Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 TRP 5.A O no hydrogen 3.265 N/A THR 4.A OG1 GLU 8.A OE1 no hydrogen 2.677 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 2.637 N/A SER 11.A OG ASN 14.A OD1 no hydrogen 3.260 N/A VAL 15.A N SER 11.A O no hydrogen 3.466 N/A ILE 18.A N ASN 14.A O no hydrogen 2.735 N/A LYS 19.A N VAL 15.A O no hydrogen 3.156 N/A GLN 20.A N PRO 16.A O no hydrogen 3.200 N/A GLN 20.A NE2 ASP 24.A OD2 no hydrogen 3.526 N/A LEU 21.A N PHE 17.A O no hydrogen 2.770 N/A VAL 22.A N ILE 18.A O no hydrogen 3.096 N/A SER 23.A N LYS 19.A O no hydrogen 3.165 N/A ASP 24.A N GLN 20.A O no hydrogen 2.919 N/A GLU 25.A N LEU 21.A O no hydrogen 3.208 N/A ASP 26.A N VAL 22.A O no hydrogen 3.114 N/A LYS 27.A N SER 23.A O no hydrogen 3.100 N/A ALA 28.A N ASP 24.A O no hydrogen 3.146 N/A GLN 29.A N GLU 25.A O no hydrogen 3.066 N/A LEU 30.A N ASP 26.A O no hydrogen 3.023 N/A ALA 31.A N LYS 27.A O no hydrogen 3.002 N/A SER 32.A N GLN 29.A O no hydrogen 3.362 N/A SER 32.A OG ALA 28.A O no hydrogen 3.361 N/A SER 32.A OG GLN 29.A O no hydrogen 2.803 N/A CYS 35.A SG ASP 279.A OD1 no hydrogen 3.230 N/A SER 51.A N GLU 48.A O no hydrogen 3.305 N/A SER 51.A OG GLU 48.A O no hydrogen 3.105 N/A ARG 53.A NE ASP 258.A OD2 no hydrogen 3.308 N/A LEU 56.A N VAL 256.A O no hydrogen 2.782 N/A ALA 58.A N VAL 254.A O no hydrogen 3.039 N/A LEU 59.A N GLN 80.A O no hydrogen 2.818 N/A LYS 60.A N CYS 252.A O no hydrogen 2.919 N/A LYS 60.A NZ VAL 246.A O no hydrogen 3.099 N/A LYS 60.A NZ GLY 248.A O no hydrogen 3.283 N/A LEU 61.A N LEU 78.A O no hydrogen 2.904 N/A MET 64.A N VAL 76.A O no hydrogen 2.983 N/A LEU 66.A N HIS 74.A O no hydrogen 2.562 N/A THR 68.A N GLN 72.A O no hydrogen 3.122 N/A THR 68.A OG1 GLN 72.A O no hydrogen 3.325 N/A LYS 69.A N ASN 293.A O no hydrogen 2.961 N/A LYS 69.A NZ GLU 292.A O no hydrogen 2.797 N/A GLY 71.A N THR 68.A O no hydrogen 3.504 N/A HIS 74.A N LEU 66.A O no hydrogen 2.592 N/A VAL 76.A N MET 64.A O no hydrogen 3.055 N/A THR 77.A N VAL 242.A O no hydrogen 2.707 N/A THR 77.A OG1 GLY 244.A O no hydrogen 2.468 N/A LEU 78.A N GLY 62.A O no hydrogen 2.884 N/A LEU 79.A N ILE 240.A O no hydrogen 2.934 N/A GLN 80.A N LEU 59.A O no hydrogen 2.968 N/A GLN 80.A NE2 HIS 237.A O no hydrogen 3.653 N/A VAL 81.A N ASN 238.A O no hydrogen 2.806 N/A CYS 84.A SG GLY 105.A O no hydrogen 3.763 N/A HIS 85.A N GLY 105.A O no hydrogen 3.247 N/A VAL 86.A N THR 148.A O no hydrogen 3.243 N/A LEU 87.A N SER 103.A O no hydrogen 2.760 N/A THR 90.A N THR 101.A O no hydrogen 3.206 