Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 2.A OE1 no hydrogen 3.173 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.658 N/A ASP 4.A N ASN 1.A O no hydrogen 3.467 N/A SER 11.A N ARG 15.A O no hydrogen 3.084 N/A SER 11.A OG ARG 15.A O no hydrogen 2.904 N/A GLY 14.A N SER 11.A O no hydrogen 2.620 N/A ARG 15.A N SER 11.A OG no hydrogen 2.627 N/A ARG 15.A NE GLN 13.A OE1 no hydrogen 3.248 N/A ARG 15.A NH1 GLU 20.A OE1 no hydrogen 3.302 N/A ARG 15.A NH2 GLN 13.A OE1 no hydrogen 2.277 N/A TYR 21.A N HIS 17.A O no hydrogen 2.778 N/A ALA 22.A N GLN 18.A O no hydrogen 3.127 N/A MET 23.A N ILE 19.A O no hydrogen 2.936 N/A LYS 27.A N MET 23.A O no hydrogen 3.217 N/A LYS 27.A NZ MET 23.A O no hydrogen 3.317 N/A GLN 28.A N GLU 24.A O no hydrogen 3.127 N/A GLY 29.A N VAL 26.A O no hydrogen 3.265 N/A SER 30.A OG LEU 46.A O no hydrogen 2.801 N/A THR 32.A N ILE 158.A O no hydrogen 2.956 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.496 N/A VAL 33.A N VAL 44.A O no hydrogen 2.797 N/A GLY 34.A N MET 156.A O no hydrogen 3.094 N/A LEU 35.A N VAL 42.A O no hydrogen 3.029 N/A LYS 36.A N ARG 154.A O no hydrogen 2.719 N/A LYS 36.A NZ PRO 139.A O no hydrogen 2.860 N/A SER 37.A N HIS 40.A O no hydrogen 2.883 N/A SER 37.A OG THR 39.A OG1 no hydrogen 3.173 N/A SER 37.A OG HIS 40.A O no hydrogen 2.363 N/A LYS 38.A N MET 177.A O no hydrogen 3.155 N/A LYS 38.A NZ GLU 178.A OE2 no hydrogen 2.776 N/A THR 39.A N SER 37.A OG no hydrogen 3.204 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.173 N/A HIS 40.A N SER 37.A OG no hydrogen 2.865 N/A ALA 41.A N VAL 212.A O no hydrogen 3.325 N/A VAL 42.A N LEU 35.A O no hydrogen 3.054 N/A LEU 43.A N GLY 210.A O no hydrogen 3.184 N/A VAL 44.A N VAL 33.A O no hydrogen 2.920 N/A ALA 45.A N SER 208.A O no hydrogen 2.625 N/A LYS 47.A N ASN 206.A O no hydrogen 2.516 N/A LYS 47.A NZ ASP 222.A OD2 no hydrogen 3.088 N/A ARG 48.A NH1 GLN 28.A O no hydrogen 2.492 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.651 N/A HIS 56.A ND1 LYS 205.A O no hydrogen 2.897 N/A GLN 57.A N ARG 48.A O no hydrogen 2.749 N/A GLN 57.A NE2 LYS 58.A O no hydrogen 2.613 N/A LYS 59.A NZ GLN 57.A O no hydrogen 3.105 N/A LEU 61.A N ILE 69.A O no hydrogen 3.096 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.621 N/A ILE 67.A N ASP 64.A O no hydrogen 3.322 N/A GLY 68.A N ALA 132.A O no hydrogen 2.932 N/A SER 70.A N LEU 130.A O no hydrogen 3.208 N/A ARG 79.A N THR 75.A O no hydrogen 2.800 N/A ARG 79.A NE THR 75.A O no hydrogen 3.172 N/A LEU 80.A N ALA 76.A O no hydrogen 3.067 N/A LEU 81.A N ASP 77.A O no hydrogen 3.224 N/A CYS 82.A N ALA 78.A O no hydrogen 2.625 N/A ASN 83.A N ARG 79.A O no hydrogen 3.024 N/A PHE 84.A N LEU 80.A O no hydrogen 3.100 N/A MET 85.A N LEU 81.A O no hydrogen 2.443 N/A ARG 86.A N CYS 82.A O no hydrogen 2.951 N/A GLN 87.A N ASN 83.A O no hydrogen 3.236 N/A GLU 88.A N PHE 84.A O no hydrogen 3.444 N/A CYS 89.A N MET 85.A O no hydrogen 3.445 N/A CYS 89.A SG MET 85.A O no hydrogen 3.146 N/A LEU 90.A N ARG 86.A O no hydrogen 3.145 N/A ASP 91.A N GLN 87.A O no hydrogen 2.884 N/A SER 92.A N GLU 88.A O no hydrogen 3.443 N/A SER 92.A OG ARG 98.A O no hydrogen 2.485 N/A ARG 93.A N CYS 89.A O no hydrogen 3.131 N/A PHE 94.A N ASP 91.A O no hydrogen 2.995 N/A VAL 95.A N ASP 91.A O no hydrogen 2.912 N/A ARG 98.A N SER 92.A O no hydrogen 3.080 N/A LEU 105.A N PRO 101.A O no hydrogen 3.057 N/A VAL 106.A N VAL 102.A O no hydrogen 3.179 N/A SER 107.A OG ARG 104.A O no hydrogen 2.358 N/A LEU 108.A N LEU 105.A O no hydrogen 3.056 N/A GLY 110.A N VAL 106.A O no hydrogen 2.970 N/A SER 111.A N SER 107.A O no hydrogen 3.375 N/A SER 111.A OG SER 107.A O no hydrogen 3.265 N/A SER 111.A OG LEU 108.A O no hydrogen 2.815 N/A LYS 112.A N LEU 108.A O no hydrogen 2.817 N/A THR 113.A N ILE 109.A O no hydrogen 3.071 