Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrs_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.B N SER 18.B O no hydrogen 2.807 N/A ARG 14.B NE ASN 11.B OD1 no hydrogen 3.191 N/A ARG 14.B NH2 ASN 11.B OD1 no hydrogen 3.249 N/A THR 17.B N ASN 204.B O no hydrogen 3.296 N/A THR 17.B OG1 MET 16.B O no hydrogen 3.045 N/A SER 18.B N LYS 4.B O no hydrogen 2.921 N/A SER 18.B OG TYR 6.B OH no hydrogen 2.879 N/A ASP 20.B N ALA 2.B O no hydrogen 3.080 N/A THR 25.B N ILE 81.B O no hydrogen 3.137 N/A GLU 30.B N TYR 103.B OH no hydrogen 3.126 N/A SER 32.B OG GLU 30.B OE2 no hydrogen 3.291 N/A LYS 35.B N TYR 62.B O no hydrogen 2.970 N/A LYS 39.B NZ HIS 58.B O no hydrogen 2.838 N/A ARG 43.B NH1 ALA 41.B O no hydrogen 3.351 N/A ASN 44.B N LYS 48.B O no hydrogen 2.919 N/A GLY 47.B N ASN 44.B O no hydrogen 3.377 N/A THR 50.B N GLY 42.B O no hydrogen 3.284 N/A TYR 62.B N LYS 35.B O no hydrogen 2.677 N/A ARG 63.B NH1 GLN 61.B O no hydrogen 3.289 N/A VAL 64.B N LEU 33.B O no hydrogen 3.365 N/A ASP 66.B N TYR 103.B O no hydrogen 3.529 N/A LYS 68.B NZ GLY 149.B O no hydrogen 3.220 N/A ARG 69.B NH2 GLY 127.B O no hydrogen 2.709 N/A LYS 71.B NZ GLU 100.B OE2 no hydrogen 2.606 N/A ALA 76.B N GLN 114.B O no hydrogen 2.924 N/A LYS 77.B N VAL 95.B O no hydrogen 2.790 N/A LYS 77.B NZ GLU 111.B O no hydrogen 2.304 N/A ASP 79.B N LEU 93.B O no hydrogen 3.099 N/A GLN 82.B N ILE 91.B O no hydrogen 2.828 N/A GLN 82.B NE2 SER 80.B OG no hydrogen 3.328 N/A ASN 86.B ND2 GLN 61.B O no hydrogen 3.454 N/A ARG 87.B NH1 ASP 84.B OD2 no hydrogen 2.690 N/A ILE 91.B N GLN 82.B O no hydrogen 3.291 N/A ALA 92.B N ILE 104.B O no hydrogen 3.266 N/A LEU 93.B N SER 80.B O no hydrogen 3.267 N/A VAL 94.B N ARG 102.B O no hydrogen 3.078 N/A VAL 95.B N LYS 77.B O no hydrogen 3.121 N/A TYR 96.B N GLU 100.B O no hydrogen 3.151 N/A ARG 102.B N VAL 94.B O no hydrogen 3.283 N/A ARG 102.B NH1 ASN 70.B OD1 no hydrogen 3.366 N/A TYR 103.B OH GLN 82.B OE1 no hydrogen 2.808 N/A ILE 104.B N ALA 92.B O no hydrogen 3.125 N/A ALA 106.B N ASN 90.B O no hydrogen 3.138 N/A LYS 108.B N GLN 194.B O no hydrogen 2.846 N/A GLN 114.B N ALA 76.B O no hydrogen 2.940 N/A ILE 115.B N ASN 128.B OD1 no hydrogen 2.805 N/A GLU 117.B N ALA 129.B O no hydrogen 2.870 N/A SER 118.B N GLU 121.B OE1 no hydrogen 2.751 N/A SER 118.B OG ASP 72.B OD2 no hydrogen 3.183 N/A SER 118.B OG SER 118.B O no hydrogen 2.471 N/A SER 118.B OG GLU 121.B OE1 no hydrogen 2.915 N/A ALA 122.B N GLU 117.B OE2 no hydrogen 3.347 N/A LYS 125.B NZ ILE 124.B O no hydrogen 3.478 N/A GLY 127.B N ILE 192.B O no hydrogen 2.907 N/A ASN 128.B N LYS 125.B O no hydrogen 3.213 N/A ASN 128.B ND2 ASP 123.B O no hydrogen 3.358 N/A LEU 130.B N ALA 190.B O no hydrogen 3.128 N/A LEU 132.B N CYS 188.B O no hydrogen 3.010 N/A ILE 135.B N PRO 131.B O no hydrogen 3.245 N/A GLY 138.B N VAL 164.B O no hydrogen 3.179 N/A THR 139.B OG1 PRO 136.B O no hydrogen 2.968 N/A VAL 141.B N ALA 