Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gdc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N THR 4.A O no hydrogen 2.952 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.560 N/A ARG 19.A NE TYR 55.A O no hydrogen 3.213 N/A ARG 19.A NH2 TYR 55.A O no hydrogen 2.445 N/A THR 20.A OG1 ARG 19.A O no hydrogen 2.537 N/A LEU 21.A N LEU 306.A O no hydrogen 3.019 N/A HIS 24.A NE2 SER 42.A OG no hydrogen 2.716 N/A TYR 29.A N ALA 43.A O no hydrogen 3.321 N/A TRP 33.A NE1 GLY 289.A O no hydrogen 2.623 N/A GLY 34.A N LEU 39.A O no hydrogen 3.093 N/A LEU 40.A N TRP 52.A O no hydrogen 2.962 N/A SER 42.A N ILE 50.A O no hydrogen 2.920 N/A SER 42.A OG HIS 24.A NE2 no hydrogen 2.716 N/A SER 42.A OG ILE 50.A O no hydrogen 3.426 N/A SER 44.A OG LYS 27.A O no hydrogen 2.666 N/A ASP 46.A N SER 44.A OG no hydrogen 3.337 N/A LEU 49.A N ILE 63.A O no hydrogen 2.926 N/A ILE 50.A N SER 42.A O no hydrogen 2.953 N/A ILE 51.A N HIS 61.A O no hydrogen 2.906 N/A TRP 52.A N LEU 40.A O no hydrogen 2.821 N/A TRP 52.A NE1 SER 42.A OG no hydrogen 3.001 N/A ASP 53.A N ASN 58.A O no hydrogen 3.309 N/A SER 54.A N ARG 38.A O no hydrogen 3.014 N/A THR 56.A OG1 ASP 53.A OD2 no hydrogen 3.546 N/A THR 57.A OG1 THR 56.A O no hydrogen 2.746 N/A LYS 59.A NZ ARG 22.A O no hydrogen 2.925 N/A VAL 60.A N ILE 51.A O no hydrogen 3.117 N/A ILE 63.A N LEU 49.A O no hydrogen 2.883 N/A LEU 65.A N GLY 47.A O no hydrogen 2.837 N/A MET 71.A N GLY 85.A O no hydrogen 2.910 N/A THR 72.A N GLY 85.A O no hydrogen 3.338 N/A ALA 74.A N ALA 83.A O no hydrogen 3.224 N/A TYR 75.A N HIS 32.A ND1 no hydrogen 3.118 N/A ALA 76.A N TYR 81.A O no hydrogen 2.969 N/A SER 78.A OG ASN 80.A OD1 no hydrogen 2.319 N/A GLY 79.A N ALA 76.A O no hydrogen 3.150 N/A VAL 82.A N TYR 94.A O no hydrogen 2.937 N/A ALA 83.A N ALA 74.A O no hydrogen 3.179 N/A CYS 84.A N SER 92.A O no hydrogen 2.972 N/A LEU 87.A N TRP 69.A O no hydrogen 3.325 N/A CYS 91.A N LEU 109.A O no hydrogen 2.911 N/A SER 92.A N CYS 84.A O no hydrogen 2.913 N/A SER 92.A OG GLU 108.A OE1 no hydrogen 2.289 N/A ILE 93.A N ARG 107.A O no hydrogen 3.015 N/A TYR 94.A N VAL 82.A O no hydrogen 2.905 N/A ASN 95.A N ARG 104.A O no hydrogen 3.357 N/A LEU 96.A N ASN 80.A O no hydrogen 2.793 N/A SER 106.A N ILE 93.A O no hydrogen 2.546 N/A LEU 109.A N CYS 91.A O no hydrogen 2.904 N/A HIS 112.A NE2 THR 129.A OG1 no hydrogen 2.881 N/A THR 113.A N ASP 133.A OD2 no hydrogen 3.096 N/A THR 113.A OG1 ASP 