Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ARG 79.A O no hydrogen 2.655 N/A LYS 6.A N GLU 80.A O no hydrogen 3.000 N/A LYS 6.A NZ GLU 80.A OE1 no hydrogen 3.203 N/A LEU 8.A N ASN 85.A OD1 no hydrogen 2.991 N/A LYS 10.A NZ ASP 12.A OD1 no hydrogen 3.252 N/A ASP 12.A N ASP 74.A OD2 no hydrogen 2.687 N/A GLY 13.A N ASP 74.A OD1 no hydrogen 3.090 N/A ASN 14.A N ASP 74.A OD1 no hydrogen 2.998 N/A ASN 14.A ND2 ASP 74.A OD1 no hydrogen 3.512 N/A VAL 15.A N ILE 37.A O no hydrogen 2.906 N/A THR 16.A N LEU 72.A O no hydrogen 2.944 N/A THR 16.A OG1 ASP 36.A OD1 no hydrogen 3.063 N/A ILE 17.A N VAL 35.A O no hydrogen 2.849 N/A LYS 18.A N GLU 70.A O no hydrogen 2.918 N/A ASP 19.A N SER 34.A OG no hydrogen 2.874 N/A LEU 20.A N VAL 33.A O no hydrogen 2.828 N/A SER 21.A N GLU 68.A O no hydrogen 3.069 N/A PHE 22.A N LEU 30.A O no hydrogen 3.033 N/A PHE 24.A N HIS 27.A O no hydrogen 2.884 N/A HIS 27.A N PHE 24.A O no hydrogen 2.884 N/A VAL 29.A N PHE 22.A O no hydrogen 2.960 N/A LEU 30.A N PHE 22.A O no hydrogen 3.170 N/A SER 31.A N.A GLY 206.A O no hydrogen 2.851 N/A SER 31.A N.B GLY 206.A O no hydrogen 2.852 N/A GLY 32.A N SER 21.A OG no hydrogen 2.932 N/A VAL 33.A N LEU 20.A O no hydrogen 2.881 N/A VAL 35.A N ILE 17.A O no hydrogen 2.832 N/A ILE 37.A N VAL 15.A O no hydrogen 2.772 N/A LYS 38.A N.A GLN 41.A OE1 no hydrogen 2.970 N/A LYS 38.A N.B GLN 41.A OE1 no hydrogen 2.944 N/A ALA 39.A N ASN 14.A OD1 no hydrogen 2.848 N/A GLY 40.A N THR 183.A OG1 no hydrogen 2.818 N/A GLN 41.A N LYS 38.A O.A no hydrogen 3.000 N/A GLN 41.A N LYS 38.A O.B no hydrogen 2.956 N/A THR 42.A N ASP 198.A OD2 no hydrogen 2.848 N/A THR 42.A OG1 THR 179.A O no hydrogen 3.499 N/A VAL 43.A N THR 184.A O no hydrogen 2.859 N/A ALA 44.A N LYS 199.A O no hydrogen 2.909 N/A PHE 45.A N VAL 186.A O no hydrogen 2.680 N/A VAL 46.A N VAL 201.A O no hydrogen 2.942 N/A SER 51.A N.A LYS 48.A O no hydrogen 3.041 N/A SER 51.A N.B LYS 48.A O no hydrogen 3.050 N/A SER 51.A OG.A LYS 48.A O no hydrogen 2.572 N/A SER 51.A OG.A MET 203.A O no hydrogen 3.515 N/A SER 51.A OG.B LYS 48.A O no hydrogen 2.703 N/A LYS 53.A NZ GLY 47.A O no hydrogen 3.066 N/A LYS 53.A NZ LYS 48.A O no hydrogen 3.494 N/A LYS 53.A NZ SER 51.A OG.B no hydrogen 3.332 N/A LEU 56.A N GLY 52.A O no hydrogen 2.857 N/A THR 57.A N LYS 53.A O no hydrogen 3.162 N/A THR 57.A OG1 THR 54.A O no hydrogen 2.842 N/A SER 58.A N THR 54.A O no hydrogen 2.851 N/A SER 58.A OG THR 54.A O no hydrogen 3.135 N/A ILE 59.A N THR 55.A O no hydrogen 2.985 N/A ILE 60.A N LEU 56.A O no hydrogen 3.199 N/A ARG 62.A N ILE 59.A O no hydrogen 2.910 N/A ARG 62.A NH1 THR 3.A OG1 no hydrogen 3.169 N/A ARG 62.A NH2 THR 3.A OG1 no hydrogen 2.956 N/A PHE 63.A N SER 58.A O no hydrogen 2.951 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.760 N/A GLN 