162.B O no hydrogen 2.827 N/A HIS 142.B N THR 191.B O no hydrogen 2.951 N/A HIS 142.B ND1 GLY 193.B O no hydrogen 2.785 N/A ASN 143.B N ALA 155.B O no hydrogen 3.093 N/A ILE 144.B N ILE 154.B O no hydrogen 3.195 N/A GLY 152.B N PHE 67.B O no hydrogen 3.361 N/A GLN 153.B N ILE 144.B O no hydrogen 2.963 N/A ILE 154.B N ILE 144.B O no hydrogen 3.161 N/A ARG 156.B NH1 GLY 152.B O no hydrogen 2.793 N/A ALA 158.B N SER 88.B OG no hydrogen 3.300 N/A GLY 159.B N VAL 195.B O no hydrogen 2.898 N/A ALA 160.B N SER 157.B O no hydrogen 2.905 N/A ALA 162.B N VAL 141.B O no hydrogen 2.963 N/A GLN 163.B N ARG 175.B O no hydrogen 3.383 N/A VAL 164.B N THR 139.B O no hydrogen 3.270 N/A LEU 165.B N LEU 173.B O no hydrogen 2.818 N/A LYS 167.B NZ ILE 135.B O no hydrogen 2.995 N/A GLU 168.B N TYR 171.B O no hydrogen 2.974 N/A TYR 171.B N GLU 168.B O no hydrogen 3.099 N/A VAL 172.B N ILE 184.B O no hydrogen 2.814 N/A LEU 173.B N GLY 166.B O no hydrogen 2.940 N/A ILE 174.B N ARG 182.B O no hydrogen 3.119 N/A ARG 175.B N GLN 163.B O no hydrogen 3.087 N/A LEU 176.B N GLU 180.B O no hydrogen 3.039 N/A GLY 179.B N LEU 176.B O no hydrogen 3.163 N/A VAL 181.B N ARG 272.B O no hydrogen 3.126 N/A ARG 182.B N ILE 174.B O no hydrogen 3.291 N/A MET 183.B N LEU 269.B O no hydrogen 3.344 N/A ILE 184.B N VAL 172.B O no hydrogen 2.957 N/A SER 186.B OG LYS 170.B O no hydrogen 2.878 N/A CYS 188.B SG LEU 185.B O no hydrogen 3.804 N/A ARG 189.B NH1 GLU 117.B O no hydrogen 2.834 N/A ALA 190.B N LEU 130.B O no hydrogen 3.091 N/A THR 191.B N HIS 142.B O no hydrogen 2.864 N/A ILE 192.B N ASN 128.B O no hydrogen 3.100 N/A GLY 193.B N VAL 140.B O no hydrogen 3.048 N/A GLN 194.B NE2 GLY 159.B O no hydrogen 3.299 N/A GLY 196.B N ALA 106.B O no hydrogen 3.422 N/A ASN 197.B ND2 SER 88.B O no hydrogen 3.000 N/A GLY 206.B N ASN 204.B OD1 no hydrogen 3.166 N/A LYS 207.B N VAL 205.B O no hydrogen 3.239 N/A ARG 210.B N LYS 207.B O no hydrogen 3.114 N/A ARG 210.B NH1 VAL 205.B O no hydrogen 3.232 N/A ARG 212.B N GLY 209.B O no hydrogen 2.834 N/A GLY 215.B N ARG 212.B O no hydrogen 3.457 N/A VAL 224.B N ARG 221.B O no hydrogen 3.245 N/A ASN 228.B N ASN 228.B OD1 no hydrogen 2.447 N/A ASP 229.B N ASN 226.B O no hydrogen 2.864 N/A HIS 232.B N HIS 230.B ND1 no hydrogen 3.371 N/A GLY 233.B N HIS 230.B O no hydrogen 2.842 N/A SER 245.B OG PRO 246.B O no hydrogen 3.037 N/A MET 247.B N HIS 232.B NE2 no hydrogen 3.341 N/A SER 248.B N LYS 252.B O no hydrogen 2.966 N/A SER 248.B OG LYS 252.B O no hydrogen 3.392 N/A GLY 251.B N SER 248.B O no hydrogen 2.926 N/A LYS 252.B N SER 248.B OG no hydrogen 3.325 N/A ARG 260.B NH2 ASP 267.B OD1 no hydrogen 2.347 N/A LYS 263.B NZ GLY 262.B O no hydrogen 2.718 N/A ASP 267.B N LYS 264.B O no hydrogen 2.862 N/A LEU 269.B N SER 266.B O no hydrogen 3.125 N/A ILE 270.B N SER 266.B O no hydrogen 3.400 N/A VAL 271.B N VAL 181.B O no hydrogen 2.937 N/A ARG 272.B N VAL 181.B O no hydrogen 2.948 N/A