Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 26.A OH no hydrogen 3.368 N/A THR 2.A N ASP 62.A OD2 no hydrogen 2.636 N/A ILE 3.A N GLU 27.A O no hydrogen 3.029 N/A TYR 4.A N VAL 63.A O no hydrogen 2.837 N/A TYR 4.A OH PHE 54.A O no hydrogen 2.677 N/A ILE 5.A N LEU 29.A O no hydrogen 2.947 N/A ALA 6.A N ILE 65.A O no hydrogen 2.888 N/A GLY 13.A N GLY 9.A O no hydrogen 2.659 N/A SER 14.A N LEU 10.A O no hydrogen 2.984 N/A SER 14.A OG LEU 10.A O no hydrogen 2.671 N/A SER 14.A OG ASP 126.A O no hydrogen 3.122 N/A LEU 15.A N ILE 11.A O no hydrogen 2.870 N/A ALA 16.A N GLY 12.A O no hydrogen 3.159 N/A ALA 16.A N GLY 13.A O no hydrogen 2.831 N/A LEU 17.A N GLY 13.A O no hydrogen 3.261 N/A GLY 18.A N SER 14.A O no hydrogen 3.083 N/A ILE 19.A N LEU 15.A O no hydrogen 3.122 N/A LYS 20.A N ALA 16.A O no hydrogen 3.009 N/A LYS 20.A NZ ALA 16.A O no hydrogen 3.319 N/A LYS 20.A NZ ILE 46.A O no hydrogen 2.796 N/A ARG 21.A N LEU 17.A O no hydrogen 2.693 N/A ARG 21.A NH1 GLU 131.A OE1 no hydrogen 2.926 N/A ARG 21.A NH1 GLY 157.A O no hydrogen 2.951 N/A ARG 21.A NH2 GLU 131.A OE1 no hydrogen 2.860 N/A HIS 23.A N LYS 20.A O no hydrogen 3.051 N/A HIS 23.A ND1 ILE 19.A O no hydrogen 3.070 N/A TYR 26.A N HIS 23.A O no hydrogen 3.032 N/A GLU 27.A N LYS 1.A O no hydrogen 3.094 N/A ILE 28.A N ASP 48.A OD2 no hydrogen 2.784 N/A LEU 29.A N ILE 3.A O no hydrogen 2.815 N/A GLY 30.A N ARG 49.A O no hydrogen 2.930 N/A TYR 31.A N ILE 5.A O no hydrogen 3.191 N/A TYR 31.A OH TYR 75.A OH no hydrogen 3.162 N/A ASN 32.A N THR 51.A O no hydrogen 3.228 N/A SER 34.A N ASN 32.A OD1 no hydrogen 2.892 N/A SER 37.A OG SER 34.A O no hydrogen 3.471 N/A ARG 38.A N SER 34.A O no hydrogen 3.204 N/A ARG 38.A NE ASN 32.A O no hydrogen 2.724 N/A ARG 38.A NH2 ASN 32.A O no hydrogen 3.399 N/A ARG 38.A NH2 ASP 35.A OD1 no hydrogen 2.992 N/A ASN 39.A N ASP 35.A O no hydrogen 3.339 N/A ILE 40.A N TYR 36.A O no hydrogen 3.238 N/A ILE 40.A N SER 37.A O no hydrogen 3.029 N/A ALA 41.A N SER 37.A O no hydrogen 3.007 N/A ALA 41.A N ARG 38.A O no hydrogen 2.958 N/A GLU 43.A N ASN 39.A O no hydrogen 3.434 N/A ARG 44.A N ILE 40.A O no hydrogen 3.313 N/A GLY 45.A N LEU 42.A O no hydrogen 2.596 N/A VAL 47.A N ALA 41.A O no hydrogen 3.179 N/A ASP 48.A N ILE 28.A O no hydrogen 2.741 N/A ARG 49.A NH2 GLU 27.A OE1 no hydrogen 2.903 N/A THR 51.A N GLY 30.A O no hydrogen 2.928 N/A THR 51.A OG1 ASP 53.A O no hydrogen 3.292 N/A THR 51.A OG1 GLU 56.A OE1 no hydrogen 3.272 N/A ASP 53.A N THR 51.A OG1 no hydrogen 2.631 N/A GLU 56.A N ASP 53.A O no hydrogen 2.882 N/A LEU 60.A N PHE 57.A O no hydrogen 3.307 N/A ALA 61.A N ALA 58.A O no hydrogen 3.348 N/A ASP 62.A N THR 2.A O no hydrogen 2.539 N/A ILE 64.A N ILE 89.A O no hydrogen 2.516 N/A ILE 65.A N TYR 4.A O no hydrogen 2.815 N/A LEU 66.A N THR 91.A O no hydrogen 2.651 N/A THR 73.A N PRO 69.A O no hydrogen 2.658 N/A THR 73.A OG1 PRO 