Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6flq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.A N HIS 18.A O no hydrogen 3.369 N/A SER 16.A N VAL 14.A O no hydrogen 2.812 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.340 N/A ALA 19.A N MET 200.A O no hydrogen 3.251 N/A LYS 20.A NZ GLU 199.A OE1 no hydrogen 3.213 N/A THR 22.A OG1 LYS 20.A O no hydrogen 3.114 N/A LEU 23.A N LEU 196.A O no hydrogen 2.901 N/A GLU 24.A N ARG 7.A O no hydrogen 2.896 N/A LEU 26.A N ASP 194.A O no hydrogen 3.044 N/A ARG 28.A NH2 ASP 194.A OD1 no hydrogen 3.558 N/A LEU 34.A N PHE 30.A O no hydrogen 3.386 N/A GLY 35.A N GLY 31.A O no hydrogen 2.940 N/A ASN 36.A N HIS 32.A O no hydrogen 2.911 N/A ALA 37.A N THR 33.A O no hydrogen 3.096 N/A LEU 38.A N LEU 34.A O no hydrogen 3.026 N/A ARG 39.A N GLY 35.A O no hydrogen 2.934 N/A ARG 40.A N ASN 36.A O no hydrogen 2.958 N/A ILE 41.A N ALA 37.A O no hydrogen 3.065 N/A LEU 42.A N LEU 38.A O no hydrogen 2.944 N/A LEU 43.A N ARG 39.A O no hydrogen 2.986 N/A SER 44.A N ARG 40.A O no hydrogen 3.162 N/A SER 44.A N ILE 41.A O no hydrogen 3.140 N/A SER 44.A OG ILE 41.A O no hydrogen 3.377 N/A SER 44.A OG SER 45.A OG no hydrogen 3.158 N/A SER 45.A N ILE 41.A O no hydrogen 3.344 N/A SER 45.A OG SER 44.A OG no hydrogen 3.158 N/A SER 45.A OG SER 45.A O no hydrogen 2.524 N/A GLY 48.A N GLY 144.A O no hydrogen 2.964 N/A CYS 49.A SG VAL 85.A O no hydrogen 3.239 N/A ALA 50.A N GLN 142.A O no hydrogen 2.966 N/A THR 52.A N LYS 140.A O no hydrogen 3.042 N/A THR 52.A OG1 GLN 142.A OE1 no hydrogen 3.249 N/A VAL 54.A N LEU 166.A O no hydrogen 3.314 N/A VAL 69.A N LYS 66.A O no hydrogen 3.529 N/A GLN 70.A N HIS 127.A O no hydrogen 3.119 N/A GLU 75.A N ASP 72.A O no hydrogen 3.208 N/A LEU 77.A N ILE 73.A O no hydrogen 3.002 N/A LEU 78.A N LEU 74.A O no hydrogen 2.940 N/A ASN 79.A N GLU 75.A O no hydrogen 2.946 N/A LEU 80.A N ILE 76.A O no hydrogen 2.991 N/A LYS 81.A N LEU 77.A O no hydrogen 2.990 N/A LEU 95.A N ILE 139.A O no hydrogen 2.756 N/A THR 96.A OG1 MET 137.A O no hydrogen 3.264 N/A LYS 99.A N ILE 135.A O no hydrogen 2.992 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 3.483 N/A SER 100.A OG SER 134.A OG no hydrogen 3.152 N/A VAL 105.A N CYS 126.A O no hydrogen 2.968 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.060 N/A VAL 116.A N ASP 115.A OD1 no hydrogen 2.641 N/A GLU 117.A N ARG 86.A O no hydrogen 3.283 N/A ILE 125.A N VAL 105.A O no hydrogen 2.910 N/A LEU 128.A N GLY 103.A O no hydrogen 2.940 N/A THR 129.A N GLY 68.A O no hydrogen 3.032 N/A GLU 131.A N ASP 130.A OD1 no hydrogen 2.596 N/A SER 134.A OG LYS 99.A O no hydrogen 2.748 N/A SER 134.A OG SER 100.A OG no hydrogen 3.152 N/A ILE 135.A N LYS 99.A O no hydrogen 2.885 N/A MET 137.A N LEU 97.A O no hydrogen 2.872 N/A ARG 138.A NH2 GLU 55.A OE1 no hydrogen 2.381 N/A LYS 140.A N GLU 53.A O no hydrogen 3.127 N/A LYS 140.A NZ GLU 53.A OE2 no hydrogen 3.052 N/A VAL 141.A N VAL 93.A O no hydrogen 3.031 N/A GLN 142.A N ALA 50.A O no hydrogen 2.937 N/A GLY 144.A N GLY 48.A O no hydrogen 2.888 N/A ARG 153.A N ALA 150.A O no hydrogen 3.039 N/A HIS 155.A N THR 152.A O no hydrogen 3.228 N/A HIS 155.A ND1 THR 152.A O no hydrogen 2.409 N/A GLU 158.A N SER 156.A OG no hydrogen 