Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y3x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLU 2.A O no hydrogen 2.914 N/A ALA 7.A N GLN 3.A O no hydrogen 2.915 N/A PHE 8.A N VAL 4.A O no hydrogen 2.950 N/A HIS 9.A N ARG 5.A O no hydrogen 2.908 N/A GLY 10.A N TYR 6.A O no hydrogen 2.922 N/A ALA 11.A N ALA 7.A O no hydrogen 2.929 N/A LEU 12.A N PHE 8.A O no hydrogen 2.934 N/A GLN 13.A N HIS 9.A O no hydrogen 2.921 N/A ASP 14.A N GLY 10.A O no hydrogen 2.908 N/A LEU 15.A N ALA 11.A O no hydrogen 2.955 N/A LYS 16.A N LEU 12.A O no hydrogen 2.899 N/A SER 17.A OG GLN 13.A O no hydrogen 3.298 N/A SER 17.A OG ASP 14.A O no hydrogen 2.225 N/A THR 22.A N LYS 18.A O no hydrogen 2.866 N/A THR 22.A OG1 LEU 15.A O no hydrogen 2.698 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.908 N/A PHE 23.A N PRO 19.A O no hydrogen 3.051 N/A LEU 24.A N PHE 20.A O no hydrogen 3.284 N/A THR 25.A N THR 22.A O no hydrogen 3.148 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.381 N/A VAL 26.A N THR 22.A O no hydrogen 3.006 N/A MET 27.A N PHE 23.A O no hydrogen 2.909 N/A ILE 29.A N THR 25.A O no hydrogen 3.302 N/A ALA 30.A N VAL 26.A O no hydrogen 3.018 N/A ILE 31.A N MET 27.A O no hydrogen 3.150 N/A SER 32.A N VAL 28.A O no hydrogen 2.956 N/A LEU 33.A N ALA 30.A O no hydrogen 3.281 N/A THR 34.A N ALA 30.A O no hydrogen 3.036 N/A SER 37.A OG THR 34.A O no hydrogen 2.974 N/A SER 37.A OG SER 239.A OG no hydrogen 3.280 N/A VAL 38.A N LEU 35.A O no hydrogen 3.330 N/A CYS 39.A N LEU 35.A O no hydrogen 2.896 N/A TYR 40.A N PRO 36.A O no hydrogen 3.158 N/A MET 41.A N VAL 38.A O no hydrogen 3.286 N/A LYS 44.A N TYR 40.A O no hydrogen 2.954 N/A LYS 44.A N MET 41.A O no hydrogen 3.139 N/A ASN 45.A N MET 41.A O no hydrogen 2.429 N/A ALA 49.A N ASN 47.A O no hydrogen 2.545 N/A ALA 50.A N VAL 46.A O no hydrogen 2.613 N/A SER 56.A N TYR 54.A O no hydrogen 2.641 N/A GLN 58.A N SER 56.A O no hydrogen 2.808 N/A TYR 62.A N GLU 151.A O no hydrogen 2.627 N/A LEU 67.A N GLN 64.A O no hydrogen 3.317 N/A ALA 72.A N ASP 68.A O no hydrogen 3.110 N/A ALA 72.A N ASP 69.A O no hydrogen 3.326 N/A GLY 74.A N ASP 70.A O no hydrogen 3.176 N/A VAL 75.A N ALA 71.A O no hydrogen 2.760 N/A VAL 76.A N ALA 72.A O no hydrogen 2.986 N/A ALA 77.A N ALA 73.A O no hydrogen 2.545 N/A GLN 78.A N VAL 75.A O no hydrogen 3.180 N/A LEU 79.A N VAL 75.A O no hydrogen 2.691 N/A GLN 80.A N VAL 75.A O no hydrogen 2.859 N/A ALA 81.A N VAL 76.A O no hydrogen 2.687 N/A ASP 95.A N SER 92.A O no hydrogen 3.340 N/A ALA 96.A N LEU 91.A O no hydrogen 2.912 N/A LEU 97.A N GLU 94.A O no hydrogen 3.134 N/A ARG 101.A N LEU 97.A O no hydrogen 3.108 N/A ASN 102.A N GLY 98.A O no hydrogen 2.959 