Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASN 223.A OD1 no hydrogen 2.813 N/A ASN 5.A ND2 GLY 45.A O no hydrogen 2.704 N/A THR 8.A N GLU 11.A OE1 no hydrogen 3.116 N/A GLN 10.A N THR 8.A O no hydrogen 2.532 N/A GLU 11.A N THR 8.A OG1 no hydrogen 2.970 N/A ALA 13.A N ASP 9.A O no hydrogen 3.310 N/A GLU 14.A N GLN 10.A O no hydrogen 2.877 N/A GLY 15.A N LYS 12.A O no hydrogen 3.146 N/A TRP 16.A N GLU 11.A O no hydrogen 2.895 N/A ALA 17.A N VAL 226.A O no hydrogen 2.753 N/A LEU 19.A N ILE 224.A O no hydrogen 2.829 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 2.936 N/A THR 24.A N ASP 21.A OD1 no hydrogen 2.797 N/A THR 24.A OG1 ASP 21.A OD1 no hydrogen 3.270 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.764 N/A LYS 26.A N THR 24.A OG1 no hydrogen 3.246 N/A TRP 28.A N THR 25.A O no hydrogen 3.022 N/A TRP 28.A NE1 LEU 19.A O no hydrogen 2.913 N/A ARG 29.A N VAL 64.A O no hydrogen 3.014 N/A ARG 29.A NH1 GLY 30.A O no hydrogen 3.338 N/A ARG 29.A NH1 LYS 33.A O no hydrogen 3.167 N/A ARG 29.A NH1 GLU 94.A OE1 no hydrogen 3.468 N/A ARG 29.A NH1 GLU 94.A OE2 no hydrogen 3.087 N/A ARG 29.A NH2 GLU 94.A OE1 no hydrogen 3.106 N/A GLY 30.A N ALA 35.A O no hydrogen 2.975 N/A ALA 31.A N ASP 62.A O no hydrogen 2.928 N/A HIS 32.A N GLU 94.A OE2 no hydrogen 2.741 N/A HIS 32.A NE2 GLU 96.A OE2 no hydrogen 3.083 N/A LYS 33.A N GLY 30.A O no hydrogen 3.044 N/A TRP 41.A NE1 GLY 61.A O no hydrogen 2.879 N/A LYS 43.A N GLU 46.A O no hydrogen 3.054 N/A GLU 46.A N LYS 43.A O no hydrogen 3.128 N/A LEU 47.A N PHE 221.A O no hydrogen 2.749 N/A VAL 49.A N VAL 219.A O no hydrogen 2.884 N/A GLN 50.A N GLY 40.A O no hydrogen 2.815 N/A SER 52.A N GLY 216.A O no hydrogen 2.885 N/A SER 52.A OG ASN 59.A OD1 no hydrogen 3.179 N/A ASP 53.A N THR 58.A OG1 no hydrogen 2.934 N/A GLY 54.A N SER 52.A OG no hydrogen 2.954 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.999 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.330 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.398 N/A THR 58.A N SER 55.A O no hydrogen 3.270 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.716 N/A THR 58.A OG1 SER 55.A O no hydrogen 3.024 N/A ASN 59.A N GLU 56.A O no hydrogen 3.286 N/A ASN 59.A ND2 SER 52.A OG no hydrogen 2.914 N/A ASN 59.A ND2 SER 55.A O no hydrogen 2.621 N/A GLY 61.A N ASP 214.A OD2 no hydrogen 2.857 N/A ILE 63.A N LEU 212.A O no hydrogen 3.115 N/A VAL 64.A N ARG 29.A O no hydrogen 2.731 N/A THR 65.A N ILE 210.A O no hydrogen 2.940 N/A THR 65.A OG1 