILE 56.A O no hydrogen 3.119 N/A ARG 61.A N LYS 57.A O no hydrogen 3.213 N/A LEU 62.A N ASP 58.A O no hydrogen 3.326 N/A GLN 64.A N LEU 60.A O no hydrogen 3.112 N/A GLU 65.A N ARG 61.A O no hydrogen 3.153 N/A SER 68.A OG LEU 113.A O no hydrogen 3.158 N/A TYR 69.A N LEU 113.A O no hydrogen 3.348 N/A GLY 71.A N VAL 111.A O no hydrogen 3.160 N/A VAL 73.A N GLN 109.A O no hydrogen 3.356 N/A ILE 74.A N LEU 83.A O no hydrogen 2.835 N/A VAL 77.A N LYS 81.A O no hydrogen 3.353 N/A VAL 82.A N VAL 94.A O no hydrogen 3.361 N/A LEU 83.A N LYS 75.A O no hydrogen 3.284 N/A VAL 84.A N TYR 92.A O no hydrogen 3.181 N/A LYS 85.A N GLU 72.A O no hydrogen 2.985 N/A GLN 87.A N VAL 70.A O no hydrogen 3.205 N/A TYR 92.A N VAL 84.A O no hydrogen 3.004 N/A TYR 92.A OH GLU 89.A OE1 no hydrogen 3.339 N/A VAL 94.A N VAL 82.A O no hydrogen 3.290 N/A ASN 101.A ND2 ASP 104.A OD2 no hydrogen 3.200 N/A ASP 104.A N ASN 101.A O no hydrogen 3.272 N/A SER 108.A N VAL 73.A O no hydrogen 2.832 N/A VAL 111.A N GLY 71.A O no hydrogen 3.326 N/A CYS 112.A N LYS 122.A O no hydrogen 3.017 N/A CYS 112.A SG TYR 69.A O no hydrogen 3.589 N/A CYS 112.A SG LEU 113.A O no hydrogen 3.754 N/A LEU 113.A N TYR 69.A O no hydrogen 3.203 N/A ARG 114.A N MET 119.A O no hydrogen 2.904 N/A SER 117.A OG ARG 114.A O no hydrogen 3.285 N/A TYR 118.A N ARG 114.A O no hydrogen 3.144 N/A TYR 118.A OH GLU 89.A OE1 no hydrogen 2.993 N/A MET 119.A N SER 117.A OG no hydrogen 3.425 N/A HIS 121.A N CYS 112.A O no hydrogen 3.238 N/A LEU 124.A N ARG 110.A O no hydrogen 2.975 N/A LYS 127.A NZ GLN 109.A OE1 no hydrogen 3.019 N/A LYS 127.A NZ GLU 237.A OE2 no hydrogen 3.254 N/A LEU 134.A N PRO 130.A O no hydrogen 3.159 N/A MET 135.A N VAL 132.A O no hydrogen 3.276 N/A MET 136.A N VAL 132.A O no hydrogen 3.089 N/A VAL 137.A N SER 133.A O no hydrogen 3.276 N/A LYS 139.A N MET 135.A O no hydrogen 3.058 N/A MET 147.A N THR 144.A O no hydrogen 3.416 N/A VAL 148.A N TYR 145.A O no hydrogen 3.084 N/A GLY 149.A N ASP 146.A O no hydrogen 3.159 N/A LYS 156.A N THR 152.A O no hydrogen 3.026 N/A GLU 157.A N LYS 153.A O no hydrogen 3.063 N/A ILE 158.A N GLN 154.A O no hydrogen 3.245 N/A LYS 159.A N ILE 155.A O no hydrogen 3.361 N/A LYS 159.A NZ GLU 163.A OE1 no hydrogen 3.125 N/A GLU 160.A N LYS 156.A O no hydrogen 3.455 N/A VAL 161.A N GLU 157.A O no hydrogen 3.206 N/A ILE 162.A N ILE 158.A O no hydrogen 3.028 N/A LEU 164.A N LYS 159.A O no hydrogen 2.979 N/A VAL 166.A N GLU 163.A O no hydrogen 3.126 N/A LYS 167.A N GLU 163.A O no hydrogen 3.331 N/A HIS 168.A N LEU 164.A O no hydrogen 3.097 N/A PHE 172.A