Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 220.A OD1 no hydrogen 3.029 N/A ALA 3.A N SER 1.A OG no hydrogen 3.119 N/A VAL 5.A N ASP 59.A OD1 no hydrogen 2.943 N/A ASP 9.A N GLU 6.A O no hydrogen 2.961 N/A GLU 11.A N ASP 9.A OD1 no hydrogen 2.814 N/A ILE 12.A N ASP 9.A O no hydrogen 3.153 N/A PHE 13.A N LYS 34.A O no hydrogen 2.800 N/A GLU 15.A N LEU 32.A O no hydrogen 2.955 N/A TYR 16.A OH GLU 58.A OE2 no hydrogen 2.593 N/A ILE 17.A N GLY 30.A O no hydrogen 2.819 N/A TYR 19.A N VAL 28.A O no hydrogen 2.817 N/A TYR 19.A OH ASP 104.A O no hydrogen 2.692 N/A SER 21.A N GLY 26.A O no hydrogen 2.561 N/A SER 21.A OG ASP 104.A OD1 no hydrogen 2.667 N/A GLY 24.A N SER 21.A O no hydrogen 2.973 N/A HIS 25.A N ASP 104.A OD1 no hydrogen 2.872 N/A HIS 25.A ND1 ASP 104.A OD2 no hydrogen 2.656 N/A GLY 26.A N SER 21.A O no hydrogen 2.951 N/A VAL 28.A N TYR 19.A O no hydrogen 2.797 N/A GLY 30.A N ILE 17.A O no hydrogen 2.869 N/A TYR 31.A N ALA 73.A O no hydrogen 2.958 N/A LEU 32.A N GLU 15.A O no hydrogen 2.849 N/A VAL 33.A N ALA 71.A O no hydrogen 2.803 N/A LYS 34.A N PHE 13.A O no hydrogen 2.887 N/A LYS 34.A NZ TYR 114.A OH no hydrogen 2.734 N/A LYS 34.A NZ GLN 116.A OE1 no hydrogen 2.574 N/A ALA 36.A N GLU 11.A O no hydrogen 2.867 N/A LYS 40.A NZ PRO 115.A O no hydrogen 2.779 N/A LYS 40.A NZ ALA 117.A O no hydrogen 3.152 N/A THR 41.A N GLN 116.A O no hydrogen 3.002 N/A THR 41.A OG1 GLY 39.A O no hydrogen 3.463 N/A ALA 43.A N LYS 120.A O no hydrogen 3.173 N/A VAL 44.A N ILE 70.A O no hydrogen 2.816 N/A VAL 45.A N GLY 122.A O no hydrogen 2.865 N/A VAL 46.A N LEU 72.A O no hydrogen 2.864 N/A VAL 47.A N THR 124.A O no hydrogen 2.858 N/A HIS 48.A ND1 GLU 49.A O no hydrogen 2.816 N/A ARG 51.A NE ASP 87.A OD2 no hydrogen 2.845 N/A ARG 51.A NH1 ASN 50.A OD1 no hydrogen 3.029 N/A GLY 52.A N GLN 94.A OE1 no hydrogen 2.850 N/A ASN 54.A ND2 ASP 87.A OD1 no hydrogen 3.148 N/A ASN 54.A ND2 ASP 87.A OD2 no hydrogen 3.540 N/A TYR 56.A OH HIS 207.A ND1 no hydrogen 2.652 N/A ILE 57.A N ASN 54.A OD1 no hydrogen 3.323 N/A GLU 58.A N ASN 54.A O no hydrogen 3.185 N/A ASP 59.A N PRO 55.A O no hydrogen 2.949 N/A VAL 60.A N TYR 56.A O no hydrogen 2.962 N/A ALA 61.A N ILE 57.A O no hydrogen 2.971 N/A ARG 62.A N GLU 58.A O no hydrogen 3.114 N/A ARG 62.A NE VAL 5.A O no hydrogen 2.824 N/A ARG 62.A NH1 TYR 31.A OH no hydrogen 2.899 N/A ARG 62.A NH2 VAL 5.A O no hydrogen 3.184 N/A ARG 62.A NH2 ASP 59.A OD1 no hydrogen 3.031 N/A ARG 63.A N ASP 