Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rfs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 36.A OE1 no hydrogen 2.895 N/A THR 6.A N VAL 34.A O no hydrogen 2.993 N/A THR 6.A OG1 VAL 4.A O no hydrogen 2.642 N/A ILE 8.A N ASP 32.A O no hydrogen 2.972 N/A LYS 9.A N VAL 30.A O no hydrogen 2.901 N/A LYS 9.A NZ ASP 15.A OD1 no hydrogen 2.450 N/A GLN 10.A N PRO 7.A O no hydrogen 2.955 N/A ILE 11.A N PRO 7.A O no hydrogen 3.263 N/A PHE 12.A N ILE 8.A O no hydrogen 2.850 N/A PHE 17.A N ASP 14.A OD1 no hydrogen 3.102 N/A ALA 18.A N ASP 14.A O no hydrogen 2.894 N/A GLU 19.A N ASP 15.A O no hydrogen 3.126 N/A THR 20.A N ALA 16.A O no hydrogen 3.099 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.166 N/A ILE 21.A N PHE 17.A O no hydrogen 2.953 N/A LYS 22.A N ALA 18.A O no hydrogen 2.849 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 2.772 N/A ALA 23.A N GLU 19.A O no hydrogen 2.997 N/A ASN 24.A N THR 20.A O no hydrogen 2.980 N/A ASN 24.A ND2 GLN 44.A O no hydrogen 2.738 N/A LEU 25.A N ILE 21.A O no hydrogen 2.921 N/A LYS 26.A N ALA 23.A O no hydrogen 3.178 N/A LYS 26.A NZ ASN 24.A O no hydrogen 3.344 N/A LYS 27.A N LYS 22.A O no hydrogen 2.954 N/A LYS 27.A NZ GLU 38.A OE1 no hydrogen 2.958 N/A LYS 28.A N ASP 32.A OD1 no hydrogen 2.919 N/A SER 29.A N ASP 32.A OD1 no hydrogen 3.097 N/A SER 29.A OG THR 31.A OG1 no hydrogen 2.882 N/A THR 31.A N SER 29.A OG no hydrogen 3.038 N/A THR 31.A OG1 SER 29.A OG no hydrogen 2.882 N/A ASP 32.A N SER 29.A O no hydrogen 2.995 N/A VAL 34.A N THR 6.A O no hydrogen 2.894 N/A THR 35.A N GLU 38.A OE2 no hydrogen 2.965 N/A GLN 36.A NE2 ASN 40.A OD1 no hydrogen 2.959 N/A GLN 36.A NE2 TYR 60.A O no hydrogen 2.943 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.174 N/A LEU 39.A N THR 35.A O no hydrogen 3.134 N/A ASN 40.A N GLN 36.A O no hydrogen 2.889 N/A SER 41.A N GLU 38.A O no hydrogen 2.995 N/A SER 41.A OG GLU 38.A O no hydrogen 2.555 N/A ILE 42.A N LEU 39.A O no hydrogen 3.211 N/A ILE 45.A N TYR 66.A O no hydrogen 2.934 N/A ALA 47.A N ALA 68.A O no hydrogen 2.902 N/A ASN 49.A N GLY 70.A O no hydrogen 2.730 N/A SER 50.A OG ASN 48.A O no hydrogen 2.897 N/A LYS 53.A N ASP 14.A OD2 no hydrogen 2.759 N/A SER 54.A N ASP 14.A OD2 no hydrogen 3.148 N/A GLN 56.A N SER 54.A OG no hydrogen 3.184 N/A ILE 58.A N VAL 55.A O no hydrogen 2.908 N/A TYR 60.A N GLY 57.A O no hydrogen 3.012 N/A LEU 61.A N ILE 