Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 120.A O no hydrogen 2.973 N/A ARG 3.A NE GLU 146.A OE2 no hydrogen 3.017 N/A ARG 3.A NH1 VAL 248.A O no hydrogen 3.161 N/A ARG 3.A NH2 GLU 146.A OE1 no hydrogen 2.959 N/A ARG 3.A NH2 VAL 247.A O no hydrogen 2.780 N/A CYS 5.A N VAL 122.A O no hydrogen 2.765 N/A ALA 6.A N GLU 146.A O no hydrogen 2.934 N/A ILE 7.A N TYR 124.A O no hydrogen 2.812 N/A TYR 8.A N TYR 148.A O no hydrogen 2.935 N/A TYR 8.A OH PHE 135.A O no hydrogen 2.829 N/A LYS 10.A NZ GLY 11.A O no hydrogen 2.654 N/A GLY 11.A N GLU 129.A OE2 no hydrogen 3.196 N/A LYS 15.A NZ ASP 39.A OD2 no hydrogen 3.439 N/A LYS 15.A NZ ASP 125.A OD2 no hydrogen 2.932 N/A SER 16.A OG ASP 43.A O no hydrogen 3.316 N/A THR 17.A OG1 GLU 221.A OE1 no hydrogen 3.540 N/A THR 18.A N GLY 14.A O no hydrogen 3.094 N/A THR 18.A OG1 GLY 14.A O no hydrogen 3.056 N/A THR 18.A OG1 ASN 185.A OD1 no hydrogen 3.072 N/A THR 19.A N LYS 15.A O no hydrogen 2.890 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.065 N/A THR 19.A OG1 ASP 125.A OD2 no hydrogen 3.183 N/A GLN 20.A N SER 16.A O no hydrogen 2.862 N/A ASN 21.A N THR 17.A O no hydrogen 3.061 N/A LEU 22.A N THR 18.A O no hydrogen 2.983 N/A VAL 23.A N THR 19.A O no hydrogen 3.034 N/A ALA 24.A N GLN 20.A O no hydrogen 2.927 N/A ALA 25.A N ASN 21.A O no hydrogen 3.273 N/A LEU 26.A N LEU 22.A O no hydrogen 3.207 N/A ALA 27.A N ALA 24.A O no hydrogen 2.918 N/A GLU 28.A N ALA 24.A O no hydrogen 3.008 N/A MET 29.A N ALA 25.A O no hydrogen 3.163 N/A GLY 30.A N ALA 27.A O no hydrogen 3.014 N/A LYS 31.A N LEU 26.A O no hydrogen 3.179 N/A LYS 32.A N ASP 120.A OD2 no hydrogen 3.150 N/A LYS 32.A NZ ASP 118.A O no hydrogen 2.858 N/A MET 34.A N PHE 121.A O no hydrogen 2.990 N/A ILE 35.A N LYS 84.A O no hydrogen 2.808 N/A VAL 36.A N PHE 123.A O no hydrogen 2.768 N/A GLY 37.A N VAL 86.A O no hydrogen 2.704 N/A CYS 38.A N ASP 125.A O no hydrogen 3.016 N/A CYS 38.A SG VAL 36.A O no hydrogen 3.862 N/A SER 44.A OG GLU 87.A OE1 no hydrogen 2.854 N/A SER 44.A OG ASP 125.A OD1 no hydrogen 3.172 N/A THR 45.A OG1 GLN 54.A OE1 no hydrogen 2.953 N/A ILE 48.A N THR 45.A O no hydrogen 2.890 N/A LEU 49.A N THR 45.A O no hydrogen 3.257 N/A HIS 50.A NE2 GLU 229.A OE2 no hydrogen 2.899 N/A SER 51.A N ARG 46.A O no hydrogen 3.142 N/A GLN 54.A NE2 ASN 55.A O no hydrogen 3.241 N/A GLN 54.A NE2 CYS 85.A O no hydrogen 3.524 N/A THR 56.A N GLU 59.A OE2 no hydrogen 3.125 N/A ILE 57.A N GLU 87.A O no hydrogen 3.084 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.305 N/A MET 60.A N THR 56.A O no hydrogen 2.985 N/A ALA 61.A N ILE 57.A O no hydrogen 3.100 N/A ALA 61.A N MET 58.A O no hydrogen 3.177 N/A ALA 62.A N MET 58.A O no hydrogen 3.047 N/A ALA 64.A N MET 60.A O no hydrogen 3.114 N/A THR 66.A N ASP 69.A OD1 no hydrogen 3.006 N/A ASP 69.A N THR 66.A O no hydrogen 3.009 N/A