133.A OD2 no hydrogen 2.325 N/A GLY 114.A N ASP 133.A OD2 no hydrogen 2.504 N/A LEU 116.A N GLY 86.A O no hydrogen 3.116 N/A SER 117.A N SER 130.A O no hydrogen 2.931 N/A SER 117.A OG VAL 157.A O no hydrogen 2.972 N/A CYS 118.A N SER 130.A OG no hydrogen 3.315 N/A CYS 118.A SG SER 117.A O no hydrogen 3.424 N/A ARG 120.A N VAL 128.A O no hydrogen 3.117 N/A ARG 120.A NH1 CYS 73.A O no hydrogen 2.476 N/A LEU 122.A N GLN 126.A O no hydrogen 2.854 N/A VAL 128.A N ARG 120.A O no hydrogen 3.212 N/A THR 129.A OG1 HIS 112.A NE2 no hydrogen 2.881 N/A SER 130.A N CYS 118.A O no hydrogen 3.506 N/A SER 131.A OG TYR 115.A O no hydrogen 3.326 N/A GLY 132.A N TYR 115.A O no hydrogen 3.110 N/A THR 135.A OG1 ASP 133.A O no hydrogen 3.568 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.400 N/A CYS 136.A N PHE 150.A O no hydrogen 3.080 N/A ALA 137.A N THR 129.A O no hydrogen 3.074 N/A TRP 139.A N ILE 127.A O no hydrogen 2.871 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.716 N/A GLY 144.A N ASP 140.A O no hydrogen 2.884 N/A THR 147.A N LEU 138.A O no hydrogen 2.896 N/A THR 148.A OG1 THR 147.A O no hydrogen 2.779 N/A MET 158.A N GLY 172.A O no hydrogen 3.141 N/A SER 161.A N VAL 170.A O no hydrogen 3.226 N/A SER 161.A OG LEU 162.A O no hydrogen 3.414 N/A THR 166.A N ALA 163.A O no hydrogen 3.146 N/A THR 166.A OG1 ASP 165.A O no hydrogen 2.708 N/A VAL 170.A N SER 161.A O no hydrogen 3.266 N/A SER 171.A N LYS 179.A O no hydrogen 3.138 N/A SER 171.A OG SER 159.A O no hydrogen 3.120 N/A CYS 174.A N ASP 156.A O no hydrogen 2.950 N/A CYS 174.A SG ASP 156.A O no hydrogen 3.710 N/A ALA 176.A N ALA 173.A O no hydrogen 3.245 N/A ALA 178.A N PHE 192.A O no hydrogen 2.919 N/A LYS 179.A N SER 171.A O no hydrogen 2.930 N/A LYS 179.A NZ THR 191.A OG1 no hydrogen 2.487 N/A LEU 180.A N GLN 190.A O no hydrogen 2.926 N/A TRP 181.A N PHE 169.A O no hydrogen 2.972 N/A VAL 183.A N ARG 167.A O no hydrogen 3.402 N/A ARG 184.A N ASP 182.A OD1 no hydrogen 3.095 N/A CYS 188.A SG LEU 180.A O no hydrogen 3.814 N/A CYS 188.A SG GLN 190.A O no hydrogen 3.168 N/A CYS 188.A SG THR 191.A OG1 no hydrogen 3.632 N/A ARG 189.A N LEU 180.A O no hydrogen 2.831 N/A GLN 190.A NE2 ASP 228.A OD2 no hydrogen 3.233 N/A PHE 192.A N ALA 178.A O no hydrogen 2.879 N/A SER 197.A OG ASP 198.A OD1 no hydrogen 3.314 N/A ASP 198.A N SER 197.A OG no hydrogen 2.595 N/A ASN 200.A N GLY 214.A O no hydrogen 2.950 N/A ASN 200.A ND2 ILE 243.A O no