59.A O no hydrogen 2.894 N/A ARG 63.A NE ASP 59.A OD2 no hydrogen 2.908 N/A ARG 63.A NH1 ASN 2.A OD1 no hydrogen 2.905 N/A ARG 63.A NH2 ASP 59.A OD2 no hydrogen 2.769 N/A ARG 63.A NH2 ASP 209.A OD2 no hydrogen 2.793 N/A VAL 64.A N VAL 60.A O no hydrogen 2.964 N/A ALA 65.A N ALA 61.A O no hydrogen 3.092 N/A LYS 66.A N ARG 62.A O no hydrogen 2.868 N/A LYS 66.A NZ ASP 9.A OD2 no hydrogen 2.784 N/A LYS 66.A NZ GLU 11.A OE1 no hydrogen 3.031 N/A ALA 67.A N ARG 63.A O no hydrogen 3.108 N/A GLY 68.A N ALA 65.A O no hydrogen 2.982 N/A TYR 69.A N VAL 64.A O no hydrogen 3.306 N/A ILE 70.A N PRO 42.A O no hydrogen 2.962 N/A ALA 71.A N VAL 33.A O no hydrogen 2.804 N/A LEU 72.A N VAL 44.A O no hydrogen 3.006 N/A ALA 73.A N TYR 31.A O no hydrogen 2.938 N/A ASP 75.A N ARG 29.A O no hydrogen 2.891 N/A GLY 76.A N HIS 48.A NE2 no hydrogen 3.073 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.021 N/A ASN 78.A N ASP 75.A O no hydrogen 3.116 N/A VAL 80.A N LEU 77.A O no hydrogen 2.989 N/A GLY 82.A N LEU 77.A O no hydrogen 2.789 N/A TYR 83.A OH ASP 87.A OD1 no hydrogen 2.613 N/A LYS 89.A N ASN 86.A OD1 no hydrogen 2.891 N/A LYS 89.A NZ GLU 92.A OE2.A no hydrogen 3.330 N/A GLY 90.A N ASN 86.A O no hydrogen 3.025 N/A ARG 91.A N ASP 87.A O no hydrogen 2.838 N/A ARG 91.A NH2 ASP 88.A OD1 no hydrogen 2.566 N/A GLU 92.A N.A ASP 88.A O no hydrogen 3.174 N/A GLU 92.A N.B ASP 88.A O no hydrogen 3.170 N/A LEU 93.A N LYS 89.A O no hydrogen 2.880 N/A GLN 94.A N GLY 90.A O no hydrogen 2.956 N/A GLN 94.A NE2 GLU 49.A O no hydrogen 3.135 N/A GLN 95.A N ARG 91.A O no hydrogen 3.296 N/A GLN 96.A N LEU 93.A O no hydrogen 2.975 N/A VAL 97.A N GLN 94.A O no hydrogen 3.173 N/A LYS 101.A N ASP 98.A OD2 no hydrogen 2.911 N/A LEU 102.A N ASP 98.A O no hydrogen 3.001 N/A ASN 103.A ND2 ASN 23.A O no hydrogen 2.988 N/A ASP 104.A N LYS 101.A O no hydrogen 3.018 N/A ASP 104.A N LEU 102.A O no hydrogen 3.102 N/A ALA 107.A N ASN 103.A O no hydrogen 2.762 N/A ALA 108.A N ASP 104.A O no hydrogen 3.075 N/A ILE 109.A N PHE 105.A O no hydrogen 3.197 N/A GLU 110.A N PHE 106.A O no hydrogen 3.176 N/A PHE 111.A N ALA 107.A O no hydrogen 2.888 N/A GLN 112.A NE2.B GLY 119.A O no hydrogen 2.795 N/A ARG 113.A N GLU 110.A O no hydrogen 3.313 N/A ARG 113.A N PHE 111.A O no hydrogen 3.279 N/A ALA 117.A N TYR 114.A O no hydrogen 2.874 N/A THR 118.A N THR 41.A O no hydrogen 3.012 N/A LYS 120.A N THR 118.A OG1 no hydrogen 3.248 N/A GLY 122.A N ALA 43.A O no hydrogen 2.907 N/A