Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 2.A ND1 no hydrogen 2.995 N/A HIS 4.A ND1 ASP 169.A OD2 no hydrogen 2.691 N/A HIS 5.A N ASP 169.A OD1 no hydrogen 3.024 N/A GLN 7.A N ASP 197.A OD2 no hydrogen 3.173 N/A ALA 10.A N ASP 197.A O no hydrogen 3.138 N/A ILE 11.A N ASP 36.A OD2 no hydrogen 3.219 N/A ALA 12.A N PHE 199.A O no hydrogen 2.772 N/A SER 14.A N ALA 201.A O no hydrogen 2.957 N/A SER 14.A OG ASP 41.A OD2 no hydrogen 2.730 N/A ILE 15.A N HIS 39.A O no hydrogen 3.149 N/A SER 17.A N SER 14.A O no hydrogen 3.329 N/A ALA 18.A N ILE 15.A O no hydrogen 3.248 N/A ASP 19.A N ASP 26.A OD2 no hydrogen 2.773 N/A ALA 21.A N ASP 19.A OD1 no hydrogen 2.801 N/A ARG 22.A N ASP 19.A O no hydrogen 3.105 N/A ARG 22.A N ASP 19.A OD1 no hydrogen 3.348 N/A ARG 22.A NH1 ASP 19.A OD2 no hydrogen 2.767 N/A ASP 26.A N ARG 22.A O no hydrogen 2.844 N/A VAL 27.A N LEU 23.A O no hydrogen 2.852 N/A ASP 28.A N GLY 24.A O no hydrogen 3.020 N/A LYS 29.A N GLU 25.A O no hydrogen 3.026 N/A VAL 30.A N ASP 26.A O no hydrogen 3.125 N/A LEU 31.A N VAL 27.A O no hydrogen 2.915 N/A ALA 32.A N ASP 28.A O no hydrogen 2.737 N/A ALA 33.A N LYS 29.A O no hydrogen 2.856 N/A GLY 34.A N LEU 31.A O no hydrogen 3.097 N/A ALA 35.A N VAL 30.A O no hydrogen 3.123 N/A ASP 36.A N ILE 11.A O no hydrogen 3.056 N/A ILE 37.A N ILE 11.A O no hydrogen 3.219 N/A VAL 38.A N PRO 69.A O no hydrogen 2.980 N/A HIS 39.A N PRO 13.A O no hydrogen 2.869 N/A HIS 39.A ND1 ASP 71.A OD2 no hydrogen 2.761 N/A PHE 40.A N ASP 71.A O no hydrogen 2.717 N/A VAL 42.A N HIS 73.A O no hydrogen 2.846 N/A MET 43.A N THR 52.A OG1 no hydrogen 2.864 N/A ASP 44.A N MET 75.A O no hydrogen 3.363 N/A ASN 45.A N ASN 50.A O no hydrogen 2.830 N/A HIS 46.A N ASP 44.A OD1 no hydrogen 2.828 N/A HIS 46.A ND1 ASP 44.A O no hydrogen 3.158 N/A TYR 47.A N ASP 44.A OD1 no hydrogen 2.878 N/A TYR 47.A OH HIS 97.A ND1 no hydrogen 3.349 N/A ASN 50.A N VAL 48.A O no hydrogen 2.719 N/A LEU 51.A N ASN 50.A OD1 no hydrogen 2.881 N/A THR 52.A N MET 43.A O no hydrogen 3.153 N/A THR 52.A OG1 ASP 41.A O no hydrogen 2.671 N/A VAL 57.A N GLY 54.A O no hydrogen 3.162 N/A CYS 58.A SG ALA 89.A O no hydrogen 3.782 N/A SER 59.A N PRO 55.A O no hydrogen 2.886 N/A ALA 60.A N MET 56.A O no hydrogen 2.914 N/A LEU 61.A N VAL 57.A O no hydrogen 3.096 N/A ARG 62.A N CYS 58.A O no hydrogen 3.220 N/A ARG 62.A NE GLY 90.A O no hydrogen 2.960 