Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG GLU 12.A OE2 no hydrogen 3.326 N/A ASN 13.A N SER 10.A O no hydrogen 3.312 N/A ILE 17.A N ASN 13.A O no hydrogen 2.868 N/A LYS 18.A N VAL 14.A O no hydrogen 2.982 N/A GLN 19.A N PRO 15.A O no hydrogen 2.890 N/A LEU 20.A N PHE 16.A O no hydrogen 2.883 N/A VAL 21.A N ILE 17.A O no hydrogen 2.974 N/A SER 22.A N LYS 18.A O no hydrogen 2.976 N/A SER 22.A OG LYS 18.A O no hydrogen 3.391 N/A SER 22.A OG GLN 19.A O no hydrogen 2.971 N/A ASP 23.A N GLN 19.A O no hydrogen 2.913 N/A GLU 24.A N LEU 20.A O no hydrogen 2.968 N/A ASP 25.A N VAL 21.A O no hydrogen 2.925 N/A LYS 26.A N SER 22.A O no hydrogen 3.032 N/A LYS 26.A NZ ASP 23.A OD1 no hydrogen 2.589 N/A ALA 27.A N ASP 23.A O no hydrogen 2.896 N/A GLN 28.A N GLU 24.A O no hydrogen 2.943 N/A LEU 29.A N ASP 25.A O no hydrogen 3.036 N/A ALA 30.A N LYS 26.A O no hydrogen 2.924 N/A SER 31.A N ALA 27.A O no hydrogen 2.869 N/A SER 31.A OG GLN 28.A O no hydrogen 2.618 N/A LYS 32.A N GLN 28.A O no hydrogen 2.940 N/A LEU 33.A N ALA 30.A O no hydrogen 3.393 N/A CYS 34.A SG ASP 278.A OD1 no hydrogen 3.321 N/A LYS 37.A NZ ASP 278.A OD1 no hydrogen 2.770 N/A SER 50.A OG GLU 47.A O no hydrogen 2.883 N/A SER 50.A OG GLU 47.A OE2 no hydrogen 2.495 N/A ARG 52.A NE PHE 272.A O no hydrogen 3.266 N/A ARG 52.A NH1 HIS 153.A O no hydrogen 3.047 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 3.057 N/A LEU 55.A N VAL 255.A O no hydrogen 2.881 N/A ALA 57.A N VAL 253.A O no hydrogen 2.917 N/A LEU 58.A N GLN 79.A O no hydrogen 2.831 N/A LYS 59.A NZ GLY 247.A O no hydrogen 2.522 N/A LEU 60.A N LEU 77.A O no hydrogen 2.873 N/A LEU 65.A N HIS 73.A O no hydrogen 2.765 N/A THR 67.A N GLN 71.A O no hydrogen 3.457 N/A THR 67.A OG1 ASN 292.A O no hydrogen 2.430 N/A LYS 68.A N ASN 292.A O no hydrogen 2.604 N/A LYS 68.A NZ GLU 291.A O no hydrogen 2.991 N/A GLY 70.A N THR 67.A O no hydrogen 3.130 N/A HIS 73.A N LEU 65.A O no hydrogen 2.961 N/A HIS 73.A ND1 GLN 71.A O no hydrogen 3.378 N/A VAL 75.A N MET 63.A O no hydrogen 2.811 N/A THR 76.A N VAL 241.A O no hydrogen 2.900 N/A THR 76.A OG1 GLY 243.A O no hydrogen 2.359 N/A LEU 77.A N GLY 61.A O no hydrogen 3.288 N/A LEU 78.A N ILE 239.A O no hydrogen 2.866 N/A GLN 79.A N LEU 58.A O no hydrogen 2.860 N/A VAL 80.A N ASN 237.A O no hydrogen 2.792 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.542 N/A HIS 84.A N GLY 104.A O no hydrogen 3.187 N/A HIS 84.A ND1 ASP 82.A O no hydrogen 3.012 N/A VAL 85.A N THR 147.A O no hydrogen 3.285 N/A LEU 86.A N SER 102.A O no hydrogen 2.469 N/A LYS 87.A N SER 102.A O no hydrogen 3.027 N/A TYR 