Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wc4_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.269 N/A MET 6.A N LEU 2.A O no hydrogen 2.939 N/A SER 7.A N TYR 3.A O no hydrogen 2.906 N/A SER 7.A OG TYR 3.A O no hydrogen 3.335 N/A SER 7.A OG SER 4.A O no hydrogen 2.626 N/A LEU 8.A N SER 4.A O no hydrogen 2.866 N/A ILE 9.A N LEU 5.A O no hydrogen 2.944 N/A ILE 10.A N MET 6.A O no hydrogen 2.960 N/A LEU 11.A N SER 7.A O no hydrogen 2.898 N/A ALA 12.A N LEU 8.A O no hydrogen 2.878 N/A THR 13.A N ILE 9.A O no hydrogen 2.930 N/A THR 13.A OG1 ILE 9.A O no hydrogen 3.160 N/A LEU 14.A N ILE 10.A O no hydrogen 2.945 N/A VAL 15.A N LEU 11.A O no hydrogen 2.921 N/A GLY 16.A N ALA 12.A O no hydrogen 2.897 N/A ASN 17.A N THR 13.A O no hydrogen 2.997 N/A ASN 17.A ND2 ASP 45.A OD1 no hydrogen 2.216 N/A ILE 22.A N LEU 18.A O no hydrogen 2.928 N/A SER 23.A N ILE 19.A O no hydrogen 2.933 N/A SER 23.A OG ILE 19.A O no hydrogen 3.331 N/A ILE 24.A N VAL 20.A O no hydrogen 3.062 N/A SER 25.A N ILE 22.A O no hydrogen 2.657 N/A HIS 26.A N ILE 22.A O no hydrogen 3.311 N/A HIS 31.A NE2 SER 25.A O no hydrogen 3.262 N/A THR 34.A OG1 ASP 96.A OD2 no hydrogen 3.455 N/A ASN 35.A N THR 32.A O no hydrogen 2.812 N/A HIS 39.A N ASN 35.A O no hydrogen 3.007 N/A SER 40.A N TRP 36.A O no hydrogen 2.915 N/A SER 40.A OG TRP 36.A O no hydrogen 2.834 N/A MET 41.A N LEU 37.A O no hydrogen 2.921 N/A ALA 42.A N LEU 38.A O no hydrogen 2.936 N/A ILE 43.A N HIS 39.A O no hydrogen 2.854 N/A VAL 44.A N SER 40.A O no hydrogen 2.960 N/A ASP 45.A N MET 41.A O no hydrogen 2.920 N/A PHE 46.A N ALA 42.A O no hydrogen 2.856 N/A LEU 47.A N ILE 43.A O no hydrogen 2.902 N/A LEU 48.A N VAL 44.A O no hydrogen 2.969 N/A GLY 49.A N ASP 45.A O no hydrogen 2.880 N/A CYS 50.A N PHE 46.A O no hydrogen 2.929 N/A LEU 51.A N LEU 47.A O no hydrogen 3.294 N/A ILE 52.A N LEU 48.A O no hydrogen 3.188 N/A SER 56.A N ILE 52.A O no hydrogen 2.936 N/A MET 57.A N MET 53.A O no hydrogen 2.824 N/A VAL 58.A N PRO 54.A O no hydrogen 2.992 N/A ARG 59.A N CYS 55.A O no hydrogen 2.998 N/A THR 60.A N SER 56.A O no hydrogen 2.942 N/A THR 60.A OG1 SER 56.A O no hydrogen 3.090 N/A THR 60.A OG1 MET 57.A O no hydrogen 2.831 N/A VAL 61.A N MET 57.A O no hydrogen 2.881 N/A GLU 62.A N VAL 58.A O no hydrogen 2.968 N/A ARG 63.A N THR 60.A O no hydrogen 3.335 N/A TRP 65.A NE1 GLY 68.A O no hydrogen 2.715 N/A CYS 72.A SG CYS 157.A O no hydrogen 3.926 N/A HIS 75.A N LEU 71.A O no hydrogen 2.915 N/A THR 