GLY 67.A O no hydrogen 2.851 N/A THR 65.A OG1 ILE 210.A O no hydrogen 3.490 N/A GLU 66.A N GLY 27.A O no hydrogen 2.936 N/A TYR 69.A N GLY 208.A O no hydrogen 2.713 N/A PHE 72.A N VAL 157.A O no hydrogen 2.858 N/A GLU 73.A N LYS 227.A O no hydrogen 2.752 N/A PHE 74.A N VAL 155.A O no hydrogen 2.790 N/A SER 75.A N LYS 225.A O no hydrogen 3.011 N/A VAL 76.A N ALA 153.A O no hydrogen 3.001 N/A ASP 77.A N ARG 222.A O no hydrogen 2.914 N/A PHE 78.A N ASN 151.A O no hydrogen 2.853 N/A LYS 79.A N ALA 220.A O no hydrogen 2.931 N/A LYS 79.A NZ GLU 46.A OE1.A no hydrogen 3.495 N/A THR 81.A N GLU 218.A O no hydrogen 3.357 N/A THR 81.A OG1 GLU 218.A O no hydrogen 2.795 N/A GLY 83.A N ASP 111.A OD2 no hydrogen 2.821 N/A ALA 84.A N THR 81.A O no hydrogen 3.072 N/A ASN 85.A N ASP 217.A OD2 no hydrogen 2.761 N/A SER 86.A N LEU 109.A O no hydrogen 2.895 N/A SER 86.A OG GLN 213.A O no hydrogen 2.586 N/A ILE 88.A N PHE 107.A O no hydrogen 3.086 N/A LYS 89.A N LEU 211.A O no hydrogen 2.851 N/A LYS 89.A NZ ALA 102.A O no hydrogen 3.299 N/A TYR 90.A N LEU 105.A O no hydrogen 2.871 N/A TYR 90.A OH HIS 165.A NE2 no hydrogen 2.759 N/A TYR 90.A OH TYR 175.A OH no hydrogen 2.718 N/A VAL 92.A N HIS 209.A O no hydrogen 3.107 N/A GLU 96.A N GLU 94.A O no hydrogen 2.765 N/A SER 101.A OG GLY 100.A O no hydrogen 2.927 N/A LEU 105.A N TYR 90.A O no hydrogen 3.196 N/A PHE 107.A N ILE 88.A O no hydrogen 2.826 N/A GLN 108.A N SER 132.A O no hydrogen 3.114 N/A GLN 108.A NE2 ARG 128.A O no hydrogen 3.034 N/A LEU 109.A N SER 86.A O no hydrogen 3.360 N/A ASP 111.A N ALA 84.A O no hydrogen 3.076 N/A LYS 114.A N ASP 111.A O no hydrogen 3.276 N/A HIS 115.A N ASP 111.A O no hydrogen 2.866 N/A ASP 117.A N HIS 115.A ND1 no hydrogen 3.052 N/A ALA 118.A N HIS 115.A O no hydrogen 3.183 N/A LEU 120.A N ASP 117.A O no hydrogen 3.123 N/A THR 122.A N ASP 135.A OD1 no hydrogen 2.930 N/A THR 122.A OG1 ASP 135.A OD1 no hydrogen 3.166 N/A THR 122.A OG1 ASP 135.A OD2 no hydrogen 2.485 N/A THR 123.A OG1 GLY 188.A O no hydrogen 2.446 N/A SER 127.A N PHE 124.A O no hydrogen 3.195 N/A SER 127.A OG PHE 124.A O no hydrogen 2.637 N/A ARG 128.A NE ASP 135.A OD1 no hydrogen 2.937 N/A ARG 128.A NH1 ASP 117.A OD1 no hydrogen 3.222 N/A ARG 128.A NH2 THR 122.A OG1 no hydrogen 3.383 N/A ARG 128.A NH2 ASP 135.A OD1 no hydrogen 3.128 N/A THR 129.A N GLY 126.A O no hydrogen 3.210 N/A THR 129.A OG1 GLY 126.A O no hydrogen 2.708 N/A THR 129.A OG1 SER 132.A OG.B no hydrogen 3.035 N/A LEU 130.A N ASP 112.A OD1 no hydrogen 2.970 