Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aiz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE1 no hydrogen 3.129 N/A ARG 2.A N ASN 60.A O no hydrogen 3.155 N/A ARG 2.A NH2 GLU 58.A OE1 no hydrogen 2.958 N/A VAL 3.A N LEU 89.A O no hydrogen 2.894 N/A LYS 4.A N GLU 58.A O no hydrogen 2.937 N/A LYS 4.A NZ TYR 88.A OH no hydrogen 3.133 N/A VAL 5.A N LEU 87.A O no hydrogen 2.788 N/A ALA 8.A N ILE 6.A O no hydrogen 2.813 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.357 N/A PHE 11.A N ASP 7.A O no hydrogen 3.271 N/A SER 12.A N ALA 8.A O no hydrogen 3.044 N/A SER 12.A OG ALA 8.A O no hydrogen 3.535 N/A SER 12.A OG ASP 9.A O no hydrogen 2.632 N/A TYR 13.A N ALA 10.A O no hydrogen 2.906 N/A ILE 14.A N PHE 11.A O no hydrogen 3.326 N/A PHE 15.A N SER 12.A O no hydrogen 3.049 N/A ARG 16.A N SER 12.A O no hydrogen 3.116 N/A THR 17.A N TYR 13.A O no hydrogen 2.966 N/A THR 17.A OG1 TYR 13.A O no hydrogen 2.927 N/A LEU 18.A N ILE 14.A O no hydrogen 3.405 N/A GLU 19.A N PHE 15.A O no hydrogen 3.201 N/A GLU 20.A N THR 17.A O no hydrogen 3.052 N/A PHE 21.A N LEU 18.A O no hydrogen 2.824 N/A ILE 22.A N LEU 18.A O no hydrogen 2.890 N/A ILE 25.A N VAL 69.A O no hydrogen 3.355 N/A THR 26.A OG1 GLU 24.A OE2 no hydrogen 2.813 N/A LEU 27.A N VAL 67.A O no hydrogen 3.094 N/A ASP 28.A N LYS 35.A O no hydrogen 3.006 N/A PHE 29.A N GLU 65.A O no hydrogen 3.070 N/A THR 30.A N GLY 33.A O no hydrogen 3.056 N/A THR 30.A OG1 GLY 33.A O no hydrogen 2.785 N/A SER 31.A OG ASP 32.A OD1 no hydrogen 3.481 N/A GLY 33.A N THR 30.A OG1 no hydrogen 3.358 N/A LEU 34.A N ILE 51.A O no hydrogen 2.809 N/A LYS 35.A N ASP 28.A O no hydrogen 2.884 N/A ILE 36.A N ILE 49.A O no hydrogen 2.963 N/A ARG 37.A NE ASP 48.A OD1 no hydrogen 3.325 N/A ARG 37.A NH2 ASP 48.A OD1 no hydrogen 3.134 N/A GLY 38.A N ILE 47.A O no hydrogen 3.080 N/A ASP 40.A N THR 45.A O no hydrogen 3.151 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.418 N/A SER 42.A OG TYR 201.A OH no hydrogen 3.363 N/A ARG 43.A N ASP 40.A O no hydrogen 2.746 N/A VAL 44.A N SER 42.A OG no hydrogen 3.309 N/A THR 45.A N ASP 40.A OD1 no hydrogen 2.859 N/A THR 45.A N ASP 40.A OD2 no hydrogen 3.008 N/A THR 45.A OG1 ASP 40.A OD2 no hydrogen 3.150 N/A PHE 46.A N TYR 240.A O no hydrogen 2.873 N/A ILE 47.A N GLY 38.A O no hydrogen 2.842 N/A ASP 48.A N ASP 238.A O no hydrogen 2.959 N/A ILE 49.A N ILE 36.A O no hydrogen 2.732 N/A LEU 50.A N TYR 236.A O no hydrogen 2.976 N/A ILE 51.A N LEU 34.A O no hydrogen 