Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o2z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 3.A O no hydrogen 3.370 N/A LYS 2.A NZ ASP 175.A OD2 no hydrogen 3.387 N/A ASN 5.A N ASP 175.A OD2 no hydrogen 2.757 N/A ASN 5.A ND2 LYS 173.A O no hydrogen 3.332 N/A VAL 6.A N SER 28.A O no hydrogen 2.842 N/A ILE 7.A N VAL 176.A O no hydrogen 3.047 N/A VAL 8.A N THR 30.A O no hydrogen 2.815 N/A PHE 9.A N VAL 178.A O no hydrogen 2.973 N/A GLY 10.A N ILE 32.A O no hydrogen 3.299 N/A SER 16.A N GLY 12.A O no hydrogen 3.284 N/A SER 16.A OG GLY 12.A O no hydrogen 3.034 N/A VAL 17.A N THR 13.A O no hydrogen 2.891 N/A LEU 18.A N GLY 14.A O no hydrogen 3.199 N/A LEU 19.A N LEU 15.A O no hydrogen 2.873 N/A ARG 20.A N SER 16.A O no hydrogen 3.182 N/A ARG 20.A NH2 GLU 72.A OE2 no hydrogen 3.239 N/A LEU 22.A N LEU 18.A O no hydrogen 2.870 N/A LYS 23.A N LEU 19.A O no hydrogen 3.028 N/A LYS 23.A NZ ALA 63.A O no hydrogen 3.272 N/A LYS 23.A NZ GLU 66.A OE2 no hydrogen 2.953 N/A THR 24.A N GLY 21.A O no hydrogen 3.042 N/A THR 24.A OG1 GLY 21.A O no hydrogen 2.816 N/A PHE 25.A N LEU 22.A O no hydrogen 3.014 N/A VAL 27.A N PHE 25.A O no hydrogen 2.982 N/A SER 28.A N LYS 4.A O no hydrogen 2.922 N/A THR 30.A N VAL 6.A O no hydrogen 2.822 N/A ALA 31.A N LYS 118.A O no hydrogen 2.892 N/A ILE 32.A N VAL 8.A O no hydrogen 2.794 N/A VAL 33.A N LEU 120.A O no hydrogen 2.871 N/A THR 34.A N GLY 10.A O no hydrogen 3.193 N/A ALA 36.A N THR 34.A OG1 no hydrogen 3.236 N/A ASP 38.A N GLU 141.A OE1 no hydrogen 3.103 N/A SER 41.A OG HIS 87.A ND1 no hydrogen 2.680 N/A GLY 43.A N GLY 39.A O no hydrogen 2.749 N/A ARG 44.A N GLY 40.A O no hydrogen 3.094 N/A ARG 44.A NH2 SER 85.A O no hydrogen 3.477 N/A LEU 45.A N SER 41.A O no hydrogen 2.952 N/A ARG 46.A N SER 42.A O no hydrogen 2.916 N/A ARG 46.A NH1 ALA 36.A O no hydrogen 3.168 N/A ARG 46.A NH1 ASP 37.A O no hydrogen 2.754 N/A ARG 46.A NH1 ILE 127.A O no hydrogen 3.031 N/A ARG 46.A NH2 ILE 127.A O no hydrogen 2.840 N/A LYS 47.A N GLY 43.A O no hydrogen 3.055 N/A GLU 48.A N ARG 44.A O no hydrogen 2.783 N/A LEU 49.A N LEU 45.A O no hydrogen 2.786 N/A ARG 58.A N PRO 54.A O no hydrogen 2.868 N/A ARG 58.A NE ASN 91.A OD1 no hydrogen 2.841 N/A ARG 58.A NH1 GLN 76.A OE1 no hydrogen 2.718 N/A ASN 59.A N GLY 55.A O no hydrogen 3.148 N/A ASN 59.A ND2 GLY 55.A O no hydrogen 3.282 N/A VAL 60.A N ASP 56.A O no hydrogen 3.089 N/A LEU 61.A N VAL 57.A O no hydrogen 2.859 N/A VAL 62.A N ARG 58.A O no hydrogen 2.999 N/A ALA 