Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N MET 10.A O no hydrogen 3.101 N/A GLY 5.A N LYS 8.A O no hydrogen 2.810 N/A LYS 8.A NZ ASP 185.A OD2 no hydrogen 2.778 N/A LYS 8.A NZ GLU 186.A OE2 no hydrogen 2.930 N/A LYS 9.A N GLU 21.A O no hydrogen 2.756 N/A MET 10.A N TYR 3.A O no hydrogen 2.771 N/A ILE 11.A N ILE 19.A O no hydrogen 2.731 N/A ILE 13.A N LYS 17.A O no hydrogen 3.054 N/A ASP 16.A N ASP 14.A OD2 no hydrogen 3.059 N/A LEU 18.A N VAL 75.A O no hydrogen 2.745 N/A ILE 19.A N ILE 11.A O no hydrogen 2.571 N/A MET 20.A N LEU 73.A O no hydrogen 2.732 N/A GLU 21.A N LYS 9.A O no hydrogen 2.749 N/A PHE 22.A N ASN 71.A O no hydrogen 2.688 N/A LYS 23.A N ALA 7.A O no hydrogen 2.771 N/A ALA 26.A N ALA 35.A O no hydrogen 2.839 N/A ALA 28.A N LYS 33.A O no hydrogen 2.921 N/A THR 32.A N PHE 29.A O no hydrogen 3.079 N/A LYS 33.A N ALA 28.A O no hydrogen 3.080 N/A LYS 33.A NZ PHE 208.A O no hydrogen 2.872 N/A LYS 33.A NZ ARG 209.A O no hydrogen 2.986 N/A LYS 33.A NZ ASP 211.A OD1 no hydrogen 2.702 N/A LYS 33.A NZ ASP 211.A OD2 no hydrogen 3.427 N/A ALA 35.A N ALA 26.A O no hydrogen 3.146 N/A PHE 37.A N ASP 24.A O no hydrogen 2.966 N/A GLY 39.A N ASP 24.A OD1 no hydrogen 2.997 N/A LYS 40.A N PHE 37.A O no hydrogen 3.018 N/A LYS 40.A NZ ASP 25.A O no hydrogen 2.995 N/A LYS 40.A NZ ASP 190.A OD1 no hydrogen 2.827 N/A GLY 41.A N ASP 24.A OD2 no hydrogen 2.886 N/A LEU 43.A N GLY 39.A O no hydrogen 3.055 N/A ASN 44.A N LYS 40.A O no hydrogen 2.985 N/A ALA 45.A N GLY 41.A O no hydrogen 2.878 N/A GLN 46.A N TRP 42.A O no hydrogen 2.941 N/A GLN 46.A NE2 GLY 70.A O no hydrogen 3.595 N/A LEU 47.A N LEU 43.A O no hydrogen 2.899 N/A SER 48.A N ASN 44.A O no hydrogen 3.039 N/A SER 48.A OG ASN 44.A O no hydrogen 2.864 N/A SER 48.A OG ILE 187.A O no hydrogen 3.181 N/A VAL 49.A N ALA 45.A O no hydrogen 3.085 N/A ILE 50.A N GLN 46.A O no hydrogen 3.045 N/A PHE 51.A N LEU 47.A O no hydrogen 2.926 N/A PHE 52.A N SER 48.A O no hydrogen 2.729 N/A LYS 53.A N VAL 49.A O no hydrogen 2.907 N/A LEU 54.A N ILE 50.A O no hydrogen 2.924 N/A LEU 55.A N PHE 51.A O no hydrogen 2.880 N/A GLU 56.A N PHE 52.A O no hydrogen 2.858 N/A GLU 57.A N LYS 53.A O no hydrogen 3.122 N/A HIS 58.A N LEU 54.A O no hydrogen 3.375 N/A HIS 58.A N LEU 55.A O no hydrogen 3.086 N/A HIS 58.A ND1 LEU 54.A O no hydrogen 3.010 N/A GLY 59.A N GLU 56.A O no hydrogen 2.838 N/A ILE 60.A N LEU 55.A O no hydrogen 2.917 N/A THR 62.A N GLU 56.A OE1 