Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ogx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 5.A OE2 no hydrogen 2.729 N/A GLU 5.A N SER 2.A OG no hydrogen 3.346 N/A LEU 6.A N SER 2.A O no hydrogen 3.089 N/A GLU 7.A N THR 3.A O no hydrogen 2.638 N/A GLU 8.A N ALA 4.A O no hydrogen 2.907 N/A LEU 9.A N GLU 5.A O no hydrogen 2.983 N/A LEU 10.A N LEU 6.A O no hydrogen 2.813 N/A ARG 12.A N LEU 9.A O no hydrogen 2.901 N/A ARG 12.A NH1 ASP 16.A OD2 no hydrogen 2.985 N/A SER 13.A OG THR 15.A OG1 no hydrogen 2.543 N/A THR 15.A N SER 13.A OG no hydrogen 2.971 N/A THR 15.A OG1 SER 13.A OG no hydrogen 2.543 N/A ASP 16.A N SER 13.A O no hydrogen 2.801 N/A GLN 18.A N ASP 16.A OD1 no hydrogen 2.930 N/A GLN 20.A N ASP 16.A O no hydrogen 2.955 N/A GLN 20.A NE2 LEU 14.A O no hydrogen 2.843 N/A ALA 21.A N PRO 17.A O no hydrogen 2.994 N/A ALA 22.A N GLN 18.A O no hydrogen 3.104 N/A ALA 23.A N LEU 19.A O no hydrogen 2.876 N/A ALA 24.A N GLN 20.A O no hydrogen 3.089 N/A ALA 25.A N ALA 22.A O no hydrogen 3.185 N/A ALA 26.A N ALA 23.A O no hydrogen 3.029 N/A ARG 30.A NH1 GLY 175.A O no hydrogen 2.768 N/A ARG 30.A NH2 HIS 231.A O no hydrogen 3.195 N/A LEU 32.A N PHE 174.A O no hydrogen 2.762 N/A ALA 35.A N LEU 32.A O no hydrogen 3.247 N/A THR 36.A N LYS 68.A O no hydrogen 2.893 N/A VAL 37.A N GLN 178.A O no hydrogen 3.032 N/A ILE 38.A N LEU 70.A O no hydrogen 2.867 N/A LYS 39.A N ILE 179.A O no hydrogen 2.863 N/A LYS 39.A NZ THR 163.A OG1 no hydrogen 2.761 N/A LYS 39.A NZ ASP 164.A OD1 no hydrogen 2.622 N/A ILE 40.A N GLY 72.A O no hydrogen 2.773 N/A GLY 41.A N VAL 181.A O no hydrogen 2.922 N/A ILE 46.A N GLY 41.A O no hydrogen 2.955 N/A ASP 47.A N GLY 42.A O no hydrogen 2.816 N/A ARG 48.A N VAL 45.A O no hydrogen 2.821 N/A ARG 48.A NE SER 44.A O no hydrogen 2.806 N/A ARG 48.A NH2 ASP 183.A OD2 no hydrogen 2.673 N/A GLY 49.A N ILE 46.A O no hydrogen 2.951 N/A ALA 52.A N GLY 49.A O no hydrogen 3.090 N/A VAL 53.A N GLY 49.A O no hydrogen 2.861 N/A TYR 54.A N ARG 50.A O no hydrogen 2.900 N/A VAL 57.A N VAL 53.A O no hydrogen 2.815 N/A ASP 58.A N TYR 54.A O no hydrogen 3.025 N/A GLU 59.A N PRO 55.A O no hydrogen 2.920 N/A ILE 60.A N LEU 56.A O no hydrogen 2.844 N/A VAL 61.A N VAL 57.A O no hydrogen 2.953 N/A ALA 62.A N ASP 58.A O no hydrogen 2.944 N/A ALA 63.A N GLU 59.A O no hydrogen 2.752 N/A ARG 64.A N ILE 60.A O no hydrogen 3.080 N/A ARG 64.A NH1 HIS 117.A O no hydrogen 3.083 N/A ARG 64.A NH1 VAL 137.A