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.363 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.287 N/A GLN 114.A N SER 111.A O no hydrogen 3.397 N/A THR 117.A N GLN 114.A O no hydrogen 3.212 N/A THR 117.A OG1 THR 113.A O no hydrogen 3.287 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.673 N/A THR 117.A OG1 GLN 114.A OE1 no hydrogen 3.190 N/A GLN 118.A N ILE 115.A O no hydrogen 3.024 N/A ARG 119.A N ILE 115.A O no hydrogen 3.307 N/A ARG 122.A N ARG 119.A O no hydrogen 3.327 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 3.104 N/A ALA 132.A N GLY 68.A O no hydrogen 2.929 N/A TYR 134.A N HIS 66.A ND1 no hydrogen 3.132 N/A TYR 134.A OH VAL 212.A O no hydrogen 2.623 N/A GLY 138.A N ASP 135.A O no hydrogen 3.070 N/A HIS 140.A N GLY 133.A O no hydrogen 3.162 N/A HIS 140.A NE2 ASP 135.A OD2 no hydrogen 3.059 N/A PHE 142.A N ILE 131.A O no hydrogen 3.307 N/A THR 144.A OG1 VAL 127.A O no hydrogen 3.307 N/A THR 144.A OG1 LEU 129.A O no hydrogen 2.650 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.621 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.282 N/A ALA 148.A N CYS 145.A O no hydrogen 2.804 N/A CYS 153.A N ILE 141.A O no hydrogen 2.770 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.153 N/A MET 156.A N GLY 34.A O no hydrogen 3.068 N/A SER 157.A OG THR 32.A O no hydrogen 3.386 N/A SER 157.A OG SER 162.A O no hydrogen 2.926 N/A ILE 158.A N THR 32.A O no hydrogen 3.076 N/A ALA 160.A N GLY 29.A O no hydrogen 2.813 N/A ARG 161.A NH1 THR 195.A O no hydrogen 3.332 N/A SER 162.A N GLY 159.A O no hydrogen 3.410 N/A SER 162.A OG ILE 158.A O no hydrogen 2.588 N/A SER 162.A OG ALA 160.A O no hydrogen 3.437 N/A SER 164.A OG ARG 161.A O no hydrogen 2.957 N/A ALA 165.A N SER 162.A O no hydrogen 3.019 N/A ARG 166.A NH1 GLN 163.A OE1 no hydrogen 2.395 N/A THR 167.A N GLN 163.A O no hydrogen 3.333 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.486 N/A TYR 168.A N SER 164.A O no hydrogen 3.391 N/A LEU 169.A N ALA 165.A O no hydrogen 2.715 N/A GLU 170.A N ARG 166.A O no hydrogen 2.638 N/A HIS 172.A N TYR 168.A O no hydrogen 3.429 N/A HIS 172.A ND1 TYR 168.A O no hydrogen 2.480 N/A MET 173.A N LEU 169.A O no hydrogen 2.269 N/A SER 174.A OG ARG 171.A O no hydrogen 3.002 N/A GLU 175.A N HIS 172.A O no hydrogen 2.749 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.093 N/A ASN 182.A N ASN 180.A OD1 no hydrogen 2.958 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.704 N/A LEU 184.A N ASN 180.A O no hydrogen 3.213 N/A VAL 185.A N LEU 181.A O no hydrogen 3.267 N/A LYS 186.A NZ HIS 187.A NE2 no hydrogen 3.053 N/A HIS 187.A N GLU 183.A O no hydrogen 2.869 N/A GLY 188.A N LEU 184.A O no hydrogen 2.694 N/A LEU 189.A N VAL 185.A O no hydrogen 3.028 N/A ARG 190.A N LYS 186.A O no hydrogen 3.200 N/A ALA 191.A N GLY 188.A O no hydrogen 3.060 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 2.554 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.694 N/A THR 195.A N LEU 192.A O no hydrogen 3.199 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.299 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.673 N/A SER 208.A N ALA 45.A O no hydrogen 2.747 N/A ILE 209.A N TYR 221.A O no hydrogen 3.307 N/A GLY 210.A N LEU 43.A O no hydrogen 3.022 N/A VAL 212.A N ALA 41.A O no hydrogen 3.347 N/A GLY 213.A N LEU 216.A O no hydrogen 3.073 N/A PHE 218.A N ASN 65.A O no hydrogen 2.967 N/A THR 219.A OG1 GLU 217.A O no hydrogen 3.290 N/A TYR 221.A N ILE 209.A O no hydrogen 3.110 N/A ASP 225.A N ASP 222.A O no hydrogen 3.090 N/A VAL 226.A N ASP 223.A O no hydrogen 3.065 N/A SER 227.A N ASP 224.A O no hydrogen 3.178 N/A SER 227.A OG ASP 224.A O no hydrogen 3.378 N/A PHE 229.A N VAL 226.A O no hydrogen 2.876 N/A LEU 230.A N VAL 226.A O no hydrogen 2.857 N/A GLU 231.A N SER 227.A O no hydrogen 3.178 N/A ARG 236.A NH1 ALA 198.A O no hydrogen 3.095 N/A