N/A GLY 131.A N GLN 108.A O no hydrogen 2.738 N/A SER 132.A N THR 129.A O no hydrogen 3.047 N/A SER 132.A OG.A SER 127.A O no hydrogen 2.868 N/A SER 132.A OG.A THR 129.A O no hydrogen 2.271 N/A SER 132.A OG.B GLY 126.A O no hydrogen 3.033 N/A SER 132.A OG.B THR 129.A O no hydrogen 2.961 N/A SER 132.A OG.B THR 129.A OG1 no hydrogen 3.035 N/A SER 132.A OG.B SER 139.A OG no hydrogen 3.322 N/A LEU 133.A N LYS 137.A O no hydrogen 2.915 N/A TYR 134.A N GLU 106.A O no hydrogen 3.083 N/A TYR 134.A OH ASP 117.A OD2 no hydrogen 3.042 N/A ASP 135.A N SER 127.A O no hydrogen 2.933 N/A LEU 136.A N LEU 133.A O no hydrogen 2.939 N/A LYS 137.A N LEU 133.A O no hydrogen 3.031 N/A LYS 137.A NZ GLU 174.A O no hydrogen 2.734 N/A LYS 138.A NZ SER 139.A O no hydrogen 3.218 N/A SER 139.A N SER 132.A OG.B no hydrogen 3.065 N/A SER 139.A OG LEU 130.A O no hydrogen 2.794 N/A SER 139.A OG SER 132.A OG.B no hydrogen 3.322 N/A GLU 140.A N VAL 172.A O no hydrogen 2.807 N/A ASN 145.A N ASN 151.A OD1 no hydrogen 2.791 N/A ASN 145.A ND2 TRP 150.A O no hydrogen 2.747 N/A GLY 148.A N ILE 80.A O no hydrogen 2.761 N/A GLU 149.A N GLY 146.A O no hydrogen 3.163 N/A ASN 151.A N PHE 78.A O no hydrogen 2.979 N/A ASN 151.A ND2 PHE 78.A O no hydrogen 3.543 N/A THR 152.A N ASN 168.A OD1 no hydrogen 2.893 N/A THR 152.A OG1 ASP 77.A OD1 no hydrogen 2.800 N/A ALA 153.A N VAL 76.A O no hydrogen 2.832 N/A VAL 154.A N TRP 166.A O no hydrogen 2.926 N/A VAL 155.A N PHE 74.A O no hydrogen 2.896 N/A LYS 156.A N GLU 164.A O no hydrogen 2.884 N/A VAL 157.A N PHE 72.A O no hydrogen 2.844 N/A PHE 158.A N HIS 162.A O no hydrogen 3.064 N/A ASN 161.A N PHE 158.A O no hydrogen 2.986 N/A HIS 162.A NE2 GLU 164.A OE2 no hydrogen 2.930 N/A VAL 163.A N TYR 175.A O no hydrogen 2.601 N/A GLU 164.A N LYS 156.A O no hydrogen 2.894 N/A HIS 165.A N LEU 173.A O no hydrogen 2.979 N/A HIS 165.A ND1 GLY 131.A O no hydrogen 2.785 N/A HIS 165.A NE2 TYR 90.A OH no hydrogen 2.759 N/A TRP 166.A N VAL 154.A O no hydrogen 2.977 N/A TRP 166.A NE1 GLU 164.A OE1 no hydrogen 3.098 N/A LEU 167.A N VAL 170.A O no hydrogen 2.851 N/A ASN 168.A N THR 152.A O no hydrogen 2.822 N/A ASN 168.A ND2 HIS 143.A O no hydrogen 2.692 N/A ASN 168.A ND2 ASN 151.A OD1 no hydrogen 3.183 N/A VAL 170.A N LEU 167.A O no hydrogen 3.256 N/A LYS 171.A NZ GLU 174.A OE2 no hydrogen 2.834 N/A VAL 172.A N HIS 165.A O no hydrogen 2.804 N/A LEU 173.A N HIS 165.A O no hydrogen 3.352 N/A TYR 175.A N VAL 163.A O no hydrogen 2.869 N/A TYR 175.A OH TYR 90.A OH no hydrogen 