Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLY 3.A O no hydrogen 3.344 N/A THR 6.A OG1 GLY 3.A O no hydrogen 3.344 N/A SER 8.A N ARG 12.A O no hydrogen 2.391 N/A SER 8.A OG ARG 12.A O no hydrogen 2.738 N/A SER 8.A OG GLU 17.A OE2 no hydrogen 3.027 N/A GLY 11.A N SER 8.A O no hydrogen 2.839 N/A ARG 12.A N SER 8.A OG no hydrogen 3.152 N/A ARG 12.A NH1 GLY 11.A O no hydrogen 2.997 N/A VAL 16.A N LEU 13.A O no hydrogen 3.117 N/A GLU 17.A N LEU 13.A O no hydrogen 3.119 N/A TYR 18.A N PHE 14.A O no hydrogen 3.249 N/A SER 19.A OG GLN 15.A O no hydrogen 3.186 N/A SER 19.A OG VAL 16.A O no hydrogen 2.641 N/A ALA 22.A N SER 19.A O no hydrogen 3.358 N/A ILE 23.A N LEU 20.A O no hydrogen 3.387 N/A LYS 24.A NZ GLU 169.A OE2 no hydrogen 2.463 N/A GLY 26.A N ILE 23.A O no hydrogen 3.404 N/A SER 27.A OG GLU 43.A O no hydrogen 2.384 N/A ALA 29.A N ILE 164.A O no hydrogen 3.390 N/A ILE 30.A N GLY 41.A O no hydrogen 3.036 N/A GLY 31.A N LYS 162.A O no hydrogen 3.062 N/A ILE 32.A N VAL 39.A O no hydrogen 2.843 N/A ALA 33.A N ASN 160.A O no hydrogen 2.511 N/A THR 34.A N GLY 37.A O no hydrogen 2.815 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.345 N/A VAL 38.A N ILE 214.A O no hydrogen 3.238 N/A VAL 39.A N ILE 32.A O no hydrogen 2.853 N/A LEU 40.A N SER 212.A O no hydrogen 3.399 N/A GLY 41.A N ILE 30.A O no hydrogen 2.920 N/A VAL 42.A N GLN 210.A O no hydrogen 3.065 N/A LYS 44.A N ASN 208.A O no hydrogen 3.132 N/A LYS 44.A NZ SER 53.A O no hydrogen 3.324 N/A LYS 44.A NZ ILE 56.A O no hydrogen 2.402 N/A LYS 44.A NZ GLN 210.A OE1 no hydrogen 2.567 N/A ARG 45.A NH2 VAL 199.A O no hydrogen 2.801 N/A LEU 51.A N SER 48.A O no hydrogen 3.310 N/A SER 55.A N GLU 52.A O no hydrogen 3.147 N/A SER 55.A OG GLU 52.A O no hydrogen 3.035 N/A ASP 63.A N ILE 66.A O no hydrogen 2.939 N/A ARG 64.A N ASP 63.A OD1 no hydrogen 2.415 N/A ILE 66.A N ASP 63.A O no hydrogen 3.291 N/A GLY 67.A N ALA 137.A O no hydrogen 3.107 N/A ALA 69.A N LEU 135.A O no hydrogen 3.265 N/A MET 70.A N LYS 58.A O no hydrogen 2.890 N/A SER 71.A OG SER 27.A O no hydrogen 2.434 N/A ILE 81.A N ALA 77.A O no hydrogen 3.067 N/A GLU 82.A N ARG 78.A O no hydrogen 3.355 N/A HIS 83.A N SER 79.A O no hydrogen 3.299 N/A ALA 84.A N MET 80.A O no hydrogen 2.567 N/A ARG 85.A N ILE 81.A O no hydrogen 2.753 N/A THR 86.A N GLU 82.A O no hydrogen 3.169 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.482 N/A ALA 87.A N HIS 83.A O no hydrogen 2.879 N/A VAL 89.A N ARG 85.A O no hydrogen 2.879 N/A THR 90.A N THR 86.A O no hydrogen 3.379 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.191 N/A ASN 92.A N ALA 88.A O no hydrogen 3.069 N/A ASN 92.A N VAL 89.A O no hydrogen 3.155 N/A LEU 93.A N THR 90.A O no hydrogen 2.981 N/A TYR 94.A N THR 90.A O no hydrogen 3.309 N/A TYR 95.A N HIS 91.A O no hydrogen 3.342 N/A ASP 96.A N ASN 92.A O no hydrogen 2.860 N/A GLU 102.A N ASN 100.A OD1 no hydrogen 3.064 N/A LEU 104.A N ASN 100.A O no hydrogen 2.846 N/A THR 105.A N VAL 101.A O no hydrogen 3.137 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.914 N/A GLN 106.A N GLU 102.A O no hydrogen 3.313 N/A SER 107.A N SER 103.A O no hydrogen 3.441 N/A VAL 108.A N LEU 104.A O no hydrogen 3.217 N/A CYS 109.A N THR 105.A O no hydrogen 2.920 N/A CYS 109.A SG THR 105.A O no hydrogen 3.209 N/A ASP 110.A N GLN 106.A O no hydrogen 3.086 N/A LEU 111.A N VAL 108.A O no hydrogen 3.339 N/A ALA 