69.A O no hydrogen 2.731 N/A TYR 75.A N GLN 72.A O no hydrogen 3.110 N/A LEU 76.A N THR 73.A O no hydrogen 3.057 N/A GLU 78.A N ALA 74.A O no hydrogen 2.968 N/A LEU 79.A N TYR 75.A O no hydrogen 2.783 N/A ALA 80.A N LYS 77.A O no hydrogen 3.119 N/A ASP 81.A N GLU 78.A O no hydrogen 3.228 N/A LYS 85.A NZ ASP 62.A OD1 no hydrogen 2.830 N/A ASN 87.A N ASN 112.A O no hydrogen 3.026 N/A VAL 88.A N LYS 85.A O no hydrogen 3.039 N/A ILE 89.A N ASP 62.A O no hydrogen 3.217 N/A ILE 90.A N GLN 114.A O no hydrogen 2.823 N/A THR 91.A N ILE 64.A O no hydrogen 2.897 N/A GLY 94.A N ASP 92.A OD2 no hydrogen 2.902 N/A SER 95.A OG SER 279.A OG no hydrogen 2.593 N/A THR 96.A OG1 THR 225.A OG1 no hydrogen 2.616 N/A LYS 97.A N ASP 171.A OD1 no hydrogen 2.794 N/A LYS 97.A NZ ASP 92.A OD2 no hydrogen 2.523 N/A LYS 97.A NZ GLY 94.A O no hydrogen 2.694 N/A LYS 97.A NZ THR 96.A O no hydrogen 2.828 N/A LYS 97.A NZ SER 118.A O no hydrogen 2.819 N/A ARG 98.A N ASP 171.A OD2 no hydrogen 2.897 N/A VAL 101.A N LYS 97.A O no hydrogen 3.045 N/A GLU 102.A N ARG 98.A O no hydrogen 3.145 N/A ALA 103.A N GLU 99.A O no hydrogen 2.821 N/A ALA 104.A N ILE 100.A O no hydrogen 2.886 N/A GLU 105.A N VAL 101.A O no hydrogen 2.888 N/A ARG 106.A N GLU 102.A O no hydrogen 2.785 N/A TYR 107.A N ALA 103.A O no hydrogen 3.036 N/A LEU 108.A N ALA 104.A O no hydrogen 2.839 N/A THR 109.A N GLU 105.A O no hydrogen 3.316 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.494 N/A LYS 111.A N LEU 108.A O no hydrogen 3.212 N/A LYS 111.A NZ ALA 80.A O no hydrogen 2.729 N/A LYS 111.A NZ LEU 82.A O no hydrogen 2.764 N/A GLN 114.A N VAL 88.A O no hydrogen 2.814 N/A GLN 114.A NE2 THR 147.A OG1 no hydrogen 2.525 N/A PHE 115.A N LEU 142.A O no hydrogen 2.879 N/A VAL 116.A N ILE 90.A O no hydrogen 3.353 N/A GLY 117.A N THR 138.A O no hydrogen 3.093 N/A SER 118.A N ASP 92.A OD1 no hydrogen 3.086 N/A SER 118.A OG TYR 135.A OH no hydrogen 3.190 N/A HIS 119.A N ILE 136.A O no hydrogen 2.842 N/A HIS 119.A ND1 HIS 170.A NE2 no hydrogen 2.459 N/A HIS 119.A NE2 GLU 278.A O no hydrogen 2.808 N/A ALA 121.A N VAL 277.A O no hydrogen 2.845 N/A GLY 122.A N LEU 129.A O no hydrogen 2.744 N/A SER 123.A OG GLY 122.A O no hydrogen 2.602 N/A ASP 126.A N SER 14.A OG no hydrogen 2.665 N/A THR 128.A N ASP 126.A OD2 no hydrogen 2.413 N/A LEU 129.A N ASP 126.A O no hydrogen 2.878 N/A GLU 131.A N THR 128.A O no hydrogen 3.197 N/A ASN 132.A N LYS 159.A O no hydrogen 2.622 N/A ALA 133.A N PHE 130.A O no hydrogen 3.107 N/A TYR 135.A N ARG 161.A O no hydrogen 3.121 N/A TYR 135.A OH SER 118.A OG no hydrogen 3.190 N/A ILE 136.A N HIS 119.A O no hydrogen 2.917 N/A PHE 137.A N VAL 163.A O no hydrogen 2.951 N/A THR 138.A N GLY 117.A O no hydrogen 2.937 N/A THR 138.A OG1 THR 138.A O no hydrogen 2.580 N/A THR 140.A N THR 143.A OG1 no hydrogen 2.445 N/A SER 141.A N GLU 105.A OE2 no hydrogen 2.894 N/A SER 141.A OG