Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fqc_C1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N TYR 60.A O no hydrogen 3.189 N/A PHE 8.A N LEU 58.A O no hydrogen 3.457 N/A LEU 14.A N ILE 7.A O no hydrogen 2.979 N/A THR 18.A N GLU 36.A O no hydrogen 2.670 N/A THR 18.A OG1 THR 16.A O no hydrogen 3.322 N/A THR 18.A OG1 GLU 36.A O no hydrogen 3.506 N/A ALA 20.A N VAL 310.A O no hydrogen 3.482 N/A GLN 21.A N THR 34.A O no hydrogen 3.302 N/A LEU 22.A N TYR 308.A O no hydrogen 2.914 N/A ARG 24.A N LEU 306.A O no hydrogen 2.888 N/A ARG 24.A NH2 GLU 166.A O no hydrogen 3.135 N/A THR 25.A OG1 SER 305.A OG no hydrogen 3.049 N/A LYS 26.A N VAL 304.A O no hydrogen 3.191 N/A THR 30.A OG1 GLY 31.A O no hydrogen 3.354 N/A GLY 31.A N THR 30.A OG1 no hydrogen 2.543 N/A SER 32.A N GLN 23.A O no hydrogen 3.233 N/A LEU 33.A N ALA 90.A O no hydrogen 2.888 N/A VAL 35.A N LEU 88.A O no hydrogen 2.915 N/A ILE 37.A N VAL 86.A O no hydrogen 2.902 N/A TYR 41.A N ASP 40.A OD1 no hydrogen 2.504 N/A THR 44.A N VAL 42.A O no hydrogen 2.705 N/A LYS 45.A N VAL 42.A O no hydrogen 3.240 N/A LYS 55.A NZ GLU 12.A OE2 no hydrogen 3.224 N/A ALA 66.A N VAL 59.A O no hydrogen 3.093 N/A THR 68.A OG1 PHE 67.A O no hydrogen 2.451 N/A THR 68.A OG1 ARG 168.A O no hydrogen 2.420 N/A GLY 69.A N ILE 57.A O no hydrogen 2.962 N/A ASP 73.A N THR 89.A O no hydrogen 3.396 N/A ASN 77.A N SER 85.A O no hydrogen 2.993 N/A VAL 86.A N ILE 37.A O no hydrogen 2.947 N/A THR 87.A OG1 GLU 36.A OE1 no hydrogen 3.517 N/A THR 87.A OG1 GLU 36.A OE2 no hydrogen 3.035 N/A LEU 88.A N VAL 35.A O no hydrogen 2.931 N/A THR 89.A N ASP 73.A O no hydrogen 3.266 N/A THR 89.A OG1 ASP 73.A OD1 no hydrogen 3.340 N/A ALA 90.A N LEU 33.A O no hydrogen 2.968 N/A GLY 92.A N THR 30.A OG1 no hydrogen 2.612 N/A THR 94.A N GLU 166.A OE2 no hydrogen 3.095 N/A THR 94.A OG1 MET 29.A O no hydrogen 2.918 N/A THR 94.A OG1 GLU 166.A OE2 no hydrogen 2.310 N/A ILE 98.A N LYS 95.A O no hydrogen 2.388 N/A ASP 99.A N LYS 95.A O no hydrogen 2.966 N/A SER 100.A OG TYR 96.A O no hydrogen 2.418 N/A THR 106.A OG1 HIS 104.A ND1 no hydrogen 3.008 N/A PHE 109.A N VAL 141.A O no hydrogen 2.821 N/A ASN 111.A N PRO 139.A O no hydrogen 2.991 N/A THR 112.A N GLU 138.A O no hydrogen 3.297 N/A SER 113.A OG GLU 135.A OE1 no hydrogen 2.385 N/A ASP 114.A N ILE 136.A O no hydrogen 3.058 N/A LYS 115.A NZ GLU 119.A OE2 no hydrogen 2.963 N/A VAL 117.A N SER 113.A O no hydrogen 3.056 N/A ILE 118.A N ASP 114.A O no hydrogen 2.928 N/A GLU 119.A N LYS 115.A O no hydrogen 2.829 N/A THR 120.A N LYS 116.A O no hydrogen 2.996 N/A THR 120.A OG1 LYS 116.A O no hydrogen 3.193 N/A LEU 121.A N VAL 117.A O no hydrogen 3.267 N/A LYS 123.A N GLU 119.A O no hydrogen 3.152 N/A HIS 125.A N VAL 122.A O no hydrogen 2.974 N/A GLN 130.A N LEU 172.A O no hydrogen 2.697 N/A TRP 