Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N VAL 4.A O no hydrogen 2.852 N/A LYS 8.A NZ ASP 136.A OD1 no hydrogen 3.331 N/A LYS 8.A NZ ASP 136.A OD2 no hydrogen 2.424 N/A LYS 9.A N LYS 6.A O no hydrogen 3.023 N/A GLY 13.A N THR 217.A OG1 no hydrogen 2.820 N/A SER 18.A OG ALA 17.A O no hydrogen 2.616 N/A LYS 32.A NZ VAL 23.A O no hydrogen 3.360 N/A LEU 33.A N CYS 29.A O no hydrogen 3.248 N/A LEU 34.A N ARG 30.A O no hydrogen 2.886 N/A LYS 35.A N LEU 31.A O no hydrogen 2.922 N/A LYS 35.A NZ LEU 31.A O no hydrogen 3.489 N/A LEU 36.A N LYS 32.A O no hydrogen 2.943 N/A GLU 37.A N LEU 33.A O no hydrogen 2.862 N/A ARG 38.A N LEU 34.A O no hydrogen 2.912 N/A ILE 39.A N LYS 35.A O no hydrogen 2.988 N/A LYS 40.A N LEU 36.A O no hydrogen 2.896 N/A LYS 40.A NZ ASP 41.A OD1 no hydrogen 3.353 N/A ASP 41.A N GLU 37.A O no hydrogen 2.874 N/A TYR 42.A N ARG 38.A O no hydrogen 2.948 N/A LEU 43.A N ILE 39.A O no hydrogen 2.964 N/A LEU 44.A N LYS 40.A O no hydrogen 2.890 N/A MET 45.A N ASP 41.A O no hydrogen 2.914 N/A GLU 46.A N TYR 42.A O no hydrogen 2.940 N/A GLU 47.A N LEU 43.A O no hydrogen 2.950 N/A GLU 48.A N LEU 44.A O no hydrogen 2.887 N/A PHE 49.A N MET 45.A O no hydrogen 2.926 N/A ILE 50.A N GLU 46.A O no hydrogen 2.947 N/A ARG 51.A N GLU 47.A O no hydrogen 2.928 N/A ASN 52.A N GLU 48.A O no hydrogen 2.901 N/A GLN 53.A N PHE 49.A O no hydrogen 2.885 N/A GLU 54.A N ILE 50.A O no hydrogen 2.945 N/A GLN 55.A N ARG 51.A O no hydrogen 2.902 N/A MET 56.A N ASN 52.A O no hydrogen 3.272 N/A SER 68.A N GLU 64.A O no hydrogen 2.694 N/A SER 68.A OG GLU 64.A O no hydrogen 2.817 N/A LYS 69.A N GLU 65.A O no hydrogen 2.894 N/A VAL 70.A N GLU 66.A O no hydrogen 2.918 N/A ASP 71.A N ARG 67.A O no hydrogen 2.906 N/A ASP 72.A N SER 68.A O no hydrogen 2.872 N/A LEU 73.A N LYS 69.A O no hydrogen 2.923 N/A ARG 74.A N VAL 70.A O no hydrogen 3.160 N/A ARG 74.A NE ILE 131.A O no hydrogen 3.178 N/A ARG 74.A NH2 ILE 131.A O no hydrogen 2.902 N/A SER 79.A N LEU 123.A O no hydrogen 3.102 N/A GLY 81.A N VAL 121.A O no hydrogen 2.685 N/A THR 82.A N SER 95.A O no hydrogen 3.265 N/A THR 82.A OG1 GLU 84.A OE2 no hydrogen 2.373 N/A LEU 83.A N CYS 119.A O no hydrogen 3.205 N/A GLU 84.A N ILE 93.A O no hydrogen 3.319 N/A HIS 91.A N ASP 89.A OD1 no hydrogen 3.015 N/A HIS 91.A ND1 ASP 89.A O no hydrogen 2.948 N/A ALA 92.A N VAL 104.A O no hydrogen 3.043 N/A ILE 93.A N GLU 85.A O no hydrogen 3.503 N/A VAL 94.A N HIS 102.A O no hydrogen 3.164 N/A SER 95.A N THR 82.A O no hydrogen 3.106 N/A THR 96.A N SER 100.A O no hydrogen 3.041 N/A SER 97.A N THR 96.A OG1 no hydrogen 2.610 N/A GLY 99.A N THR 96.A O no hydrogen 3.204 N/A HIS 102.A N VAL 94.A O no hydrogen 3.174 N/A TYR 103.A OH ASP 89.A OD2 no hydrogen 3.392 N/A VAL 104.A N ALA 92.A O no hydrogen 3.177 N/A ILE 106.A N ASN 90.A O no hydrogen 2.562 N/A LEU 107.A N VAL 130.A O no hydrogen 3.345 N/A ASP 113.A N ASP 111.A O no hydrogen 2.546 N/A