Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 32.A O no hydrogen 2.923 N/A CYS 5.A N ASP 34.A O no hydrogen 2.894 N/A SER 8.A N THR 87.A OG1 no hydrogen 3.037 N/A SER 8.A OG ASP 60.A OD2 no hydrogen 3.002 N/A ASN 14.A N VAL 11.A O no hydrogen 2.832 N/A VAL 15.A N VAL 11.A O no hydrogen 2.712 N/A PHE 17.A N ASN 14.A O no hydrogen 3.065 N/A VAL 21.A N PHE 17.A O no hydrogen 3.240 N/A GLN 22.A N PHE 18.A O no hydrogen 2.926 N/A MET 23.A N PRO 19.A O no hydrogen 2.883 N/A LEU 24.A N VAL 20.A O no hydrogen 2.903 N/A LYS 25.A N VAL 21.A O no hydrogen 2.949 N/A LYS 25.A NZ VAL 31.A O no hydrogen 2.507 N/A ASP 26.A N MET 23.A O no hydrogen 3.289 N/A ARG 27.A N MET 23.A O no hydrogen 2.881 N/A TYR 28.A N LEU 24.A O no hydrogen 3.221 N/A ASP 34.A N VAL 3.A O no hydrogen 2.900 N/A VAL 36.A N CYS 5.A O no hydrogen 2.887 N/A ALA 37.A N ASN 55.A O no hydrogen 3.290 N/A ARG 40.A NH2 SER 200.A OG no hydrogen 2.719 N/A GLY 41.A N SER 38.A O no hydrogen 2.841 N/A LYS 42.A N SER 38.A O no hydrogen 2.723 N/A VAL 44.A N GLY 41.A O no hydrogen 2.905 N/A TYR 45.A N LYS 42.A O no hydrogen 3.015 N/A MET 47.A N VAL 44.A O no hydrogen 3.434 N/A ARG 52.A N VAL 33.A O no hydrogen 3.150 N/A ARG 52.A NH1 TYR 53.A OH no hydrogen 3.036 N/A TYR 53.A N ASP 34.A OD1 no hydrogen 2.930 N/A TYR 57.A N ALA 37.A O no hydrogen 3.224 N/A ALA 67.A N GLU 65.A O no hydrogen 2.781 N/A GLU 68.A N GLU 65.A OE2 no hydrogen 2.496 N/A TYR 69.A N GLU 65.A O no hydrogen 3.284 N/A HIS 71.A N ALA 67.A O no hydrogen 3.163 N/A LEU 73.A N TYR 69.A O no hydrogen 3.112 N/A GLY 74.A N THR 70.A O no hydrogen 2.440 N/A VAL 75.A N GLN 72.A O no hydrogen 3.048 N/A MET 76.A N GLN 72.A O no hydrogen 2.933 N/A LYS 77.A N LEU 73.A O no hydrogen 2.924 N/A LYS 77.A NZ MET 100.A O no hydrogen 2.988 N/A ARG 79.A NH2 TYR 81.A OH no hydrogen 3.542 N/A TYR 80.A N LYS 77.A O no hydrogen 3.035 N/A TYR 81.A OH ASP 34.A OD2 no hydrogen 3.339 N/A ASP 82.A N ARG 2.A O no hydrogen 3.074 N/A SER 86.A N VAL 107.A O no hydrogen 2.911 N/A SER 86.A OG THR 87.A O no hydrogen 2.630 N/A THR 87.A OG1 VAL 6.A O no hydrogen 3.478 N/A LEU 96.A N GLY 93.A O no hydrogen 3.192 N/A LEU 98.A N HIS 94.A O no hydrogen 3.399 N/A PHE 99.A N ALA 95.A O no hydrogen 2.896 N/A MET 100.A N LEU 96.A O no hydrogen 2.891 N/A SER 101.A N LEU 98.A O no hydrogen 3.209 N/A SER 101.A OG LEU 98.A O no hydrogen 2.698 N/A SER 101.A OG SER 101.A O no hydrogen 2.359 N/A SER 102.A OG MET 100.A O no