88.A OH ASP 139.A OD2 no hydrogen 3.151 N/A THR 89.A N THR 100.A O no hydrogen 2.928 N/A THR 89.A OG1 THR 100.A OG1 no hydrogen 2.464 N/A CYS 94.A SG GLU 92.A OE1 no hydrogen 3.103 N/A CYS 94.A SG GLU 92.A OE2 no hydrogen 3.337 N/A THR 100.A N THR 89.A O no hydrogen 2.864 N/A THR 100.A OG1 THR 89.A O no hydrogen 2.977 N/A LEU 101.A N PHE 135.A O no hydrogen 2.938 N/A SER 102.A N LYS 87.A O no hydrogen 2.841 N/A VAL 103.A N LYS 133.A O no hydrogen 2.883 N/A GLY 104.A N HIS 84.A O no hydrogen 2.806 N/A GLY 105.A N THR 131.A O no hydrogen 2.870 N/A LYS 106.A N GLN 81.A O no hydrogen 3.108 N/A VAL 108.A N PRO 128.A O no hydrogen 2.589 N/A PHE 111.A N SER 109.A OG no hydrogen 3.228 N/A ARG 112.A N SER 109.A O no hydrogen 3.469 N/A LEU 118.A N ALA 114.A O no hydrogen 3.177 N/A GLU 119.A N THR 115.A O no hydrogen 2.876 N/A PHE 120.A N SER 116.A O no hydrogen 2.956 N/A TYR 121.A N ILE 117.A O no hydrogen 2.964 N/A ARG 122.A N LEU 118.A O no hydrogen 2.893 N/A GLU 123.A N GLU 119.A O no hydrogen 2.983 N/A LEU 124.A N PHE 120.A O no hydrogen 2.969 N/A GLY 125.A N TYR 121.A O no hydrogen 2.739 N/A LEU 126.A N TYR 121.A O no hydrogen 3.092 N/A LYS 129.A N TYR 121.A OH no hydrogen 3.330 N/A LYS 129.A NZ PRO 127.A O no hydrogen 3.131 N/A GLN 130.A N GLY 105.A O no hydrogen 2.751 N/A GLN 130.A N LYS 106.A O no hydrogen 2.876 N/A THR 131.A N GLY 105.A O no hydrogen 3.068 N/A LYS 133.A N VAL 103.A O no hydrogen 2.923 N/A LYS 133.A NZ TYR 221.A OH no hydrogen 3.186 N/A PHE 135.A N LEU 101.A O no hydrogen 2.872 N/A ILE 137.A N ALA 99.A O no hydrogen 2.834 N/A ASN 140.A ND2 GLU 47.A OE2 no hydrogen 2.843 N/A ASN 140.A ND2 SER 50.A OG no hydrogen 2.747 N/A LYS 144.A NZ ASP 38.A OD2 no hydrogen 3.325 N/A THR 147.A N LYS 144.A O no hydrogen 3.426 N/A THR 147.A OG1 LYS 144.A O no hydrogen 3.230 N/A LEU 149.A N CYS 83.A O no hydrogen 2.843 N/A ALA 151.A N ASN 237.A OD1 no hydrogen 3.400 N/A HIS 153.A N TYR 150.A O no hydrogen 3.425 N/A HIS 153.A ND1 THR 274.A OG1 no hydrogen 2.485 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 3.001 N/A ARG 155.A NH1 PHE 154.A O no hydrogen 2.987 N/A GLY 157.A N VAL 229.A O no hydrogen 2.878 N/A GLN 158.A N ARG 155.A O no hydrogen 3.391 N/A VAL 160.A N LEU 227.A O no hydrogen 2.994 N/A ASP 161.A N LYS 256.A O no hydrogen 2.871 N/A VAL 162.A N GLU 224.A O no hydrogen 2.971 N/A THR 163.A N LYS 254.A O no hydrogen 2.959 N/A THR 163.A OG1 ARG 222.A O no hydrogen 3.206 N/A ALA 164.A N ARG 222.A O no hydrogen 2.969 N/A THR 166.A N ILE 220.A O no hydrogen 2.753 N/A THR 166.A OG1 ILE 220.A O no hydrogen 3.021 N/A LYS 169.A N MET 217.A O no