Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ofg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ SER 18.A O no hydrogen 2.888 N/A LYS 6.A NZ HIS 19.A O no hydrogen 2.850 N/A LYS 6.A NZ THR 206.A OG1 no hydrogen 2.930 N/A LYS 6.A NZ SER 207.A O no hydrogen 3.531 N/A MET 7.A N LEU 22.A O no hydrogen 3.121 N/A THR 9.A OG1 ASP 15.A OD1 no hydrogen 2.916 N/A PHE 14.A N ILE 11.A O no hydrogen 3.203 N/A SER 18.A N PHE 14.A O no hydrogen 2.915 N/A SER 18.A OG GLY 21.A O no hydrogen 3.063 N/A GLY 20.A N ASP 15.A O no hydrogen 3.079 N/A ILE 24.A N ALA 5.A O no hydrogen 3.000 N/A GLY 25.A N THR 155.A OG1 no hydrogen 3.229 N/A SER 27.A N ASP 180.A OD2 no hydrogen 3.481 N/A THR 28.A N THR 156.A O no hydrogen 2.889 N/A LEU 29.A N ASN 181.A O no hydrogen 2.819 N/A VAL 30.A N MET 158.A O no hydrogen 2.812 N/A SER 31.A N VAL 183.A O no hydrogen 2.872 N/A SER 31.A OG THR 160.A OG1 no hydrogen 3.120 N/A SER 31.A OG ILE 169.A O no hydrogen 2.843 N/A THR 33.A OG1 GLU 165.A OE1 no hydrogen 3.002 N/A THR 33.A OG1 GLU 165.A OE2 no hydrogen 2.763 N/A THR 36.A N THR 33.A O no hydrogen 3.322 N/A THR 36.A OG1 THR 33.A O no hydrogen 2.781 N/A LYS 38.A NZ GLY 32.A O no hydrogen 3.094 N/A LYS 38.A NZ THR 33.A O no hydrogen 3.489 N/A THR 39.A OG1 ASP 123.A OD1 no hydrogen 2.883 N/A PHE 41.A N GLY 37.A O no hydrogen 2.975 N/A SER 42.A N LYS 38.A O no hydrogen 2.963 N/A SER 42.A OG THR 39.A O no hydrogen 2.946 N/A ILE 43.A N THR 39.A O no hydrogen 2.917 N/A GLN 44.A N LEU 40.A O no hydrogen 2.866 N/A PHE 45.A N PHE 41.A O no hydrogen 2.915 N/A LEU 46.A N SER 42.A O no hydrogen 2.962 N/A TYR 47.A N ILE 43.A O no hydrogen 2.878 N/A ASN 48.A N GLN 44.A O no hydrogen 2.870 N/A ASN 48.A ND2 MET 10.A O no hydrogen 2.897 N/A GLY 49.A N PHE 45.A O no hydrogen 2.989 N/A ILE 50.A N LEU 46.A O no hydrogen 2.912 N/A ILE 51.A N TYR 47.A O no hydrogen 2.908 N/A GLU 52.A N ASN 48.A O no hydrogen 2.911 N/A PHE 53.A N GLY 49.A O no hydrogen 2.931 N/A VAL 58.A N ARG 119.A O no hydrogen 2.902 N/A PHE 59.A N PHE 90.A O no hydrogen 2.940 N/A VAL 60.A N SER 121.A O no hydrogen 2.796 N/A THR 61.A N LEU 92.A O no hydrogen 3.357 N/A THR 61.A OG1 GLU 64.A O no hydrogen 3.273 N/A THR 61.A OG1 ASP 123.A OD2 no hydrogen 3.283 N/A THR 65.A OG1 ASP 68.A OD2 no hydrogen 2.875 N/A ILE 69.A N THR 65.A O no hydrogen 3.290 N/A ILE 70.A N PRO 66.A O no hydrogen 2.913 N/A LYS 71.A N GLN 67.A O no hydrogen 2.909 N/A ASN 72.A N ASP 68.A O no hydrogen 2.911 N/A ALA 73.A N ILE 69.A O no hydrogen 2.909 N/A ARG 74.A N ILE 70.A O no