58.A O no hydrogen 3.033 N/A ASN 63.A ND2 ASN 40.A O no hydrogen 2.798 N/A VAL 64.A N LEU 61.A O no hydrogen 3.398 N/A ARG 65.A N ASP 43.A O no hydrogen 2.818 N/A LEU 67.A N TYR 88.A O no hydrogen 3.002 N/A ALA 68.A N ILE 45.A O no hydrogen 2.887 N/A LEU 69.A N ILE 90.A O no hydrogen 2.853 N/A GLY 70.A N ASN 48.A OD1 no hydrogen 2.971 N/A GLY 71.A N THR 92.A O no hydrogen 2.744 N/A LYS 73.A N ILE 52.A O no hydrogen 2.901 N/A LYS 73.A NZ ASP 51.A OD1 no hydrogen 3.569 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.829 N/A LEU 80.A N ILE 77.A O no hydrogen 2.854 N/A LYS 81.A N SER 78.A O no hydrogen 3.177 N/A LEU 83.A N LEU 80.A O no hydrogen 3.142 N/A THR 84.A N GLU 82.A O no hydrogen 2.842 N/A ASN 85.A ND2 PRO 62.A O no hydrogen 2.966 N/A LEU 86.A N LEU 83.A O no hydrogen 3.113 N/A THR 87.A N ARG 65.A O no hydrogen 2.713 N/A THR 87.A OG1 ARG 65.A O no hydrogen 3.058 N/A TYR 88.A N ARG 65.A O no hydrogen 3.122 N/A LEU 89.A N GLU 112.A O no hydrogen 3.079 N/A ILE 90.A N LEU 67.A O no hydrogen 2.931 N/A LEU 91.A N VAL 114.A O no hydrogen 2.805 N/A GLY 93.A N VAL 116.A O no hydrogen 2.872 N/A GLN 95.A N LEU 74.A O no hydrogen 2.837 N/A GLN 95.A NE2 ASN 72.A O no hydrogen 3.019 N/A VAL 103.A N PRO 100.A O no hydrogen 3.127 N/A ASP 105.A N GLY 102.A O no hydrogen 2.989 N/A LYS 106.A NZ GLU 82.A OE1 no hydrogen 2.859 N/A LYS 106.A NZ GLU 82.A OE2 no hydrogen 2.244 N/A LEU 107.A N PHE 104.A O no hydrogen 3.037 N/A ASN 109.A ND2 THR 84.A O no hydrogen 2.615 N/A LEU 110.A N LEU 107.A O no hydrogen 2.994 N/A LYS 111.A N THR 87.A O no hydrogen 2.730 N/A GLU 112.A N THR 87.A O no hydrogen 3.249 N/A LEU 113.A N TYR 136.A O no hydrogen 2.934 N/A VAL 114.A N LEU 89.A O no hydrogen 2.945 N/A LEU 115.A N ASN 138.A O no hydrogen 2.747 N/A GLU 117.A N ALA 140.A O no hydrogen 2.935 N/A GLN 119.A N LEU 96.A O no hydrogen 2.860 N/A VAL 127.A N PRO 124.A O no hydrogen 3.190 N/A ASP 129.A N GLY 126.A O no hydrogen 2.910 N/A LEU 131.A N PHE 128.A O no hydrogen 2.991 N/A LEU 134.A N LEU 131.A O no hydrogen 2.977 N/A THR 135.A N LYS 111.A O no hydrogen 2.740 N/A THR 135.A OG1 LYS 111.A O no hydrogen 3.249 N/A TYR 136.A N LYS 111.A O no hydrogen 3.146 N/A LEU 137.A N GLU 160.A O no hydrogen 3.123 N/A ASN 138.A N LEU 113.A O no hydrogen 3.016 N/A ASN 138.A ND2 TYR 136.A OH no hydrogen 2.888 N/A LEU 139.A N ASP 162.A O no hydrogen 2.814 N/A ALA 140.A N ASN 138.A