N/A ARG 62.A NH1 VAL 66.A O no hydrogen 2.617 N/A ARG 62.A NH1 ALA 68.A O no hydrogen 2.806 N/A ARG 62.A NH2 ALA 68.A O no hydrogen 3.212 N/A ARG 62.A NH2 GLY 90.A O no hydrogen 2.997 N/A LYS 63.A N SER 59.A O no hydrogen 2.820 N/A TYR 64.A N ALA 60.A O no hydrogen 2.961 N/A TYR 64.A N LEU 61.A O no hydrogen 3.265 N/A TYR 64.A OH ASP 28.A OD2 no hydrogen 2.868 N/A GLY 65.A N LEU 61.A O no hydrogen 3.163 N/A GLY 65.A N ARG 62.A O no hydrogen 3.173 N/A VAL 66.A N LEU 61.A O no hydrogen 2.940 N/A ILE 70.A N THR 92.A OG1 no hydrogen 3.218 N/A ASP 71.A N VAL 38.A O no hydrogen 2.752 N/A VAL 72.A N TYR 93.A O no hydrogen 2.868 N/A HIS 73.A N PHE 40.A O no hydrogen 2.686 N/A HIS 73.A NE2 HIS 97.A NE2 no hydrogen 2.975 N/A LEU 74.A N THR 95.A O no hydrogen 2.827 N/A MET 75.A N VAL 42.A O no hydrogen 2.536 N/A SER 77.A N ASP 44.A OD2 no hydrogen 3.024 N/A SER 77.A OG ALA 100.A O no hydrogen 2.932 N/A ARG 81.A NH1 ASP 85.A OD2 no hydrogen 2.618 N/A ILE 83.A N VAL 79.A O no hydrogen 2.900 N/A GLY 84.A N ASP 80.A O no hydrogen 3.315 N/A PHE 86.A N ILE 82.A O no hydrogen 3.146 N/A ILE 87.A N ILE 83.A O no hydrogen 3.017 N/A GLU 88.A N GLY 84.A O no hydrogen 2.961 N/A ALA 89.A N ASP 85.A O no hydrogen 2.844 N/A GLY 90.A N ILE 87.A O no hydrogen 3.150 N/A ALA 91.A N PHE 86.A O no hydrogen 2.962 N/A THR 92.A N ILE 70.A O no hydrogen 2.882 N/A TYR 93.A N ILE 70.A O no hydrogen 3.054 N/A ILE 94.A N LYS 117.A O no hydrogen 2.941 N/A THR 95.A N VAL 72.A O no hydrogen 2.879 N/A PHE 96.A N GLY 119.A O no hydrogen 3.110 N/A HIS 97.A NE2 HIS 73.A NE2 no hydrogen 2.975 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.682 N/A ALA 100.A N HIS 97.A O no hydrogen 2.999 N/A SER 101.A OG SER 107.A OG no hydrogen 2.767 N/A HIS 103.A N SER 101.A OG no hydrogen 3.082 N/A ARG 106.A NE ASP 80.A OD2 no hydrogen 3.227 N/A SER 107.A N HIS 103.A O no hydrogen 3.102 N/A SER 107.A OG ASP 80.A OD1 no hydrogen 2.557 N/A SER 107.A OG SER 101.A OG no hydrogen 2.767 N/A SER 107.A OG HIS 103.A O no hydrogen 3.132 N/A LEU 108.A N ILE 104.A O no hydrogen 2.872 N/A GLN 109.A N ASP 105.A O no hydrogen 2.827 N/A GLN 109.A NE2 ASP 113.A OD1 no hydrogen 2.742 N/A LEU 110.A N ARG 106.A O no hydrogen 2.882 N/A ILE 111.A N SER 107.A O no hydrogen 3.283 N/A ARG 112.A N LEU 108.A O no hydrogen 3.128 N/A ARG 112.A NE ASP 139.A OD2 no hydrogen 2.904 N/A ARG 112.A NH1 ASP 136.A O