ILE 123.A N CYS 144.A O no hydrogen 3.079 N/A THR 124.A N VAL 45.A O no hydrogen 2.984 N/A THR 124.A OG1 VAL 146.A O no hydrogen 2.832 N/A GLY 125.A N VAL 146.A O no hydrogen 3.444 N/A PHE 126.A N VAL 47.A O no hydrogen 3.423 N/A GLY 128.A N PHE 126.A O no hydrogen 2.840 N/A VAL 131.A N TYR 127.A O no hydrogen 3.028 N/A SER 132.A N GLY 128.A O no hydrogen 2.979 N/A SER 132.A OG GLY 128.A O no hydrogen 2.963 N/A ASN 133.A N GLY 129.A O no hydrogen 3.092 N/A ASN 133.A ND2 ARG 151.A O no hydrogen 2.851 N/A ALA 134.A N GLY 130.A O no hydrogen 3.016 N/A ALA 135.A N VAL 131.A O no hydrogen 2.748 N/A ALA 136.A N SER 132.A O no hydrogen 3.041 N/A VAL 137.A N ASN 133.A O no hydrogen 3.104 N/A ALA 138.A N ALA 134.A O no hydrogen 2.966 N/A TYR 139.A N ALA 135.A O no hydrogen 2.897 N/A TYR 139.A OH GLU 110.A OE2 no hydrogen 2.603 N/A LEU 142.A N TYR 139.A O no hydrogen 3.054 N/A ALA 143.A N VAL 121.A O no hydrogen 2.853 N/A ALA 145.A N PRO 164.A O no hydrogen 3.089 N/A VAL 146.A N ILE 123.A O no hydrogen 2.868 N/A PHE 148.A N GLY 125.A O no hydrogen 2.865 N/A TYR 149.A N HIS 168.A O no hydrogen 2.749 N/A GLN 152.A NE2 ILE 176.A O no hydrogen 2.898 N/A ASP 157.A N PRO 154.A O no hydrogen 2.943 N/A VAL 158.A N THR 155.A O no hydrogen 3.290 N/A LYS 160.A N ASP 157.A O no hydrogen 3.026 N/A LYS 160.A NZ ASP 157.A OD1 no hydrogen 3.475 N/A ILE 161.A N VAL 158.A O no hydrogen 3.016 N/A LEU 165.A N VAL 193.A O no hydrogen 3.115 N/A LEU 166.A N ALA 145.A O no hydrogen 2.975 N/A LEU 167.A N GLU 195.A O no hydrogen 2.858 N/A HIS 168.A N PRO 147.A O no hydrogen 3.089 N/A HIS 168.A ND1 TYR 199.A OH no hydrogen 2.753 N/A HIS 168.A NE2 THR 226.A OG1 no hydrogen 3.004 N/A PHE 169.A N TYR 197.A O no hydrogen 2.798 N/A GLU 171.A N TYR 199.A O no hydrogen 2.996 N/A LEU 172.A N VAL 202.A O no hydrogen 2.973 N/A ASP 173.A N ALA 170.A O no hydrogen 3.086 N/A THR 174.A N LEU 172.A O no hydrogen 2.911 N/A ASN 177.A N ASP 173.A O no hydrogen 2.992 N/A ASN 177.A ND2 ALA 170.A O no hydrogen 2.824 N/A GLU 178.A N THR 174.A O no hydrogen 2.987 N/A GLY 179.A N ILE 176.A O no hydrogen 3.169 N/A TRP 180.A N ASN 177.A O no hydrogen 3.044 N/A TYR 183.A N GLY 179.A O no hydrogen 3.339 N/A TYR 183.A OH ASN 133.A OD1 no hydrogen 2.739 N/A GLU 184.A N TRP 180.A O no hydrogen 2.751 N/A ALA 185.A N PRO 181.A O no hydrogen 2.945 N/A ALA 186.A N ALA 182.A O no hydrogen 3.136 N/A LEU 187.A N TYR 183.A O no hydrogen 2.919 N/A LYS 188.A N GLU 184.A O no hydrogen 2.931 