GLU 105.A OE2 no hydrogen 2.856 N/A THR 143.A N THR 140.A O no hydrogen 2.516 N/A THR 143.A OG1 PHE 115.A O no hydrogen 2.697 N/A THR 143.A OG1 THR 140.A O no hydrogen 2.983 N/A LYS 144.A N THR 147.A OG1 no hydrogen 2.771 N/A THR 147.A N LYS 144.A O no hydrogen 2.870 N/A THR 147.A OG1 LYS 144.A O no hydrogen 2.858 N/A GLU 150.A N THR 146.A O no hydrogen 3.048 N/A LEU 151.A N THR 147.A O no hydrogen 3.115 N/A LYS 152.A N ILE 148.A O no hydrogen 2.680 N/A ASP 153.A N PRO 149.A O no hydrogen 3.008 N/A ILE 154.A N GLU 150.A O no hydrogen 2.997 N/A LEU 155.A N LEU 151.A O no hydrogen 2.794 N/A SER 156.A N ASP 153.A O no hydrogen 2.953 N/A SER 156.A OG ASP 22.A OD2 no hydrogen 3.053 N/A SER 156.A OG ASP 153.A O no hydrogen 2.873 N/A LEU 158.A N LEU 155.A O no hydrogen 3.015 N/A LYS 159.A N SER 156.A O no hydrogen 3.251 N/A SER 160.A OG PHE 130.A O no hydrogen 2.761 N/A ARG 161.A N ALA 133.A O no hydrogen 2.908 N/A VAL 163.A N TYR 135.A O no hydrogen 3.360 N/A ILE 165.A N PHE 137.A O no hydrogen 2.956 N/A HIS 170.A N ASP 166.A O no hydrogen 2.974 N/A HIS 170.A ND1 ASP 171.A OD1 no hydrogen 2.807 N/A HIS 170.A NE2 HIS 119.A ND1 no hydrogen 2.459 N/A ASP 171.A N ALA 167.A O no hydrogen 3.127 N/A ARG 172.A N ALA 168.A O no hydrogen 3.067 N/A ARG 172.A NH1 GLU 169.A OE2 no hydrogen 3.302 N/A VAL 173.A N GLU 169.A O no hydrogen 2.841 N/A THR 174.A N HIS 170.A O no hydrogen 2.724 N/A THR 174.A OG1 HIS 170.A O no hydrogen 2.778 N/A THR 174.A OG1 ASP 171.A O no hydrogen 3.323 N/A SER 175.A N ASP 171.A O no hydrogen 2.901 N/A GLN 176.A N ARG 172.A O no hydrogen 3.258 N/A GLN 176.A NE2 GLN 176.A O no hydrogen 2.689 N/A ILE 177.A N VAL 173.A O no hydrogen 3.063 N/A SER 178.A OG GLU 278.A OE2 no hydrogen 2.821 N/A HIS 179.A N THR 174.A O no hydrogen 2.973 N/A HIS 179.A NE2 GLU 278.A OE1 no hydrogen 2.891 N/A PHE 180.A N SER 175.A O no hydrogen 2.834 N/A HIS 182.A N SER 178.A O no hydrogen 2.705 N/A LEU 183.A N HIS 179.A O no hydrogen 3.227 N/A LEU 184.A N PHE 180.A O no hydrogen 2.810 N/A ALA 185.A N PRO 181.A O no hydrogen 3.076 N/A SER 186.A N HIS 182.A O no hydrogen 3.066 N/A SER 186.A OG HIS 182.A O no hydrogen 3.167 N/A GLY 187.A N LEU 183.A O no hydrogen 2.865 N/A LEU 188.A N LEU 184.A O no hydrogen 2.967 N/A GLN 190.A N GLY 187.A O no hydrogen 2.895 N/A ALA 191.A N LEU 188.A O no hydrogen 3.003 N/A ASP 193.A N GLU 189.A O no hydrogen 2.940 N/A TYR 194.A N GLN 190.A O no hydrogen 2.919 N/A ALA 195.A N ALA 191.A O no hydrogen 2.845 N/A ALA 197.A N TYR 194.A O no hydrogen 3.203 N/A HIS 198.A N ALA 195.A O no hydrogen 3.026 N/A THR 200.A OG1 HIS 198.A O no hydrogen 2.809 N/A ARG 209.A N ALA 205.A O no hydrogen 3.073 N/A ASP 210.A N GLY 206.A O no hydrogen 2.941 N/A THR 211.A OG1 PHE 208.A O no hydrogen 2.930 N/A ALA 214.A N THR 211.A O no hydrogen 3.133 N/A GLU 215.A N ARG 212.A O no hydrogen 2.809 N/A SER 216.A N ILE 213.A O no