63.A N ASN 59.A O no hydrogen 2.962 N/A LEU 64.A N VAL 60.A O no hydrogen 3.108 N/A LEU 64.A N LEU 61.A O no hydrogen 3.197 N/A SER 65.A N VAL 62.A O no hydrogen 3.183 N/A SER 65.A OG VAL 62.A O no hydrogen 2.599 N/A GLU 66.A N LEU 113.A O no hydrogen 3.012 N/A GLU 72.A N GLU 68.A O no hydrogen 3.189 N/A GLN 73.A N PRO 69.A O no hydrogen 3.087 N/A GLN 73.A NE2 PRO 69.A O no hydrogen 3.333 N/A LEU 74.A N LEU 70.A O no hydrogen 2.933 N/A PHE 75.A N LEU 71.A O no hydrogen 2.971 N/A GLN 76.A N GLU 72.A O no hydrogen 3.161 N/A GLN 76.A NE2 ASN 59.A OD1 no hydrogen 3.264 N/A HIS 77.A N LEU 74.A O no hydrogen 3.125 N/A ARG 78.A NH1 GLY 86.A O no hydrogen 2.799 N/A PHE 79.A N HIS 87.A O no hydrogen 3.001 N/A SER 85.A OG GLU 80.A O no hydrogen 3.358 N/A GLY 86.A N PHE 79.A O no hydrogen 2.792 N/A HIS 87.A N LEU 84.A O no hydrogen 3.067 N/A HIS 87.A ND1 SER 41.A OG no hydrogen 2.680 N/A LEU 89.A N HIS 77.A O no hydrogen 2.784 N/A ASN 91.A ND2 SER 41.A OG no hydrogen 3.029 N/A LEU 92.A N SER 88.A O no hydrogen 3.149 N/A LEU 93.A N LEU 89.A O no hydrogen 2.782 N/A LEU 94.A N GLY 90.A O no hydrogen 3.047 N/A ALA 95.A N ASN 91.A O no hydrogen 2.774 N/A GLY 96.A N LEU 92.A O no hydrogen 2.905 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.728 N/A SER 98.A N ALA 95.A O no hydrogen 2.959 N/A ILE 99.A N GLY 96.A O no hydrogen 3.050 N/A THR 100.A OG1 ASP 102.A O no hydrogen 3.028 N/A ALA 104.A N ASN 124.A OD1 no hydrogen 2.804 N/A ARG 105.A N ASP 102.A OD1 no hydrogen 3.175 N/A GLY 106.A N ASP 102.A O no hydrogen 2.908 N/A ILE 107.A N PHE 103.A O no hydrogen 2.894 N/A SER 108.A N ALA 104.A O no hydrogen 3.093 N/A SER 108.A OG ARG 105.A O no hydrogen 3.096 N/A GLU 109.A N ARG 105.A O no hydrogen 2.989 N/A SER 110.A OG ILE 107.A O no hydrogen 3.079 N/A LYS 111.A N SER 108.A O no hydrogen 3.243 N/A VAL 112.A N GLU 109.A O no hydrogen 3.214 N/A ASN 114.A N LYS 111.A O no hydrogen 3.059 N/A ASN 114.A ND2 GLU 66.A O no hydrogen 2.744 N/A VAL 115.A N SER 110.A O no hydrogen 2.910 N/A LYS 118.A N ILE 29.A O no hydrogen 2.991 N/A LEU 120.A N ALA 31.A O no hydrogen 2.871 N/A ALA 122.A N VAL 33.A O no hydrogen 2.856 N/A SER 123.A OG ARG 125.A O no hydrogen 3.346 N/A SER 123.A OG LYS 162.A O no hydrogen 2.971 N/A ASN 124.A ND2 ASP 102.A OD1 no hydrogen 2.702 N/A ARG 125.A N SER 123.A OG no hydrogen 3.238 N/A ILE 127.A N VAL 35.A O no hydrogen 3.315 N/A ILE 128.A N THR 157.A O no hydrogen 2.817 N/A HIS 130.A N PHE 155.A O no hydrogen 2.939 N/A HIS 130.A