N PRO 169.A O no hydrogen 3.319 N/A GLU 173.A N GLU 170.A O no hydrogen 3.393 N/A SER 174.A OG GLU 170.A O no hydrogen 3.241 N/A LYS 181.A NZ GLY 306.A O no hydrogen 3.473 N/A VAL 183.A N ILE 288.A O no hydrogen 3.138 N/A LEU 185.A N MET 290.A O no hydrogen 2.863 N/A TYR 186.A OH GLU 313.A OE1 no hydrogen 3.022 N/A LEU 196.A N GLY 192.A O no hydrogen 3.175 N/A ARG 198.A N THR 194.A O no hydrogen 3.073 N/A ALA 199.A N LEU 195.A O no hydrogen 3.044 N/A VAL 200.A N LEU 196.A O no hydrogen 3.126 N/A ALA 201.A N ALA 197.A O no hydrogen 3.321 N/A HIS 202.A N ALA 199.A O no hydrogen 3.217 N/A HIS 202.A ND1 PRO 141.A O no hydrogen 3.196 N/A HIS 203.A ND1 ALA 199.A O no hydrogen 3.172 N/A THR 204.A N VAL 200.A O no hydrogen 3.149 N/A THR 204.A OG1 VAL 200.A O no hydrogen 3.300 N/A THR 204.A OG1 ALA 201.A O no hydrogen 3.437 N/A CYS 206.A SG THR 204.A O no hydrogen 3.738 N/A VAL 211.A N GLU 138.A OE2 no hydrogen 3.167 N/A SER 225.A OG GLU 265.A OE2 no hydrogen 3.418 N/A GLU 230.A N MET 227.A O no hydrogen 3.356 N/A LEU 231.A N VAL 228.A O no hydrogen 3.354 N/A PHE 232.A N ARG 229.A O no hydrogen 3.308 N/A MET 234.A N GLU 230.A O no hydrogen 3.263 N/A ALA 235.A N LEU 231.A O no hydrogen 3.206 N/A ARG 236.A N PHE 232.A O no hydrogen 3.091 N/A HIS 238.A N ALA 235.A O no hydrogen 3.239 N/A SER 241.A OG ALA 235.A O no hydrogen 2.823 N/A ILE 243.A N LYS 287.A O no hydrogen 2.953 N/A ARG 255.A NH1 ILE 251.A O no hydrogen 3.364 N/A ARG 255.A NH2 ASP 299.A OD2 no hydrogen 3.457 N/A GLY 261.A N ASP 263.A OD1 no hydrogen 3.154 N/A SER 264.A N GLY 261.A O no hydrogen 3.364 N/A GLU 265.A N GLY 262.A O no hydrogen 3.405 N/A GLN 267.A N ASP 263.A O no hydrogen 2.849 N/A GLN 267.A NE2 SER 259.A O no hydrogen 3.544 N/A ARG 268.A N SER 264.A O no hydrogen 2.962 N/A THR 269.A N GLU 265.A O no hydrogen 3.255 N/A THR 269.A OG1 GLY 224.A O no hydrogen 3.353 N/A THR 269.A OG1 GLU 265.A O no hydrogen 3.296 N/A MET 270.A N VAL 266.A O no hydrogen 3.055 N/A LEU 271.A N GLN 267.A O no hydrogen 2.808 N/A GLU 272.A N ARG 268.A O no hydrogen 3.261 N/A LEU 273.A N THR 269.A O no hydrogen 3.520 N/A LEU 274.A N LEU 271.A O no hydrogen 2.902 N/A ASN 275.A N LEU 271.A O no hydrogen 3.356 N/A GLN 276.A N GLU 272.A O no hydrogen 3.225 N/A LEU 277.A N LEU 273.A O no hydrogen 3.227 N/A ASP 278.A N LEU 274.A O no hydrogen 3.161 N/A GLY 279.A N ASN 275.A O no hydrogen 2.995 N/A ASN 285.A ND2 ASN 285.A O no hydrogen 2.841 N/A ILE 286.A N SER 283.A OG no hydrogen 3.180 N/A LYS 287.A N SER 241.A O no hydrogen 3.296 N/A ILE 289.A N ILE 243.A O no hydrogen 3.029 N/A