66.A NE2 GLY 69.A O no hydrogen 3.156 N/A HIS 67.A N SER 21.A O no hydrogen 2.830 N/A GLU 68.A N SER 21.A O no hydrogen 3.475 N/A GLU 70.A N LYS 18.A O no hydrogen 2.891 N/A LEU 72.A N THR 16.A O no hydrogen 2.752 N/A LEU 73.A N VAL 76.A O no hydrogen 2.870 N/A ASP 74.A N ASN 14.A O no hydrogen 2.876 N/A VAL 76.A N LEU 73.A O no hydrogen 2.979 N/A THR 78.A N ILE 71.A O no hydrogen 2.902 N/A THR 78.A OG1 ILE 71.A O no hydrogen 3.482 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.920 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.106 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.927 N/A GLU 80.A N ASP 77.A O no hydrogen 2.937 N/A LEU 81.A N THR 78.A O no hydrogen 3.118 N/A THR 82.A N LYS 6.A O no hydrogen 2.946 N/A LEU 83.A N GLU 2.A OE1.A no hydrogen 2.873 N/A LEU 83.A N GLU 2.A OE1.B no hydrogen 2.847 N/A ASN 85.A N THR 82.A OG1 no hydrogen 2.953 N/A ASN 85.A ND2 LEU 8.A O no hydrogen 3.010 N/A LEU 86.A N THR 82.A O no hydrogen 2.893 N/A ARG 87.A N LEU 83.A O no hydrogen 2.985 N/A ARG 87.A NE SER 61.A O no hydrogen 3.007 N/A ARG 87.A NH2 SER 61.A O no hydrogen 2.859 N/A SER 88.A N GLU 84.A O no hydrogen 3.028 N/A SER 88.A OG ASN 85.A O no hydrogen 2.560 N/A HIS 89.A N LEU 86.A O no hydrogen 3.047 N/A HIS 89.A NE2 ASN 85.A OD1 no hydrogen 2.944 N/A LEU 90.A N ARG 87.A O no hydrogen 3.119 N/A SER 91.A N VAL 169.A O no hydrogen 2.864 N/A VAL 93.A N ILE 171.A O no hydrogen 2.806 N/A ASN 96.A N SER 94.A OG no hydrogen 3.040 N/A PHE 100.A N ASN 107.A OD1 no hydrogen 2.785 N/A ASP 102.A N PHE 100.A O no hydrogen 2.707 N/A THR 103.A N ASP 102.A OD1 no hydrogen 2.661 N/A VAL 104.A N THR 140.A O no hydrogen 3.124 N/A TYR 105.A N ILE 138.A O no hydrogen 2.812 N/A TYR 105.A OH VAL 113.A O no hydrogen 2.834 N/A ASN 106.A N THR 103.A OG1 no hydrogen 2.997 N/A ASN 106.A ND2 ASP 102.A OD1 no hydrogen 3.046 N/A ASN 107.A N THR 103.A O no hydrogen 3.017 N/A ASN 107.A ND2 PHE 100.A O no hydrogen 2.909 N/A ASN 107.A ND2 THR 103.A O no hydrogen 2.958 N/A ILE 108.A N VAL 104.A O no hydrogen 3.118 N/A ILE 108.A N TYR 105.A O no hydrogen 3.065 N/A ALA 109.A N TYR 105.A O no hydrogen 2.882 N/A PHE 110.A N ASN 106.A O no hydrogen 2.917 N/A SER 114.A N GLU 117.A OE1 no hydrogen 2.842 N/A SER 114.A OG GLU 117.A OE1 no hydrogen 3.356 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.733 N/A GLU 117.A N SER 114.A OG no hydrogen 2.859 N/A VAL 118.A N SER 114.A O no hydrogen 3.163 N/A ILE 119.A N GLU 115.A O no hydrogen 2.924 N/A ASP 120.A N GLU 116.A O no hydrogen 3.008 N/A ALA 121.A N GLU 117.A O no hydrogen 3.163 N/A LEU 122.A N VAL 118.A O no hydrogen 2.956 N/A LYS 123.A N ILE 119.A O no hydrogen 3.036 N/A ARG 124.A N ASP 120.A O no hydrogen 3.155 N/A ARG 124.A NE ASP 120.A OD1 no hydrogen 3.003 N/A ALA 125.A N ALA 121.A O no hydrogen 