ND1 THR 139.A OG1 no hydrogen 2.577 N/A HIS 130.A NE2 THR 157.A OG1 no hydrogen 2.653 N/A GLY 131.A N VAL 138.A O no hydrogen 2.808 N/A GLU 132.A N ARG 153.A O no hydrogen 2.827 N/A THR 136.A N ASP 134.A OD1 no hydrogen 2.584 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.620 N/A THR 136.A OG1 ASP 134.A OD2 no hydrogen 3.227 N/A VAL 138.A N GLY 131.A O no hydrogen 2.877 N/A THR 139.A OG1 HIS 130.A ND1 no hydrogen 2.577 N/A GLY 140.A N LEU 129.A O no hydrogen 2.803 N/A SER 142.A N ASP 38.A OD1 no hydrogen 2.976 N/A SER 142.A OG ASP 38.A OD1 no hydrogen 2.735 N/A SER 143.A N GLY 140.A O no hydrogen 2.967 N/A ILE 144.A N GLY 140.A O no hydrogen 3.110 N/A LYS 146.A N SER 143.A O no hydrogen 3.119 N/A ALA 147.A N ILE 144.A O no hydrogen 3.262 N/A LYS 149.A NZ ASP 134.A OD2 no hydrogen 2.288 N/A LYS 149.A NZ THR 136.A OG1 no hydrogen 3.154 N/A LYS 152.A N GLU 132.A O no hydrogen 2.806 N/A ARG 153.A N GLU 132.A O no hydrogen 3.230 N/A ARG 153.A NE GLU 132.A OE1 no hydrogen 3.006 N/A ARG 153.A NH2 GLU 132.A OE1 no hydrogen 3.246 N/A VAL 154.A N HIS 234.A NE2 no hydrogen 3.160 N/A PHE 155.A N HIS 130.A O no hydrogen 3.046 N/A THR 157.A N ILE 128.A O no hydrogen 3.021 N/A THR 157.A OG1 HIS 130.A NE2 no hydrogen 2.653 N/A THR 161.A N PRO 158.A O no hydrogen 3.213 N/A THR 161.A OG1 PRO 158.A O no hydrogen 2.676 N/A LEU 168.A N LEU 164.A O no hydrogen 3.302 N/A GLU 169.A N ARG 165.A O no hydrogen 3.010 N/A ALA 170.A N GLU 166.A O no hydrogen 2.989 N/A ILE 171.A N GLY 167.A O no hydrogen 3.134 N/A ARG 172.A N LEU 168.A O no hydrogen 3.088 N/A LYS 173.A N GLU 169.A O no hydrogen 2.914 N/A ALA 174.A N ILE 171.A O no hydrogen 3.189 N/A ASP 175.A N ASN 5.A O no hydrogen 2.732 N/A VAL 176.A N ASN 5.A O no hydrogen 3.064 N/A ILE 177.A N ARG 207.A O no hydrogen 2.853 N/A VAL 178.A N ILE 7.A O no hydrogen 2.808 N/A ILE 179.A N VAL 209.A O no hydrogen 2.901 N/A GLY 180.A N PHE 9.A O no hydrogen 2.911 N/A TYR 185.A OH TYR 223.A OH no hydrogen 2.728 N/A THR 186.A OG1 GLU 219.A OE1 no hydrogen 3.180 N/A SER 187.A N SER 183.A O no hydrogen 3.048 N/A VAL 188.A N SER 183.A O no hydrogen 2.829 N/A LEU 189.A N LEU 184.A O no hydrogen 2.992 N/A ASN 191.A N VAL 188.A O no hydrogen 3.109 N/A ASN 191.A ND2 GLY 10.A O no hydrogen 2.994 N/A ASN 191.A ND2 ILE 32.A O no hydrogen 3.305 N/A ASN 191.A ND2 SER 187.A O no hydrogen 3.576 N/A LEU 192.A N VAL 188.A O no hydrogen 3.085 N/A LEU 193.A N LEU 189.A O no hydrogen 2.804 N/A VAL 194.A N ASN 191.A O no hydrogen 