GLY 118.A N LEU 83.A O no hydrogen 2.740 N/A CYS 119.A N GLU 116.A O no hydrogen 3.266 N/A CYS 119.A SG SER 120.A O no hydrogen 3.464 N/A CYS 119.A SG LEU 134.A O no hydrogen 3.999 N/A VAL 121.A N GLY 81.A O no hydrogen 2.822 N/A LEU 122.A N GLY 132.A O no hydrogen 2.674 N/A LEU 123.A N SER 79.A O no hydrogen 2.827 N/A ASN 124.A N ALA 129.A O no hydrogen 2.916 N/A LYS 126.A N ASN 124.A OD1 no hydrogen 2.951 N/A HIS 128.A ND1 HIS 102.A ND1 no hydrogen 3.128 N/A VAL 130.A N SER 105.A O no hydrogen 3.203 N/A ILE 131.A N LEU 122.A O no hydrogen 3.040 N/A GLY 132.A N LEU 122.A O no hydrogen 3.450 N/A LEU 134.A N SER 120.A O no hydrogen 3.262 N/A ASP 139.A N GLU 240.A OE1 no hydrogen 3.308 N/A THR 143.A OG1 PRO 140.A O no hydrogen 2.563 N/A VAL 144.A N PRO 140.A O no hydrogen 2.921 N/A MET 145.A N LEU 141.A O no hydrogen 2.888 N/A LYS 146.A N VAL 142.A O no hydrogen 3.121 N/A LYS 146.A NZ GLY 13.A O no hydrogen 3.081 N/A LYS 146.A NZ VAL 147.A O no hydrogen 3.129 N/A VAL 147.A N PHE 218.A O no hydrogen 3.411 N/A ASP 157.A N THR 154.A O no hydrogen 3.449 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.823 N/A GLN 164.A NE2 GLU 323.A O no hydrogen 3.288 N/A ILE 165.A N LEU 161.A O no hydrogen 2.772 N/A GLN 166.A N ASP 162.A O no hydrogen 2.895 N/A GLU 167.A N ASN 163.A O no hydrogen 2.933 N/A ILE 168.A N GLN 164.A O no hydrogen 2.935 N/A LYS 169.A N ILE 165.A O no hydrogen 2.897 N/A GLU 170.A N GLN 166.A O no hydrogen 2.902 N/A SER 171.A N GLU 167.A O no hydrogen 2.920 N/A VAL 172.A N ILE 168.A O no hydrogen 2.930 N/A LEU 174.A N LYS 169.A O no hydrogen 2.911 N/A LEU 176.A N GLU 173.A O no hydrogen 3.097 N/A THR 177.A N GLU 173.A O no hydrogen 3.166 N/A THR 177.A OG1 LEU 174.A O no hydrogen 2.771 N/A HIS 178.A N LEU 174.A O no hydrogen 3.484 N/A GLU 184.A N GLU 180.A O no hydrogen 2.910 N/A MET 185.A N TYR 181.A O no hydrogen 2.883 N/A ILE 187.A N TYR 182.A O no hydrogen 3.212 N/A LYS 191.A N ASP 319.A OD2 no hydrogen 3.079 N/A LYS 191.A NZ GLY 316.A O no hydrogen 2.446 N/A VAL 193.A N VAL 298.A O no hydrogen 3.401 N/A ILE 194.A N ARG 320.A O no hydrogen 3.043 N/A LEU 195.A N MET 300.A O no hydrogen 2.855 N/A TYR 196.A N ILE 322.A O no hydrogen 3.121 N/A THR 201.A OG1 PRO 198.A O no hydrogen 2.508 N/A LEU 206.A N GLY 202.A O no hydrogen 2.949 N/A ALA 207.A N LYS 203.A O no hydrogen 2.943 N/A LYS 208.A N THR 204.A O no hydrogen 2.904 N/A ALA 209.A N LEU 205.A O no hydrogen 2.930 N/A VAL 210.A N LEU 206.A O no hydrogen 2.900 N/A ALA 211.A N ALA 207.A O no hydrogen 2.913 N/A ASN 212.A N LYS 208.A O no hydrogen 2.935 N/A GLN 213.A N ALA 209.A O no hydrogen 3.367 N/A THR 214.A N ASN 212.A O no hydrogen 3.007 N/A ALA 216.A N THR 214.A OG1 no hydrogen 3.266 N/A THR 217.A OG1 GLY 13.A O no hydrogen 3.290 N/A LEU 219.A N ILE 252.A O no hydrogen 3.210 N/A VAL 221.A N PHE 254.A O no hydrogen 2.618 N/A VAL 222.A N GLU 225.A OE2 no hydrogen 2.790 N/A LEU 237.A N ASP 233.A