OD1 no hydrogen 2.947 N/A HIS 141.A N SER 164.A O no hydrogen 2.894 N/A GLN 143.A N LEU 120.A O no hydrogen 2.894 N/A LEU 144.A N ASN 166.A OD1 no hydrogen 2.900 N/A GLN 145.A N GLN 121.A O no hydrogen 3.385 N/A VAL 151.A N PRO 148.A O no hydrogen 3.254 N/A ASP 153.A N GLY 150.A O no hydrogen 3.077 N/A LEU 155.A N PHE 152.A O no hydrogen 3.075 N/A ASN 157.A ND2 THR 132.A O no hydrogen 3.135 N/A LEU 158.A N LEU 155.A O no hydrogen 3.053 N/A THR 159.A N THR 135.A O no hydrogen 2.868 N/A THR 159.A OG1 THR 135.A O no hydrogen 3.368 N/A THR 159.A OG1 GLU 160.A OE1 no hydrogen 2.799 N/A THR 159.A OG1 GLU 160.A OE2 no hydrogen 3.132 N/A GLU 160.A N THR 135.A O no hydrogen 3.159 N/A LEU 161.A N ASP 184.A O no hydrogen 3.008 N/A ASP 162.A N LEU 137.A O no hydrogen 3.051 N/A LEU 163.A N ARG 186.A O no hydrogen 2.824 N/A SER 164.A N ASP 162.A OD1 no hydrogen 2.955 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 2.613 N/A TYR 165.A N TYR 188.A O no hydrogen 2.992 N/A ASN 166.A ND2 LEU 139.A O no hydrogen 2.874 N/A ASN 166.A ND2 LEU 163.A O no hydrogen 3.158 N/A ASN 166.A ND2 SER 164.A O no hydrogen 3.293 N/A GLN 167.A N LEU 144.A O no hydrogen 2.906 N/A LEU 168.A N ASN 190.A OD1 no hydrogen 2.938 N/A GLN 169.A N GLN 145.A O no hydrogen 3.128 N/A VAL 175.A N PRO 172.A O no hydrogen 3.210 N/A ASP 177.A N GLY 174.A O no hydrogen 2.879 N/A LEU 179.A N PHE 176.A O no hydrogen 3.189 N/A THR 180.A N LYS 178.A O no hydrogen 2.909 N/A GLN 181.A NE2 ASN 157.A OD1 no hydrogen 2.948 N/A LEU 182.A N LEU 179.A O no hydrogen 3.093 N/A LYS 183.A N THR 159.A O no hydrogen 2.842 N/A ASP 184.A N THR 159.A O no hydrogen 3.228 N/A LEU 185.A N TYR 208.A O no hydrogen 3.121 N/A ARG 186.A N LEU 161.A O no hydrogen 3.061 N/A ARG 186.A NE ASP 184.A OD1 no hydrogen 2.864 N/A ARG 186.A NH2 ASP 184.A OD2 no hydrogen 2.910 N/A LEU 187.A N TRP 210.A O no hydrogen 2.905 N/A GLN 189.A N HIS 212.A O no hydrogen 3.057 N/A ASN 190.A ND2 LEU 163.A O no hydrogen 2.961 N/A ASN 190.A ND2 LEU 187.A O no hydrogen 3.076 N/A GLN 191.A N LEU 168.A O no hydrogen 3.014 N/A VAL 199.A N PRO 196.A O no hydrogen 3.119 N/A PHE 200.A N TYR 225.A OH no hydrogen 2.953 N/A ASP 201.A N GLY 198.A O no hydrogen 2.820 N/A LEU 203.A N PHE 200.A O no hydrogen 3.136 N/A THR 204.A N ARG 202.A O no hydrogen 2.784 N/A THR 204.A OG1 THR 180.A O no hydrogen 3.287 N/A SER 205.A OG THR 180.A O no hydrogen 2.706 N/A LEU 