2.849 N/A ASN 126.A N LYS 123.A O no hydrogen 2.761 N/A ALA 127.A N LEU 122.A O no hydrogen 2.542 N/A TYR 128.A N LEU 122.A O no hydrogen 3.176 N/A VAL 131.A N ALA 127.A O no hydrogen 3.128 N/A GLN 132.A N TYR 128.A O no hydrogen 2.630 N/A LEU 134.A N VAL 131.A O no hydrogen 3.068 N/A SER 135.A OG ASP 136.A OD2 no hydrogen 3.406 N/A ASP 136.A N THR 140.A OG1 no hydrogen 2.684 N/A GLY 137.A N LEU 134.A O no hydrogen 3.111 N/A ASN 139.A N ASP 136.A O no hydrogen 2.886 N/A THR 140.A N GLY 137.A O no hydrogen 3.047 N/A THR 140.A OG1 GLY 137.A O no hydrogen 2.745 N/A ASN 141.A ND2 ASP 101.A OD1 no hydrogen 2.695 N/A ILE 142.A N ASP 102.A O no hydrogen 2.981 N/A GLY 143.A N ASN 141.A OD1 no hydrogen 2.820 N/A GLY 146.A N GLY 143.A O no hydrogen 2.868 N/A SER 147.A N ASN 144.A O no hydrogen 2.889 N/A SER 147.A OG ASN 144.A O no hydrogen 3.085 N/A LYS 148.A N ILE 142.A O no hydrogen 2.917 N/A LYS 148.A NZ ASN 141.A OD1 no hydrogen 3.272 N/A LEU 149.A N GLY 146.A O no hydrogen 2.878 N/A SER 150.A N GLN 153.A OE1 no hydrogen 2.852 N/A ARG 154.A N SER 150.A O no hydrogen 2.865 N/A ARG 154.A NE GLN 95.A O no hydrogen 2.934 N/A ARG 154.A NH1 LEU 149.A O no hydrogen 2.854 N/A ARG 154.A NH2 GLN 95.A O no hydrogen 3.191 N/A GLN 155.A N GLY 151.A O no hydrogen 2.967 N/A GLN 155.A NE2 ASP 173.A O no hydrogen 3.245 N/A ARG 156.A N GLY 152.A O no hydrogen 3.218 N/A ARG 156.A NE GLY 152.A O no hydrogen 3.007 N/A ARG 156.A NH1 ASN 126.A O no hydrogen 3.212 N/A ILE 157.A N GLN 153.A O no hydrogen 3.069 N/A SER 158.A N ARG 154.A O no hydrogen 3.023 N/A SER 158.A OG SER 94.A O no hydrogen 3.556 N/A SER 158.A OG GLN 155.A O no hydrogen 2.628 N/A ILE 159.A N GLN 155.A O no hydrogen 2.944 N/A ALA 160.A N ARG 156.A O no hydrogen 3.089 N/A ARG 161.A N ILE 157.A O no hydrogen 3.097 N/A ARG 161.A NH1 ILE 108.A O no hydrogen 3.068 N/A ARG 161.A NH1 PHE 110.A O no hydrogen 2.346 N/A ARG 161.A NH2 PHE 110.A O no hydrogen 2.709 N/A ALA 162.A N SER 158.A O no hydrogen 2.905 N/A LEU 163.A N ILE 159.A O no hydrogen 2.907 N/A LEU 164.A N ALA 160.A O no hydrogen 3.321 N/A LEU 164.A N ARG 161.A O no hydrogen 3.141 N/A LYS 165.A N ARG 161.A O no hydrogen 2.842 N/A LYS 165.A NZ ARG 87.A O no hydrogen 2.965 N/A LYS 165.A NZ LEU 90.A O no hydrogen 2.681 N/A ASN 166.A N.A ALA 162.A O no hydrogen 3.443 N/A ASN 166.A N.B ALA 162.A O no hydrogen 3.448 N/A VAL 169.A N HIS 89.A O no hydrogen 3.177 N/A LEU 170.A N THR 183.A O no hydrogen 2.819 N/A ILE 171.A N SER 91.A O no hydrogen 2.800 N/A PHE 172.A N.A ILE 185.A O no hydrogen 2.837 N/A PHE 172.A N.B ILE 185.A O no hydrogen 2.841 N/A ASP 173.A N VAL 93.A O no hydrogen 2.802 N/A GLU 174.A N ILE 187.A O no hydrogen 3.006 N/A THR 179.A N LEU 175.A O no hydrogen 2.641 N/A THR 179.A OG1 LEU 175.A O no hydrogen 2.846 N/A SER 181.A OG SER 