hydrogen 2.874 N/A SER 75.A N LYS 71.A O no hydrogen 2.940 N/A PHE 76.A N ALA 73.A O no hydrogen 3.017 N/A GLY 77.A N ARG 74.A O no hydrogen 3.030 N/A TRP 78.A N ALA 73.A O no hydrogen 2.913 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.317 N/A VAL 84.A N LEU 80.A O no hydrogen 2.908 N/A ASP 85.A N ALA 81.A O no hydrogen 2.911 N/A GLU 86.A N LYS 82.A O no hydrogen 2.905 N/A GLY 87.A N VAL 84.A O no hydrogen 3.136 N/A LEU 89.A N LEU 83.A O no hydrogen 3.270 N/A PHE 90.A N GLY 57.A O no hydrogen 3.299 N/A LEU 92.A N PHE 59.A O no hydrogen 2.791 N/A ILE 105.A N LEU 101.A O no hydrogen 3.091 N/A GLU 106.A N SER 102.A O no hydrogen 2.917 N/A ARG 107.A N ALA 103.A O no hydrogen 2.900 N/A ARG 107.A NH2 ASP 93.A O no hydrogen 3.206 N/A ARG 107.A NH2 ASP 93.A OD1 no hydrogen 3.354 N/A ILE 108.A N LEU 104.A O no hydrogen 2.918 N/A ASN 109.A N ILE 105.A O no hydrogen 2.900 N/A TYR 110.A N GLU 106.A O no hydrogen 2.897 N/A ALA 111.A N ARG 107.A O no hydrogen 2.901 N/A ILE 112.A N ILE 108.A O no hydrogen 2.898 N/A GLN 113.A N ASN 109.A O no hydrogen 2.915 N/A GLN 113.A NE2 ASN 109.A OD1 no hydrogen 3.346 N/A LYS 114.A N TYR 110.A O no hydrogen 2.895 N/A LYS 114.A NZ TYR 110.A OH no hydrogen 3.436 N/A TYR 115.A N ALA 111.A O no hydrogen 2.917 N/A ARG 118.A N PRO 56.A O no hydrogen 3.134 N/A ARG 119.A NH2 ARG 8.A O no hydrogen 3.248 N/A VAL 120.A N THR 155.A O no hydrogen 3.007 N/A SER 121.A N VAL 58.A O no hydrogen 3.118 N/A ILE 122.A N VAL 157.A O no hydrogen 3.134 N/A ASP 123.A N VAL 60.A O no hydrogen 2.763 N/A SER 124.A OG GLU 161.A OE1 no hydrogen 2.890 N/A SER 124.A OG GLU 161.A OE2 no hydrogen 3.018 N/A THR 126.A OG1 GLU 161.A OE1 no hydrogen 3.468 N/A SER 127.A OG SER 124.A O no hydrogen 3.016 N/A PHE 129.A N VAL 125.A O no hydrogen 2.935 N/A GLN 130.A N THR 126.A O no hydrogen 2.905 N/A GLN 131.A N VAL 128.A O no hydrogen 3.215 N/A TYR 132.A N PHE 129.A O no hydrogen 3.096 N/A VAL 138.A N ALA 134.A O no hydrogen 3.287 N/A ARG 139.A N SER 135.A O no hydrogen 2.911 N/A ARG 140.A N SER 136.A O no hydrogen 2.925 N/A GLU 141.A N VAL 137.A O no hydrogen 2.923 N/A LEU 142.A N VAL 138.A O no hydrogen 2.911 N/A PHE 143.A N ARG 139.A O no hydrogen 2.908 N/A ARG 144.A N ARG 140.A O no hydrogen 2.928 N/A ARG 144.A NH1 GLU 141.A OE1 no hydrogen 3.083 N/A LEU 145.A N GLU 141.A O no hydrogen 2.920 N/A VAL 146.A N LEU 142.A O no hydrogen 2.927 N/A ALA 147.A N PHE 143.A O no hydrogen 2.890 N/A ARG 148.A N ARG 144.A O no hydrogen 2.927 N/A LEU 149.A N LEU 145.A O no hydrogen 2.930 N/A LYS 