206.A N LEU 203.A O no hydrogen 3.166 N/A GLN 207.A N LYS 183.A O no hydrogen 2.804 N/A TYR 208.A N LYS 183.A O no hydrogen 3.009 N/A ILE 209.A N VAL 236.A O no hydrogen 2.873 N/A TRP 210.A N LEU 185.A O no hydrogen 3.018 N/A TRP 210.A NE1 ASN 239.A O no hydrogen 3.024 N/A HIS 212.A ND1 ASP 213.A OD1 no hydrogen 2.759 N/A TRP 216.A N ASN 214.A O no hydrogen 2.914 N/A TRP 216.A NE1 LEU 211.A O no hydrogen 3.036 N/A ASP 217.A N LYS 193.A O no hydrogen 2.830 N/A THR 219.A N ASP 217.A OD1 no hydrogen 2.918 N/A THR 219.A OG1 ASP 217.A OD1 no hydrogen 2.715 N/A ILE 223.A N THR 219.A O no hydrogen 3.287 N/A ARG 224.A N PRO 221.A O no hydrogen 3.044 N/A ARG 224.A NH2 CYS 263.A O no hydrogen 3.005 N/A TYR 225.A OH ASP 201.A OD1 no hydrogen 2.655 N/A SER 227.A N ILE 223.A O no hydrogen 2.982 N/A SER 227.A OG VAL 258.A O no hydrogen 3.263 N/A SER 227.A OG ILE 261.A O no hydrogen 2.855 N/A GLU 228.A N ARG 224.A O no hydrogen 2.926 N/A TRP 229.A N TYR 225.A O no hydrogen 2.803 N/A ILE 230.A N LEU 226.A O no hydrogen 2.931 N/A ASN 231.A N SER 227.A O no hydrogen 3.074 N/A ASN 231.A ND2 ARG 259.A O no hydrogen 2.789 N/A LYS 232.A N GLU 228.A O no hydrogen 2.988 N/A LYS 232.A NZ HIS 233.A NE2 no hydrogen 3.495 N/A HIS 233.A N TRP 229.A O no hydrogen 2.991 N/A HIS 233.A N ILE 230.A O no hydrogen 3.253 N/A HIS 233.A ND1 TRP 229.A O no hydrogen 3.023 N/A VAL 236.A N HIS 233.A O no hydrogen 2.965 N/A VAL 237.A N SER 234.A O no hydrogen 3.438 N/A ARG 238.A N ILE 209.A O no hydrogen 2.910 N/A ARG 238.A NH2 GLY 242.A O no hydrogen 2.981 N/A ASN 239.A N SER 243.A O no hydrogen 2.871 N/A GLY 242.A N ASN 239.A O no hydrogen 2.849 N/A SER 243.A N ASN 239.A OD1 no hydrogen 2.795 N/A ALA 245.A N VAL 237.A O no hydrogen 2.758 N/A SER 248.A N ALA 245.A O no hydrogen 3.067 N/A SER 248.A OG ALA 245.A O no hydrogen 2.626 N/A LYS 250.A NZ ASP 247.A O no hydrogen 2.645 N/A CYS 251.A N LYS 256.A O no hydrogen 2.722 N/A CYS 251.A SG LYS 256.A O no hydrogen 3.326 N/A SER 252.A N TRP 216.A O no hydrogen 2.775 N/A SER 252.A OG TRP 216.A O no hydrogen 3.179 N/A GLY 255.A N CYS 251.A O no hydrogen 2.819 N/A LYS 256.A N SER 254.A OG no hydrogen 3.303 N/A VAL 258.A N ALA 249.A O no hydrogen 2.837 N/A ARG 259.A NH1 ASN 231.A OD1 no hydrogen 2.803 N/A SER 260.A N PRO 257.A O no hydrogen 2.976 N/A SER 260.A OG PRO 257.A O no hydrogen 2.576 N/A ILE 261.A N VAL 258.A O no hydrogen 3.070 N/A