N/A CYS 95.A N LYS 92.A O no hydrogen 3.193 N/A CYS 95.A SG MET 99.A O no hydrogen 3.144 N/A ALA 100.A N ILE 138.A O no hydrogen 2.825 N/A LEU 102.A N PHE 136.A O no hydrogen 2.933 N/A SER 103.A N LYS 88.A O no hydrogen 2.941 N/A VAL 104.A N LYS 134.A O no hydrogen 3.011 N/A GLY 105.A N HIS 85.A O no hydrogen 3.017 N/A LYS 107.A N GLN 82.A O no hydrogen 3.313 N/A VAL 109.A N PRO 129.A O no hydrogen 3.096 N/A PHE 112.A N SER 110.A OG no hydrogen 2.888 N/A LEU 119.A N ALA 115.A O no hydrogen 3.016 N/A GLU 120.A N THR 116.A O no hydrogen 3.029 N/A PHE 121.A N SER 117.A O no hydrogen 3.207 N/A TYR 122.A N ILE 118.A O no hydrogen 3.099 N/A ARG 123.A N LEU 119.A O no hydrogen 2.837 N/A GLU 124.A N GLU 120.A O no hydrogen 3.406 N/A GLY 126.A N ARG 123.A O no hydrogen 3.377 N/A LEU 127.A N TYR 122.A O no hydrogen 3.293 N/A LYS 130.A N TYR 122.A OH no hydrogen 3.274 N/A LYS 130.A NZ ASP 83.A O no hydrogen 2.563 N/A LYS 130.A NZ HIS 85.A ND1 no hydrogen 3.053 N/A LYS 130.A NZ THR 108.A OG1 no hydrogen 3.237 N/A GLN 131.A N GLY 106.A O no hydrogen 3.161 N/A LYS 134.A N VAL 104.A O no hydrogen 2.961 N/A PHE 136.A N LEU 102.A O no hydrogen 3.080 N/A ILE 138.A N ALA 100.A O no hydrogen 2.620 N/A THR 139.A OG1 ASN 141.A OD1 no hydrogen 2.287 N/A ASN 141.A ND2 SER 51.A OG no hydrogen 2.893 N/A ALA 142.A N THR 139.A O no hydrogen 3.308 N/A LYS 145.A NZ ASP 39.A O no hydrogen 2.410 N/A LYS 145.A NZ GLU 40.A O no hydrogen 3.187 N/A GLY 147.A N VAL 86.A O no hydrogen 2.444 N/A THR 148.A OG1 LYS 145.A O no hydrogen 2.827 N/A LEU 150.A N CYS 84.A O no hydrogen 2.889 N/A HIS 154.A N TYR 151.A O no hydrogen 3.000 N/A HIS 154.A ND1 THR 275.A OG1 no hydrogen 2.929 N/A PHE 155.A N ALA 152.A O no hydrogen 3.329 N/A ARG 156.A N GLN 159.A OE1 no hydrogen 3.221 N/A GLY 158.A N VAL 230.A O no hydrogen 2.836 N/A GLN 159.A N ARG 156.A O no hydrogen 3.319 N/A VAL 161.A N LEU 228.A O no hydrogen 2.602 N/A ASP 162.A N LYS 257.A O no hydrogen 2.780 N/A THR 164.A N LYS 255.A O no hydrogen 2.856 N/A THR 164.A OG1 THR 224.A OG1 no hydrogen 2.512 N/A ALA 165.A N ARG 223.A O no hydrogen 3.311 N/A THR 167.A N ILE 221.A O no hydrogen 2.714 N/A THR 167.A OG1 ILE 221.A O no hydrogen 3.147 N/A LYS 170.A N MET 218.A O no hydrogen 2.789 N/A GLN 173.A N GLY 216.A O no hydrogen 3.074 N/A GLN 173.A NE2 LYS 170.A O no hydrogen 2.702 N/A ARG 178.A N GLY 174.A O no hydrogen 2.866 N/A ARG 178.A NH1 MET 214.A O no hydrogen 2.686 N/A TRP 179.A N VAL 175.A O no hydrogen 3.062 N/A TRP 179.A NE1 MET 214.A O no hydrogen 3.344 N/A PHE 