76.A N CYS 72.A O no hydrogen 2.977 N/A THR 76.A OG1 CYS 72.A O no hydrogen 3.361 N/A THR 76.A OG1 LYS 73.A O no hydrogen 2.707 N/A SER 77.A N LYS 73.A O no hydrogen 2.925 N/A THR 78.A N VAL 74.A O no hydrogen 2.882 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.881 N/A ASP 79.A N HIS 75.A O no hydrogen 2.959 N/A ILE 80.A N THR 76.A O no hydrogen 2.981 N/A MET 81.A N SER 77.A O no hydrogen 2.901 N/A LEU 82.A N THR 78.A O no hydrogen 2.926 N/A SER 83.A N ASP 79.A O no hydrogen 2.999 N/A SER 83.A OG ASP 79.A O no hydrogen 3.085 N/A SER 83.A OG ASP 79.A OD1 no hydrogen 3.464 N/A SER 84.A N ILE 80.A O no hydrogen 2.975 N/A SER 84.A OG ILE 80.A O no hydrogen 3.130 N/A ALA 85.A N MET 81.A O no hydrogen 2.934 N/A SER 86.A N LEU 82.A O no hydrogen 2.964 N/A ILE 87.A N SER 83.A O no hydrogen 3.038 N/A PHE 88.A N SER 84.A O no hydrogen 2.939 N/A HIS 89.A N ALA 85.A O no hydrogen 2.933 N/A LEU 90.A N SER 86.A O no hydrogen 2.998 N/A ALA 91.A N ILE 87.A O no hydrogen 3.005 N/A PHE 92.A N PHE 88.A O no hydrogen 2.945 N/A ILE 93.A N HIS 89.A O no hydrogen 2.937 N/A SER 94.A N LEU 90.A O no hydrogen 3.010 N/A SER 94.A OG ALA 91.A O no hydrogen 2.768 N/A ILE 95.A N ALA 91.A O no hydrogen 2.975 N/A ASP 96.A N PHE 92.A O no hydrogen 2.921 N/A ARG 97.A N ILE 93.A O no hydrogen 2.956 N/A ARG 97.A NH1 TYR 264.A OH no hydrogen 3.009 N/A TYR 98.A N SER 94.A O no hydrogen 2.957 N/A TYR 98.A N ILE 95.A O no hydrogen 3.196 N/A CYS 99.A N ASP 96.A O no hydrogen 3.314 N/A CYS 102.A N TYR 98.A O no hydrogen 3.183 N/A TYR 107.A N PRO 104.A O no hydrogen 3.401 N/A ILE 111.A N TYR 107.A O no hydrogen 3.095 N/A ASN 112.A N LYS 110.A O no hydrogen 3.048 N/A ILE 120.A N ILE 116.A O no hydrogen 2.937 N/A LEU 121.A N LEU 117.A O no hydrogen 2.887 N/A VAL 122.A N VAL 118.A O no hydrogen 2.950 N/A SER 123.A N MET 119.A O no hydrogen 2.932 N/A TRP 124.A N ILE 120.A O no hydrogen 3.199 N/A SER 125.A N LEU 121.A O no hydrogen 2.861 N/A SER 125.A N VAL 122.A O no hydrogen 3.048 N/A LEU 126.A N VAL 122.A O no hydrogen 3.012 N/A VAL 129.A N SER 125.A O no hydrogen 3.355 N/A TYR 130.A N LEU 126.A O no hydrogen 2.988 N/A ALA 131.A N PRO 127.A O no hydrogen 2.876 N/A PHE 132.A N ALA 128.A O no hydrogen 2.964 N/A GLY 133.A N VAL 129.A O no hydrogen 2.907 N/A MET 134.A N TYR 130.A O no hydrogen 2.942 N/A ILE 135.A N ALA 131.A O no hydrogen 2.921 N/A PHE 136.A N PHE 132.A O no hydrogen 2.926 N/A LEU 137.A N GLY 133.A O no hydrogen 3.321 N/A GLU 138.A N ILE 135.A O