Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j6t_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 330.A O no hydrogen 3.025 N/A ILE 4.A N PHE 328.A O no hydrogen 3.097 N/A CYS 6.A N CYS 326.A O no hydrogen 2.564 N/A VAL 16.A N SER 321.A O no hydrogen 3.340 N/A TYR 17.A N ALA 35.A O no hydrogen 2.927 N/A ASP 20.A N ALA 33.A O no hydrogen 3.060 N/A GLN 22.A N ARG 31.A O no hydrogen 2.548 N/A THR 25.A N GLN 22.A O no hydrogen 3.174 N/A HIS 30.A N VAL 46.A O no hydrogen 2.886 N/A LEU 32.A N TRP 44.A O no hydrogen 2.787 N/A ALA 33.A N ASP 20.A O no hydrogen 2.745 N/A SER 34.A N ARG 42.A O no hydrogen 2.708 N/A ALA 35.A N SER 18.A O no hydrogen 3.269 N/A VAL 41.A N LEU 62.A O no hydrogen 2.860 N/A ARG 42.A N SER 34.A O no hydrogen 3.163 N/A ILE 43.A N SER 60.A O no hydrogen 3.223 N/A TRP 44.A N LEU 32.A O no hydrogen 2.313 N/A LYS 45.A N GLU 57.A O no hydrogen 2.336 N/A VAL 46.A N HIS 30.A O no hydrogen 2.820 N/A GLU 47.A N ILE 55.A O no hydrogen 3.138 N/A GLY 49.A N LYS 53.A O no hydrogen 2.930 N/A GLY 52.A N GLY 49.A O no hydrogen 3.036 N/A ILE 55.A N GLU 47.A O no hydrogen 3.106 N/A GLU 57.A N LYS 45.A O no hydrogen 2.620 N/A LEU 59.A N ILE 43.A O no hydrogen 2.988 N/A SER 60.A N ILE 43.A O no hydrogen 3.263 N/A VAL 69.A N GLY 36.A O no hydrogen 3.429 N/A ASN 70.A N GLY 84.A O no hydrogen 3.154 N/A VAL 71.A N GLY 84.A O no hydrogen 3.275 N/A ARG 73.A N ALA 82.A O no hydrogen 2.589 N/A SER 75.A N ILE 80.A O no hydrogen 2.912 N/A GLY 78.A N SER 75.A O no hydrogen 2.679 N/A LEU 81.A N TRP 93.A O no hydrogen 2.841 N/A ALA 82.A N ARG 73.A O no hydrogen 2.427 N/A SER 83.A N LEU 91.A O no hydrogen 3.070 N/A GLY 84.A N VAL 71.A O no hydrogen 3.264 N/A ASP 86.A N ALA 68.A O no hydrogen 2.363 N/A ALA 88.A N GLY 85.A O no hydrogen 2.797 N/A LEU 91.A N SER 83.A O no hydrogen 2.787 N/A TRP 93.A N LEU 81.A O no hydrogen 2.700 N/A LYS 94.A N THR 102.A O no hydrogen 2.466 N/A ASN 96.A N ASN 100.A O no hydrogen 3.309 N/A LYS 98.A N LEU 59.A O no hydrogen 2.320 N/A GLU 99.A N LEU 59.A O no hydrogen 3.270 N/A THR 102.A N LYS 94.A O no hydrogen 2.671 N/A VAL 104.A N LEU 92.A O no hydrogen 2.539 N/A LEU 107.A N ILE 90.A O no hydrogen 3.132 N/A VAL 114.A N GLY 85.A O no hydrogen 3.264 N/A TYR 115.A N ALA 129.A O no hydrogen 3.029 N/A ASP 116.A N ALA 129.A O no hydrogen 3.390 N/A CYS 118.A N ALA 127.A O no hydrogen 3.388 N/A ALA 120.A N LEU 125.A O no hydrogen 3.252 N/A GLY 123.A N ALA 120.A O no hydrogen 2.932 N/A MET 126.A N TRP 138.A O no hydrogen 3.394 N/A ALA 127.A N CYS 118.A O no hydrogen 3.395 N/A SER 128.A N ILE 136.A O no hydrogen 3.361 N/A ALA 129.A N ASP 116.A O no hydrogen 3.074 N/A VAL 131.A N ASP 113.A O no hydrogen 3.098 N/A ALA 135.A N PHE 149.A O no hydrogen 2.388 N/A ILE 136.A N SER 128.A O no hydrogen 3.411 N/A ILE 137.A N SER 147.A O no hydrogen 2.914 N/A TRP 138.A N MET 126.A O no hydrogen 3.451 N/A ASP 139.A N GLN 144.A O no hydrogen 3.176 N/A VAL 140.A N ASN 124.A O no hydrogen 3.092 N/A GLY 143.A N ASP 139.A O no hydrogen 2.480 N/A ILE 146.A N ILE 137.A O no hydrogen 2.927 N/A SER 147.A N ILE 137.A O no hydrogen 3.377 N/A PHE 149.A N ALA 135.A O no hydrogen 2.481 N/A GLN 157.A N LEU 171.A O no hydrogen 3.106 N/A THR 160.A N ALA 169.A O no hydrogen 2.847 N/A GLY 165.A N ASP 