no hydrogen 2.834 N/A THR 62.A OG1 GLU 56.A OE1 no hydrogen 2.737 N/A HIS 63.A N LEU 183.A O no hydrogen 2.797 N/A PHE 64.A N THR 62.A OG1 no hydrogen 3.125 N/A ILE 65.A N ILE 74.A O no hydrogen 2.888 N/A GLY 66.A N ILE 74.A O no hydrogen 3.073 N/A ALA 68.A N ARG 72.A O no hydrogen 2.934 N/A ASN 71.A ND2 PHE 22.A O no hydrogen 3.127 N/A ARG 72.A NE GLU 21.A OE1 no hydrogen 2.750 N/A LEU 73.A N MET 20.A O no hydrogen 2.756 N/A ILE 74.A N GLY 66.A O no hydrogen 2.510 N/A VAL 75.A N LEU 18.A O no hydrogen 2.824 N/A GLU 76.A N HIS 63.A O no hydrogen 2.730 N/A LYS 77.A N ASP 16.A O no hydrogen 3.029 N/A ASP 79.A N LYS 175.A O no hydrogen 3.008 N/A TYR 81.A N PHE 173.A O no hydrogen 2.905 N/A TYR 81.A OH GLU 140.A OE2 no hydrogen 2.682 N/A GLU 84.A N TYR 115.A O no hydrogen 2.852 N/A VAL 85.A N LEU 171.A O no hydrogen 2.815 N/A VAL 86.A N GLU 113.A O no hydrogen 2.842 N/A VAL 87.A N PHE 169.A O no hydrogen 3.022 N/A ARG 88.A N ILE 111.A O no hydrogen 2.756 N/A ARG 88.A NH1.A GLU 113.A OE1 no hydrogen 2.792 N/A ARG 88.A NH2.B GLU 113.A OE1 no hydrogen 2.792 N/A ASN 89.A N VAL 167.A O no hydrogen 2.796 N/A ASN 89.A ND2 ASN 152.A OD1 no hydrogen 2.861 N/A ASN 89.A ND2 LEU 166.A O no hydrogen 2.940 N/A VAL 90.A N VAL 167.A O no hydrogen 3.065 N/A VAL 91.A N TYR 105.A O no hydrogen 2.847 N/A LYS 96.A N GLY 93.A O no hydrogen 3.343 N/A LYS 96.A NZ GLU 103.A OE2 no hydrogen 2.958 N/A LYS 97.A N SER 94.A O no hydrogen 3.014 N/A ARG 98.A N LEU 95.A O no hydrogen 3.020 N/A LEU 99.A N LEU 95.A O no hydrogen 2.970 N/A LEU 101.A N LEU 99.A O no hydrogen 2.635 N/A GLY 104.A N VAL 91.A O no hydrogen 2.858 N/A TYR 105.A N PRO 102.A O no hydrogen 2.915 N/A LEU 107.A N ASN 89.A O no hydrogen 2.998 N/A ILE 111.A N ARG 88.A O no hydrogen 2.945 N/A GLU 113.A N VAL 86.A O no hydrogen 2.756 N/A TYR 115.A N GLU 84.A O no hydrogen 2.850 N/A TYR 115.A OH GLU 113.A OE1 no hydrogen 2.512 N/A TYR 116.A N PRO 124.A O no hydrogen 2.880 N/A LYS 117.A N PRO 82.A O no hydrogen 2.910 N/A LYS 117.A NZ GLU 172.A OE1 no hydrogen 3.244 N/A LYS 117.A NZ GLU 172.A OE2 no hydrogen 2.801 N/A ASN 118.A N ASP 123.A OD1 no hydrogen 2.873 N/A ASN 118.A ND2 TYR 116.A OH no hydrogen 3.007 N/A LEU 121.A N ASN 118.A O no hydrogen 3.170 N/A LEU 121.A N ASN 118.A OD1 no hydrogen 2.996 N/A HIS 122.A N ASP 119.A O no hydrogen 3.070 N/A ASP 123.A N ASN 118.A O no hydrogen 2.951 N/A ILE 126.A N LEU 114.A O no hydrogen 2.840 N/A TYR 128.A OH GLU 