hydrogen 3.307 N/A SER 216.A OG ILE 213.A O no hydrogen 2.430 N/A ALA 221.A N PRO 218.A O no hydrogen 2.771 N/A SER 222.A N GLY 219.A O no hydrogen 3.079 N/A LEU 224.A N TRP 220.A O no hydrogen 3.040 N/A THR 225.A OG1 THR 96.A OG1 no hydrogen 2.616 N/A THR 225.A OG1 SER 222.A O no hydrogen 3.249 N/A THR 225.A OG1 ILE 223.A O no hydrogen 3.542 N/A ASN 226.A N LEU 224.A O no hydrogen 3.316 N/A ASN 226.A ND2 ASP 171.A O no hydrogen 3.071 N/A ASN 226.A ND2 HIS 179.A ND1 no hydrogen 2.813 N/A VAL 230.A N ASN 226.A O no hydrogen 3.179 N/A LEU 231.A N GLY 227.A O no hydrogen 2.836 N/A ASP 232.A N PRO 228.A O no hydrogen 3.303 N/A ARG 233.A N ALA 229.A O no hydrogen 3.124 N/A ARG 233.A NE GLN 176.A OE1 no hydrogen 3.122 N/A ARG 233.A NH1 ASP 232.A OD2 no hydrogen 3.248 N/A ARG 233.A NH2 GLN 176.A OE1 no hydrogen 2.907 N/A ILE 234.A N VAL 230.A O no hydrogen 2.976 N/A GLU 235.A N LEU 231.A O no hydrogen 2.913 N/A ASP 236.A N ASP 232.A O no hydrogen 2.903 N/A PHE 237.A N ARG 233.A O no hydrogen 2.735 N/A LYS 238.A N ILE 234.A O no hydrogen 2.929 N/A LYS 238.A NZ GLU 235.A OE2 no hydrogen 3.289 N/A LYS 239.A N GLU 235.A O no hydrogen 3.281 N/A ARG 240.A N ASP 236.A O no hydrogen 3.214 N/A ARG 240.A NE ASP 236.A OD2 no hydrogen 2.747 N/A LEU 241.A N PHE 237.A O no hydrogen 2.961 N/A ASP 242.A N LYS 238.A O no hydrogen 3.008 N/A HIS 243.A N LYS 239.A O no hydrogen 2.927 N/A VAL 244.A N ARG 240.A O no hydrogen 3.221 N/A ALA 245.A N LEU 241.A O no hydrogen 2.924 N/A ASP 246.A N ASP 242.A O no hydrogen 2.816 N/A LEU 247.A N HIS 243.A O no hydrogen 2.903 N/A ILE 248.A N VAL 244.A O no hydrogen 2.868 N/A LYS 249.A N ALA 245.A O no hydrogen 3.059 N/A ALA 250.A N ASP 246.A O no hydrogen 2.799 N/A GLU 251.A N ILE 248.A O no hydrogen 2.961 N/A ASP 252.A N LEU 247.A O no hydrogen 3.028 N/A GLU 253.A N GLU 251.A O no hydrogen 2.980 N/A ALA 255.A N ASP 252.A OD2 no hydrogen 3.045 N/A ILE 256.A N ASP 252.A O no hydrogen 3.036 N/A TRP 257.A N GLU 253.A O no hydrogen 2.839 N/A GLU 258.A N SER 254.A O no hydrogen 3.031 N/A PHE 259.A N ALA 255.A O no hydrogen 2.991 N/A PHE 260.A N ILE 256.A O no hydrogen 3.217 N/A ASP 261.A N TRP 257.A O no hydrogen 2.821 N/A ASN 262.A N GLU 258.A O no hydrogen 2.740 N/A GLY 263.A N PHE 259.A O no hydrogen 3.099 N/A ARG 264.A N PHE 260.A O no hydrogen 3.163 N/A LYS 265.A N ASP 261.A O no hydrogen 2.882 N/A LYS 266.A N ASN 262.A O no hydrogen 2.869 N/A LYS 266.A NZ ASN 262.A OD1 no hydrogen 3.040 N/A ARG 267.A N GLY 263.A O no hydrogen 3.176 N/A LYS 268.A N ARG 264.A O no hydrogen 3.056 N/A GLU 269.A N LYS 265.A O no hydrogen 2.891 N/A ILE 271.A N ARG 267.A O no hydrogen 3.154 N/A LYS 273.A N GLU 270.A O no hydrogen 3.273 N/A LYS 274.A N ILE 271.A O no hydrogen 2.957 N/A VAL 277.A N ALA 121.A O no hydrogen 3.148 N/A SER 279.A OG SER 95.A OG no hydrogen 2.593 N/A SER 279.A OG GLU 278.A OE2 no hydrogen 2.357 N/A