hydrogen 3.528 N/A ALA 103.A N SER 101.A O no hydrogen 2.510 N/A ARG 104.A N ASP 82.A O no hydrogen 2.700 N/A GLU 105.A N ASP 82.A O no hydrogen 3.055 N/A LYS 106.A NZ ALA 103.A O no hydrogen 2.995 N/A LEU 123.A N LEU 121.A O no hydrogen 2.838 N/A THR 124.A OG1 LEU 123.A O no hydrogen 2.595 N/A THR 132.A OG1 ALA 130.A O no hydrogen 2.413 N/A ALA 135.A N ARG 306.A O no hydrogen 2.356 N/A GLY 138.A N LEU 134.A O no hydrogen 3.293 N/A MET 141.A N TYR 109.A OH no hydrogen 3.311 N/A TYR 142.A N TYR 139.A O no hydrogen 2.435 N/A GLN 143.A N GLN 143.A OE1 no hydrogen 2.542 N/A ASP 144.A N MET 141.A O no hydrogen 3.006 N/A MET 145.A N MET 141.A O no hydrogen 3.035 N/A LEU 146.A N TYR 142.A O no hydrogen 3.230 N/A GLU 147.A N ASP 144.A O no hydrogen 3.267 N/A ARG 173.A N SER 169.A O no hydrogen 2.658 N/A ALA 174.A N LYS 170.A O no hydrogen 2.878 N/A ALA 174.A N LYS 171.A O no hydrogen 3.287 N/A VAL 175.A N LYS 171.A O no hydrogen 2.972 N/A ASP 178.A N ALA 174.A O no hydrogen 2.893 N/A LYS 179.A N VAL 175.A O no hydrogen 2.934 N/A LYS 179.A NZ LYS 179.A O no hydrogen 2.938 N/A TYR 180.A N VAL 176.A O no hydrogen 2.939 N/A ASN 181.A N GLU 177.A O no hydrogen 2.892 N/A ARG 182.A N ASP 178.A O no hydrogen 2.878 N/A ALA 183.A N LYS 179.A O no hydrogen 3.241 N/A ILE 193.A N PHE 237.A O no hydrogen 3.222 N/A SER 198.A OG SER 198.A O no hydrogen 2.401 N/A ASP 199.A N GLU 242.A OE1 no hydrogen 2.564 N/A LYS 205.A N ASN 203.A O no hydrogen 2.610 N/A SER 206.A OG MET 204.A O no hydrogen 3.218 N/A ASP 209.A N ARG 207.A O no hydrogen 3.014 N/A ASP 210.A N ASP 209.A OD1 no hydrogen 2.577 N/A CYS 212.A SG ASP 209.A O no hydrogen 3.875 N/A CYS 212.A SG ASP 210.A O no hydrogen 3.827 N/A GLU 221.A N GLU 217.A O no hydrogen 2.927 N/A ILE 222.A N LEU 218.A O no hydrogen 2.887 N/A ALA 223.A N TRP 219.A O no hydrogen 2.857 N/A LYS 224.A N ALA 220.A O no hydrogen 2.958 N/A LYS 224.A NZ ALA 220.A O no hydrogen 3.227 N/A GLU 225.A N ILE 222.A O no hydrogen 3.184 N/A ILE 226.A N ALA 223.A O no hydrogen 2.984 N/A SER 227.A OG PRO 235.A O no hydrogen 2.608 N/A SER 228.A OG LYS 224.A O no hydrogen 2.318 N/A GLU 246.A N ARG 243.A O no hydrogen 2.464 N/A GLU 247.A N HIS 244.A O no hydrogen 2.411 N/A ILE 248.A N HIS 244.A O no hydrogen 2.297 N/A GLU 249.A N GLU 249.A OE1 no hydrogen 2.489 N/A GLU 250.A N GLU 247.A O no hydrogen 2.723 N/A GLU 255.A N GLU 255.A OE1 no hydrogen 2.915 N/A LEU 259.A N LEU 236.A O no hydrogen 