Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv5_LC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LEU 21.A O no hydrogen 2.479 N/A VAL 5.A N GLU 19.A O no hydrogen 2.871 N/A THR 6.A OG1 ALA 17.A O no hydrogen 3.513 N/A VAL 7.A N ALA 17.A O no hydrogen 2.919 N/A PHE 8.A N VAL 150.A O no hydrogen 3.116 N/A GLY 9.A N LYS 13.A O no hydrogen 3.148 N/A GLY 12.A N GLY 9.A O no hydrogen 3.235 N/A LYS 13.A N ASP 11.A OD1 no hydrogen 2.784 N/A THR 15.A N VAL 7.A O no hydrogen 3.050 N/A THR 15.A OG1 VAL 7.A O no hydrogen 3.266 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.284 N/A THR 18.A OG1 VAL 5.A O no hydrogen 2.720 N/A GLU 19.A N VAL 5.A O no hydrogen 2.904 N/A LEU 21.A N PRO 3.A O no hydrogen 2.918 N/A SER 26.A N LYS 23.A O no hydrogen 2.958 N/A SER 26.A OG LYS 23.A O no hydrogen 2.423 N/A ALA 27.A N VAL 24.A O no hydrogen 3.269 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.513 N/A VAL 34.A N ARG 30.A O no hydrogen 2.993 N/A LYS 35.A N PRO 31.A O no hydrogen 2.850 N/A HIS 36.A N ASP 32.A O no hydrogen 2.929 N/A VAL 37.A N ILE 33.A O no hydrogen 2.920 N/A HIS 38.A N VAL 34.A O no hydrogen 2.860 N/A THR 39.A N LYS 35.A O no hydrogen 2.884 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.874 N/A GLY 40.A N HIS 36.A O no hydrogen 3.001 N/A MET 41.A N HIS 38.A O no hydrogen 3.239 N/A ALA 42.A N HIS 38.A O no hydrogen 2.887 N/A ASN 44.A N MET 41.A O no hydrogen 3.448 N/A ARG 46.A NE LYS 43.A O no hydrogen 3.460 N/A ARG 46.A NH2 TRP 108.A O no hydrogen 2.766 N/A VAL 51.A N THR 102.A OG1 no hydrogen 3.074 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.629 N/A ALA 55.A N SER 52.A O no hydrogen 3.289 N/A HIS 57.A N LYS 54.A O no hydrogen 3.193 N/A GLN 58.A NE2 LYS 54.A O no hydrogen 3.475 N/A GLU 62.A N ARG 75.A O no hydrogen 3.227 N/A SER 63.A OG ARG 72.A O no hydrogen 2.697 N/A GLY 65.A N SER 63.A OG no hydrogen 3.288 N/A ARG 75.A N GLU 62.A O no hydrogen 3.141 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 3.488 N/A ARG 75.A NH2 ALA 71.A O no hydrogen 3.443 N/A VAL 76.A N GLN 86.A O no hydrogen 2.870 N/A SER 77.A N SER 60.A O no hydrogen 3.505 N/A SER 77.A OG SER 60.A O no hydrogen 3.363 N/A ARG 83.A NH1 GLN 86.A OE1 no hydrogen 3.181 N/A ALA 84.A N THR 81.A O no hydrogen 3.367 N/A GLY 85.A N VAL 76.A O no hydrogen 2.590 N/A GLN 86.A N ARG 83.A O no hydrogen 3.272 N/A ALA 88.A N PRO 74.A O no hydrogen 2.861 N/A CYS 93.A N GLY 90.A O no hydrogen 3.274 N/A SER 95.A OG SER 95.A O no hydrogen 