150.A N VAL 146.A O no hydrogen 2.895 N/A GLN 151.A N ALA 147.A O no hydrogen 2.922 N/A ILE 152.A N ARG 148.A O no hydrogen 2.912 N/A GLY 153.A N LEU 149.A O no hydrogen 2.989 N/A THR 155.A N ARG 118.A O no hydrogen 3.338 N/A THR 156.A OG1 ALA 154.A O no hydrogen 3.435 N/A VAL 157.A N VAL 120.A O no hydrogen 2.940 N/A MET 158.A N THR 28.A O no hydrogen 2.853 N/A THR 159.A N ILE 122.A O no hydrogen 3.292 N/A THR 159.A OG1 ILE 122.A O no hydrogen 2.757 N/A THR 159.A OG1 ASP 123.A O no hydrogen 2.623 N/A THR 160.A N VAL 30.A O no hydrogen 2.926 N/A THR 160.A OG1 SER 31.A OG no hydrogen 3.120 N/A THR 160.A OG1 GLU 175.A OE1 no hydrogen 3.196 N/A ARG 162.A NE PRO 168.A O no hydrogen 3.198 N/A ARG 162.A NH1 GLU 165.A O no hydrogen 2.926 N/A ARG 162.A NH2 GLU 165.A O no hydrogen 2.941 N/A ARG 162.A NH2 PRO 168.A O no hydrogen 3.198 N/A ILE 169.A N GLU 176.A OE2 no hydrogen 3.278 N/A PHE 177.A N VAL 174.A O no hydrogen 3.314 N/A SER 179.A OG GLU 175.A O no hydrogen 3.474 N/A VAL 183.A N LEU 29.A O no hydrogen 2.794 N/A ILE 184.A N GLU 199.A O no hydrogen 2.820 N/A LEU 185.A N SER 31.A O no hydrogen 2.765 N/A ARG 186.A N THR 197.A O no hydrogen 3.043 N/A ARG 186.A NH2 GLU 199.A OE1 no hydrogen 3.510 N/A ASN 187.A N GLU 165.A OE1 no hydrogen 3.173 N/A GLU 190.A N ARG 193.A O no hydrogen 2.896 N/A ARG 193.A N GLU 190.A O no hydrogen 3.340 N/A ARG 193.A NE GLU 192.A O no hydrogen 2.957 N/A ARG 195.A N VAL 188.A O no hydrogen 3.279 N/A ARG 196.A NH1 GLY 35.A O no hydrogen 3.003 N/A ARG 196.A NH2 GLY 35.A O no hydrogen 3.033 N/A THR 197.A N ARG 186.A O no hydrogen 3.088 N/A THR 197.A OG1 GLU 212.A OE1 no hydrogen 2.998 N/A LEU 198.A N TYR 213.A O no hydrogen 2.865 N/A GLU 199.A N ILE 184.A O no hydrogen 3.033 N/A LYS 202.A NZ GLU 176.A O no hydrogen 2.993 N/A LYS 202.A NZ SER 179.A O no hydrogen 3.560 N/A ARG 204.A N ASN 181.A OD1 no hydrogen 3.326 N/A THR 206.A N LEU 203.A O no hydrogen 3.216 N/A THR 206.A OG1 SER 207.A O no hydrogen 3.562 N/A SER 207.A OG HIS 19.A ND1 no hydrogen 3.418 N/A MET 209.A N ILE 17.A O no hydrogen 3.063 N/A TYR 213.A N LEU 198.A O no hydrogen 2.822 N/A PHE 215.A N ARG 196.A O no hydrogen 3.399 N/A THR 216.A N ASN 223.A O no hydrogen 2.949 N/A THR 218.A N GLY 221.A O no hydrogen 2.879 N/A THR 218.A OG1 GLY 221.A O no hydrogen 3.004 N/A GLY 221.A N THR 218.A O no hydrogen 3.316 N/A ILE 222.A N GLN 44.A OE1 no hydrogen 2.815 N/A ASN 223.A N THR 216.A O no hydrogen 2.978 N/A ILE 224.A N GLU 12.A O no hydrogen 3.006 N/A PHE 225.A N PRO 214.A O no hydrogen 3.360 N/A