O no hydrogen 2.638 N/A VAL 238.A N GLY 234.A O no hydrogen 2.959 N/A ARG 239.A N PRO 235.A O no hydrogen 2.879 N/A ARG 239.A NE GLU 282.A OE2 no hydrogen 3.386 N/A ARG 239.A NH2 GLU 282.A OE2 no hydrogen 3.192 N/A GLU 240.A N LYS 236.A O no hydrogen 2.876 N/A LEU 241.A N LEU 237.A O no hydrogen 2.904 N/A PHE 242.A N VAL 238.A O no hydrogen 2.965 N/A ARG 243.A N ARG 239.A O no hydrogen 2.851 N/A VAL 244.A N GLU 240.A O no hydrogen 2.907 N/A ALA 245.A N LEU 241.A O no hydrogen 2.926 N/A GLU 246.A N PHE 242.A O no hydrogen 2.901 N/A GLU 247.A N ARG 243.A O no hydrogen 2.877 N/A HIS 248.A ND1 VAL 244.A O no hydrogen 2.832 N/A ILE 252.A N THR 217.A O no hydrogen 2.899 N/A VAL 253.A N LYS 297.A O no hydrogen 2.917 N/A PHE 254.A N LEU 219.A O no hydrogen 2.807 N/A ILE 255.A N ILE 299.A O no hydrogen 3.158 N/A ASP 256.A N VAL 221.A O no hydrogen 2.618 N/A ILE 258.A N ALA 301.A O no hydrogen 3.357 N/A ALA 260.A N GLU 257.A O no hydrogen 3.503 N/A ILE 261.A N ILE 258.A O no hydrogen 3.269 N/A GLY 262.A N ILE 258.A O no hydrogen 3.176 N/A THR 263.A OG1 ASP 259.A O no hydrogen 3.153 N/A THR 263.A OG1 GLY 262.A O no hydrogen 2.735 N/A THR 263.A OG1 THR 307.A O no hydrogen 3.299 N/A GLY 272.A N SER 270.A OG no hydrogen 3.211 N/A ARG 274.A N GLY 271.A O no hydrogen 3.272 N/A ILE 276.A N GLY 272.A O no hydrogen 3.357 N/A GLN 277.A N GLU 273.A O no hydrogen 2.939 N/A GLN 277.A NE2 ASP 267.A OD1 no hydrogen 2.847 N/A ARG 278.A N ARG 274.A O no hydrogen 2.905 N/A THR 279.A N GLU 275.A O no hydrogen 2.900 N/A THR 279.A OG1 GLU 275.A O no hydrogen 3.021 N/A THR 279.A OG1 ILE 276.A O no hydrogen 2.490 N/A MET 280.A N ILE 276.A O no hydrogen 2.951 N/A LEU 281.A N GLN 277.A O no hydrogen 2.899 N/A GLU 282.A N ARG 278.A O no hydrogen 2.894 N/A LEU 283.A N THR 279.A O no hydrogen 2.915 N/A LEU 284.A N MET 280.A O no hydrogen 2.905 N/A ASN 285.A N LEU 281.A O no hydrogen 2.919 N/A ASN 285.A ND2 LEU 281.A O no hydrogen 2.482 N/A GLN 286.A N GLU 282.A O no hydrogen 2.883 N/A GLN 286.A NE2 GLU 282.A OE2 no hydrogen 3.416 N/A LEU 287.A N LEU 283.A O no hydrogen 2.922 N/A LEU 287.A N LEU 284.A O no hydrogen 3.307 N/A SER 292.A N ASP 291.A OD1 no hydrogen 2.511 N/A VAL 296.A N ARG 293.A O no hydrogen 3.199 N/A LYS 297.A N SER 251.A O no hydrogen 3.182 N/A VAL 298.A N LYS 191.A O no hydrogen 3.092 N/A ILE 299.A N VAL 253.A O no hydrogen 2.913 N/A MET 300.A N VAL 193.A O no hydrogen 3.213 N/A THR 302.A N LEU 195.A O no hydrogen 3.095 N/A THR 302.A OG1 ARG 304.A O no hydrogen 3.397 N/A ARG 304.A N THR 302.A OG1 no hydrogen 3.403 N/A GLU 306.A N GLU 306.A OE1 no hydrogen 2.586 N/A THR 307.A OG1 ARG 304.A O no hydrogen 3.138 N/A LEU 308.A N ILE 305.A O no hydrogen 3.305 N/A LEU 312.A N ASP 309.A OD2 no hydrogen 3.050 N/A ILE 313.A N PRO 310.A O no hydrogen 3.268 N/A ARG 314.A N ALA 311.A O no hydrogen 3.442 N/A ILE 318.A N ARG 314.A O no hydrogen 3.336 N/A ASP 319.A N GLY 192.A O no hydrogen 