N/A MET 112.A N ALA 109.A O no hydrogen 2.909 N/A LEU 113.A N ALA 109.A O no hydrogen 2.431 N/A VAL 124.A N GLN 58.A O no hydrogen 2.805 N/A GLN 131.A N LYS 127.A O no hydrogen 2.548 N/A LEU 136.A N GLY 132.A O no hydrogen 2.601 N/A LEU 136.A N THR 133.A O no hydrogen 2.979 N/A ARG 140.A N LEU 136.A O no hydrogen 2.569 N/A ARG 140.A N ASN 137.A O no hydrogen 3.032 N/A ASP 141.A N THR 138.A O no hydrogen 2.980 N/A ARG 142.A N THR 138.A O no hydrogen 3.320 N/A ILE 143.A N LEU 139.A O no hydrogen 2.499 N/A THR 144.A N ARG 140.A O no hydrogen 3.006 N/A GLN 145.A N ASP 141.A O no hydrogen 2.883 N/A ILE 146.A N THR 144.A O no hydrogen 2.704 N/A GLU 151.A N TYR 62.A O no hydrogen 2.385 N/A PHE 159.A N SER 157.A O no hydrogen 2.738 N/A LEU 162.A N PHE 159.A O no hydrogen 3.039 N/A ALA 164.A N ALA 160.A O no hydrogen 3.289 N/A GLY 167.A N ALA 163.A O no hydrogen 2.811 N/A VAL 172.A N LEU 168.A O no hydrogen 3.455 N/A MET 175.A N ARG 171.A O no hydrogen 2.916 N/A ILE 176.A N VAL 172.A O no hydrogen 2.924 N/A GLY 177.A N SER 173.A O no hydrogen 2.924 N/A VAL 178.A N ALA 174.A O no hydrogen 2.919 N/A LEU 179.A N MET 175.A O no hydrogen 2.925 N/A MET 180.A N ILE 176.A O no hydrogen 2.978 N/A VAL 181.A N GLY 177.A O no hydrogen 2.918 N/A ALA 182.A N VAL 178.A O no hydrogen 2.936 N/A ALA 182.A N LEU 179.A O no hydrogen 3.225 N/A ALA 183.A N LEU 179.A O no hydrogen 2.912 N/A VAL 184.A N MET 180.A O no hydrogen 3.032 N/A LEU 186.A N ALA 182.A O no hydrogen 2.987 N/A VAL 187.A N ALA 183.A O no hydrogen 2.913 N/A ILE 188.A N VAL 184.A O no hydrogen 3.024 N/A GLY 189.A N PHE 185.A O no hydrogen 2.947 N/A ASN 190.A N LEU 186.A O no hydrogen 2.914 N/A SER 191.A N VAL 187.A O no hydrogen 2.972 N/A SER 191.A OG VAL 187.A O no hydrogen 2.548 N/A VAL 192.A N ILE 188.A O no hydrogen 3.003 N/A ARG 193.A N GLY 189.A O no hydrogen 2.901 N/A LEU 194.A N ASN 190.A O no hydrogen 2.956 N/A SER 195.A N SER 191.A O no hydrogen 2.956 N/A ILE 196.A N VAL 192.A O no hydrogen 2.999 N/A PHE 197.A N ARG 193.A O no hydrogen 2.929 N/A ALA 198.A N LEU 194.A O no hydrogen 2.962 N/A ARG 199.A N ILE 196.A O no hydrogen 3.156 N/A ARG 199.A NE SER 195.A O no hydrogen 3.397 N/A ARG 200.A NH1 PHE 197.A O no hydrogen 2.303 N/A SER 202.A N ARG 199.A O no hydrogen 3.118 N/A SER 202.A OG ARG 199.A O no hydrogen 3.494 N/A ASN 204.A N ARG 200.A O no hydrogen 3.017 N/A VAL 205.A N ASP 201.A O no hydrogen 2.920 N/A GLN 206.A N SER 202.A O no hydrogen 2.945 N/A LYS 207.A N ILE 203.A O no hydrogen 2.916 N/A LEU 208.A N ASN 204.A O no hydrogen 3.039 N/A GLY 210.A N LYS 207.A O no hydrogen 3.373 N/A LEU 217.A N GLY 214.A O no hydrogen 3.202 N/A PHE 220.A N LEU 217.A O no hydrogen 2.994 N/A