112.A N CYS 109.A O no hydrogen 3.348 N/A ARG 128.A NH1 ASP 76.A OD2 no hydrogen 2.390 N/A GLY 131.A N ASP 76.A OD2 no hydrogen 2.721 N/A LEU 134.A N ALA 150.A O no hydrogen 3.244 N/A LEU 135.A N ALA 69.A O no hydrogen 3.169 N/A ILE 136.A N PHE 148.A O no hydrogen 2.986 N/A ALA 137.A N GLY 67.A O no hydrogen 2.849 N/A GLY 138.A N GLN 146.A O no hydrogen 3.226 N/A ASP 143.A N ASP 140.A OD2 no hydrogen 3.295 N/A GLY 144.A N ASP 140.A OD1 no hydrogen 2.533 N/A GLN 146.A N GLY 138.A O no hydrogen 3.177 N/A GLN 146.A NE2 ASP 143.A OD2 no hydrogen 3.504 N/A PHE 148.A N ILE 136.A O no hydrogen 2.505 N/A HIS 149.A N TYR 157.A O no hydrogen 3.240 N/A ALA 150.A N LEU 134.A O no hydrogen 2.520 N/A GLU 151.A N THR 155.A O no hydrogen 3.380 N/A SER 153.A OG GLU 151.A OE1 no hydrogen 3.134 N/A SER 153.A OG THR 155.A OG1 no hydrogen 3.082 N/A GLY 154.A N GLU 151.A O no hydrogen 3.273 N/A THR 155.A OG1 GLU 151.A OE1 no hydrogen 2.585 N/A THR 155.A OG1 SER 153.A OG no hydrogen 3.082 N/A TYR 159.A N LEU 147.A O no hydrogen 2.722 N/A LYS 162.A N GLY 31.A O no hydrogen 2.997 N/A ALA 163.A N GLN 172.A OE1 no hydrogen 2.594 N/A ILE 164.A N ALA 29.A O no hydrogen 2.905 N/A SER 166.A OG LYS 24.A O no hydrogen 2.918 N/A SER 166.A OG GLY 26.A O no hydrogen 3.265 N/A SER 168.A N GLY 165.A O no hydrogen 3.302 N/A SER 168.A OG GLY 165.A O no hydrogen 3.169 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.306 N/A ALA 173.A N GLU 169.A O no hydrogen 3.415 N/A LEU 175.A N GLN 172.A O no hydrogen 3.408 N/A LEU 176.A N ALA 173.A O no hydrogen 3.466 N/A SER 182.A N HIS 180.A ND1 no hydrogen 2.921 N/A SER 182.A OG HIS 180.A ND1 no hydrogen 2.712 N/A LEU 183.A N HIS 180.A O no hydrogen 3.125 N/A LEU 185.A N GLU 36.A OE1 no hydrogen 3.069 N/A ALA 188.A N THR 184.A O no hydrogen 3.317 N/A GLU 189.A N LYS 186.A O no hydrogen 3.301 N/A LEU 191.A N GLU 187.A O no hydrogen 3.223 N/A VAL 192.A N ALA 188.A O no hydrogen 3.195 N/A LEU 193.A N GLU 189.A O no hydrogen 3.389 N/A LYS 194.A N LEU 190.A O no hydrogen 3.092 N/A ILE 195.A N LEU 191.A O no hydrogen 3.383 N/A LEU 196.A N VAL 192.A O no hydrogen 2.928 N/A LYS 197.A N LEU 193.A O no hydrogen 3.006 N/A VAL 199.A N ILE 195.A O no hydrogen 3.294 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.566 N/A ASN 208.A N ASP 205.A OD1 no hydrogen 3.092 N/A GLN 210.A NE2 GLU 57.A OE1 no hydrogen 2.881 N/A SER 212.A N LEU 40.A O no hydrogen 2.782 N/A CYS 213.A N LYS 221.A O no hydrogen 2.689 N/A ILE 214.A N VAL 38.A O no hydrogen 3.181 N/A THR 215.A N GLY 219.A O no hydrogen 3.058 N/A THR 215.A OG1 GLY 219.A O no hydrogen 3.549 N/A GLY 219.A N THR 215.A OG1 no hydrogen 3.025 N/A PHE 220.A N ARG 64.A O no hydrogen 2.435 N/A LYS 221.A N CYS 213.A O no hydrogen 2.735 N/A TYR 223.A N LEU 211.A O no hydrogen 3.148 N/A ASN 225.A N ASP 224.A OD1 no hydrogen 2.420 N/A THR 228.A N ASP 224.A O no hydrogen 2.640 N/A THR 228.A OG1 ASP 224.A O no hydrogen 2.941 N/A ALA 229.A N ASN 225.A O no hydrogen 3.053 N/A GLU 230.A N GLU 226.A O no hydrogen 3.245 N/A LEU 231.A N LYS 227.A O no hydrogen 3.435 N/A ILE 232.A N THR 228.A O no hydrogen 3.072 N/A LYS 233.A N ALA 229.A O no hydrogen 3.150 N/A GLU 234.A N GLU 230.A O no hydrogen 3.315 N/A LEU 235.A N LEU 231.A O no hydrogen 3.118 N/A LEU 235.A N ILE 232.A O no hydrogen 3.054 N/A LYS 236.A N ILE 232.A O no hydrogen 3.280 N/A GLU 239.A N LEU 235.A O no hydrogen 3.052 N/A