2.609 N/A ARG 97.A NE MET 98.A O no hydrogen 3.199 N/A ARG 97.A NH1 HIS 57.A NE2 no hydrogen 3.336 N/A TRP 108.A NE1 ILE 104.A O no hydrogen 2.743 N/A VAL 110.A N ASN 44.A OD1 no hydrogen 3.309 N/A LYS 117.A N ASN 113.A O no hydrogen 2.935 N/A ARG 118.A N GLN 114.A O no hydrogen 2.900 N/A ARG 118.A NH1 LYS 271.A O no hydrogen 2.990 N/A PHE 119.A N GLY 115.A O no hydrogen 2.892 N/A ALA 120.A N GLN 116.A O no hydrogen 2.918 N/A THR 121.A N LYS 117.A O no hydrogen 2.944 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.847 N/A ALA 122.A N ARG 118.A O no hydrogen 2.885 N/A SER 123.A N PHE 119.A O no hydrogen 2.899 N/A SER 123.A OG PRO 28.A O no hydrogen 2.629 N/A SER 123.A OG PHE 119.A O no hydrogen 3.253 N/A ALA 124.A N ALA 120.A O no hydrogen 2.907 N/A LEU 125.A N THR 121.A O no hydrogen 2.926 N/A ALA 126.A N ALA 122.A O no hydrogen 2.901 N/A ALA 127.A N SER 123.A O no hydrogen 2.914 N/A SER 128.A N ALA 124.A O no hydrogen 2.913 N/A SER 128.A OG LEU 125.A O no hydrogen 2.552 N/A ALA 129.A N ALA 126.A O no hydrogen 3.396 N/A VAL 130.A N ALA 127.A O no hydrogen 3.229 N/A LEU 134.A N VAL 130.A O no hydrogen 3.185 N/A MET 135.A N ALA 131.A O no hydrogen 3.250 N/A ALA 136.A N PRO 132.A O no hydrogen 2.921 N/A ARG 137.A N LEU 133.A O no hydrogen 2.854 N/A ARG 137.A NH1 ARG 137.A O no hydrogen 3.223 N/A GLY 138.A N LEU 134.A O no hydrogen 2.958 N/A HIS 139.A N LEU 134.A O no hydrogen 3.324 N/A GLN 140.A N ASP 179.A OD1 no hydrogen 3.324 N/A VAL 144.A N VAL 141.A O no hydrogen 3.481 N/A VAL 151.A N TRP 255.A O no hydrogen 2.704 N/A ASP 152.A N PHE 8.A O no hydrogen 2.750 N/A SER 153.A N SER 257.A OG no hydrogen 3.353 N/A SER 153.A OG ASP 216.A OD1 no hydrogen 3.335 N/A SER 153.A OG SER 257.A OG no hydrogen 2.844 N/A ALA 155.A N ASP 152.A O no hydrogen 3.240 N/A VAL 156.A N SER 153.A O no hydrogen 3.346 N/A ALA 157.A N SER 153.A O no hydrogen 2.868 N/A ASP 159.A N ASP 159.A OD2 no hydrogen 2.448 N/A ALA 167.A N LYS 163.A O no hydrogen 2.957 N/A TYR 168.A N THR 164.A O no hydrogen 2.889 N/A LYS 169.A N ALA 165.A O no hydrogen 2.912 N/A LEU 170.A N ALA 166.A O no hydrogen 2.910 N/A LEU 171.A N ALA 167.A O no hydrogen 2.946 N/A LYS 172.A N TYR 168.A O no hydrogen 2.952 N/A ALA 173.A N LYS 169.A O no hydrogen 2.910 N/A ILE 174.A N LEU 170.A O no hydrogen 2.910 N/A GLY 175.A N LEU 171.A O no hydrogen 2.981 N/A ALA 176.A N LEU 171.A O no hydrogen 2.996 N/A VAL 180.A N ALA 176.A O no hydrogen 2.979 N/A GLU 181.A N GLY 177.A O no hydrogen 