Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j30_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PHE 1.A O no hydrogen 3.335 N/A SER 5.A OG PHE 1.A O no hydrogen 3.057 N/A SER 5.A OG VAL 2.A O no hydrogen 2.895 N/A LEU 8.A N ASN 4.A O no hydrogen 3.125 N/A PHE 11.A N ILE 7.A O no hydrogen 3.109 N/A GLU 12.A N LEU 8.A O no hydrogen 3.186 N/A LYS 13.A N LYS 9.A O no hydrogen 3.198 N/A LYS 14.A N PRO 10.A O no hydrogen 2.905 N/A GLN 15.A N PHE 11.A O no hydrogen 3.081 N/A GLU 17.A N LYS 13.A O no hydrogen 3.220 N/A GLU 18.A N LYS 14.A O no hydrogen 2.955 N/A LYS 19.A N GLN 15.A O no hydrogen 3.366 N/A LYS 20.A N GLU 16.A O no hydrogen 3.370 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.329 N/A GLN 21.A N GLU 17.A O no hydrogen 3.313 N/A LEU 22.A N LYS 19.A O no hydrogen 3.256 N/A GLU 23.A N LYS 20.A O no hydrogen 3.383 N/A ILE 25.A N LEU 22.A O no hydrogen 3.033 N/A ARG 26.A N LEU 22.A O no hydrogen 2.508 N/A LEU 30.A N ASN 28.A O no hydrogen 2.648 N/A SER 31.A N LEU 75.A O no hydrogen 3.323 N/A THR 34.A N THR 47.A O no hydrogen 2.629 N/A LEU 35.A N CYS 71.A O no hydrogen 3.015 N/A GLU 36.A N ILE 45.A O no hydrogen 3.306 N/A ILE 39.A N HIS 43.A O no hydrogen 3.190 N/A ASP 42.A N ILE 39.A O no hydrogen 3.309 N/A HIS 43.A ND1 ASP 41.A O no hydrogen 2.664 N/A ALA 44.A N VAL 56.A O no hydrogen 3.390 N/A VAL 46.A N TYR 54.A O no hydrogen 3.314 N/A THR 47.A N THR 34.A O no hydrogen 2.977 N/A THR 47.A OG1 GLU 36.A OE2 no hydrogen 2.736 N/A SER 48.A OG ILE 32.A O no hydrogen 2.385 N/A MET 51.A N SER 48.A O no hydrogen 2.780 N/A TYR 55.A OH ASP 41.A OD2 no hydrogen 2.974 N/A LEU 59.A N ILE 82.A O no hydrogen 3.286 N/A LYS 64.A NZ ILE 39.A O no hydrogen 2.877 N/A LYS 64.A NZ ASP 42.A OD1 no hydrogen 3.050 N/A LEU 67.A N LYS 64.A O no hydrogen 3.381 N/A GLY 70.A N LEU 35.A O no hydrogen 3.281 N/A CYS 71.A N GLU 68.A O no hydrogen 3.429 N/A CYS 71.A SG GLU 68.A O no hydrogen 3.722 N/A LEU 75.A N SER 31.A O no hydrogen 2.781 N/A HIS 77.A N PRO 29.A O no hydrogen 2.990 N/A LYS 78.A N HIS 76.A ND1 no hydrogen 2.888 N/A VAL 83.A N LEU 74.A O no hydrogen 2.811 N/A ASP 91.A N ASP 88.A O no hydrogen 2.869 N/A SER 106.A OG SER 108.A OG no hydrogen 3.034 N/A SER 108.A OG SER 106.A OG no hydrogen 3.034 N/A GLY 111.A N SER 108.A O no hydrogen 3.192 N/A LEU 113.A N ILE 110.A O no hydrogen 3.469 N/A GLN 116.A N LEU 113.A O no hydrogen 2.595 N/A LYS 121.A N ILE 117.A O no hydrogen 3.187 N/A GLU 122.A N GLN 118.A O no hydrogen 3.482 N/A SER 123.A OG GLU 119.A O no hydrogen 2.878 N/A SER 123.A OG ILE 120.A O no hydrogen 3.354 