181.A N VAL 175.A O no hydrogen 3.380 N/A GLN 184.A N HIS 194.A O no hydrogen 3.137 N/A GLN 184.A NE2 ARG 196.A O no hydrogen 2.774 N/A THR 191.A OG1 GLY 189.A O no hydrogen 3.209 N/A THR 193.A OG1 THR 191.A O no hydrogen 3.043 N/A HIS 194.A ND1 PRO 185.A O no hydrogen 3.254 N/A ARG 196.A N GLN 184.A OE1 no hydrogen 3.188 N/A THR 212.A OG1 TRP 209.A O no hydrogen 2.317 N/A GLY 216.A N GLN 173.A O no hydrogen 3.292 N/A MET 218.A N GLY 171.A O no hydrogen 2.949 N/A ASN 220.A N THR 167.A O no hydrogen 3.244 N/A ARG 223.A N ALA 165.A O no hydrogen 3.126 N/A THR 224.A OG1 THR 164.A OG1 no hydrogen 2.512 N/A GLU 225.A N VAL 163.A O no hydrogen 3.165 N/A LEU 228.A N VAL 161.A O no hydrogen 3.338 N/A VAL 230.A N GLN 159.A O no hydrogen 2.963 N/A TRP 231.A N TYR 241.A O no hydrogen 2.948 N/A TRP 231.A NE1 ASN 243.A OD1 no hydrogen 3.053 N/A ILE 233.A N LEU 289.A O no hydrogen 2.740 N/A ASN 234.A N ILE 239.A O no hydrogen 2.991 N/A THR 235.A N GLU 287.A O no hydrogen 2.906 N/A THR 235.A OG1 PRO 286.A O no hydrogen 2.687 N/A THR 235.A OG1 GLU 287.A O no hydrogen 3.000 N/A LYS 236.A N ASN 234.A OD1 no hydrogen 3.175 N/A ILE 239.A N ASN 234.A O no hydrogen 3.071 N/A ILE 240.A N LEU 79.A O no hydrogen 2.651 N/A TYR 241.A N ARG 232.A O no hydrogen 2.954 N/A VAL 242.A N THR 77.A O no hydrogen 3.042 N/A ASN 243.A N LYS 229.A O no hydrogen 2.853 N/A GLY 244.A N VAL 75.A O no hydrogen 2.942 N/A HIS 249.A ND1 LYS 250.A O no hydrogen 2.561 N/A ASN 251.A N LYS 60.A O no hydrogen 2.633 N/A CYS 252.A SG HIS 249.A O no hydrogen 3.076 N/A VAL 254.A N ALA 58.A O no hydrogen 2.644 N/A LYS 255.A N THR 164.A O no hydrogen 2.691 N/A LYS 255.A NZ ILE 135.A O no hydrogen 2.437 N/A VAL 256.A N LEU 56.A O no hydrogen 2.966 N/A LYS 257.A N ASP 162.A O no hydrogen 3.157 N/A SER 259.A N TYR 160.A O no hydrogen 3.195 N/A SER 259.A OG ASP 162.A OD1 no hydrogen 3.558 N/A LYS 260.A N ASP 162.A OD2 no hydrogen 3.215 N/A LEU 261.A N SER 259.A OG no hydrogen 3.408 N/A TYR 264.A N LEU 261.A O no hydrogen 3.248 N/A LYS 265.A N PRO 262.A O no hydrogen 3.242 N/A LEU 271.A N GLY 268.A O no hydrogen 3.342 N/A THR 275.A OG1 HIS 154.A ND1 no hydrogen 2.929 N/A TYR 276.A OH ASP 281.A OD2 no hydrogen 3.205 N/A GLU 283.A N ASP 281.A OD1 no hydrogen 3.408 N/A LEU 289.A N ILE 233.A O no hydrogen 2.578 N/A GLU 292.A N ASP 291.A OD1 no hydrogen 2.483 N/A VAL 294.A N ASP 291.A O no hydrogen 3.258 N/A CYS 295.A SG TRP 67.A O no hydrogen 3.170 N/A CYS 295.A SG THR 68.A O no hydrogen 3.480 N/A ALA 299.A N GLN 296.A O no hydrogen 3.107 N/A