2.520 N/A ARG 320.A N GLY 192.A O no hydrogen 3.136 N/A ILE 322.A N ILE 194.A O no hydrogen 2.843 N/A PHE 324.A N TYR 196.A O no hydrogen 2.825 N/A GLU 329.A N GLU 329.A OE1 no hydrogen 2.660 N/A THR 331.A N ASP 328.A OD1 no hydrogen 2.967 N/A THR 331.A N ASP 328.A OD2 no hydrogen 3.000 N/A THR 331.A OG1 ASP 328.A OD1 no hydrogen 2.238 N/A LYS 332.A NZ LYS 358.A O no hydrogen 3.168 N/A LYS 333.A N LYS 330.A O no hydrogen 3.070 N/A ILE 335.A N THR 331.A O no hydrogen 2.882 N/A PHE 336.A N LYS 332.A O no hydrogen 2.919 N/A GLN 337.A N LYS 333.A O no hydrogen 2.869 N/A ILE 338.A N ARG 334.A O no hydrogen 2.918 N/A HIS 339.A N ILE 335.A O no hydrogen 2.913 N/A HIS 339.A ND1 ILE 335.A O no hydrogen 3.175 N/A THR 340.A N PHE 336.A O no hydrogen 2.886 N/A THR 340.A OG1 PHE 336.A O no hydrogen 2.248 N/A SER 341.A N ILE 338.A O no hydrogen 3.309 N/A MET 343.A N THR 340.A O no hydrogen 3.248 N/A ALA 346.A N VAL 385.A O no hydrogen 3.412 N/A ILE 355.A N LEU 351.A O no hydrogen 2.905 N/A MET 356.A N ASP 352.A O no hydrogen 2.936 N/A ALA 357.A N LEU 354.A O no hydrogen 3.399 N/A SER 362.A N ASP 365.A OD2 no hydrogen 2.737 N/A SER 362.A OG ASP 365.A OD2 no hydrogen 2.320 N/A ILE 366.A N SER 362.A O no hydrogen 3.113 N/A LYS 367.A N GLY 363.A O no hydrogen 2.941 N/A ALA 368.A N ALA 364.A O no hydrogen 2.908 N/A ILE 369.A N ASP 365.A O no hydrogen 2.897 N/A CYS 370.A N ILE 366.A O no hydrogen 2.932 N/A CYS 370.A SG ILE 366.A O no hydrogen 3.266 N/A THR 371.A N LYS 367.A O no hydrogen 2.930 N/A THR 371.A OG1 LYS 367.A O no hydrogen 2.933 N/A THR 371.A OG1 ALA 368.A O no hydrogen 2.770 N/A GLU 372.A N ALA 368.A O no hydrogen 2.932 N/A ALA 373.A N ILE 369.A O no hydrogen 2.895 N/A GLY 374.A N CYS 370.A O no hydrogen 2.953 N/A LEU 375.A N THR 371.A O no hydrogen 2.923 N/A MET 376.A N GLU 372.A O no hydrogen 2.945 N/A ALA 377.A N ALA 373.A O no hydrogen 2.865 N/A LEU 378.A N GLY 374.A O no hydrogen 2.937 N/A ARG 379.A N LEU 375.A O no hydrogen 2.913 N/A ARG 381.A N LEU 378.A O no hydrogen 3.437 N/A ARG 382.A N ALA 377.A O no hydrogen 3.152 N/A ARG 382.A NH2 ASP 389.A OD2 no hydrogen 3.394 N/A THR 386.A OG1 GLU 388.A OE1 no hydrogen 2.614 N/A GLU 388.A N GLU 388.A OE1 no hydrogen 2.996 N/A PHE 390.A N THR 386.A O no hydrogen 3.478 N/A LYS 391.A N ASN 387.A O no hydrogen 2.904 N/A LYS 392.A N GLU 388.A O no hydrogen 2.929 N/A SER 393.A N ASP 389.A O no hydrogen 2.874 N/A SER 393.A OG ASP 389.A O no hydrogen 2.521 N/A LYS 394.A N PHE 390.A O no hydrogen 2.912 N/A LYS 394.A NZ ASP 353.A O no hydrogen 3.403 N/A LYS 394.A NZ ASP 353.A OD2 no hydrogen 3.121 N/A GLU 395.A N LYS 391.A O no hydrogen 2.953 N/A ASN 396.A N LYS 392.A O no hydrogen 2.911 N/A VAL 397.A N SER 393.A O no hydrogen 2.887 N/A LEU 398.A N LYS 394.A O no hydrogen 2.932 N/A LYS 400.A N LEU 398.A O no hydrogen 2.947 N/A GLU 403.A N GLU 403.A OE1 no hydrogen 2.768 N/A THR 405.A OG1 GLY 404.A O no hydrogen 2.742 N/A