2.718 N/A ARG 177.A N ASN 161.A O no hydrogen 2.800 N/A ARG 177.A NE ASN 161.A OD1 no hydrogen 3.391 N/A ARG 177.A NH1 GLY 203.A O no hydrogen 2.812 N/A ARG 177.A NH1 ALA 205.A O no hydrogen 2.928 N/A ARG 177.A NH2 ASN 161.A OD1 no hydrogen 3.367 N/A ARG 177.A NH2 ALA 205.A O no hydrogen 3.172 N/A SER 179.A N GLU 176.A O no hydrogen 3.246 N/A SER 179.A OG GLU 176.A O no hydrogen 2.839 N/A PHE 182.A N SER 179.A OG no hydrogen 3.051 N/A ARG 183.A N SER 179.A O no hydrogen 3.040 N/A ARG 183.A NH2.B GLU 204.A OE1 no hydrogen 3.507 N/A ASP 184.A N LYS 180.A O no hydrogen 3.240 N/A LEU 185.A N GLU 181.A O no hydrogen 3.025 N/A VAL 186.A N PHE 182.A O no hydrogen 2.923 N/A LYS 187.A N ARG 183.A O no hydrogen 3.046 N/A GLY 188.A N ASP 184.A O no hydrogen 3.152 N/A GLY 188.A N LEU 185.A O no hydrogen 3.103 N/A SER 189.A N VAL 186.A O no hydrogen 3.130 N/A SER 189.A OG VAL 186.A O no hydrogen 2.731 N/A LYS 190.A N ASP 135.A OD2 no hydrogen 2.786 N/A LYS 190.A NZ TYR 196.A OH no hydrogen 2.919 N/A TYR 191.A N SER 189.A OG no hydrogen 3.186 N/A ALA 192.A N SER 189.A O no hydrogen 3.397 N/A ASP 193.A N LYS 190.A O no hydrogen 3.476 N/A SER 195.A N ASP 193.A OD1 no hydrogen 3.002 N/A SER 195.A OG ASP 193.A OD1 no hydrogen 2.797 N/A TYR 196.A N ASP 193.A O no hydrogen 3.026 N/A ASN 197.A N PRO 194.A O no hydrogen 3.122 N/A ASN 197.A ND2 TYR 191.A O no hydrogen 2.629 N/A ASN 197.A ND2 ASP 193.A O no hydrogen 3.204 N/A PHE 202.A N ASN 197.A OD1 no hydrogen 2.823 N/A GLU 204.A N ALA 201.A O no hydrogen 3.223 N/A GLY 208.A N TYR 69.A O no hydrogen 2.991 N/A HIS 209.A N VAL 92.A O no hydrogen 2.819 N/A HIS 209.A ND1 THR 65.A O no hydrogen 2.632 N/A ILE 210.A N THR 65.A OG1 no hydrogen 3.152 N/A LEU 211.A N LYS 89.A O no hydrogen 2.769 N/A LEU 212.A N ILE 63.A O no hydrogen 2.971 N/A GLN 213.A N GLY 87.A O no hydrogen 2.925 N/A ASP 214.A N ASP 62.A OD1 no hydrogen 2.853 N/A GLY 216.A N ASP 214.A OD1 no hydrogen 2.947 N/A ALA 220.A N LYS 79.A O no hydrogen 2.958 N/A PHE 221.A N LEU 47.A O no hydrogen 2.863 N/A ARG 222.A N ASP 77.A O no hydrogen 3.060 N/A ARG 222.A NH1 GLU 46.A OE2.A no hydrogen 3.567 N/A ASN 223.A N ASN 5.A OD1 no hydrogen 2.779 N/A ASN 223.A ND2 ASP 77.A OD2 no hydrogen 2.696 N/A LYS 225.A N SER 75.A O no hydrogen 3.062 N/A LYS 225.A NZ GLU 11.A OE1 no hydrogen 3.110 N/A LYS 225.A NZ GLU 11.A OE2 no hydrogen 3.160 N/A VAL 226.A N ALA 17.A O no hydrogen 2.810 N/A LYS 227.A N GLU 73.A O no hydrogen 2.870 N/A LEU 229.A N ALA 71.A O no hydrogen 2.970 N/A