ASP 74.A N GLU 71.A O no hydrogen 2.860 N/A VAL 75.A N LEU 72.A O no hydrogen 3.162 N/A LEU 76.A N LEU 72.A O no hydrogen 3.118 N/A LYS 77.A N CYS 85.A O no hydrogen 2.980 N/A LYS 77.A NZ GLU 73.A O no hydrogen 3.064 N/A LYS 77.A NZ ASP 74.A O no hydrogen 3.028 N/A GLY 79.A N VAL 83.A O no hydrogen 3.001 N/A TYR 80.A N ILE 48.A O no hydrogen 3.296 N/A GLY 82.A N GLY 79.A O no hydrogen 3.021 N/A VAL 83.A N TYR 80.A O no hydrogen 3.162 N/A LYS 84.A N VAL 33.A O no hydrogen 2.809 N/A LYS 84.A NZ ASP 117.A OD2 no hydrogen 3.273 N/A LYS 84.A NZ ASP 118.A O no hydrogen 3.560 N/A CYS 85.A N LYS 77.A O no hydrogen 2.769 N/A CYS 85.A SG VAL 83.A O no hydrogen 3.579 N/A VAL 86.A N ILE 35.A O no hydrogen 3.086 N/A SER 88.A N GLY 37.A O no hydrogen 2.844 N/A VAL 95.A N GLU 92.A O no hydrogen 3.050 N/A ARG 100.A N CYS 97.A O no hydrogen 3.205 N/A GLY 101.A N ALA 98.A O no hydrogen 3.182 N/A ILE 103.A N GLY 99.A O no hydrogen 3.094 N/A THR 104.A N ARG 100.A O no hydrogen 3.470 N/A THR 104.A OG1 ARG 100.A O no hydrogen 3.051 N/A ALA 105.A N GLY 101.A O no hydrogen 2.841 N/A ILE 106.A N VAL 102.A O no hydrogen 2.879 N/A ASN 107.A N ILE 103.A O no hydrogen 2.762 N/A PHE 108.A N THR 104.A O no hydrogen 2.919 N/A LEU 109.A N ALA 105.A O no hydrogen 3.366 N/A GLU 110.A N ILE 106.A O no hydrogen 2.931 N/A GLU 110.A N ASN 107.A O no hydrogen 3.034 N/A GLU 111.A N ASN 107.A O no hydrogen 3.164 N/A GLU 112.A N PHE 108.A O no hydrogen 3.354 N/A GLY 113.A N GLU 110.A O no hydrogen 3.072 N/A ALA 114.A N LEU 109.A O no hydrogen 3.143 N/A TYR 115.A OH TYR 124.A OH no hydrogen 3.102 N/A ASP 120.A N LYS 32.A O no hydrogen 2.917 N/A PHE 121.A N LYS 32.A O no hydrogen 3.218 N/A VAL 122.A N ARG 3.A O no hydrogen 3.157 N/A PHE 123.A N MET 34.A O no hydrogen 2.821 N/A TYR 124.A N CYS 5.A O no hydrogen 2.901 N/A TYR 124.A OH TYR 115.A OH no hydrogen 3.102 N/A ASP 125.A N VAL 36.A O no hydrogen 2.978 N/A VAL 126.A N ILE 7.A O no hydrogen 2.929 N/A GLY 128.A N GLY 9.A O no hydrogen 2.933 N/A ALA 136.A N CYS 132.A O no hydrogen 3.179 N/A ALA 136.A N GLY 133.A O no hydrogen 3.203 N/A MET 137.A N GLY 134.A O no hydrogen 3.430 N/A ILE 139.A N ALA 136.A O no hydrogen 2.898 N/A ARG 140.A N ALA 136.A O no hydrogen 2.925 N/A ARG 140.A NH1 TYR 171.A OH no hydrogen 3.361 N/A GLU 141.A N MET 137.A O no hydrogen 2.941 N/A ASN 142.A N ILE 139.A O no hydrogen 3.171 N/A LYS 143.A N PRO 138.A O no hydrogen 2.993 N/A LYS 143.A NZ GLU 110.A OE1 no hydrogen 3.168 N/A ALA 144.A N PRO 138.A O no hydrogen 3.194 N/A GLN 145.A N GLN 4.A O no hydrogen 2.833 N/A GLN 145.A NE2 ASN 142.A O no hydrogen 3.111 N/A GLN 145.A NE2 ASN 142.A OD1 no hydrogen 2.949 N/A GLN 145.A NE2 SER 176.A OG no hydrogen 3.285 N/A GLU 146.A N GLN 4.A O no hydrogen 2.964 N/A ILE 147.A N ARG 178.A O no hydrogen 2.898 N/A TYR 148.A N ALA 6.A O no hydrogen 2.828 N/A