MET 290.A N VAL 183.A O no hydrogen 2.969 N/A THR 292.A N LEU 185.A O no hydrogen 3.174 N/A THR 292.A OG1 GLU 247.A O no hydrogen 2.969 N/A THR 292.A OG1 ILE 248.A O no hydrogen 3.136 N/A THR 292.A OG1 ARG 294.A O no hydrogen 3.464 N/A ASN 293.A N ILE 248.A O no hydrogen 2.869 N/A ARG 294.A NH1 ASN 293.A O no hydrogen 3.181 N/A ARG 307.A NE ARG 304.A O no hydrogen 3.102 N/A ILE 312.A N ILE 184.A O no hydrogen 3.231 N/A PHE 314.A N TYR 186.A O no hydrogen 3.164 N/A ARG 322.A N SER 318.A O no hydrogen 2.967 N/A ALA 323.A N VAL 319.A O no hydrogen 3.165 N/A LEU 326.A N ARG 322.A O no hydrogen 3.139 N/A ARG 327.A N ALA 323.A O no hydrogen 3.060 N/A ILE 328.A N GLU 324.A O no hydrogen 3.248 N/A HIS 329.A N ILE 325.A O no hydrogen 3.428 N/A SER 330.A N LEU 326.A O no hydrogen 3.244 N/A SER 330.A OG LEU 326.A O no hydrogen 3.068 N/A ARG 331.A N ARG 327.A O no hydrogen 3.148 N/A MET 333.A N HIS 329.A O no hydrogen 3.349 N/A ASN 340.A ND2 ARG 337.A O no hydrogen 2.998 N/A LYS 343.A NZ ASN 340.A OD1 no hydrogen 3.081 N/A VAL 344.A N ASN 340.A O no hydrogen 3.094 N/A ALA 345.A N ARG 342.A O no hydrogen 3.358 N/A SER 352.A OG PRO 189.A O no hydrogen 3.140 N/A LYS 357.A N GLY 353.A O no hydrogen 3.370 N/A GLY 358.A N ALA 354.A O no hydrogen 3.071 N/A VAL 359.A N ASP 355.A O no hydrogen 3.191 N/A CYS 360.A N LYS 357.A O no hydrogen 3.346 N/A CYS 360.A SG HIS 329.A ND1 no hydrogen 4.029 N/A CYS 360.A SG VAL 356.A O no hydrogen 3.361 N/A THR 361.A N LYS 357.A O no hydrogen 3.374 N/A THR 361.A OG1 LYS 357.A O no hydrogen 3.492 N/A THR 361.A OG1 GLY 358.A O no hydrogen 3.130 N/A GLU 362.A N GLY 358.A O no hydrogen 3.241 N/A ALA 363.A N VAL 359.A O no hydrogen 2.932 N/A GLY 364.A N CYS 360.A O no hydrogen 2.906 N/A MET 365.A N THR 361.A O no hydrogen 3.127 N/A TYR 366.A N ALA 363.A O no hydrogen 3.291 N/A LEU 368.A N GLY 364.A O no hydrogen 3.229 N/A ARG 369.A N MET 365.A O no hydrogen 3.070 N/A GLU 370.A N TYR 366.A O no hydrogen 3.266 N/A ARG 371.A N ALA 367.A O no hydrogen 2.791 N/A ARG 372.A N ALA 367.A O no hydrogen 3.097 N/A PHE 380.A N THR 376.A O no hydrogen 3.427 N/A GLU 381.A N GLN 377.A O no hydrogen 2.977 N/A LEU 382.A N GLU 378.A O no hydrogen 3.321 N/A ALA 383.A N ASP 379.A O no hydrogen 3.283 N/A VAL 384.A N PHE 380.A O no hydrogen 3.344 N/A GLY 385.A N LEU 382.A O no hydrogen 3.062 N/A LYS 386.A NZ GLU 362.A OE1 no hydrogen 3.375 N/A ASN 389.A N LYS 386.A O no hydrogen 3.323 N/A GLN 392.A N MET 388.A O no hydrogen 3.356 N/A GLU 393.A N ASN 389.A O no hydrogen 3.013 N/A THR 394.A OG1 LYS 390.A O no hydrogen 3.061 N/A