145.A OE1 no hydrogen 2.499 N/A TYR 129.A N ASN 127.A OD1 no hydrogen 2.957 N/A HIS 130.A N ASN 127.A OD1 no hydrogen 3.265 N/A ALA 131.A N ASN 127.A O no hydrogen 3.048 N/A LYS 132.A N TYR 128.A O no hydrogen 3.095 N/A VAL 133.A N TYR 129.A O no hydrogen 3.217 N/A LEU 134.A N HIS 130.A O no hydrogen 3.055 N/A GLY 135.A N LYS 132.A O no hydrogen 2.873 N/A ILE 136.A N ALA 131.A O no hydrogen 2.886 N/A SER 137.A N GLU 140.A OE1 no hydrogen 3.011 N/A SER 137.A OG GLU 140.A OE1 no hydrogen 2.837 N/A GLU 140.A N SER 137.A OG no hydrogen 3.216 N/A ILE 141.A N SER 137.A O no hydrogen 3.023 N/A LYS 142.A N LEU 138.A O no hydrogen 2.844 N/A LYS 143.A N ASP 139.A O no hydrogen 2.860 N/A ILE 144.A N GLU 140.A O no hydrogen 2.841 N/A GLU 145.A N ILE 141.A O no hydrogen 2.982 N/A GLU 146.A N LYS 142.A O no hydrogen 2.964 N/A ILE 147.A N LYS 143.A O no hydrogen 2.961 N/A ALA 148.A N ILE 144.A O no hydrogen 2.938 N/A LEU 149.A N GLU 145.A O no hydrogen 2.877 N/A LYS 150.A N GLU 146.A O no hydrogen 3.081 N/A LYS 150.A NZ HIS 58.A O no hydrogen 3.043 N/A VAL 151.A N ILE 147.A O no hydrogen 2.783 N/A ASN 152.A N ALA 148.A O no hydrogen 2.938 N/A ASN 152.A ND2 ASN 89.A OD1 no hydrogen 3.003 N/A GLU 153.A N LEU 149.A O no hydrogen 3.242 N/A ILE 154.A N LYS 150.A O no hydrogen 3.154 N/A LEU 155.A N VAL 151.A O no hydrogen 2.918 N/A LYS 156.A N ASN 152.A O no hydrogen 2.842 N/A ASP 157.A N GLU 153.A O no hydrogen 2.990 N/A TYR 158.A N ILE 154.A O no hydrogen 2.973 N/A LEU 159.A N LEU 155.A O no hydrogen 2.791 N/A ALA 160.A N LYS 156.A O no hydrogen 2.839 N/A LYS 161.A N ASP 157.A O no hydrogen 3.292 N/A LYS 162.A N LEU 159.A O no hydrogen 2.917 N/A GLY 163.A N ALA 160.A O no hydrogen 2.971 N/A ILE 164.A N LEU 159.A O no hydrogen 2.990 N/A ILE 165.A N TRP 195.A O no hydrogen 2.854 N/A VAL 167.A N ARG 193.A O no hydrogen 2.851 N/A PHE 169.A N VAL 87.A O no hydrogen 3.021 N/A LYS 170.A N THR 191.A O no hydrogen 2.832 N/A LEU 171.A N VAL 85.A O no hydrogen 2.732 N/A GLY 174.A N VAL 182.A O no hydrogen 2.969 N/A LYS 175.A N ASP 79.A O no hydrogen 2.828 N/A ASP 176.A N ASP 180.A O no hydrogen 3.059 N/A ASN 178.A N ASP 176.A OD1 no hydrogen 2.877 N/A GLY 179.A N ASP 176.A O no hydrogen 2.897 N/A ASP 180.A N ASP 176.A OD1 no hydrogen 2.981 N/A VAL 182.A N GLY 174.A O no hydrogen 2.763 N/A LEU 183.A N LYS 61.A O no hydrogen 2.925 N/A ALA 184.A N GLU 172.A O no hydrogen 2.846 N/A ILE 187.A N SER 48.A OG no hydrogen 3.175 