hydrogen 2.875 N/A ALA 201.A N GLY 214.A O no hydrogen 3.272 N/A CYS 203.A SG ILE 202.A O no hydrogen 3.182 N/A CYS 203.A SG VAL 246.A O no hydrogen 3.240 N/A PHE 204.A N SER 161.A OG no hydrogen 3.077 N/A PHE 205.A N ALA 210.A O no hydrogen 2.794 N/A PHE 211.A N PHE 223.A O no hydrogen 2.937 N/A ALA 212.A N CYS 203.A O no hydrogen 3.108 N/A THR 213.A N ARG 221.A O no hydrogen 2.866 N/A GLY 214.A N ALA 201.A O no hydrogen 2.893 N/A SER 215.A N THR 219.A O no hydrogen 3.352 N/A ASP 216.A N ASP 198.A O no hydrogen 3.116 N/A CYS 220.A N TYR 234.A O no hydrogen 2.990 N/A ARG 221.A N THR 213.A O no hydrogen 2.964 N/A LEU 222.A N MET 232.A O no hydrogen 2.972 N/A PHE 223.A N PHE 211.A O no hydrogen 2.896 N/A ASP 228.A N ASP 224.A O no hydrogen 3.183 N/A GLN 229.A NE2 GLU 230.A O no hydrogen 3.522 N/A LEU 231.A N LEU 222.A O no hydrogen 3.006 N/A TYR 234.A N CYS 220.A O no hydrogen 2.802 N/A THR 244.A N GLY 258.A O no hydrogen 3.167 N/A THR 244.A OG1 GLY 242.A O no hydrogen 3.514 N/A SER 247.A N LEU 256.A O no hydrogen 2.975 N/A SER 247.A OG VAL 246.A O no hydrogen 2.731 N/A SER 247.A OG LEU 288.A O no hydrogen 3.027 N/A LYS 250.A NZ ASP 292.A O no hydrogen 3.205 N/A GLY 252.A N SER 249.A O no hydrogen 3.245 N/A ARG 253.A NE ASP 268.A OD1 no hydrogen 3.246 N/A LEU 255.A N TRP 267.A O no hydrogen 2.792 N/A LEU 256.A N SER 247.A O no hydrogen 2.890 N/A GLY 258.A N SER 245.A O no hydrogen 2.829 N/A ASN 265.A N ALA 257.A O no hydrogen 3.126 N/A TRP 267.A N LEU 255.A O no hydrogen 2.827 N/A ASP 268.A N ASP 273.A O no hydrogen 3.174 N/A ALA 269.A N ARG 253.A O no hydrogen 3.318 N/A ALA 272.A N ASP 268.A O no hydrogen 3.095 N/A ALA 275.A N VAL 266.A O no hydrogen 3.038 N/A ARG 284.A N ASN 283.A OD1 no hydrogen 2.993 N/A SER 286.A N GLY 300.A O no hydrogen 2.962 N/A SER 286.A OG ILE 28.A O no hydrogen 2.987 N/A ASP 293.A N SER 37.A OG no hydrogen 3.352 N/A GLY 294.A N THR 291.A OG1 no hydrogen 2.780 N/A MET 295.A N THR 291.A OG1 no hydrogen 2.903 N/A THR 299.A N LYS 307.A O no hydrogen 2.950 N/A GLY 300.A N CYS 287.A O no hydrogen 3.043 N/A TRP 302.A N ARG 284.A O no hydrogen 2.976 N/A SER 304.A N SER 301.A O no hydrogen 3.350 N/A SER 304.A OG LEU 25.A O no hydrogen 3.442 N/A SER 304.A OG ALA 26.A O no hydrogen 2.712 N/A LEU 306.A N LEU 21.A O no hydrogen 3.361 N/A LYS 307.A N THR 299.A O no hydrogen 2.974 N/A TRP 309.A N VAL 297.A O no hydrogen 2.938 N/A ASN 310.A N ARG 16.A O no hydrogen 3.113 N/A