2.791 N/A ALA 53.A N ASP 32.A O no hydrogen 3.147 N/A TYR 55.A N PRO 52.A O no hydrogen 3.015 N/A PHE 56.A N ALA 53.A O no hydrogen 3.019 N/A GLU 57.A N LYS 4.A O no hydrogen 3.161 N/A TYR 59.A OH THR 30.A O no hydrogen 2.685 N/A ASN 60.A N ARG 2.A O no hydrogen 3.010 N/A GLU 65.A N PHE 29.A O no hydrogen 2.873 N/A VAL 67.A N LEU 27.A O no hydrogen 2.942 N/A VAL 69.A N ILE 25.A O no hydrogen 3.017 N/A LYS 70.A NZ GLU 72.A OE1 no hydrogen 3.507 N/A LEU 71.A N ASP 23.A O no hydrogen 2.820 N/A PHE 74.A N LYS 70.A O no hydrogen 3.315 N/A THR 75.A N LEU 71.A O no hydrogen 2.789 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.900 N/A ASP 76.A N GLU 72.A O no hydrogen 2.786 N/A VAL 77.A N ASP 73.A O no hydrogen 3.386 N/A LEU 78.A N PHE 74.A O no hydrogen 3.314 N/A LYS 79.A N THR 75.A O no hydrogen 2.923 N/A THR 80.A N VAL 77.A O no hydrogen 3.301 N/A THR 80.A OG1 VAL 77.A O no hydrogen 2.688 N/A VAL 81.A N LEU 78.A O no hydrogen 3.287 N/A THR 82.A N ASP 85.A OD2 no hydrogen 2.770 N/A THR 82.A OG1 ASN 84.A OD1 no hydrogen 3.380 N/A LYS 83.A NZ ASP 9.A OD2 no hydrogen 3.215 N/A SER 86.A N ASP 102.A O no hydrogen 2.931 N/A SER 86.A OG ASP 102.A O no hydrogen 3.184 N/A LEU 87.A N VAL 5.A O no hydrogen 2.802 N/A TYR 88.A N THR 100.A O no hydrogen 3.004 N/A LEU 89.A N VAL 3.A O no hydrogen 2.832 N/A GLU 90.A N LYS 98.A O no hydrogen 3.026 N/A THR 91.A OG1 GLU 65.A OE2 no hydrogen 2.947 N/A ASP 92.A N ASN 96.A O no hydrogen 3.231 N/A LYS 98.A N GLU 90.A O no hydrogen 2.686 N/A VAL 99.A N PHE 109.A O no hydrogen 2.906 N/A THR 100.A N TYR 88.A O no hydrogen 2.861 N/A THR 100.A OG1 THR 108.A OG1 no hydrogen 2.870 N/A LEU 101.A N ARG 107.A O no hydrogen 2.876 N/A ASP 102.A N SER 86.A O no hydrogen 2.885 N/A GLY 103.A N TYR 105.A O no hydrogen 3.414 N/A ARG 107.A N LEU 101.A O no hydrogen 3.038 N/A ARG 107.A NH1 ASP 85.A OD2 no hydrogen 2.813 N/A THR 108.A OG1 THR 100.A OG1 no hydrogen 2.870 N/A PHE 109.A N VAL 99.A O no hydrogen 2.817 N/A PHE 111.A N ILE 97.A O no hydrogen 3.181 N/A ASN 125.A ND2 GLU 127.A OE2 no hydrogen 3.521 N/A LYS 131.A N GLU 189.A O no hydrogen 3.300 N/A ALA 132.A N ILE 217.A O no hydrogen 2.719 N/A LYS 133.A N GLU 187.A O no hydrogen 3.177 N/A ALA 134.A N VAL 215.A O no hydrogen 3.000 N/A THR 136.A N ASP 213.A O no hydrogen 2.995 N/A THR 136.A OG1 SER 212.A OG no hydrogen 2.907 N/A PHE 139.A N LEU 135.A O no hydrogen 2.796 N/A THR 140.A N THR 136.A O no hydrogen 2.769 N/A THR 140.A OG1 THR 136.A O no hydrogen 