Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 225.A OD1 no hydrogen 2.810 N/A ARG 3.A N LYS 174.A O no hydrogen 2.789 N/A ALA 4.A N LYS 174.A O no hydrogen 3.288 N/A VAL 5.A N HIS 117.A O no hydrogen 2.752 N/A PHE 6.A N VAL 176.A O no hydrogen 2.970 N/A PHE 7.A N GLY 119.A O no hydrogen 2.744 N/A ASP 8.A N VAL 178.A O no hydrogen 2.800 N/A SER 9.A N ILE 121.A O no hydrogen 2.883 N/A SER 9.A OG ASP 8.A O no hydrogen 2.168 N/A SER 9.A OG ASN 181.A OD1 no hydrogen 3.390 N/A THR 12.A N SER 9.A O no hydrogen 3.010 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.617 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.506 N/A LEU 13.A N TRP 10.A O no hydrogen 2.860 N/A ILE 14.A N TRP 10.A O no hydrogen 2.876 N/A SER 15.A N GLU 100.A O no hydrogen 3.171 N/A GLY 18.A N SER 15.A OG no hydrogen 2.982 N/A ALA 19.A N SER 15.A O no hydrogen 3.031 N/A TYR 20.A N VAL 16.A O no hydrogen 3.070 N/A LYS 21.A N GLU 17.A O no hydrogen 3.038 N/A VAL 22.A N GLY 18.A O no hydrogen 2.956 N/A HIS 23.A N ALA 19.A O no hydrogen 2.992 N/A HIS 23.A ND1 GLU 46.A OE1 no hydrogen 2.838 N/A PHE 24.A N TYR 20.A O no hydrogen 2.589 N/A LYS 25.A N LYS 21.A O no hydrogen 2.722 N/A ILE 26.A N VAL 22.A O no hydrogen 2.958 N/A MET 27.A N HIS 23.A O no hydrogen 3.003 N/A GLU 28.A N PHE 24.A O no hydrogen 2.943 N/A GLU 29.A N LYS 25.A O no hydrogen 3.089 N/A VAL 30.A N ILE 26.A O no hydrogen 2.995 N/A LEU 31.A N MET 27.A O no hydrogen 3.001 N/A GLY 32.A N GLU 28.A O no hydrogen 3.029 N/A TYR 34.A N LEU 31.A O no hydrogen 2.895 N/A TYR 34.A OH TYR 79.A O no hydrogen 2.628 N/A LEU 36.A N TYR 34.A O no hydrogen 2.779 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.029 N/A LYS 39.A NZ ASP 43.A OD2 no hydrogen 3.001 N/A THR 40.A N ASN 37.A O no hydrogen 2.933 N/A LEU 41.A N ASN 37.A O no hydrogen 3.227 N/A LEU 42.A N PRO 38.A O no hydrogen 2.842 N/A ASP 43.A N LYS 39.A O no hydrogen 2.908 N/A GLU 44.A N THR 40.A O no hydrogen 3.058 N/A TYR 45.A N LEU 41.A O no hydrogen 2.895 N/A GLU 46.A N LEU 42.A O no hydrogen 2.929 N/A LYS 47.A N ASP 43.A O no hydrogen 3.223 N/A LEU 48.A N GLU 44.A O no hydrogen 3.081 N/A ALA 49.A N TYR 45.A O no hydrogen 2.784 N/A ARG 50.A N.A GLU 46.A O no hydrogen 2.938 N/A ARG 50.A N.B GLU 46.A O no hydrogen 2.939 N/A ARG 50.A NE.B GLU 46.A O no hydrogen 3.162 N/A ARG 50.A NH1.B GLU 46.A OE2 no hydrogen 2.986 N/A GLU 51.A N LYS 47.A O no hydrogen 3.067 N/A ALA 52.A N LEU 48.A O no hydrogen 2.891 N/A PHE 53.A N ALA 49.A O no hydrogen 2.810 N/A SER 54.A N ARG 50.A O.A no hydrogen 3.185 N/A SER 54.A