3.429 N/A ILE 197.A N VAL 194.A O no hydrogen 3.077 N/A CYS 198.A SG LEU 192.A O no hydrogen 3.464 N/A CYS 198.A SG CYS 235.A O no hydrogen 4.032 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.660 N/A ALA 200.A N GLY 196.A O no hydrogen 2.990 N/A ILE 201.A N ILE 197.A O no hydrogen 2.909 N/A LYS 202.A N CYS 198.A O no hydrogen 2.827 N/A GLN 203.A N GLU 199.A O no hydrogen 3.020 N/A SER 204.A N ALA 200.A O no hydrogen 3.135 N/A SER 204.A N ILE 201.A O no hydrogen 3.210 N/A ALA 206.A N SER 204.A OG no hydrogen 2.904 N/A ARG 207.A N ASP 175.A O no hydrogen 3.288 N/A ARG 207.A NE ASP 242.A OD2 no hydrogen 3.090 N/A ARG 207.A NH2 ASP 242.A OD2 no hydrogen 3.201 N/A LYS 208.A N ASP 241.A OD2 no hydrogen 3.076 N/A LYS 208.A NZ ILE 201.A O no hydrogen 2.712 N/A LYS 208.A NZ LYS 202.A O no hydrogen 3.555 N/A LYS 208.A NZ SER 204.A O no hydrogen 2.936 N/A LYS 208.A NZ GLY 238.A O no hydrogen 2.880 N/A VAL 209.A N ILE 177.A O no hydrogen 2.913 N/A TYR 210.A N ASP 242.A O no hydrogen 2.905 N/A TYR 210.A OH ASN 213.A OD1 no hydrogen 3.263 N/A ILE 211.A N ILE 179.A O no hydrogen 2.853 N/A CYS 212.A N LEU 244.A O no hydrogen 3.004 N/A CYS 212.A SG ASN 213.A O no hydrogen 3.691 N/A ASN 213.A ND2 GLY 182.A O no hydrogen 2.835 N/A THR 215.A OG1 GLU 264.A O no hydrogen 3.236 N/A GLN 216.A N THR 220.A OG1 no hydrogen 2.872 N/A GLN 216.A NE2 SER 183.A OG no hydrogen 2.764 N/A ASN 217.A ND2 ASP 221.A OD1 no hydrogen 2.758 N/A GLY 218.A N ASP 221.A OD1 no hydrogen 3.387 N/A GLY 218.A N ASP 221.A OD2 no hydrogen 2.843 N/A GLU 219.A N GLN 216.A O no hydrogen 3.061 N/A THR 220.A N GLN 216.A O no hydrogen 2.905 N/A TYR 223.A N THR 220.A O no hydrogen 3.052 N/A TYR 223.A OH TYR 185.A OH no hydrogen 2.728 N/A THR 224.A N ASP 227.A OD2 no hydrogen 2.997 N/A THR 224.A OG1 SER 226.A OG no hydrogen 3.328 N/A THR 224.A OG1 ASP 269.A OD2 no hydrogen 3.117 N/A ALA 225.A N ILE 267.A O no hydrogen 2.883 N/A SER 226.A N ASP 269.A OD1 no hydrogen 3.084 N/A SER 226.A OG THR 224.A OG1 no hydrogen 3.328 N/A SER 226.A OG ASP 269.A OD2 no hydrogen 2.564 N/A ASP 227.A N THR 224.A OG1 no hydrogen 3.189 N/A HIS 228.A N THR 224.A O no hydrogen 3.262 N/A HIS 228.A ND1 THR 224.A O no hydrogen 2.846 N/A LEU 229.A N ALA 225.A O no hydrogen 3.154 N/A GLN 230.A N SER 226.A O no hydrogen 2.813 N/A GLN 230.A NE2 GLN 230.A O no hydrogen 3.687 N/A GLN 230.A NE2 ASP 233.A OD1 no hydrogen 3.226 N/A ALA 231.A N ASP 227.A O no hydrogen 3.167 N/A ILE 232.A N HIS 228.A O no hydrogen 