N/A SER 188.A N THR 191.A OG1 no hydrogen 3.207 N/A SER 188.A OG GLU 186.A OE1 no hydrogen 2.557 N/A ASP 190.A N SER 188.A OG no hydrogen 3.127 N/A THR 191.A N SER 188.A O no hydrogen 2.954 N/A THR 191.A OG1 SER 188.A O no hydrogen 3.414 N/A CYS 192.A SG SER 188.A O no hydrogen 3.386 N/A ARG 193.A N ASP 168.A O no hydrogen 2.811 N/A ARG 193.A NE ASP 206.A OD1 no hydrogen 3.483 N/A ARG 193.A NE ASP 206.A OD2 no hydrogen 2.662 N/A ARG 193.A NH1 ASP 168.A OD1 no hydrogen 3.446 N/A ARG 193.A NH1 ASP 168.A OD2 no hydrogen 2.777 N/A ARG 193.A NH2 ASP 206.A OD1 no hydrogen 3.536 N/A PHE 194.A N ASP 204.A OD1 no hydrogen 2.771 N/A TRP 195.A N ILE 165.A O no hydrogen 2.991 N/A ASP 196.A N ARG 201.A O no hydrogen 2.858 N/A ALA 197.A N GLY 163.A O no hydrogen 2.801 N/A THR 199.A N ASP 196.A OD2 no hydrogen 2.501 N/A THR 199.A OG1 ASP 196.A OD2 no hydrogen 2.740 N/A LYS 200.A N ASP 196.A O no hydrogen 2.770 N/A LYS 200.A NZ ALA 197.A O no hydrogen 2.732 N/A ARG 201.A NH2 GLU 221.A OE2.A no hydrogen 2.784 N/A LEU 203.A N PHE 194.A O no hydrogen 2.678 N/A LYS 205.A N PRO 189.A O no hydrogen 2.922 N/A LYS 205.A NZ THR 27.A O no hydrogen 2.783 N/A ASP 206.A N ASP 204.A OD2 no hydrogen 2.870 N/A VAL 207.A N ASP 204.A O no hydrogen 3.111 N/A ARG 209.A N LYS 205.A O no hydrogen 2.796 N/A ARG 209.A NH2 ASP 206.A OD1 no hydrogen 2.688 N/A PHE 210.A N ASP 206.A O no hydrogen 2.867 N/A ASP 211.A N PHE 208.A O no hydrogen 3.518 N/A LYS 212.A N VAL 207.A O no hydrogen 2.879 N/A LYS 212.A NZ SER 202.A OG no hydrogen 3.138 N/A GLU 217.A N ASP 214.A OD1 no hydrogen 2.810 N/A ALA 218.A N ASP 214.A O no hydrogen 3.000 N/A TYR 219.A N LEU 215.A O no hydrogen 2.819 N/A TYR 219.A OH ASP 190.A OD2 no hydrogen 2.672 N/A LYS 220.A N ILE 216.A O no hydrogen 2.789 N/A GLU 221.A N GLU 217.A O no hydrogen 3.031 N/A ILE 222.A N ALA 218.A O no hydrogen 3.240 N/A TYR 223.A N TYR 219.A O no hydrogen 3.076 N/A GLU 224.A N LYS 220.A O no hydrogen 2.741 N/A ARG 225.A N GLU 221.A O no hydrogen 2.954 N/A ARG 225.A NE GLU 221.A OE2.B no hydrogen 2.986 N/A ARG 225.A NH1 ASP 196.A OD1 no hydrogen 2.840 N/A ARG 225.A NH2 ASP 196.A OD1 no hydrogen 2.438 N/A ARG 225.A NH2 GLU 221.A OE2.B no hydrogen 3.152 N/A ILE 226.A N ILE 222.A O no hydrogen 2.896 N/A THR 227.A N TYR 223.A O no hydrogen 2.743 N/A THR 227.A OG1 TYR 223.A O no hydrogen 2.815 N/A GLY 228.A N GLU 224.A O no hydrogen 2.822 N/A GLU 229.A N THR 227.A OG1 no hydrogen 3.074 N/A