131.A NE1 GLU 134.A O no hydrogen 2.472 N/A ASP 132.A N ILE 174.A O no hydrogen 3.279 N/A ILE 136.A N ASP 114.A OD2 no hydrogen 3.038 N/A GLU 138.A N THR 112.A O no hydrogen 2.888 N/A LYS 140.A NZ THR 215.A O no hydrogen 2.587 N/A VAL 141.A N PHE 109.A O no hydrogen 2.963 N/A LEU 143.A N GLY 107.A O no hydrogen 3.177 N/A ASN 147.A N ARG 144.A O no hydrogen 3.049 N/A ASN 151.A ND2 ASN 147.A OD1 no hydrogen 3.263 N/A GLU 152.A N ARG 148.A O no hydrogen 3.344 N/A PHE 154.A N TYR 150.A O no hydrogen 2.927 N/A GLU 155.A N ASN 151.A O no hydrogen 2.874 N/A ARG 156.A N GLU 152.A O no hydrogen 2.899 N/A CYS 157.A N ILE 153.A O no hydrogen 2.845 N/A CYS 157.A SG ILE 153.A O no hydrogen 2.988 N/A CYS 157.A SG PHE 154.A O no hydrogen 3.573 N/A CYS 161.A SG ASP 176.A OD1 no hydrogen 3.371 N/A TYR 165.A N LEU 173.A O no hydrogen 2.993 N/A THR 167.A N LYS 171.A O no hydrogen 3.311 N/A LEU 172.A N VAL 128.A O no hydrogen 3.356 N/A LEU 173.A N TYR 165.A O no hydrogen 2.858 N/A THR 175.A N PHE 163.A O no hydrogen 2.907 N/A THR 175.A OG1 GLY 177.A O no hydrogen 3.390 N/A GLY 177.A N THR 175.A OG1 no hydrogen 3.357 N/A THR 181.A OG1 ASN 179.A O no hydrogen 2.718 N/A GLU 184.A N GLU 184.A OE2 no hydrogen 2.680 N/A ILE 186.A N GLU 184.A O no hydrogen 3.122 N/A LEU 188.A N GLU 291.A O no hydrogen 2.745 N/A TYR 190.A N ILE 187.A O no hydrogen 2.864 N/A ASP 194.A N THR 277.A O no hydrogen 3.001 N/A SER 196.A N SER 275.A O no hydrogen 2.889 N/A GLU 198.A N SER 273.A O no hydrogen 2.921 N/A SER 200.A OG ASP 202.A OD1 no hydrogen 2.542 N/A SER 206.A N ILE 241.A O no hydrogen 2.955 N/A ILE 208.A N VAL 232.A O no hydrogen 2.900 N/A THR 209.A N LEU 243.A O no hydrogen 3.355 N/A THR 209.A OG1 LEU 243.A O no hydrogen 2.548 N/A THR 209.A OG1 THR 244.A OG1 no hydrogen 2.647 N/A VAL 210.A N GLN 230.A O no hydrogen 2.883 N/A ARG 214.A N ALA 224.A O no hydrogen 3.273 N/A ARG 214.A NE ALA 251.A O no hydrogen 3.021 N/A ARG 214.A NH2 ALA 251.A O no hydrogen 3.448 N/A THR 215.A OG1 GLU 138.A OE1 no hydrogen 3.410 N/A THR 215.A OG1 ASP 250.A OD2 no hydrogen 3.254 N/A LYS 217.A NZ ASN 111.A OD1 no hydrogen 2.579 N/A ALA 224.A N GLY 221.A O no hydrogen 2.906 N/A ILE 225.A N ASN 222.A O no hydrogen 2.897 N/A VAL 226.A N ASN 222.A O no hydrogen 2.728 N/A GLN 227.A N ASN 222.A O no hydrogen 3.455 N/A GLN 230.A N VAL 210.A O no hydrogen 2.958 N/A VAL 232.A N ILE 208.A O no hydrogen 2.964 N/A ASP 234.A N SER 206.A O no hydrogen 2.975 N/A TRP 236.A N ASP 234.A O no hydrogen 2.622 N/A VAL 237.A N ASP 234.A O no hydrogen 3.407 N/A THR 244.A OG1 THR 209.A OG1 no hydrogen 2.647 N/A THR 244.A OG1 LEU 243.A O no hydrogen 2.739 N/A GLN 246.A N GLN 246.A OE1 no hydrogen 2.802 N/A HIS 247.A N LYS 211.A O no hydrogen 2.903 N/A HIS 247.A NE2 GLY 249.A O no hydrogen 2.686 N/A ALA 251.A N HIS 213.A O no hydrogen 3.107 