N ARG 50.A O.B no hydrogen 3.043 N/A SER 54.A OG GLU 51.A O no hydrogen 3.268 N/A ASN 55.A N GLU 51.A O no hydrogen 3.195 N/A ASN 55.A ND2 GLU 51.A O no hydrogen 2.328 N/A ASN 56.A N ALA 52.A O no hydrogen 3.135 N/A ASN 56.A N PHE 53.A O no hydrogen 3.107 N/A ASN 56.A ND2 PRO 60.A O no hydrogen 3.361 N/A ALA 57.A N SER 54.A O no hydrogen 3.219 N/A GLY 58.A N SER 154.A O no hydrogen 3.182 N/A GLY 58.A N LYS 155.A O no hydrogen 2.979 N/A LYS 59.A N ASN 56.A O no hydrogen 3.152 N/A LYS 59.A NZ ASN 55.A O no hydrogen 3.428 N/A TYR 61.A N GLY 152.A O no hydrogen 2.953 N/A TYR 61.A OH ASP 125.A OD1 no hydrogen 1.886 N/A ARG 62.A NH2 GLU 70.A OE1 no hydrogen 2.368 N/A LEU 64.A N ASP 125.A OD1 no hydrogen 3.191 N/A ARG 65.A N ASP 125.A OD2 no hydrogen 3.456 N/A ILE 67.A N PRO 63.A O no hydrogen 3.260 N/A LEU 68.A N LEU 64.A O no hydrogen 2.761 N/A GLU 69.A N ARG 65.A O no hydrogen 2.914 N/A GLU 70.A N ASP 66.A O no hydrogen 2.996 N/A VAL 71.A N ILE 67.A O no hydrogen 2.996 N/A MET 72.A N LEU 68.A O no hydrogen 2.994 N/A ARG 73.A N GLU 69.A O no hydrogen 3.018 N/A LYS 74.A N GLU 70.A O no hydrogen 3.210 N/A LEU 75.A N VAL 71.A O no hydrogen 2.880 N/A ALA 76.A N MET 72.A O no hydrogen 2.661 N/A GLU 77.A N ARG 73.A O no hydrogen 2.885 N/A LYS 78.A N LYS 74.A O no hydrogen 2.815 N/A LYS 78.A NZ GLU 44.A OE2 no hydrogen 2.859 N/A TYR 79.A N LEU 75.A O no hydrogen 2.975 N/A GLY 80.A N ALA 76.A O no hydrogen 2.920 N/A ILE 90.A N ASN 86.A O no hydrogen 3.108 N/A SER 91.A N LEU 87.A O no hydrogen 2.972 N/A SER 91.A OG LEU 87.A O no hydrogen 3.111 N/A LEU 92.A N TRP 88.A O no hydrogen 3.026 N/A ARG 93.A N.A GLU 89.A O no hydrogen 3.016 N/A ARG 93.A N.B GLU 89.A O no hydrogen 3.008 N/A MET 94.A N ILE 90.A O no hydrogen 2.972 N/A ALA 95.A N SER 91.A O no hydrogen 2.867 N/A GLN 96.A N LEU 92.A O no hydrogen 3.027 N/A ARG 97.A N ARG 93.A O.A no hydrogen 3.145 N/A ARG 97.A N ARG 93.A O.B no hydrogen 3.102 N/A TYR 98.A N MET 94.A O no hydrogen 2.995 N/A GLY 99.A N ALA 95.A O no hydrogen 2.931 N/A TYR 102.A N LEU 13.A O no hydrogen 2.829 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.655 N/A VAL 105.A N TYR 102.A O no hydrogen 3.210 N/A VAL 108.A N GLU 104.A O no hydrogen 2.895 N/A LEU 109.A N VAL 105.A O no hydrogen 2.942 N/A LYS 110.A N VAL 106.A O no hydrogen 3.006 N/A SER 111.A N GLU 107.A O no hydrogen 2.945 N/A SER 111.A OG VAL 108.A O no hydrogen 2.642 N/A LEU 112.A N VAL 108.A O no hydrogen 3.161 N/A LEU 112.A N LEU 109.A O no hydrogen 3.183 N/A LYS 113.A N LYS 110.A O no hydrogen 3.162 N/A LYS 113.A