N/A VAL 124.A N LYS 121.A O no hydrogen 3.321 N/A LEU 126.A N LYS 121.A O no hydrogen 2.724 N/A LEU 128.A N VAL 124.A O no hydrogen 3.206 N/A THR 129.A N GLU 125.A O no hydrogen 3.005 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.385 N/A HIS 130.A N LEU 126.A O no hydrogen 2.781 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.567 N/A LEU 133.A N HIS 130.A O no hydrogen 3.368 N/A GLU 136.A N GLU 132.A O no hydrogen 3.278 N/A ILE 146.A N ARG 272.A O no hydrogen 3.312 N/A LEU 147.A N MET 252.A O no hydrogen 3.102 N/A TYR 148.A N ILE 274.A O no hydrogen 3.160 N/A THR 153.A OG1 ALA 150.A O no hydrogen 3.254 N/A THR 156.A OG1 ASP 208.A OD1 no hydrogen 3.287 N/A THR 156.A OG1 ASP 208.A OD2 no hydrogen 2.673 N/A LEU 158.A N GLY 154.A O no hydrogen 2.774 N/A LYS 160.A N THR 156.A O no hydrogen 3.119 N/A ALA 161.A N LEU 157.A O no hydrogen 3.413 N/A ALA 163.A N ALA 159.A O no hydrogen 3.245 N/A GLN 165.A N VAL 162.A O no hydrogen 3.210 N/A THR 166.A N VAL 162.A O no hydrogen 3.122 N/A THR 166.A OG1 VAL 162.A O no hydrogen 3.376 N/A THR 166.A OG1 ALA 163.A O no hydrogen 3.053 N/A SER 167.A N ALA 163.A O no hydrogen 3.280 N/A ARG 172.A NE LYS 98.A O no hydrogen 2.891 N/A VAL 174.A N GLU 177.A OE2 no hydrogen 2.816 N/A GLN 180.A NE2 ASP 185.A OD2 no hydrogen 2.754 N/A LYS 181.A N ASN 221.A OD1 no hydrogen 2.755 N/A LEU 189.A N ASP 185.A O no hydrogen 3.451 N/A CYS 190.A SG GLY 186.A O no hydrogen 3.334 N/A ARG 191.A NE GLU 234.A OE2 no hydrogen 3.435 N/A LYS 195.A N ARG 191.A O no hydrogen 2.952 N/A GLY 198.A N LYS 195.A O no hydrogen 3.241 N/A SER 203.A OG PRO 202.A O no hydrogen 2.411 N/A VAL 205.A N LYS 249.A O no hydrogen 2.894 N/A ILE 207.A N ILE 251.A O no hydrogen 3.004 N/A ASP 208.A N ILE 173.A O no hydrogen 3.131 N/A ILE 210.A N ALA 253.A O no hydrogen 2.988 N/A TYR 218.A OH ALA 212.A O no hydrogen 3.402 N/A ARG 230.A N ARG 226.A O no hydrogen 3.276 N/A THR 231.A N GLU 227.A O no hydrogen 2.978 N/A THR 231.A OG1 GLU 227.A O no hydrogen 2.823 N/A MET 232.A N ILE 228.A O no hydrogen 3.312 N/A GLU 234.A N THR 231.A O no hydrogen 2.866 N/A LEU 235.A N THR 231.A O no hydrogen 3.378 N/A ASN 237.A N LEU 233.A O no hydrogen 3.003 N/A GLN 238.A NE2 GLU 234.A OE2 no hydrogen 3.482 N/A ASP 240.A N LEU 236.A O no hydrogen 2.823 N/A GLY 241.A N ASN 237.A O no hydrogen 2.912 N/A VAL 248.A N ASP 244.A OD2 no hydrogen 2.905 N/A ILE 251.A N VAL 205.A O no hydrogen 2.686 N/A MET 252.A N VAL 145.A O no hydrogen 3.415 N/A THR 254.A OG1 ILE 210.A O no hydrogen 2.391 N/A ASN 255.A N THR 254.A OG1 no hydrogen 2.728 N/A ALA 