TYR 148.A OH GLU 146.A OE1 no hydrogen 2.982 N/A ILE 149.A N GLY 181.A O no hydrogen 3.057 N/A VAL 150.A N TYR 8.A O no hydrogen 2.879 N/A CYS 151.A N ILE 183.A O no hydrogen 2.858 N/A CYS 151.A SG ILE 183.A O no hydrogen 3.857 N/A GLY 153.A N GLU 192.A OE1 no hydrogen 3.239 N/A GLU 154.A N SER 152.A O no hydrogen 2.806 N/A MET 156.A N GLU 154.A OE2 no hydrogen 2.874 N/A ALA 157.A N GLU 154.A OE1 no hydrogen 3.251 N/A MET 158.A N GLU 154.A O no hydrogen 3.233 N/A MET 158.A N MET 155.A O no hydrogen 3.008 N/A TYR 159.A N MET 155.A O no hydrogen 2.951 N/A ALA 160.A N MET 156.A O no hydrogen 2.961 N/A ALA 161.A N ALA 157.A O no hydrogen 3.149 N/A ASN 162.A N MET 158.A O no hydrogen 2.862 N/A ASN 163.A N TYR 159.A O no hydrogen 2.966 N/A ILE 164.A N ALA 160.A O no hydrogen 3.138 N/A SER 165.A N ALA 161.A O no hydrogen 3.332 N/A SER 165.A OG ALA 161.A O no hydrogen 3.199 N/A LYS 166.A N ASN 162.A O no hydrogen 2.879 N/A GLY 167.A N ASN 163.A O no hydrogen 3.084 N/A ILE 168.A N ILE 164.A O no hydrogen 3.174 N/A VAL 169.A N SER 165.A O no hydrogen 3.102 N/A LYS 170.A N LYS 166.A O no hydrogen 3.009 N/A TYR 171.A N GLY 167.A O no hydrogen 3.408 N/A ALA 172.A N VAL 169.A O no hydrogen 3.048 N/A ARG 178.A N GLN 145.A O no hydrogen 2.806 N/A ARG 178.A NH1 GLY 175.A O no hydrogen 3.042 N/A ARG 178.A NH1 VAL 177.A O no hydrogen 2.591 N/A ARG 178.A NH2 GLY 175.A O no hydrogen 2.862 N/A LEU 179.A N VAL 254.A O no hydrogen 2.811 N/A GLY 180.A N ILE 147.A O no hydrogen 2.879 N/A LEU 182.A N GLN 206.A O no hydrogen 3.178 N/A ILE 183.A N ILE 149.A O no hydrogen 2.937 N/A CYS 184.A N HIS 209.A O no hydrogen 3.146 N/A CYS 184.A SG CYS 151.A O no hydrogen 4.020 N/A CYS 184.A SG GLU 192.A OE1 no hydrogen 3.622 N/A ASN 185.A N CYS 151.A O no hydrogen 2.931 N/A ASN 185.A ND2 ILE 13.A O no hydrogen 2.964 N/A ASN 185.A ND2 GLY 14.A O no hydrogen 3.056 N/A ASN 185.A ND2 THR 18.A OG1 no hydrogen 3.023 N/A SER 186.A N VAL 211.A O no hydrogen 3.018 N/A ARG 187.A N GLU 192.A OE2 no hydrogen 2.950 N/A ASN 188.A N SER 186.A OG no hydrogen 3.341 N/A THR 189.A N GLU 192.A OE2 no hydrogen 3.214 N/A ARG 191.A NE GLU 194.A OE2 no hydrogen 2.984 N/A ARG 191.A NH1 GLU 194.A OE1 no hydrogen 2.996 N/A GLU 192.A N THR 189.A O no hydrogen 3.495 N/A LEU 195.A N ARG 191.A O no hydrogen 3.071 N/A ILE 196.A N GLU 192.A O no hydrogen 3.088 N/A ILE 197.A N ASP 193.A O no hydrogen 3.229 N/A ALA 198.A N GLU 194.A O no hydrogen 2.994 N/A LEU 199.A N LEU 195.A O no hydrogen 2.956 N/A ALA 200.A N ILE 196.A O no hydrogen 2.798 N/A ASN 201.A N ILE 197.A O no hydrogen 2.943 N/A LYS 202.A N ALA 198.A O no hydrogen 2.839 N/A LYS 202.A NZ GLU 263.A OE1 no hydrogen 3.405 N/A LEU 203.A N LEU 199.A O no hydrogen 2.898 N/A GLY 204.A N ALA 200.A O no hydrogen 3.021 N/A THR 205.A N ALA 200.A O no hydrogen 2.851 N/A GLN 206.A NE2 GLY 180.A O no