2.950 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 3.091 N/A LYS 182.A N PRO 178.A O no hydrogen 2.882 N/A LYS 182.A NZ ASP 179.A OD1 no hydrogen 2.554 N/A VAL 183.A N ASP 179.A O no hydrogen 2.969 N/A LYS 184.A N VAL 180.A O no hydrogen 2.888 N/A LYS 185.A N GLU 181.A O no hydrogen 2.890 N/A SER 186.A N LYS 182.A O no hydrogen 2.961 N/A SER 186.A OG SER 186.A O no hydrogen 2.328 N/A LYS 188.A N ARG 202.A O no hydrogen 3.034 N/A ARG 190.A N ARG 200.A O no hydrogen 2.880 N/A ARG 190.A NE ARG 199.A O no hydrogen 3.330 N/A LYS 195.A NZ ARG 190.A O no hydrogen 3.025 N/A LYS 195.A NZ GLY 192.A O no hydrogen 3.221 N/A ARG 197.A N GLY 194.A O no hydrogen 3.166 N/A ARG 199.A N GLY 194.A O no hydrogen 2.702 N/A ARG 202.A N LYS 188.A O no hydrogen 2.896 N/A ARG 205.A NE GLU 231.A OE2 no hydrogen 3.044 N/A GLY 206.A N GLY 229.A O no hydrogen 2.942 N/A LEU 208.A N PHE 252.A O no hydrogen 2.933 N/A ILE 209.A N GLU 231.A O no hydrogen 2.878 N/A VAL 210.A N VAL 254.A O no hydrogen 2.915 N/A TYR 211.A N CYS 233.A O no hydrogen 2.947 N/A SER 212.A N ASP 216.A OD2 no hydrogen 3.218 N/A SER 212.A OG HIS 215.A ND1 no hydrogen 2.942 N/A SER 212.A OG GLN 262.A OE1 no hydrogen 2.931 N/A HIS 215.A ND1 SER 212.A OG no hydrogen 2.942 N/A ASP 216.A N SER 212.A O no hydrogen 3.022 N/A GLY 217.A N PRO 213.A O no hydrogen 3.336 N/A GLU 219.A N GLU 219.A OE1 no hydrogen 2.839 N/A VAL 221.A N LYS 218.A O no hydrogen 3.371 N/A GLY 223.A N GLU 219.A O no hydrogen 2.953 N/A PHE 224.A N LEU 220.A O no hydrogen 2.903 N/A VAL 230.A N ILE 227.A O no hydrogen 3.386 N/A GLU 231.A N PRO 207.A O no hydrogen 2.972 N/A CYS 233.A N ILE 209.A O no hydrogen 2.886 N/A CYS 233.A SG PRO 234.A O no hydrogen 3.387 N/A CYS 233.A SG ALA 237.A O no hydrogen 3.345 N/A LEU 241.A N ASN 239.A OD1 no hydrogen 3.170 N/A GLN 242.A N ASN 239.A O no hydrogen 3.055 N/A LEU 243.A N ASN 239.A O no hydrogen 2.942 N/A ALA 244.A N LEU 240.A O no hydrogen 2.878 N/A GLY 247.A N ALA 244.A O no hydrogen 3.338 N/A HIS 248.A N PRO 245.A O no hydrogen 3.449 N/A ARG 251.A NE GLY 206.A O no hydrogen 3.129 N/A ARG 251.A NH1 GLN 242.A O no hydrogen 2.441 N/A ARG 251.A NH2 GLY 206.A O no hydrogen 3.333 N/A ARG 251.A NH2 GLU 231.A OE2 no hydrogen 2.775 N/A VAL 254.A N LEU 208.A O no hydrogen 2.866 N/A TRP 255.A N LEU 149.A O no hydrogen 2.761 N/A THR 256.A N VAL 210.A O no hydrogen 3.241 N/A THR 256.A OG1 VAL 210.A O no hydrogen 3.501 N/A THR 256.A OG1 ASP 216.A OD2 no hydrogen 3.105 N/A SER 