3.247 N/A ARG 165.A NE GLU 55.A OE2 no hydrogen 2.191 N/A LEU 166.A N VAL 54.A O no hydrogen 3.159 N/A VAL 168.A N THR 52.A O no hydrogen 2.834 N/A ALA 170.A N VAL 148.A O no hydrogen 3.172 N/A CYS 171.A SG LYS 81.A O no hydrogen 3.396 N/A SER 173.A OG TYR 172.A O no hydrogen 2.741 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 2.731 N/A ARG 177.A NH2 GLU 201.A OE1 no hydrogen 2.605 N/A ALA 179.A N GLU 199.A O no hydrogen 2.991 N/A GLU 183.A N LYS 195.A O no hydrogen 2.997 N/A ALA 185.A N LEU 193.A O no hydrogen 2.850 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.833 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 2.712 N/A ARG 190.A N VAL 187.A O no hydrogen 2.633 N/A ASP 194.A N LEU 26.A O no hydrogen 3.235 N/A LYS 195.A N GLU 183.A O no hydrogen 2.857 N/A ILE 198.A N VAL 21.A O no hydrogen 2.749 N/A GLU 199.A N ALA 179.A O no hydrogen 2.895 N/A THR 202.A OG1 THR 17.A O no hydrogen 3.399 N/A ASN 203.A N PRO 174.A O no hydrogen 2.981 N/A THR 205.A N ASN 203.A OD1 no hydrogen 2.755 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.392 N/A ASP 207.A N ASP 207.A OD1 no hydrogen 2.395 N/A ALA 211.A N ASP 207.A O no hydrogen 3.201 N/A ILE 212.A N PRO 208.A O no hydrogen 2.991 N/A ARG 213.A N GLU 209.A O no hydrogen 3.023 N/A ARG 214.A N GLU 210.A O no hydrogen 2.936 N/A ALA 215.A N ALA 211.A O no hydrogen 2.939 N/A ALA 216.A N ILE 212.A O no hydrogen 2.977 N/A THR 217.A N ARG 213.A O no hydrogen 2.999 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.830 N/A ILE 218.A N ARG 214.A O no hydrogen 3.122 N/A ALA 220.A N ALA 216.A O no hydrogen 2.951 N/A GLU 221.A N THR 217.A O no hydrogen 2.970 N/A GLN 222.A N ILE 218.A O no hydrogen 3.027 N/A GLU 224.A N GLU 221.A O no hydrogen 3.490 N/A PHE 226.A N LEU 223.A O no hydrogen 3.056 N/A LEU 235.A N ASP 231.A O no hydrogen 3.070 N/A ARG 236.A N PRO 232.A O no hydrogen 3.178 N/A VAL 238.A N HIS 257.A O no hydrogen 3.417 N/A ASP 240.A N PRO 237.A O no hydrogen 3.116 N/A LEU 241.A N VAL 238.A O no hydrogen 3.362 N/A ASN 249.A N VAL 245.A O no hydrogen 2.879 N/A CYS 250.A N ARG 246.A O no hydrogen 2.925 N/A LYS 252.A N ALA 248.A O no hydrogen 2.884 N/A ALA 253.A N ASN 249.A O no hydrogen 2.900 N/A GLU 254.A N LEU 251.A O no hydrogen 3.329 N/A ALA 255.A N LYS 252.A O no hydrogen 3.075 N/A ILE 259.A N ARG 236.A O no hydrogen 3.403 N/A GLY 260.A N LEU 234.A O no hydrogen 2.828 N/A ASP 261.A N TYR 258.A O no hydrogen 3.181 N/A VAL 263.A N ILE 259.A O no hydrogen 2.901 N/A GLN 264.A N GLY 260.A O no hydrogen 2.897 N/A LEU 270.A N THR 266.A O no hydrogen 3.193 N/A LEU 271.A N GLU 267.A O no hydrogen 2.899 N/A LYS 272.A N VAL 268.A O no hydrogen 3.091 N/A THR 273.A N LEU 270.A O no hydrogen 3.276 N/A LEU 281.A N GLY 277.A O no hydrogen 2.968 N/A THR 282.A N LYS 278.A O no hydrogen 3.347 N/A GLU 283.A N LYS 279.A O no hydrogen 2.928 N/A ILE 284.A N SER 280.A O no hydrogen 2.864 N/A LYS 285.A N LEU 281.A O no hydrogen 2.906 N/A ASP 286.A N THR 282.A O no hydrogen 2.906 N/A VAL 287.A N GLU 283.A O no hydrogen 2.914 N/A LEU 288.A N ILE 284.A O no hydrogen 2.860 N/A ALA 289.A N LYS 285.A O no hydrogen 2.915 N/A ARG 291.A N LEU 288.A O no hydrogen 2.950 N/A ILE 307.A N PRO 304.A O no hydrogen 3.156 N/A