263.A N ASP 261.A OD1 no hydrogen 3.155 N/A ILE 265.A N ASP 261.A O no hydrogen 3.230 N/A ARG 266.A N ALA 263.A O no hydrogen 3.048 N/A ARG 269.A N ARG 266.A O no hydrogen 3.452 N/A ARG 269.A NH2 LEU 239.A O no hydrogen 3.534 N/A ILE 274.A N ILE 146.A O no hydrogen 3.331 N/A PHE 276.A N TYR 148.A O no hydrogen 2.952 N/A SER 282.A OG ASP 280.A OD1 no hydrogen 2.966 N/A SER 282.A OG ASP 280.A OD2 no hydrogen 2.826 N/A THR 283.A N ASP 280.A OD1 no hydrogen 3.394 N/A THR 283.A OG1 ASP 280.A O no hydrogen 3.168 N/A THR 283.A OG1 ASP 280.A OD1 no hydrogen 2.972 N/A LEU 288.A N LYS 284.A O no hydrogen 2.914 N/A GLY 289.A N LYS 285.A O no hydrogen 2.967 N/A THR 292.A N LEU 288.A O no hydrogen 3.075 N/A THR 292.A OG1 LEU 288.A O no hydrogen 2.616 N/A SER 293.A N ILE 290.A O no hydrogen 3.321 N/A SER 293.A OG ILE 290.A O no hydrogen 2.666 N/A MET 295.A N THR 292.A O no hydrogen 3.288 N/A THR 305.A N ASN 302.A O no hydrogen 3.367 N/A THR 308.A N GLU 304.A O no hydrogen 3.429 N/A THR 308.A OG1 GLU 304.A O no hydrogen 2.995 N/A THR 309.A N THR 305.A O no hydrogen 3.190 N/A THR 309.A OG1 THR 305.A O no hydrogen 3.051 N/A LYS 310.A N LEU 306.A O no hydrogen 3.326 N/A LYS 310.A NZ LEU 306.A O no hydrogen 3.477 N/A SER 314.A N ASP 317.A OD2 no hydrogen 3.290 N/A GLY 315.A N GLY 152.A O no hydrogen 3.230 N/A ASP 317.A N SER 314.A O no hydrogen 3.326 N/A ILE 318.A N GLY 315.A O no hydrogen 3.338 N/A ALA 320.A N ALA 316.A O no hydrogen 3.099 N/A MET 321.A N ASP 317.A O no hydrogen 3.418 N/A CYS 322.A SG ILE 318.A O no hydrogen 3.616 N/A THR 323.A N GLN 319.A O no hydrogen 2.970 N/A THR 323.A OG1 GLN 319.A O no hydrogen 2.851 N/A GLU 324.A N ALA 320.A O no hydrogen 2.841 N/A ALA 325.A N MET 321.A O no hydrogen 2.955 N/A GLY 326.A N CYS 322.A O no hydrogen 3.047 N/A LEU 327.A N THR 323.A O no hydrogen 3.075 N/A LEU 328.A N GLU 324.A O no hydrogen 3.315 N/A LEU 330.A N GLY 326.A O no hydrogen 3.057 N/A ARG 331.A N LEU 327.A O no hydrogen 3.097 N/A ARG 333.A N LEU 330.A O no hydrogen 3.266 N/A ARG 334.A N ALA 329.A O no hydrogen 3.026 N/A ARG 334.A NE GLU 332.A OE1 no hydrogen 2.932 N/A VAL 337.A N ASN 296.A O no hydrogen 3.065 N/A ASP 341.A N THR 338.A O no hydrogen 3.197 N/A LYS 343.A N ALA 339.A O no hydrogen 3.091 N/A GLN 344.A N GLU 340.A O no hydrogen 3.059 N/A ALA 345.A N ASP 341.A O no hydrogen 2.994 N/A LYS 346.A N PHE 342.A O no hydrogen 3.136 N/A GLU 347.A N LYS 343.A O no hydrogen 3.279 N/A ARG 348.A N GLN 344.A O no hydrogen 3.219 N/A VAL 349.A N ALA 345.A O no hydrogen 3.142 N/A GLU 359.A N ASN 357.A OD1 no hydrogen 3.071 N/A