257.A OG SER 153.A OG no hydrogen 2.844 N/A ALA 258.A N SER 153.A OG no hydrogen 3.243 N/A ALA 259.A N THR 256.A OG1 no hydrogen 3.216 N/A ILE 260.A N THR 256.A O no hydrogen 2.957 N/A LYS 261.A N SER 257.A O no hydrogen 2.909 N/A GLN 262.A N ALA 258.A O no hydrogen 2.903 N/A GLN 262.A N ALA 259.A O no hydrogen 3.091 N/A LEU 263.A N ALA 259.A O no hydrogen 2.984 N/A ALA 265.A N ASP 264.A OD1 no hydrogen 2.489 N/A VAL 266.A N GLN 262.A O no hydrogen 2.951 N/A TYR 267.A N LEU 263.A O no hydrogen 2.948 N/A GLU 268.A N ASP 264.A O no hydrogen 2.893 N/A SER 269.A N ALA 265.A O no hydrogen 2.916 N/A SER 269.A N VAL 266.A O no hydrogen 3.290 N/A SER 269.A OG ALA 265.A O no hydrogen 3.121 N/A SER 269.A OG VAL 266.A O no hydrogen 2.757 N/A ILE 279.A N ASN 278.A OD1 no hydrogen 3.020 N/A ASP 284.A N GLN 282.A OE1 no hydrogen 3.272 N/A LEU 288.A N ASP 284.A O no hydrogen 2.978 N/A ILE 289.A N LEU 285.A O no hydrogen 2.906 N/A ASN 290.A N SER 286.A O no hydrogen 2.895 N/A SER 291.A OG LEU 288.A O no hydrogen 2.822 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.947 N/A GLN 295.A N SER 291.A O no hydrogen 3.280 N/A GLN 295.A NE2 ILE 289.A O no hydrogen 3.347 N/A SER 296.A N THR 292.A O no hydrogen 2.912 N/A SER 296.A OG THR 292.A O no hydrogen 2.883 N/A SER 296.A OG GLU 293.A O no hydrogen 3.049 N/A VAL 297.A N ILE 294.A O no hydrogen 3.351 N/A ARG 299.A NH1 ARG 299.A O no hydrogen 3.516 N/A LEU 318.A N ASN 316.A OD1 no hydrogen 3.321 N/A ARG 319.A N ASN 316.A O no hydrogen 3.261 N/A ASN 320.A N ASN 316.A O no hydrogen 2.922 N/A LEU 325.A N LYS 321.A O no hydrogen 2.960 N/A ARG 326.A N GLN 322.A O no hydrogen 2.918 N/A LEU 327.A N ILE 323.A O no hydrogen 2.937 N/A ASN 328.A N MET 324.A O no hydrogen 2.839 N/A TYR 330.A N ASN 328.A OD1 no hydrogen 3.256 N/A ALA 331.A N ASN 328.A O no hydrogen 3.202 N/A SER 332.A OG PRO 329.A O no hydrogen 3.399 N/A PHE 334.A N TYR 330.A O no hydrogen 2.848 N/A ALA 335.A N ALA 331.A O no hydrogen 2.928 N/A LYS 336.A N SER 332.A O no hydrogen 2.894 N/A GLU 337.A N THR 333.A O no hydrogen 2.908 N/A LYS 338.A N PHE 334.A O no hydrogen 2.923 N/A LEU 339.A N PHE 334.A O no hydrogen 3.414 N/A GLU 341.A N LYS 338.A O no hydrogen 3.431 N/A LYS 357.A N PRO 353.A O no hydrogen 3.367 N/A GLU 358.A N ALA 354.A O no hydrogen 2.923 N/A LEU 359.A N SER 355.A O no hydrogen 2.923 N/A LEU 360.A N PHE 356.A O no hydrogen 2.906 N/A HIS 361.A N LYS 357.A O no hydrogen 2.918 N/A GLU 362.A N LEU 359.A O no hydrogen 3.356 N/A