2.672 N/A THR 140.A OG1 VAL 137.A O no hydrogen 3.098 N/A ASP 141.A N VAL 137.A O no hydrogen 3.037 N/A ILE 142.A N THR 138.A O no hydrogen 3.371 N/A ILE 143.A N PHE 139.A O no hydrogen 2.915 N/A ASP 144.A N THR 140.A O no hydrogen 2.717 N/A GLU 145.A N ASP 141.A O no hydrogen 2.875 N/A ILE 146.A N ILE 142.A O no hydrogen 2.866 N/A GLU 147.A N ILE 143.A O no hydrogen 2.995 N/A ASP 148.A N ASP 144.A O no hydrogen 3.049 N/A ILE 149.A N GLU 145.A O no hydrogen 3.046 N/A GLY 150.A N ILE 146.A O no hydrogen 2.934 N/A ASP 152.A N ASN 168.A O no hydrogen 3.152 N/A SER 153.A OG GLU 246.A OE1 no hydrogen 3.237 N/A ILE 154.A N TYR 197.A O no hydrogen 2.680 N/A THR 155.A N SER 166.A O no hydrogen 2.905 N/A PHE 156.A N SER 195.A O no hydrogen 2.911 N/A LYS 157.A N TYR 164.A O no hydrogen 3.022 N/A ALA 158.A N ALA 193.A O no hydrogen 2.617 N/A GLU 159.A N LYS 162.A O no hydrogen 2.938 N/A GLY 160.A N ASP 192.A OD1 no hydrogen 3.009 N/A LYS 162.A N GLU 159.A O no hydrogen 3.128 N/A LYS 162.A NZ GLU 177.A OE2 no hydrogen 3.255 N/A LYS 162.A NZ GLU 181.A OE2 no hydrogen 2.821 N/A LEU 163.A N LEU 178.A O no hydrogen 2.859 N/A TYR 164.A N LYS 157.A O no hydrogen 2.721 N/A LEU 165.A N ILE 176.A O no hydrogen 3.018 N/A SER 166.A N THR 155.A O no hydrogen 2.953 N/A SER 166.A OG THR 175.A OG1 no hydrogen 2.679 N/A ALA 167.A N SER 174.A O no hydrogen 2.854 N/A ASN 168.A N SER 153.A O no hydrogen 2.795 N/A ASN 168.A ND2 SER 153.A O no hydrogen 3.597 N/A ASN 168.A ND2 SER 153.A OG no hydrogen 3.335 N/A ASN 168.A ND2 THR 155.A OG1 no hydrogen 2.694 N/A SER 169.A OG GLY 150.A O no hydrogen 3.519 N/A SER 174.A N ALA 167.A O no hydrogen 3.255 N/A THR 175.A OG1 SER 166.A OG no hydrogen 2.679 N/A ILE 176.A N LEU 165.A O no hydrogen 2.850 N/A LEU 178.A N LEU 163.A O no hydrogen 2.727 N/A SER 179.A N ASN 182.A OD1 no hydrogen 2.951 N/A SER 179.A OG GLU 177.A OE2 no hydrogen 3.519 N/A ASN 182.A N SER 179.A OG no hydrogen 3.300 N/A ASN 182.A ND2 GLU 177.A O no hydrogen 2.817 N/A GLY 184.A N ASN 182.A OD1 no hydrogen 2.915 N/A LEU 185.A N SER 179.A O no hydrogen 3.007 N/A LEU 186.A N LYS 133.A O no hydrogen 2.682 N/A SER 188.A OG GLY 161.A O no hydrogen 2.605 N/A GLU 189.A N LYS 131.A O no hydrogen 2.827 N/A GLY 191.A N PRO 129.A O no hydrogen 3.139 N/A ALA 193.A N ALA 158.A O no hydrogen 3.177 N/A SER 195.A N PHE 156.A O no hydrogen 3.059 N/A SER 195.A OG TYR 197.A OH no hydrogen 2.647 N/A SER 195.A OG GLY 220.A O no hydrogen 3.190 N/A TYR 197.A N ILE 154.A