O no hydrogen 3.096 N/A ARG 64.A NH2 HIS 117.A O no hydrogen 3.017 N/A LYS 65.A N ALA 62.A O no hydrogen 3.333 N/A ASN 66.A N ALA 63.A O no hydrogen 2.935 N/A LYS 68.A NZ LEU 132.A O no hydrogen 3.136 N/A LEU 69.A N ASN 138.A O no hydrogen 2.902 N/A LEU 70.A N THR 36.A O no hydrogen 2.844 N/A ILE 71.A N VAL 140.A O no hydrogen 2.824 N/A GLY 72.A N ILE 38.A O no hydrogen 2.742 N/A THR 73.A N PHE 142.A O no hydrogen 2.964 N/A THR 73.A OG1 ALA 104.A O no hydrogen 2.908 N/A THR 73.A OG1 PHE 142.A O no hydrogen 3.477 N/A GLY 74.A N ILE 40.A O no hydrogen 2.896 N/A THR 77.A N ASP 47.A OD2 no hydrogen 2.828 N/A THR 77.A OG1.B ASP 47.A OD2 no hydrogen 2.583 N/A ARG 80.A N GLY 76.A O no hydrogen 3.056 N/A HIS 81.A N THR 77.A O no hydrogen 3.003 N/A LEU 82.A N ARG 78.A O no hydrogen 2.983 N/A TYR 83.A N ALA 79.A O no hydrogen 2.771 N/A SER 84.A N ARG 80.A O no hydrogen 2.878 N/A ILE 85.A N HIS 81.A O no hydrogen 2.994 N/A ALA 86.A N LEU 82.A O no hydrogen 2.839 N/A ALA 87.A N TYR 83.A O no hydrogen 2.765 N/A GLY 88.A N SER 84.A O no hydrogen 3.028 N/A LEU 89.A N ILE 85.A O no hydrogen 3.144 N/A LEU 89.A N ALA 86.A O no hydrogen 3.051 N/A GLY 90.A N ALA 87.A O no hydrogen 2.987 N/A LEU 91.A N ALA 86.A O no hydrogen 2.993 N/A VAL 95.A N PRO 92.A O no hydrogen 2.983 N/A LEU 96.A N PRO 92.A O no hydrogen 3.208 N/A ALA 97.A N ALA 93.A O no hydrogen 2.765 N/A GLN 98.A NE2 GLY 94.A O no hydrogen 3.289 N/A LEU 99.A N VAL 95.A O no hydrogen 3.433 N/A GLY 100.A N LEU 96.A O no hydrogen 3.047 N/A SER 101.A N ALA 97.A O no hydrogen 3.178 N/A SER 101.A OG ALA 97.A O no hydrogen 3.295 N/A SER 102.A N GLN 98.A O no hydrogen 3.433 N/A SER 102.A N LEU 99.A O no hydrogen 3.212 N/A SER 102.A OG.A LEU 99.A O no hydrogen 2.727 N/A VAL 103.A N GLY 100.A O no hydrogen 3.103 N/A ALA 104.A N GLY 100.A O no hydrogen 3.195 N/A ASP 105.A N SER 101.A O no hydrogen 2.957 N/A GLN 106.A N SER 102.A O no hydrogen 2.980 N/A ASN 107.A N VAL 103.A O no hydrogen 3.035 N/A ALA 108.A N ALA 104.A O no hydrogen 2.967 N/A ALA 109.A N ASP 105.A O no hydrogen 2.926 N/A GLY 111.A N ALA 108.A O no hydrogen 2.759 N/A GLN 112.A N ALA 109.A O no hydrogen 2.998 N/A LEU 114.A N LEU 110.A O no hydrogen 3.136 N/A LEU 114.A N GLY 111.A O no hydrogen 3.100 N/A HIS 117.A N LEU 114.A O no hydrogen 2.852 N/A GLY 118.A N ALA 115.A O no hydrogen 2.872 N/A ILE 119.A N LEU 114.A O no hydrogen 3.453 N/A VAL 122.A N VAL 141.A O no hydrogen 2.817 N/A SER 128.A N ALA 