hydrogen 2.882 N/A GLN 172.A N GLY 215.A O no hydrogen 3.036 N/A GLN 172.A NE2 LYS 169.A O no hydrogen 2.350 N/A LYS 176.A N GLY 173.A O no hydrogen 3.294 N/A ARG 177.A N GLY 173.A O no hydrogen 2.839 N/A ARG 177.A NH1 MET 213.A O no hydrogen 2.720 N/A TRP 178.A N VAL 174.A O no hydrogen 3.271 N/A TRP 178.A NE1 MET 213.A O no hydrogen 3.083 N/A GLY 179.A N VAL 174.A O no hydrogen 3.009 N/A GLN 183.A N HIS 193.A O no hydrogen 3.101 N/A THR 192.A OG1 GLN 183.A OE1 no hydrogen 2.833 N/A THR 192.A OG1 GLN 189.A OE1 no hydrogen 3.246 N/A ARG 195.A NE LYS 191.A O no hydrogen 2.612 N/A ARG 195.A NH2 LYS 191.A O no hydrogen 2.847 N/A THR 211.A OG1 TRP 208.A O no hydrogen 2.377 N/A MET 217.A N GLY 170.A O no hydrogen 2.795 N/A ILE 220.A N THR 166.A OG1 no hydrogen 3.330 N/A ARG 222.A N ALA 164.A O no hydrogen 2.874 N/A THR 223.A OG1 VAL 162.A O no hydrogen 3.564 N/A GLU 224.A N VAL 162.A O no hydrogen 2.831 N/A GLY 226.A N ASP 161.A OD1 no hydrogen 3.066 N/A LEU 227.A N VAL 160.A O no hydrogen 2.903 N/A VAL 229.A N GLN 158.A O no hydrogen 3.067 N/A TRP 230.A N TYR 240.A O no hydrogen 2.894 N/A ILE 232.A N LEU 288.A O no hydrogen 2.956 N/A ASN 233.A N ILE 238.A O no hydrogen 2.969 N/A THR 234.A N GLU 286.A O no hydrogen 3.009 N/A THR 234.A OG1 PRO 285.A O no hydrogen 3.109 N/A THR 234.A OG1 GLU 286.A O no hydrogen 2.491 N/A THR 234.A OG1 GLU 286.A OE2 no hydrogen 3.397 N/A HIS 236.A N ASN 233.A OD1 no hydrogen 3.190 N/A ILE 238.A N ASN 233.A O no hydrogen 2.946 N/A ILE 239.A N LEU 78.A O no hydrogen 2.852 N/A TYR 240.A N ARG 231.A O no hydrogen 3.001 N/A VAL 241.A N THR 76.A O no hydrogen 2.949 N/A GLY 243.A N VAL 74.A O no hydrogen 2.873 N/A HIS 248.A ND1 LYS 249.A O no hydrogen 2.672 N/A ASN 250.A N LYS 59.A O no hydrogen 2.681 N/A CYS 251.A SG HIS 248.A NE2 no hydrogen 4.038 N/A CYS 251.A SG LEU 252.A O no hydrogen 3.548 N/A VAL 253.A N ALA 57.A O no hydrogen 2.879 N/A LYS 254.A N THR 163.A O no hydrogen 2.860 N/A VAL 255.A N LEU 55.A O no hydrogen 2.847 N/A LYS 256.A N ASP 161.A O no hydrogen 2.928 N/A SER 258.A N TYR 159.A O no hydrogen 3.202 N/A SER 258.A OG TYR 159.A O no hydrogen 3.092 N/A LYS 259.A N ASP 161.A OD2 no hydrogen 2.751 N/A TYR 263.A N LEU 260.A O no hydrogen 3.056 N/A THR 274.A OG1 HIS 153.A ND1 no hydrogen 2.485 N/A GLY 279.A N PHE 276.A O no hydrogen 3.272 N/A LEU 288.A N ILE 232.A O no hydrogen 2.853 N/A TYR 289.A OH ASP 287.A OD2 no hydrogen 3.039 N/A GLU 291.A N ASP 290.A OD1 no hydrogen 2.710 N/A CYS 294.A N TRP 66.A O no hydrogen 3.174 N/A CYS 294.A SG TRP 66.A O no hydrogen 3.216 N/A ALA 298.A N GLN 295.A O no hydrogen 2.941 N/A