LEU 221.A N LEU 217.A O no hydrogen 3.103 N/A TYR 222.A N ARG 218.A O no hydrogen 3.124 N/A GLY 224.A N LEU 221.A O no hydrogen 2.848 N/A ALA 225.A N LEU 221.A O no hydrogen 2.935 N/A LEU 226.A N TYR 222.A O no hydrogen 3.318 N/A GLY 228.A N GLY 224.A O no hydrogen 3.380 N/A PHE 229.A N ALA 225.A O no hydrogen 2.872 N/A SER 230.A N LEU 226.A O no hydrogen 3.251 N/A GLY 231.A N LEU 227.A O no hydrogen 3.095 N/A ALA 232.A N GLY 228.A O no hydrogen 2.912 N/A LEU 233.A N PHE 229.A O no hydrogen 3.047 N/A LEU 236.A N ALA 232.A O no hydrogen 3.137 N/A ILE 237.A N LEU 233.A O no hydrogen 3.026 N/A LEU 238.A N LEU 234.A O no hydrogen 2.869 N/A SER 239.A OG SER 37.A OG no hydrogen 3.280 N/A LEU 244.A N GLU 240.A O no hydrogen 3.157 N/A ARG 245.A N ILE 241.A O no hydrogen 3.198 N/A LEU 246.A N LEU 242.A O no hydrogen 2.834 N/A SER 247.A N VAL 243.A O no hydrogen 2.910 N/A SER 247.A N LEU 244.A O no hydrogen 3.190 N/A SER 248.A N ARG 245.A O no hydrogen 3.417 N/A VAL 250.A N LEU 246.A O no hydrogen 3.212 N/A ALA 251.A N SER 247.A O no hydrogen 2.969 N/A GLU 252.A N SER 248.A O no hydrogen 3.125 N/A VAL 253.A N ALA 249.A O no hydrogen 3.315 N/A ALA 254.A N ALA 251.A O no hydrogen 3.241 N/A PHE 257.A N VAL 253.A O no hydrogen 3.311 N/A GLY 258.A N ALA 254.A O no hydrogen 3.008 N/A ASN 264.A N ASN 45.A OD1 no hydrogen 2.811 N/A GLU 270.A N SER 267.A O no hydrogen 3.328 N/A CYS 271.A N SER 267.A O no hydrogen 2.886 N/A CYS 271.A SG SER 267.A O no hydrogen 3.280 N/A LEU 272.A N PHE 268.A O no hydrogen 2.941 N/A LEU 274.A N GLU 270.A O no hydrogen 2.908 N/A LEU 275.A N CYS 271.A O no hydrogen 2.978 N/A LEU 276.A N LEU 272.A O no hydrogen 2.955 N/A VAL 277.A N LEU 273.A O no hydrogen 2.923 N/A CYS 278.A N LEU 274.A O no hydrogen 2.996 N/A CYS 278.A SG LEU 274.A O no hydrogen 3.073 N/A SER 279.A N LEU 275.A O no hydrogen 2.975 N/A SER 279.A OG LEU 275.A O no hydrogen 3.073 N/A MET 280.A N LEU 276.A O no hydrogen 2.951 N/A ILE 281.A N VAL 277.A O no hydrogen 2.969 N/A GLY 282.A N CYS 278.A O no hydrogen 2.997 N/A TRP 283.A N SER 279.A O no hydrogen 2.942 N/A VAL 284.A N MET 280.A O no hydrogen 2.953 N/A ALA 285.A N ILE 281.A O no hydrogen 2.974 N/A ALA 286.A N GLY 282.A O no hydrogen 2.973 N/A TRP 287.A N TRP 283.A O no hydrogen 2.969 N/A LEU 288.A N VAL 284.A O no hydrogen 2.956 N/A ALA 289.A N ALA 285.A O no hydrogen 2.975 N/A THR 290.A N ALA 286.A O no hydrogen 2.957 N/A THR 290.A OG1 ALA 286.A O no hydrogen 3.326 N/A VAL 291.A N TRP 287.A O no hydrogen 2.948 N/A GLN 292.A N LEU 288.A O no hydrogen 2.942 N/A HIS 293.A N ALA 289.A O no hydrogen 2.977 N/A HIS 293.A ND1 HIS 293.A O no hydrogen 2.817 N/A LEU 294.A N VAL 291.A O no hydrogen 3.321 N/A