125.A O no hydrogen 3.075 N/A LEU 132.A N SER 128.A O no hydrogen 3.194 N/A SER 133.A N VAL 130.A O no hydrogen 2.866 N/A SER 133.A OG.A ALA 129.A O no hydrogen 3.298 N/A SER 133.A OG.A VAL 130.A O no hydrogen 2.724 N/A LEU 134.A N PRO 131.A O no hydrogen 3.267 N/A VAL 137.A N LEU 134.A O no hydrogen 2.998 N/A ASN 138.A N PRO 131.A O no hydrogen 2.802 N/A ASN 138.A ND2 LEU 132.A O no hydrogen 3.102 N/A VAL 140.A N LEU 69.A O no hydrogen 3.045 N/A VAL 141.A N PRO 120.A O no hydrogen 2.859 N/A PHE 142.A N ILE 71.A O no hydrogen 2.807 N/A SER 143.A OG ASP 105.A OD2 no hydrogen 2.843 N/A GLY 144.A N THR 73.A O no hydrogen 2.959 N/A TRP 150.A N TYR 147.A O no hydrogen 2.828 N/A ARG 162.A NH1 PRO 159.A O no hydrogen 2.787 N/A ARG 162.A NH2 GLU 219.A OE2 no hydrogen 2.613 N/A GLY 166.A N ARG 162.A O no hydrogen 2.832 N/A CYS 167.A N THR 163.A O no hydrogen 3.056 N/A CYS 167.A SG THR 163.A O no hydrogen 3.342 N/A PHE 168.A N ASP 164.A O no hydrogen 2.938 N/A LEU 169.A N ALA 165.A O no hydrogen 2.877 N/A LEU 170.A N GLY 166.A O no hydrogen 3.106 N/A ALA 171.A N CYS 167.A O no hydrogen 3.019 N/A GLU 172.A N PHE 168.A O no hydrogen 2.843 N/A GLN 173.A N LEU 169.A O no hydrogen 2.786 N/A PHE 174.A N LEU 170.A O no hydrogen 2.965 N/A GLY 175.A N GLU 172.A O no hydrogen 3.211 N/A CYS 176.A N ALA 171.A O no hydrogen 3.008 N/A CYS 176.A SG LEU 32.A O no hydrogen 3.719 N/A CYS 176.A SG ALA 171.A O no hydrogen 3.921 N/A LYS 177.A N ALA 35.A O no hydrogen 2.907 N/A LYS 177.A NZ ASP 34.A OD2.B no hydrogen 3.142 N/A GLN 178.A NE2 THR 36.A OG1 no hydrogen 2.892 N/A PHE 180.A N GLN 236.A O no hydrogen 2.743 N/A VAL 181.A N LYS 39.A O no hydrogen 2.750 N/A LYS 182.A N VAL 238.A O no hydrogen 2.895 N/A LYS 182.A NZ ASP 164.A OD1 no hydrogen 3.105 N/A LYS 182.A NZ ASP 164.A OD2 no hydrogen 2.842 N/A LYS 182.A NZ ILE 217.A O no hydrogen 2.895 N/A LEU 187.A N THR 257.A OG1 no hydrogen 2.740 N/A TYR 188.A N ASP 215.A OD2 no hydrogen 2.876 N/A THR 189.A N THR 199.A O no hydrogen 2.852 N/A LYS 193.A NZ ASP 183.A OD1 no hydrogen 3.147 N/A LYS 193.A NZ ASP 183.A OD2 no hydrogen 3.133 N/A LYS 193.A NZ GLU 184.A OE2 no hydrogen 3.039 N/A SER 195.A OG ASN 191.A O no hydrogen 2.696 N/A THR 199.A N THR 189.A OG1 no hydrogen 2.996 N/A ILE 201.A N LEU 187.A O no hydrogen 2.881 N/A ILE 204.A N ILE 258.A O no hydrogen 2.987 N/A SER 205.A N GLU 208.A OE1 no hydrogen 2.850 N/A VAL 206.A N THR 260.A O no hydrogen 2.887 N/A GLU 208.A N SER 