O no hydrogen 3.104 N/A TYR 197.A OH SER 195.A OG no hydrogen 2.647 N/A TYR 197.A OH ILE 223.A O no hydrogen 2.789 N/A LEU 199.A N ASP 152.A O no hydrogen 3.389 N/A TYR 201.A OH SER 42.A OG no hydrogen 3.363 N/A VAL 202.A N GLY 198.A O no hydrogen 3.490 N/A VAL 203.A N LEU 199.A O no hydrogen 2.989 N/A ASN 204.A N GLU 200.A O no hydrogen 2.961 N/A THR 205.A N VAL 202.A O no hydrogen 3.122 N/A THR 205.A OG1 VAL 202.A O no hydrogen 2.669 N/A THR 205.A OG1 TYR 229.A OH no hydrogen 2.741 N/A SER 206.A N VAL 203.A O no hydrogen 2.930 N/A SER 206.A OG ASP 144.A OD1 no hydrogen 3.088 N/A SER 206.A OG VAL 203.A O no hydrogen 2.860 N/A LYS 207.A NZ GLU 20.A OE2 no hydrogen 3.093 N/A MET 208.A N THR 205.A O no hydrogen 3.156 N/A ARG 209.A N SER 206.A O no hydrogen 3.069 N/A ARG 209.A NH1 ASP 141.A OD1 no hydrogen 2.905 N/A ARG 209.A NH1 ASP 144.A OD2 no hydrogen 2.969 N/A ARG 209.A NH2 ASP 141.A OD1 no hydrogen 2.656 N/A SER 212.A N MET 208.A O no hydrogen 3.003 N/A SER 212.A OG THR 136.A OG1 no hydrogen 2.907 N/A SER 212.A OG ASN 230.A O no hydrogen 2.748 N/A THR 214.A N ASP 213.A OD1 no hydrogen 2.680 N/A THR 214.A OG1 ASP 213.A OD1 no hydrogen 3.173 N/A THR 214.A OG1 ASN 230.A OD1 no hydrogen 2.846 N/A VAL 215.A N ALA 134.A O no hydrogen 2.753 N/A GLU 216.A N ARG 228.A O no hydrogen 2.791 N/A ILE 217.A N ALA 132.A O no hydrogen 2.638 N/A ALA 218.A N LYS 226.A O no hydrogen 3.107 N/A PHE 219.A N PHE 130.A O no hydrogen 3.413 N/A ILE 223.A N GLY 220.A O no hydrogen 3.231 N/A LEU 225.A N ILE 241.A O no hydrogen 2.830 N/A LYS 226.A N ALA 218.A O no hydrogen 2.745 N/A LEU 227.A N PHE 239.A O no hydrogen 2.961 N/A ARG 228.A N GLU 216.A O no hydrogen 2.886 N/A ARG 228.A NE ASP 238.A OD1 no hydrogen 2.819 N/A ARG 228.A NH2 ASP 238.A OD2 no hydrogen 2.947 N/A TYR 229.A N ALA 237.A O no hydrogen 3.028 N/A TYR 229.A OH THR 205.A OG1 no hydrogen 2.741 N/A ASN 230.A N THR 214.A O no hydrogen 2.886 N/A ASN 230.A ND2 GLU 216.A OE2 no hydrogen 3.408 N/A LEU 231.A N GLY 235.A O no hydrogen 2.907 N/A GLY 235.A N LEU 231.A O no hydrogen 3.112 N/A GLY 235.A N PRO 232.A O no hydrogen 3.310 N/A TYR 236.A N LEU 50.A O no hydrogen 3.051 N/A ALA 237.A N TYR 229.A O no hydrogen 2.959 N/A ASP 238.A N ASP 48.A O no hydrogen 2.832 N/A PHE 239.A N LEU 227.A O no hydrogen 2.829 N/A TYR 240.A N PHE 46.A O no hydrogen 2.829 N/A ILE 241.A N LEU 225.A O no hydrogen 2.895 N/A ALA 242.A N VAL 44.A O no hydrogen 2.869 N/A ARG 244.A N VAL 196.A O no hydrogen 2.696 N/A