no hydrogen 3.174 N/A LEU 139.A N MET 134.A O no hydrogen 3.307 N/A ASN 140.A N ASN 140.A OD1 no hydrogen 2.555 N/A ASN 140.A ND2 PHE 160.A O no hydrogen 2.885 N/A VAL 144.A N LEU 141.A O no hydrogen 3.097 N/A TYR 148.A N VAL 144.A O no hydrogen 3.086 N/A ARG 149.A N GLU 145.A O no hydrogen 2.897 N/A SER 150.A N GLU 146.A O no hydrogen 2.959 N/A SER 150.A OG GLU 146.A O no hydrogen 3.403 N/A SER 150.A OG LEU 147.A O no hydrogen 3.011 N/A GLN 151.A N LEU 147.A O no hydrogen 2.849 N/A VAL 152.A N TYR 148.A O no hydrogen 2.949 N/A SER 153.A N TYR 148.A O no hydrogen 3.452 N/A ASP 154.A N ARG 149.A O no hydrogen 2.827 N/A SER 162.A N SER 165.A OG no hydrogen 3.082 N/A SER 162.A OG ASN 140.A O no hydrogen 3.379 N/A SER 162.A OG SER 165.A OG no hydrogen 3.280 N/A VAL 164.A N SER 162.A OG no hydrogen 3.305 N/A SER 165.A N SER 162.A OG no hydrogen 3.193 N/A SER 165.A OG ASN 140.A O no hydrogen 3.368 N/A SER 165.A OG SER 162.A OG no hydrogen 3.280 N/A LEU 168.A N VAL 164.A O no hydrogen 3.397 N/A ALA 169.A N SER 165.A O no hydrogen 2.923 N/A PHE 170.A N GLY 166.A O no hydrogen 2.906 N/A MET 171.A N VAL 167.A O no hydrogen 2.864 N/A THR 172.A N LEU 168.A O no hydrogen 3.003 N/A THR 172.A OG1 LEU 168.A O no hydrogen 3.300 N/A THR 172.A OG1 ALA 169.A O no hydrogen 3.100 N/A SER 173.A N ALA 169.A O no hydrogen 2.938 N/A PHE 174.A N PHE 170.A O no hydrogen 2.970 N/A TYR 175.A N PHE 170.A O no hydrogen 3.258 N/A ILE 176.A N THR 172.A O no hydrogen 3.099 N/A GLY 178.A N PHE 174.A O no hydrogen 3.344 N/A SER 179.A N TYR 175.A O no hydrogen 3.118 N/A VAL 180.A N ILE 176.A O no hydrogen 3.020 N/A MET 181.A N PRO 177.A O no hydrogen 2.983 N/A LEU 182.A N GLY 178.A O no hydrogen 2.912 N/A PHE 183.A N SER 179.A O no hydrogen 3.003 N/A VAL 184.A N VAL 180.A O no hydrogen 3.032 N/A TYR 185.A N MET 181.A O no hydrogen 2.922 N/A TYR 186.A N LEU 182.A O no hydrogen 2.925 N/A ARG 187.A N PHE 183.A O no hydrogen 3.128 N/A ILE 188.A N VAL 184.A O no hydrogen 2.971 N/A TYR 189.A N TYR 185.A O no hydrogen 2.882 N/A PHE 190.A N TYR 186.A O no hydrogen 3.125 N/A ILE 191.A N ARG 187.A O no hydrogen 2.969 N/A ALA 192.A N ILE 188.A O no hydrogen 2.911 N/A LYS 193.A N TYR 189.A O no hydrogen 2.955 N/A GLY 194.A N PHE 190.A O no hydrogen 2.952 N/A GLN 195.A N ILE 191.A O no hydrogen 2.961 N/A ALA 196.A N ALA 192.A O no hydrogen 2.925 N/A ARG 197.A N LYS 193.A O no hydrogen 2.982 N/A SER 198.A N GLY 194.A O no hydrogen 3.336 N/A ASN 200.A ND2 ALA 196.A O no