177.A O no hydrogen 3.119 N/A SER 181.A OG LEU 178.A O no hydrogen 3.294 N/A CYS 182.A SG LEU 178.A O no hydrogen 3.312 N/A CYS 182.A SG THR 183.A O no hydrogen 3.638 N/A CYS 182.A SG THR 184.A OG1 no hydrogen 3.638 N/A THR 183.A N PRO 168.A O no hydrogen 2.961 N/A THR 183.A OG1 GLY 13.A O no hydrogen 2.709 N/A THR 184.A N GLN 41.A O no hydrogen 2.845 N/A THR 184.A OG1 THR 179.A O no hydrogen 2.740 N/A ILE 185.A N LEU 170.A O no hydrogen 2.871 N/A VAL 186.A N VAL 43.A O no hydrogen 2.971 N/A ILE 187.A N PHE 172.A O.A no hydrogen 2.896 N/A ILE 187.A N PHE 172.A O.B no hydrogen 2.926 N/A ALA 188.A N PHE 45.A O no hydrogen 3.035 N/A HIS 189.A N GLU 174.A OE2 no hydrogen 2.826 N/A HIS 189.A ND1 LEU 232.A O no hydrogen 3.153 N/A ARG 190.A N GLU 174.A OE2 no hydrogen 2.964 N/A ARG 190.A NE SER 192.A OG no hydrogen 3.429 N/A THR 193.A N ARG 190.A O no hydrogen 3.087 N/A THR 193.A OG1 GLU 174.A OE1 no hydrogen 2.419 N/A THR 193.A OG1 GLU 174.A OE2 no hydrogen 3.189 N/A VAL 194.A N ARG 190.A O no hydrogen 3.495 N/A GLU 195.A N LEU 191.A O no hydrogen 2.931 N/A ASN 196.A N SER 192.A O no hydrogen 3.321 N/A ALA 197.A N VAL 194.A O no hydrogen 3.389 N/A ASP 198.A N THR 42.A O no hydrogen 2.908 N/A LYS 199.A N THR 42.A O no hydrogen 3.343 N/A LYS 199.A NZ ASP 36.A O no hydrogen 2.845 N/A ILE 200.A N GLY 212.A O no hydrogen 2.722 N/A VAL 201.A N ALA 44.A O no hydrogen 2.786 N/A VAL 202.A N GLU 210.A O no hydrogen 2.962 N/A MET 203.A N VAL 46.A O no hydrogen 2.807 N/A ASP 204.A N ARG 207.A O no hydrogen 2.852 N/A ARG 207.A N ASP 204.A O no hydrogen 2.916 N/A VAL 209.A N VAL 202.A O no hydrogen 2.884 N/A SER 211.A OG ILE 200.A O no hydrogen 3.389 N/A GLY 212.A N ILE 200.A O no hydrogen 2.992 N/A LYS 213.A N GLU 216.A OE2 no hydrogen 2.921 N/A LYS 213.A NZ ASP 198.A O no hydrogen 2.948 N/A HIS 214.A ND1 TYR 224.A OH no hydrogen 2.799 N/A LEU 217.A N LYS 213.A O no hydrogen 2.965 N/A LEU 218.A N HIS 214.A O no hydrogen 2.747 N/A GLU 219.A N GLN 215.A O no hydrogen 3.262 N/A GLN 220.A N GLU 216.A O no hydrogen 3.231 N/A GLN 220.A N LEU 217.A O no hydrogen 3.155 N/A GLY 221.A N LEU 218.A O no hydrogen 3.393 N/A TYR 224.A N GLU 210.A OE1 no hydrogen 2.773 N/A TYR 224.A OH HIS 214.A ND1 no hydrogen 2.799 N/A THR 225.A OG1 LEU 217.A O no hydrogen 3.451 N/A THR 225.A OG1 LEU 218.A O no hydrogen 2.720 N/A ARG 226.A N GLY 222.A O no hydrogen 3.136 N/A LEU 227.A N LEU 223.A O no hydrogen 2.864 N/A TYR 228.A N TYR 224.A O no hydrogen 2.736 N/A TYR 228.A OH GLU 195.A OE2 no hydrogen 2.498 N/A GLN 229.A N THR 225.A O no hydrogen 2.933 N/A SER 230.A N ARG 226.A O no hydrogen 3.072 N/A SER 230.A OG ARG 226.A O no hydrogen 3.128 N/A SER 230.A OG LEU 227.A O no hydrogen 3.181 N/A GLY 231.A N TYR 228.A O no hydrogen 3.072 N/A LEU 232.A N LEU 227.A O no hydrogen 2.900 N/A