N/A GLU 254.A N GLU 254.A OE1 no hydrogen 2.656 N/A GLY 255.A N THR 252.A OG1 no hydrogen 2.678 N/A LEU 256.A N THR 252.A O no hydrogen 2.596 N/A GLN 257.A N ASN 253.A O no hydrogen 2.956 N/A ARG 258.A N GLU 254.A O no hydrogen 2.858 N/A ARG 259.A N GLY 255.A O no hydrogen 2.994 N/A ALA 260.A N LEU 256.A O no hydrogen 2.942 N/A LYS 261.A N GLN 257.A O no hydrogen 2.826 N/A PHE 262.A N ARG 258.A O no hydrogen 2.903 N/A GLU 263.A N ARG 259.A O no hydrogen 3.053 N/A ALA 264.A N ALA 260.A O no hydrogen 2.823 N/A ASP 265.A N PHE 262.A O no hydrogen 3.077 N/A ARG 266.A N PHE 262.A O no hydrogen 2.958 N/A ARG 267.A N GLU 263.A O no hydrogen 2.914 N/A ALA 269.A N ASP 265.A O no hydrogen 2.839 N/A GLU 270.A N ARG 266.A O no hydrogen 2.960 N/A GLU 270.A N ARG 267.A O no hydrogen 3.338 N/A SER 271.A N ARG 267.A O no hydrogen 3.135 N/A SER 271.A N ALA 268.A O no hydrogen 3.077 N/A SER 271.A OG GLN 203.A O no hydrogen 3.329 N/A SER 271.A OG ARG 267.A O no hydrogen 3.306 N/A SER 273.A N GLU 198.A O no hydrogen 2.969 N/A SER 275.A N SER 196.A O no hydrogen 2.928 N/A VAL 276.A N LEU 320.A O no hydrogen 2.938 N/A THR 277.A N ASP 194.A O no hydrogen 2.849 N/A VAL 278.A N THR 318.A O no hydrogen 2.850 N/A TRP 282.A NE1 GLU 184.A OE2 no hydrogen 3.087 N/A THR 286.A OG1 THR 181.A O no hydrogen 3.380 N/A THR 286.A OG1 TRP 282.A O no hydrogen 2.757 N/A THR 286.A OG1 ASP 283.A OD1 no hydrogen 3.111 N/A HIS 288.A N LEU 301.A O no hydrogen 2.851 N/A HIS 288.A NE2 ASP 283.A OD1 no hydrogen 2.910 N/A TYR 289.A N ASP 185.A OD1 no hydrogen 3.402 N/A TYR 289.A OH GLU 291.A OE2 no hydrogen 3.065 N/A VAL 290.A N ASP 299.A O no hydrogen 2.878 N/A GLU 291.A N ILE 186.A O no hydrogen 3.113 N/A ILE 292.A N ILE 297.A O no hydrogen 2.884 N/A GLY 296.A N PRO 293.A O no hydrogen 2.657 N/A ILE 297.A N ILE 292.A O no hydrogen 2.884 N/A ASP 299.A N VAL 290.A O no hydrogen 3.043 N/A LEU 301.A N HIS 288.A O no hydrogen 2.864 N/A CYS 303.A N THR 286.A O no hydrogen 2.979 N/A VAL 304.A N GLU 321.A O no hydrogen 2.429 N/A SER 305.A N GLU 321.A O no hydrogen 3.005 N/A SER 305.A OG ARG 24.A O no hydrogen 3.116 N/A SER 305.A OG THR 25.A OG1 no hydrogen 3.049 N/A LEU 306.A N ARG 24.A O no hydrogen 2.917 N/A THR 307.A N LYS 319.A O no hydrogen 2.957 N/A TYR 308.A N LEU 22.A O no hydrogen 2.902 N/A THR 309.A N GLU 317.A O no hydrogen 3.016 N/A THR 309.A OG1 GLU 317.A O no hydrogen 2.830 N/A VAL 310.A N ALA 20.A O no hydrogen 2.987 N/A LYS 313.A NZ ASP 311.A OD2 no hydrogen 2.942 N/A THR 315.A OG1 ASP 311.A O no hydrogen 2.505 N/A THR 315.A OG1 ASP 311.A OD1 no hydrogen 2.626 N/A GLU 317.A N THR 309.A O no hydrogen 3.310 N/A THR 318.A N VAL 278.A O no hydrogen 3.316 N/A LYS 319.A N THR 307.A O no hydrogen 2.882 N/A LEU 320.A N VAL 276.A O no hydrogen 2.871 N/A LEU 322.A N VAL 274.A O no hydrogen 3.219 N/A