3.242 N/A HIS 234.A N ALA 231.A O no hydrogen 3.181 N/A HIS 234.A ND1 ALA 231.A O no hydrogen 2.632 N/A ASP 241.A N LYS 208.A O no hydrogen 2.790 N/A ASP 242.A N LYS 208.A O no hydrogen 3.060 N/A ILE 243.A N GLY 279.A O no hydrogen 2.788 N/A LEU 244.A N TYR 210.A O no hydrogen 2.795 N/A VAL 245.A N ILE 281.A O no hydrogen 2.901 N/A HIS 246.A NE2 PRO 249.A O no hydrogen 3.307 N/A GLY 247.A N ASP 283.A O no hydrogen 3.348 N/A SER 251.A OG THR 253.A OG1 no hydrogen 3.117 N/A THR 253.A OG1 SER 251.A OG no hydrogen 3.117 N/A VAL 254.A N SER 251.A OG no hydrogen 3.163 N/A LYS 255.A N SER 251.A O no hydrogen 3.088 N/A LYS 255.A NZ ILE 250.A O no hydrogen 2.535 N/A LYS 255.A NZ ASP 252.A OD1 no hydrogen 2.680 N/A ALA 256.A N ASP 252.A O no hydrogen 2.928 N/A LYS 257.A N THR 253.A O no hydrogen 2.990 N/A TYR 258.A N VAL 254.A O no hydrogen 2.945 N/A ALA 259.A N LYS 255.A O no hydrogen 2.816 N/A LYS 260.A N ALA 256.A O no hydrogen 3.361 N/A LYS 260.A N LYS 257.A O no hydrogen 3.338 N/A GLU 261.A N TYR 258.A O no hydrogen 3.007 N/A LYS 262.A N ALA 259.A O no hydrogen 3.015 N/A ALA 263.A N TYR 258.A O no hydrogen 3.054 N/A GLU 264.A N THR 215.A OG1 no hydrogen 2.837 N/A VAL 266.A N VAL 214.A O no hydrogen 3.037 N/A ASP 269.A N ASP 269.A OD1 no hydrogen 2.489 N/A LEU 273.A N ASP 269.A O no hydrogen 3.073 N/A LYS 274.A N GLU 270.A O no hydrogen 2.983 N/A ALA 275.A N HIS 271.A O no hydrogen 3.003 N/A LEU 276.A N LYS 272.A O no hydrogen 3.145 N/A LEU 276.A N LEU 273.A O no hydrogen 3.135 N/A GLY 277.A N LYS 274.A O no hydrogen 2.942 N/A GLY 279.A N ASP 241.A O no hydrogen 3.014 N/A ILE 281.A N ILE 243.A O no hydrogen 2.987 N/A ASP 283.A N VAL 245.A O no hydrogen 3.398 N/A TYR 284.A N ASP 283.A OD1 no hydrogen 2.954 N/A PHE 285.A N HIS 246.A ND1 no hydrogen 3.071 N/A LEU 287.A N ARG 292.A O no hydrogen 2.758 N/A GLN 289.A N VAL 290.A O no hydrogen 2.765 N/A LEU 291.A N TYR 258.A OH no hydrogen 3.013 N/A ARG 292.A N LEU 287.A O no hydrogen 3.052 N/A ARG 292.A NH1 LEU 291.A O no hydrogen 2.794 N/A ASN 294.A N PHE 285.A O no hydrogen 2.797 N/A LYS 297.A N ASN 294.A OD1 no hydrogen 3.288 N/A VAL 298.A N ASN 294.A O no hydrogen 2.949 N/A SER 299.A N ALA 295.A O no hydrogen 2.823 N/A SER 299.A OG ALA 295.A O no hydrogen 2.656 N/A GLU 300.A N SER 296.A O no hydrogen 2.976 N/A ALA 301.A N LYS 297.A O no hydrogen 2.911 N/A ILE 302.A N VAL 298.A O no hydrogen 3.017 N/A LEU 303.A N GLU 300.A O no hydrogen 3.275 N/A GLU 304.A N GLU 300.A O no hydrogen 2.868 N/A