N/A ALA 189.A N ALA 185.A O no hydrogen 2.866 N/A ASN 190.A N ALA 186.A O no hydrogen 3.043 N/A ASN 190.A N LEU 187.A O no hydrogen 3.298 N/A ASN 190.A ND2 ALA 186.A O no hydrogen 2.811 N/A ASN 191.A N LYS 188.A O no hydrogen 3.068 N/A LYS 192.A N LEU 187.A O no hydrogen 2.941 N/A LYS 192.A NZ ALA 159.A O no hydrogen 2.858 N/A LYS 192.A NZ ILE 161.A O no hydrogen 2.714 N/A TYR 194.A OH GLU 184.A OE2 no hydrogen 2.617 N/A GLU 195.A N LEU 165.A O no hydrogen 2.855 N/A TYR 197.A N LEU 167.A O no hydrogen 2.891 N/A TYR 197.A OH GLU 195.A OE1 no hydrogen 2.669 N/A TYR 199.A N PHE 169.A O no hydrogen 2.826 N/A TYR 199.A OH HIS 168.A ND1 no hydrogen 2.753 N/A GLY 201.A N GLU 171.A OE1 no hydrogen 2.727 N/A HIS 204.A N ASN 203.A OD1 no hydrogen 2.890 N/A HIS 204.A ND1 ASP 173.A OD2 no hydrogen 2.805 N/A HIS 207.A N TYR 149.A OH no hydrogen 3.057 N/A HIS 207.A ND1 TYR 56.A OH no hydrogen 2.652 N/A HIS 207.A NE2 ASN 2.A OD1 no hydrogen 2.965 N/A ASN 208.A N GLY 205.A O no hydrogen 2.925 N/A ASN 208.A ND2 GLU 49.A OE1 no hydrogen 2.929 N/A SER 210.A N ASN 208.A OD1 no hydrogen 2.872 N/A SER 210.A OG ASN 208.A OD1 no hydrogen 2.576 N/A THR 211.A N ASN 208.A O no hydrogen 3.185 N/A THR 211.A OG1 ASN 208.A O no hydrogen 3.072 N/A ARG 213.A N.A THR 211.A OG1 no hydrogen 3.340 N/A ARG 213.A N.B THR 211.A OG1 no hydrogen 3.339 N/A TYR 214.A N THR 211.A O no hydrogen 3.157 N/A ASP 215.A N PHE 206.A O no hydrogen 2.935 N/A LYS 216.A NZ ASP 220.A OD2 no hydrogen 2.999 N/A ALA 218.A N ASP 215.A OD2 no hydrogen 2.920 N/A ALA 219.A N ASP 215.A O no hydrogen 2.856 N/A ASP 220.A N LYS 216.A O no hydrogen 2.864 N/A LEU 221.A N SER 217.A O no hydrogen 3.123 N/A ALA 222.A N ALA 218.A O no hydrogen 2.882 N/A TRP 223.A N ALA 219.A O no hydrogen 2.924 N/A GLN 224.A N ASP 220.A O no hydrogen 2.937 N/A ARG 225.A N LEU 221.A O no hydrogen 3.043 N/A ARG 225.A NH1 TYR 199.A OH no hydrogen 3.049 N/A THR 226.A N ALA 222.A O no hydrogen 2.926 N/A THR 226.A OG1 HIS 168.A NE2 no hydrogen 3.004 N/A THR 226.A OG1 ALA 222.A O no hydrogen 2.747 N/A LEU 227.A N TRP 223.A O no hydrogen 2.904 N/A LYS 228.A N GLN 224.A O no hydrogen 3.095 N/A TRP 229.A N ARG 225.A O no hydrogen 3.022 N/A TRP 229.A NE1 PRO 164.A O no hydrogen 3.119 N/A PHE 230.A N THR 226.A O no hydrogen 2.925 N/A ASP 231.A N LEU 227.A O no hydrogen 2.898 N/A LYS 232.A N LYS 228.A O no hydrogen 2.965 N/A TYR 233.A N TRP 229.A O no hydrogen 2.923 N/A LEU 234.A N PHE 230.A O no hydrogen 2.827 N/A