NZ ASP 143.A OD1 no hydrogen 3.553 N/A LYS 115.A N LEU 112.A O no hydrogen 3.028 N/A TYR 116.A N LEU 112.A O no hydrogen 3.134 N/A TYR 116.A OH ASP 222.A OD1 no hydrogen 2.966 N/A HIS 117.A N ARG 3.A O no hydrogen 2.915 N/A HIS 117.A NE2 SER 144.A OG no hydrogen 2.623 N/A VAL 118.A N ASP 143.A OD2 no hydrogen 2.734 N/A GLY 119.A N VAL 5.A O no hydrogen 2.899 N/A VAL 120.A N SER 144.A O no hydrogen 3.114 N/A ILE 121.A N PHE 7.A O no hydrogen 2.748 N/A LEU 122.A N THR 146.A O no hydrogen 3.002 N/A THR 126.A N GLU 149.A OE1 no hydrogen 2.783 N/A THR 126.A OG1 THR 147.A OG1 no hydrogen 2.671 N/A THR 126.A OG1 GLU 149.A OE1 no hydrogen 3.454 N/A SER 129.A OG ASP 125.A O no hydrogen 3.136 N/A THR 130.A N THR 126.A O no hydrogen 2.935 N/A THR 130.A OG1 THR 126.A O no hydrogen 2.638 N/A ALA 131.A N GLU 127.A O no hydrogen 3.019 N/A PHE 132.A N PRO 128.A O no hydrogen 2.676 N/A LEU 133.A N SER 129.A O no hydrogen 2.903 N/A ASP 134.A N THR 130.A O no hydrogen 2.956 N/A ALA 135.A N ALA 131.A O no hydrogen 2.796 N/A LEU 136.A N PHE 132.A O no hydrogen 2.946 N/A GLY 137.A N ASP 134.A O no hydrogen 2.996 N/A ILE 138.A N LEU 133.A O no hydrogen 3.117 N/A LYS 139.A NZ ASP 134.A OD2 no hydrogen 3.039 N/A LEU 141.A N ILE 138.A O no hydrogen 2.927 N/A PHE 142.A N LYS 139.A O no hydrogen 3.438 N/A ASP 143.A N VAL 118.A O no hydrogen 2.603 N/A SER 144.A N VAL 118.A O no hydrogen 3.234 N/A SER 144.A OG HIS 117.A NE2 no hydrogen 2.623 N/A THR 146.A N VAL 120.A O no hydrogen 3.036 N/A THR 147.A OG1 THR 126.A OG1 no hydrogen 2.671 N/A SER 148.A N LEU 122.A O no hydrogen 2.958 N/A SER 148.A OG ASN 123.A OD1 no hydrogen 2.260 N/A SER 148.A OG PHE 153.A O no hydrogen 3.254 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.079 N/A ALA 151.A N THR 147.A O no hydrogen 3.087 N/A GLY 152.A N SER 148.A O no hydrogen 2.795 N/A SER 154.A N LYS 59.A O no hydrogen 3.288 N/A SER 154.A OG ASN 56.A O no hydrogen 2.606 N/A SER 154.A OG ASN 56.A OD1 no hydrogen 3.192 N/A LYS 155.A N ASN 123.A OD1 no hydrogen 2.905 N/A LYS 155.A NZ ASP 8.A OD1 no hydrogen 3.155 N/A HIS 157.A N SER 154.A O no hydrogen 3.228 N/A ARG 159.A N HIS 157.A ND1 no hydrogen 2.976 N/A GLU 162.A N PRO 158.A O no hydrogen 2.994 N/A LEU 163.A N ARG 159.A O no hydrogen 2.946 N/A ALA 164.A N ILE 160.A O no hydrogen 3.049 N/A LEU 165.A N PHE 161.A O no hydrogen 2.945 N/A LYS 166.A N GLU 162.A O no hydrogen 2.884 N/A LYS 167.A N LEU 163.A O no hydrogen 2.888 N/A LYS 167.A NZ ILE 145.A O no hydrogen 2.761 N/A LYS 167.A NZ THR 146.A OG1 no hydrogen 3.322 N/A LYS 167.A