no hydrogen 3.402 N/A ARG 112.A NH2 ASP 136.A O no hydrogen 3.329 N/A ARG 112.A NH2 ASP 139.A OD1 no hydrogen 2.861 N/A ARG 112.A NH2 ASP 139.A OD2 no hydrogen 3.550 N/A ASP 113.A N GLN 109.A O no hydrogen 2.889 N/A GLY 114.A N ILE 111.A O no hydrogen 2.977 N/A GLY 115.A N ARG 112.A O no hydrogen 2.876 N/A CYS 116.A N ILE 111.A O no hydrogen 3.297 N/A CYS 116.A SG ALA 91.A O no hydrogen 3.217 N/A LYS 117.A N THR 92.A O no hydrogen 2.888 N/A ALA 118.A N ASP 139.A OD2 no hydrogen 2.857 N/A GLY 119.A N ILE 94.A O no hydrogen 3.184 N/A LEU 120.A N MET 140.A O no hydrogen 3.320 N/A VAL 121.A N PHE 96.A O no hydrogen 2.913 N/A PHE 122.A N LEU 142.A O no hydrogen 2.800 N/A ASN 123.A ND2 TYR 47.A OH no hydrogen 3.189 N/A THR 126.A N ASN 123.A O no hydrogen 2.857 N/A THR 126.A OG1 GLU 99.A OE2 no hydrogen 2.811 N/A LEU 131.A N LEU 128.A O no hydrogen 3.055 N/A LYS 132.A N GLU 129.A O no hydrogen 3.160 N/A VAL 134.A N LEU 131.A O no hydrogen 3.219 N/A LYS 137.A N VAL 134.A O no hydrogen 2.762 N/A LYS 137.A NZ ASP 105.A OD1 no hydrogen 3.278 N/A LYS 137.A NZ ASP 105.A OD2 no hydrogen 3.411 N/A LYS 137.A NZ GLN 109.A OE1 no hydrogen 3.130 N/A ASP 139.A N ALA 118.A O no hydrogen 2.791 N/A MET 140.A N ALA 118.A O no hydrogen 3.164 N/A VAL 141.A N ARG 176.A O no hydrogen 2.771 N/A LEU 142.A N LEU 120.A O no hydrogen 2.996 N/A LEU 143.A N GLU 178.A O no hydrogen 2.872 N/A MET 144.A N PHE 122.A O no hydrogen 2.875 N/A SER 145.A N ASP 180.A O no hydrogen 2.907 N/A SER 145.A OG ASP 180.A O no hydrogen 2.975 N/A SER 145.A OG GLY 181.A O no hydrogen 2.665 N/A ILE 154.A N SER 145.A O no hydrogen 2.929 N/A THR 157.A N ILE 154.A O no hydrogen 3.032 N/A THR 157.A OG1 ILE 154.A O no hydrogen 2.549 N/A LEU 158.A N PRO 155.A O no hydrogen 3.119 N/A LYS 160.A N GLY 156.A O no hydrogen 3.265 N/A LYS 160.A NZ PRO 124.A O no hydrogen 2.881 N/A LYS 160.A NZ THR 126.A O no hydrogen 2.862 N/A LEU 161.A N THR 157.A O no hydrogen 2.620 N/A ARG 162.A N LEU 158.A O no hydrogen 3.029 N/A ARG 162.A NH2 ASP 159.A OD1 no hydrogen 2.725 N/A GLU 163.A N ASP 159.A O no hydrogen 2.926 N/A ALA 164.A N LYS 160.A O no hydrogen 2.710 N/A ARG 165.A N LEU 161.A O no hydrogen 2.720 N/A ARG 165.A NE GLY 195.A O no hydrogen 3.171 N/A ARG 165.A NH1 HIS 5.A O no hydrogen 2.979 N/A ARG 165.A NH1 ASP 169.A OD1 no hydrogen 2.767 N/A ARG 165.A NH2 GLY 195.A O no hydrogen 3.422 N/A ALA 