hydrogen 2.560 N/A ARG 201.A N ARG 197.A O no hydrogen 3.158 N/A THR 202.A N ILE 199.A O no hydrogen 3.073 N/A LEU 209.A N ALA 205.A O no hydrogen 2.972 N/A GLY 210.A N ALA 206.A O no hydrogen 2.870 N/A ILE 211.A N LYS 207.A O no hydrogen 2.936 N/A MET 212.A N THR 208.A O no hydrogen 3.004 N/A VAL 213.A N LEU 209.A O no hydrogen 2.940 N/A GLY 214.A N GLY 210.A O no hydrogen 2.865 N/A VAL 215.A N ILE 211.A O no hydrogen 2.933 N/A PHE 216.A N MET 212.A O no hydrogen 3.065 N/A LEU 217.A N VAL 213.A O no hydrogen 2.933 N/A VAL 218.A N GLY 214.A O no hydrogen 2.880 N/A CYS 219.A N VAL 215.A O no hydrogen 2.982 N/A CYS 219.A SG VAL 215.A O no hydrogen 3.113 N/A TRP 220.A N PHE 216.A O no hydrogen 3.005 N/A CYS 221.A N LEU 217.A O no hydrogen 2.892 N/A CYS 221.A SG LEU 217.A O no hydrogen 3.339 N/A LEU 225.A N CYS 221.A O no hydrogen 2.948 N/A CYS 226.A N PRO 222.A O no hydrogen 2.934 N/A CYS 226.A SG PRO 222.A O no hydrogen 3.294 N/A THR 227.A N PHE 223.A O no hydrogen 2.906 N/A THR 227.A OG1 PHE 223.A O no hydrogen 2.758 N/A VAL 228.A N PHE 224.A O no hydrogen 2.938 N/A LEU 229.A N LEU 225.A O no hydrogen 2.977 N/A ASP 230.A N CYS 226.A O no hydrogen 2.944 N/A PHE 232.A N LEU 229.A O no hydrogen 2.823 N/A LEU 233.A N LEU 229.A O no hydrogen 2.815 N/A GLY 234.A N ASP 230.A O no hydrogen 3.078 N/A TYR 235.A N ASP 230.A O no hydrogen 3.147 N/A TYR 235.A OH PHE 161.A O no hydrogen 3.013 N/A ASP 243.A N SER 240.A O no hydrogen 3.301 N/A LEU 245.A N LEU 241.A O no hydrogen 2.966 N/A TYR 246.A N ASN 242.A O no hydrogen 2.883 N/A TRP 247.A N ASP 243.A O no hydrogen 2.993 N/A PHE 248.A N ALA 244.A O no hydrogen 3.313 N/A GLY 249.A N TYR 246.A O no hydrogen 2.979 N/A TYR 250.A OH ASP 79.A OD2 no hydrogen 3.216 N/A LEU 251.A N TRP 247.A O no hydrogen 2.949 N/A ASN 252.A N PHE 248.A O no hydrogen 2.902 N/A SER 253.A N GLY 249.A O no hydrogen 2.919 N/A SER 253.A OG ASP 45.A OD2 no hydrogen 2.347 N/A ALA 254.A N TYR 250.A O no hydrogen 2.908 N/A LEU 255.A N LEU 251.A O no hydrogen 2.956 N/A ASN 256.A N ASN 252.A O no hydrogen 2.932 N/A VAL 259.A N LEU 255.A O no hydrogen 2.990 N/A TYR 260.A N ASN 256.A O no hydrogen 2.974 N/A ALA 261.A N PRO 257.A O no hydrogen 2.889 N/A ARG 268.A N TYR 264.A O no hydrogen 2.997 N/A ARG 269.A N PRO 265.A O no hydrogen 2.877 N/A ALA 270.A N TRP 266.A O no hydrogen 3.054 N/A ALA 270.A N PHE 267.A O no hydrogen 3.149 N/A LEU 271.A N PHE 267.A O no hydrogen 3.064 N/A LYS 272.A N ARG 268.A O no hydrogen 2.538 N/A