NZ GLU 150.A OE1 no hydrogen 2.683 N/A ALA 168.A N ALA 164.A O no hydrogen 3.072 N/A GLY 169.A N LYS 166.A O no hydrogen 2.953 N/A VAL 170.A N LEU 165.A O no hydrogen 3.232 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.744 N/A LYS 174.A N LYS 171.A O no hydrogen 2.998 N/A ALA 175.A N GLY 172.A O no hydrogen 2.973 N/A VAL 176.A N ALA 4.A O no hydrogen 3.053 N/A CYS 177.A N THR 190.A O no hydrogen 2.859 N/A VAL 178.A N PHE 6.A O no hydrogen 2.787 N/A GLY 179.A N ILE 192.A O no hydrogen 3.092 N/A LYS 185.A NZ MET 189.A O no hydrogen 3.162 N/A LYS 185.A NZ ASP 208.A OD2 no hydrogen 3.215 N/A LEU 187.A N SER 184.A O no hydrogen 3.201 N/A GLY 188.A N LYS 185.A O no hydrogen 3.065 N/A THR 190.A N ALA 175.A O no hydrogen 2.946 N/A SER 191.A N ASP 208.A OD2 no hydrogen 2.895 N/A SER 191.A OG ASP 208.A OD2 no hydrogen 3.157 N/A ILE 192.A N CYS 177.A O no hydrogen 2.848 N/A LEU 193.A N PHE 209.A O no hydrogen 2.770 N/A LEU 194.A N GLY 179.A O no hydrogen 2.728 N/A ASP 195.A N VAL 211.A O no hydrogen 2.781 N/A ARG 196.A NH1 GLU 104.A OE2 no hydrogen 2.232 N/A GLY 198.A N ASP 195.A O no hydrogen 3.307 N/A GLU 199.A N ASP 195.A OD1 no hydrogen 2.807 N/A LYS 200.A N ASP 195.A OD2 no hydrogen 2.797 N/A LYS 200.A NZ PRO 180.A O no hydrogen 3.163 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.645 N/A PHE 203.A N LYS 200.A O no hydrogen 2.805 N/A TRP 204.A N ARG 201.A O no hydrogen 2.975 N/A TRP 204.A NE1 ASP 195.A OD2 no hydrogen 2.878 N/A LYS 206.A N PHE 203.A O no hydrogen 3.009 N/A ALA 207.A N TRP 204.A O no hydrogen 3.142 N/A ASP 208.A N SER 191.A O no hydrogen 3.150 N/A ASP 208.A N SER 191.A OG no hydrogen 3.238 N/A PHE 209.A N SER 191.A O no hydrogen 3.124 N/A VAL 211.A N LEU 193.A O no hydrogen 2.883 N/A SER 212.A N GLU 216.A OE2 no hydrogen 3.313 N/A SER 212.A OG GLU 216.A OE2 no hydrogen 3.329 N/A LEU 214.A N GLU 104.A OE2 no hydrogen 3.060 N/A ARG 215.A N ASP 213.A OD2 no hydrogen 2.751 N/A ARG 215.A NE ASP 213.A OD2 no hydrogen 3.272 N/A ARG 215.A NH1 ASP 213.A OD1 no hydrogen 3.251 N/A GLU 216.A N ASP 213.A O no hydrogen 3.073 N/A VAL 217.A N LEU 214.A O no hydrogen 2.999 N/A ILE 220.A N GLU 216.A O no hydrogen 3.103 N/A VAL 221.A N VAL 217.A O no hydrogen 2.939 N/A ASP 222.A N ILE 218.A O no hydrogen 2.922 N/A GLU 223.A N LYS 219.A O no hydrogen 3.071 N/A LEU 224.A N ILE 220.A O no hydrogen 2.956 N/A ASN 225.A N VAL 221.A O no hydrogen 3.057 N/A ASN 225.A N ASP 222.A O no hydrogen 3.015 N/A ASN 225.A ND2 ILE 2.A O no hydrogen 3.078 N/A GLY 226.A N GLU 223.A O no hydrogen 3.257 N/A