205.A OG no hydrogen 3.107 N/A LYS 209.A NZ ASP 224.A OD1 no hydrogen 2.674 N/A ALA 210.A N ASP 207.A O no hydrogen 2.774 N/A LYS 211.A N GLU 208.A O no hydrogen 2.813 N/A GLY 212.A N LYS 209.A O no hydrogen 2.806 N/A ILE 217.A N ASP 215.A OD1 no hydrogen 3.137 N/A VAL 222.A N GLU 219.A O no hydrogen 3.272 N/A ASP 224.A N PHE 220.A O no hydrogen 2.904 N/A LEU 225.A N PRO 221.A O no hydrogen 3.135 N/A LEU 226.A N VAL 222.A O no hydrogen 2.893 N/A GLN 227.A N LEU 223.A O no hydrogen 3.179 N/A GLN 227.A NE2 ASP 207.A OD1 no hydrogen 2.931 N/A GLN 227.A NE2 ALA 261.A O no hydrogen 3.134 N/A SER 228.A N ASP 224.A O no hydrogen 3.360 N/A SER 228.A N LEU 225.A O no hydrogen 2.985 N/A ALA 229.A N LEU 226.A O no hydrogen 3.183 N/A GLN 230.A N GLU 172.A OE2 no hydrogen 2.689 N/A HIS 231.A N GLU 172.A OE1 no hydrogen 2.810 N/A HIS 231.A ND1 GLU 172.A O no hydrogen 2.717 N/A HIS 231.A NE2 ASP 28.A OD1 no hydrogen 2.496 N/A VAL 232.A N GLU 172.A OE1 no hydrogen 2.995 N/A ARG 233.A NH1 GLN 227.A O no hydrogen 3.113 N/A ARG 233.A NH1 ALA 229.A O no hydrogen 2.876 N/A VAL 235.A N ILE 259.A O no hydrogen 2.830 N/A GLN 236.A NE2 GLU 253.A O no hydrogen 3.484 N/A GLN 236.A NE2 VAL 255.A O no hydrogen 2.347 N/A VAL 237.A N THR 257.A O no hydrogen 2.839 N/A VAL 238.A N PHE 180.A O no hydrogen 2.836 N/A ASN 239.A ND2 ASP 185.A OD1 no hydrogen 2.933 N/A GLY 240.A N LYS 182.A O no hydrogen 2.733 N/A LEU 241.A N ASN 239.A OD1 no hydrogen 2.900 N/A VAL 242.A N ASN 239.A O no hydrogen 3.279 N/A ASN 245.A N VAL 242.A O no hydrogen 3.085 N/A ASN 245.A ND2 ASN 239.A O no hydrogen 3.019 N/A THR 247.A N GLU 59.A OE1 no hydrogen 3.061 N/A THR 247.A OG1 GLU 59.A OE1 no hydrogen 3.240 N/A ARG 248.A N GLY 244.A O no hydrogen 2.849 N/A ARG 248.A NH1.A PRO 243.A O no hydrogen 3.172 N/A ARG 248.A NH2.A PRO 243.A O no hydrogen 2.914 N/A ARG 248.A NH2.A ASN 245.A OD1 no hydrogen 2.920 N/A ALA 249.A N ASN 245.A O no hydrogen 2.923 N/A LEU 250.A N LEU 246.A O no hydrogen 2.897 N/A ALA 251.A N THR 247.A O no hydrogen 3.002 N/A GLY 252.A N ALA 249.A O no hydrogen 3.099 N/A GLU 253.A N ARG 248.A O no hydrogen 2.956 N/A THR 257.A N VAL 237.A O no hydrogen 2.973 N/A THR 257.A OG1 ILE 201.A O no hydrogen 2.627 N/A ILE 258.A N PRO 202.A O no hydrogen 2.880 N/A ILE 259.A N VAL 235.A O no hydrogen 2.924 N/A THR 260.A N ILE 204.A O no hydrogen 2.877 N/A THR 260.A OG1 SER 262.A O no hydrogen 2.592 N/A ALA 261.A N ARG 233.A O no hydrogen 2.848 N/A