hydrogen 2.943 N/A HIS 209.A NE2 GLU 239.A OE2 no hydrogen 3.122 N/A VAL 211.A N CYS 184.A O no hydrogen 2.997 N/A VAL 217.A N ASP 214.A O no hydrogen 3.397 N/A ALA 220.A N VAL 216.A O no hydrogen 2.733 N/A ALA 220.A N VAL 217.A O no hydrogen 3.031 N/A GLU 221.A N VAL 217.A O no hydrogen 2.824 N/A ILE 222.A N GLN 218.A O no hydrogen 3.141 N/A ARG 223.A N ALA 220.A O no hydrogen 3.210 N/A ARG 224.A N GLU 221.A O no hydrogen 2.988 N/A ARG 224.A NH1 HIS 50.A O no hydrogen 3.487 N/A MET 225.A N ALA 220.A O no hydrogen 3.229 N/A VAL 227.A N ASN 21.A OD1 no hydrogen 3.264 N/A TYR 230.A N THR 226.A O no hydrogen 3.204 N/A ASP 231.A N VAL 227.A O no hydrogen 3.209 N/A GLN 236.A NE2 PRO 212.A O no hydrogen 2.788 N/A ASP 238.A N ALA 234.A O no hydrogen 3.318 N/A ASP 238.A N LYS 235.A O no hydrogen 3.163 N/A GLU 239.A N LYS 235.A O no hydrogen 3.321 N/A TYR 240.A N GLN 236.A O no hydrogen 3.171 N/A ARG 241.A N ALA 237.A O no hydrogen 3.101 N/A ARG 241.A NE ASP 238.A OD2 no hydrogen 3.162 N/A ARG 241.A NH1 GLU 28.A OE1 no hydrogen 2.818 N/A ARG 241.A NH1 GLU 28.A OE2 no hydrogen 3.353 N/A ARG 241.A NH2 PRO 232.A O no hydrogen 2.596 N/A ARG 241.A NH2 ASP 238.A OD2 no hydrogen 3.435 N/A ALA 242.A N ASP 238.A O no hydrogen 2.920 N/A LEU 243.A N GLU 239.A O no hydrogen 2.998 N/A ALA 244.A N TYR 240.A O no hydrogen 3.026 N/A ARG 245.A N ARG 241.A O no hydrogen 2.903 N/A LYS 246.A N ALA 242.A O no hydrogen 3.184 N/A LYS 246.A NZ ILE 208.A O no hydrogen 2.891 N/A LYS 246.A NZ HIS 209.A ND1 no hydrogen 2.961 N/A VAL 247.A N LEU 243.A O no hydrogen 3.141 N/A VAL 248.A N ARG 245.A O no hydrogen 3.093 N/A ASP 249.A N ARG 245.A O no hydrogen 3.405 N/A ASN 250.A N VAL 247.A O no hydrogen 3.220 N/A ASN 250.A ND2 GLY 180.A O no hydrogen 3.187 N/A ASN 250.A ND2 LEU 252.A O no hydrogen 3.254 N/A VAL 254.A N LEU 179.A O no hydrogen 3.388 N/A ASN 257.A N LEU 203.A O no hydrogen 2.862 N/A THR 260.A N GLU 263.A OE2 no hydrogen 3.285 N/A THR 260.A OG1 GLU 263.A OE2 no hydrogen 3.544 N/A GLU 263.A N THR 260.A OG1 no hydrogen 3.213 N/A LEU 264.A N THR 260.A O no hydrogen 2.907 N/A LEU 264.A N MET 261.A O no hydrogen 2.931 N/A GLU 265.A N MET 261.A O no hydrogen 2.931 N/A GLU 266.A N ASP 262.A O no hydrogen 2.904 N/A LEU 267.A N GLU 263.A O no hydrogen 3.417 N/A LEU 268.A N LEU 264.A O no hydrogen 2.947 N/A MET 269.A N GLU 265.A O no hydrogen 2.824 N/A GLU 270.A N GLU 266.A O no hydrogen 2.974 N/A PHE 271.A N LEU 267.A O no hydrogen 3.433 N/A GLY 272.A N LEU 268.A O no hydrogen 3.246 N/A MET 274.A N LEU 268.A O no hydrogen 2.940 N/A SER 280.A OG ASP 278.A OD2 no hydrogen 2.822 N/A ILE 281.A N ASP 278.A OD2 no hydrogen 3.080 N/A LYS 284.A N ILE 281.A O no hydrogen 3.036 N/A THR 285.A N GLU 288.A OE1 no hydrogen 3.034 N/A GLU 287.A N THR 285.A OG1 no hydrogen 3.343 N/A VAL 289.A N THR 285.A O no hydrogen 3.059 N/A