166.A N ARG 162.A O no hydrogen 3.007 N/A LEU 167.A N GLU 163.A O no hydrogen 3.121 N/A ILE 168.A N ALA 164.A O no hydrogen 3.054 N/A ASP 169.A N ARG 165.A O no hydrogen 2.925 N/A ALA 170.A N ALA 166.A O no hydrogen 3.112 N/A SER 171.A N ILE 168.A O no hydrogen 3.207 N/A SER 171.A OG ILE 168.A O no hydrogen 2.730 N/A ARG 173.A N SER 171.A OG no hydrogen 3.091 N/A ARG 173.A NE ASP 136.A OD1 no hydrogen 2.718 N/A ARG 173.A NH1 GLY 172.A O no hydrogen 2.937 N/A ARG 176.A N ASP 139.A O no hydrogen 2.852 N/A ARG 176.A NH1 PRO 8.A O no hydrogen 3.050 N/A ARG 176.A NH1 ASP 197.A O no hydrogen 3.361 N/A ARG 176.A NH1 THR 198.A OG1 no hydrogen 2.870 N/A ARG 176.A NH2 PRO 8.A O no hydrogen 2.737 N/A LEU 177.A N ASP 197.A OD1 no hydrogen 2.842 N/A GLU 178.A N VAL 141.A O no hydrogen 2.715 N/A ILE 179.A N THR 198.A O no hydrogen 3.064 N/A ASP 180.A N LEU 143.A O no hydrogen 3.116 N/A ASN 184.A N ASN 187.A OD1 no hydrogen 2.742 N/A ASN 187.A N ASN 184.A O no hydrogen 3.254 N/A ASN 187.A ND2 GLY 182.A O no hydrogen 2.851 N/A ARG 189.A NE GLU 221.A OE1 no hydrogen 2.956 N/A ILE 191.A N ASN 187.A O no hydrogen 3.028 N/A ALA 192.A N ILE 188.A O no hydrogen 2.858 N/A ALA 193.A N ARG 189.A O no hydrogen 2.830 N/A ALA 194.A N GLU 190.A O no hydrogen 2.932 N/A GLY 195.A N ALA 192.A O no hydrogen 2.874 N/A ALA 196.A N ILE 191.A O no hydrogen 3.471 N/A ASP 197.A N LEU 177.A O no hydrogen 2.997 N/A THR 198.A N LEU 177.A O no hydrogen 3.040 N/A THR 198.A OG1 ASP 197.A OD1 no hydrogen 2.829 N/A PHE 199.A N ALA 10.A O no hydrogen 2.937 N/A VAL 200.A N ILE 179.A O no hydrogen 2.973 N/A ILE 205.A N GLY 202.A O no hydrogen 3.178 N/A PHE 206.A N GLY 202.A O no hydrogen 3.086 N/A ASN 207.A N SER 203.A O no hydrogen 2.826 N/A ALA 208.A N ILE 205.A O no hydrogen 3.227 N/A TYR 211.A OH ASP 26.A OD1 no hydrogen 2.941 N/A TYR 211.A OH PHE 206.A O no hydrogen 3.171 N/A ALA 212.A N ASP 210.A OD1 no hydrogen 3.291 N/A VAL 214.A N ASP 210.A O no hydrogen 3.460 N/A ILE 215.A N TYR 211.A O no hydrogen 3.203 N/A ARG 216.A N ALA 212.A O no hydrogen 2.983 N/A ALA 217.A N GLU 213.A O no hydrogen 2.969 N/A MET 218.A N VAL 214.A O no hydrogen 2.905 N/A HIS 219.A N ILE 215.A O no hydrogen 2.942 N/A ALA 220.A N ARG 216.A O no hydrogen 2.805 N/A GLU 221.A N ALA 217.A O no hydrogen 3.185 N/A LEU 222.A N MET 218.A O no hydrogen 2.887 N/A ALA 223.A N HIS 219.A O no hydrogen 3.049 N/A