162.A O no hydrogen 2.791 N/A ALA 169.A N THR 160.A O no hydrogen 3.209 N/A THR 170.A N ARG 178.A O no hydrogen 3.077 N/A LEU 171.A N GLY 158.A O no hydrogen 2.422 N/A CYS 173.A N TYR 155.A O no hydrogen 2.458 N/A LEU 177.A N VAL 191.A O no hydrogen 3.172 N/A ARG 178.A N THR 170.A O no hydrogen 3.215 N/A VAL 179.A N PHE 189.A O no hydrogen 3.163 N/A TYR 180.A N VAL 168.A O no hydrogen 2.822 N/A SER 181.A N ARG 186.A O no hydrogen 3.050 N/A ILE 182.A N GLN 166.A O no hydrogen 2.718 N/A LYS 185.A N SER 181.A O no hydrogen 3.088 N/A ALA 188.A N VAL 179.A O no hydrogen 2.371 N/A PHE 189.A N VAL 179.A O no hydrogen 3.264 N/A VAL 191.A N LEU 177.A O no hydrogen 3.450 N/A HIS 198.A N ALA 222.A O no hydrogen 3.115 N/A MET 202.A N ASP 199.A O no hydrogen 3.312 N/A ARG 207.A N GLN 157.A O no hydrogen 2.524 N/A THR 212.A N LEU 217.A O no hydrogen 2.765 N/A GLY 215.A N THR 212.A O no hydrogen 2.517 N/A LEU 218.A N PHE 232.A O no hydrogen 2.881 N/A LEU 219.A N SER 210.A O no hydrogen 3.517 N/A THR 220.A N TYR 230.A O no hydrogen 3.095 N/A GLY 223.A N THR 228.A O no hydrogen 2.913 N/A CYS 224.A N MET 196.A O no hydrogen 2.359 N/A THR 228.A N GLY 223.A O no hydrogen 3.248 N/A THR 229.A N LEU 244.A O no hydrogen 3.066 N/A TYR 230.A N THR 220.A O no hydrogen 3.201 N/A VAL 231.A N ALA 242.A O no hydrogen 2.907 N/A PHE 232.A N LEU 218.A O no hydrogen 2.827 N/A ARG 234.A N SER 216.A O no hydrogen 2.995 N/A ILE 241.A N VAL 231.A O no hydrogen 3.008 N/A LEU 244.A N THR 229.A O no hydrogen 2.777 N/A CYS 246.A N ASN 227.A O no hydrogen 3.180 N/A LEU 252.A N ALA 278.A O no hydrogen 2.782 N/A ALA 253.A N ALA 278.A O no hydrogen 3.108 N/A VAL 254.A N ARG 208.A O no hydrogen 3.213 N/A ARG 255.A N ALA 276.A O no hydrogen 2.824 N/A CYS 257.A N VAL 274.A O no hydrogen 2.969 N/A PHE 261.A N ARG 272.A O no hydrogen 2.906 N/A GLU 262.A N ILE 338.A O no hydrogen 2.569 N/A LEU 266.A N THR 288.A O no hydrogen 3.400 N/A ARG 272.A N PHE 261.A O no hydrogen 2.851 N/A PHE 275.A N TYR 286.A O no hydrogen 3.378 N/A ALA 276.A N ARG 255.A O no hydrogen 2.489 N/A VAL 277.A N LEU 284.A O no hydrogen 3.287 N/A ALA 278.A N ALA 253.A O no hydrogen 3.114 N/A SER 279.A N SER 282.A O no hydrogen 2.720 N/A VAL 283.A N VAL 297.A O no hydrogen 2.985 N/A LEU 284.A N VAL 277.A O no hydrogen 3.151 N/A LEU 285.A N GLY 295.A O no hydrogen 2.828 N/A GLY 295.A N LEU 285.A O no hydrogen 3.202 N/A VAL 297.A N VAL 283.A O no hydrogen 3.059 N/A LEU 305.A N GLU 280.A O no hydrogen 2.888 N/A SER 306.A N SER 320.A O no hydrogen 2.654 N/A ASP 307.A N SER 320.A O no hydrogen 3.409 N/A SER 309.A N ALA 318.A O no hydrogen 3.049 N/A SER 311.A N PHE 316.A O no hydrogen 2.740 N/A GLY 314.A N SER 311.A O no hydrogen 3.290 N/A LEU 317.A N VAL 329.A O no hydrogen 2.993 N/A ALA 318.A N SER 309.A O no hydrogen 2.835 N/A ILE 319.A N SER 327.A O no hydrogen 2.459 N/A SER 320.A N ASP 307.A O no hydrogen 2.732 N/A SER 321.A N TYR 325.A O no hydrogen 3.409 N/A THR 322.A N THR 304.A O no hydrogen 2.554 N/A SER 327.A N ILE 319.A O no hydrogen 2.629 N/A PHE 328.A N ILE 4.A O no hydrogen 2.834 N/A VAL 329.A N LEU 317.A O no hydrogen 2.839 N/A THR 330.A N LYS 2.A O no hydrogen 2.796 N/A GLU 335.A N GLU 332.A O no hydrogen 3.227 N/A LEU 340.A N TYR 260.A O no hydrogen 2.892 N/A