2.847 N/A CYS 269.A SG ARG 173.A O no hydrogen 3.321 N/A ILE 271.A N LEU 267.A O no hydrogen 2.894 N/A ASN 272.A N THR 268.A O no hydrogen 2.914 N/A ASP 273.A N CYS 269.A O no hydrogen 2.897 N/A SER 274.A N ILE 271.A O no hydrogen 2.953 N/A SER 274.A OG ILE 271.A O no hydrogen 2.590 N/A SER 274.A OG GLY 276.A O no hydrogen 2.734 N/A ALA 275.A N TYR 190.A O no hydrogen 2.702 N/A GLY 276.A N SER 274.A OG no hydrogen 3.319 N/A VAL 278.A N VAL 192.A O no hydrogen 2.938 N/A ALA 279.A N VAL 296.A O no hydrogen 2.951 N/A THR 280.A OG1 LEU 298.A O no hydrogen 2.818 N/A VAL 285.A N THR 282.A O no hydrogen 2.983 N/A GLN 286.A NE2 TYR 12.A OH no hydrogen 2.550 N/A GLN 286.A NE2 LEU 307.A O no hydrogen 2.730 N/A LEU 287.A N ALA 283.A O no hydrogen 2.927 N/A ALA 288.A N ALA 284.A O no hydrogen 2.869 N/A ASN 289.A N VAL 285.A O no hydrogen 2.914 N/A ALA 290.A N GLN 286.A O no hydrogen 2.888 N/A ALA 290.A N LEU 287.A O no hydrogen 3.290 N/A LYS 293.A NZ ASN 272.A O no hydrogen 3.274 N/A VAL 296.A N VAL 277.A O no hydrogen 2.894 N/A ALA 297.A N THR 319.A O no hydrogen 3.045 N/A LEU 298.A N ALA 279.A O no hydrogen 2.883 N/A SER 301.A OG SER 300.A O no hydrogen 2.421 N/A SER 301.A OG SER 323.A O no hydrogen 2.240 N/A SER 301.A OG SER 323.A OG no hydrogen 3.342 N/A ARG 306.A N GLU 303.A O no hydrogen 2.786 N/A LEU 307.A N GLU 303.A O no hydrogen 2.860 N/A PHE 308.A N LYS 304.A O no hydrogen 2.658 N/A TYR 311.A N LEU 309.A O no hydrogen 2.556 N/A LYS 316.A NZ TYR 311.A O no hydrogen 2.901 N/A THR 319.A N CYS 295.A O no hydrogen 3.381 N/A VAL 321.A N ALA 297.A O no hydrogen 3.215 N/A SER 323.A N SER 301.A OG no hydrogen 2.707 N/A SER 323.A OG SER 300.A O no hydrogen 2.755 N/A SER 323.A OG SER 301.A OG no hydrogen 3.342 N/A SER 323.A OG LYS 327.A O no hydrogen 3.100 N/A GLY 326.A N SER 323.A O no hydrogen 2.807 N/A LEU 328.A N ASP 210.A OD1 no hydrogen 3.093 N/A LEU 328.A N ASP 210.A OD2 no hydrogen 2.896 N/A GLY 330.A N LYS 327.A O no hydrogen 3.292 N/A ILE 333.A N ILE 331.A O no hydrogen 2.743 N/A ALA 335.A N ASP 332.A OD1 no hydrogen 2.812 N/A VAL 336.A N ASP 332.A O no hydrogen 2.826 N/A LYS 337.A N ILE 333.A O no hydrogen 2.898 N/A LYS 338.A N GLU 334.A O no hydrogen 2.894 N/A LYS 338.A NZ GLU 334.A O no hydrogen 3.056 N/A ALA 339.A N ALA 335.A O no hydrogen 2.904 N/A VAL 340.A N VAL 336.A O no hydrogen 2.910 N/A LYS 341.A N LYS 337.A O no hydrogen 2.895 N/A LEU 343.A N VAL 340.A O no hydrogen 3.274 N/A