Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t5x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 1.A OE2 no hydrogen 3.506 N/A GLN 3.A N THR 186.A O no hydrogen 3.166 N/A MET 7.A N ASP 10.A OD1 no hydrogen 3.047 N/A ASP 10.A N MET 7.A O no hydrogen 2.567 N/A LEU 11.A N PRO 8.A O no hydrogen 3.247 N/A HIS 12.A N ASP 190.A OD2 no hydrogen 2.877 N/A HIS 12.A ND1 MET 192.A O no hydrogen 2.708 N/A LYS 13.A NZ PRO 8.A O no hydrogen 2.850 N/A LYS 13.A NZ LEU 11.A O no hydrogen 2.949 N/A SER 14.A N GLU 173.A O no hydrogen 2.852 N/A SER 14.A OG TYR 172.A O no hydrogen 2.702 N/A SER 14.A OG GLU 173.A OE1 no hydrogen 3.212 N/A SER 15.A N GLU 173.A OE1 no hydrogen 2.902 N/A SER 15.A OG GLU 173.A OE1 no hydrogen 3.254 N/A SER 15.A OG GLU 173.A OE2 no hydrogen 2.474 N/A GLU 16.A N LYS 13.A O no hydrogen 2.901 N/A PHE 17.A N SER 14.A O no hydrogen 2.953 N/A THR 18.A N GLY 196.A O no hydrogen 2.601 N/A THR 18.A OG1 GLY 196.A O no hydrogen 3.128 N/A GLY 22.A N PHE 167.A O no hydrogen 2.934 N/A ASN 23.A N THR 20.A O no hydrogen 2.768 N/A MET 24.A N MET 21.A O no hydrogen 2.801 N/A LYS 25.A N MET 21.A O no hydrogen 2.937 N/A TYR 26.A N GLY 22.A O no hydrogen 2.897 N/A LEU 27.A N MET 24.A O no hydrogen 2.995 N/A TYR 28.A N LYS 25.A O no hydrogen 2.965 N/A TYR 28.A OH TYR 208.A OH no hydrogen 2.719 N/A ASP 29.A N LYS 25.A O no hydrogen 3.007 N/A ASP 30.A N ASN 156.A OD1 no hydrogen 2.800 N/A HIS 31.A NE2 ASN 88.A O no hydrogen 2.598 N/A VAL 33.A N GLY 86.A O no hydrogen 2.728 N/A ALA 35.A N VAL 84.A O no hydrogen 2.862 N/A LYS 37.A N ASP 83.A OD1 no hydrogen 2.970 N/A VAL 38.A N VAL 82.A O no hydrogen 2.886 N/A LYS 39.A NZ ASP 79.A O no hydrogen 3.126 N/A SER 40.A OG LYS 78.A O no hydrogen 2.728 N/A VAL 41.A N ILE 50.A O no hydrogen 2.888 N/A SER 43.A N ASP 42.A OD2 no hydrogen 2.579 N/A SER 43.A OG PHE 45.A O no hydrogen 2.999 N/A SER 43.A OG ASP 48.A O no hydrogen 2.819 N/A SER 43.A OG ASP 48.A OD1 no hydrogen 3.550 N/A PHE 44.A N ASP 48.A OD1 no hydrogen 2.902 N/A PHE 45.A N ASP 48.A OD2 no hydrogen 2.840 N/A TRP 47.A NE1 GLU 67.A OE2 no hydrogen 3.020 N/A ASP 48.A N PHE 45.A O no hydrogen 3.046 N/A LEU 49.A N THR 66.A O no hydrogen 3.010 N/A ILE 50.A N ASP 42.A O no hydrogen 3.075 N/A TYR 51.A N VAL 64.A O no hydrogen 2.886 N/A ILE 53.A N ASP 62.A O no hydrogen 3.032 N/A ASP 55.A N TYR 61.A O no hydrogen 2.807 N/A LYS 56.A N SER 54.A O no hydrogen 2.901 N/A LYS 56.A NZ SER 34.A O no hydrogen 3.516 N/A LYS 56.A NZ SER 54.A O no hydrogen 3.215 N/A LYS 57.A NZ ASP 30.A O no hydrogen 3.467 N/A LEU 58.A N ASP 55.A OD2 no hydrogen 3.249 N/A LYS 59.A N ASP 55.A O no hydrogen 2.644 N/A ASN 60.A N ASP 55.A OD1 no hydrogen 3.025 N/A ASP 62.A N GLY 98.A O no hydrogen 2.972 N/A LYS 63.A N GLY 98.A O no hydrogen 3.388 N/A LYS 63.A NZ ASN 52.A OD1 no hydrogen 3.467 N/A VAL 64.A N TYR 51.A O no hydrogen 2.974 N/A LYS 65.A N THR 100.A O no hydrogen 3.063 N/A LYS 65.A NZ GLU 67.A OE1 no hydrogen 3.479 N/A LYS 65.A NZ TYR 94.A O no hydrogen 2.803 N/A THR 66.A N LEU 49.A O no hydrogen 2.910 N/A THR 66.A OG1 GLY 104.A O no hydrogen 2.577 N/A GLU 67.A N MET 102.A O no hydrogen 2.829 N/A LEU 68.A N TRP 47.A O no hydrogen 2.887 N/A LEU 69.A N ASN 209.A O no hydrogen 3.085 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 2.903 N/A ALA 74.A N ASN 70.A O no hydrogen 3.373 N/A LYS 75.A N GLU 71.A O no hydrogen 2.730 N/A LYS 76.A N ASP 72.A O no hydrogen 2.825 N/A LYS 76.A NZ TYR 77.A OH no hydrogen 2.892 N/A TYR 77.A N LEU 73.A O no hydrogen 3.287 N/A TYR 77.A N ALA 74.A O no hydrogen 3.191 N/A LYS 78.A N ALA 74.A O no hydrogen 2.820 N/A GLU 80.A N TYR 77.A O no hydrogen 3.084 N/A VAL 82.A N VAL 38.A O no hydrogen 2.867 N/A ASP 83.A N THR 107.A O no hydrogen 2.899 N/A VAL 84.A N ALA 35.A O no hydrogen 2.831 N/A TYR 85.A N GLY 105.A O no hydrogen 3.070 N/A GLY 86.A N VAL 33.A O no hydrogen 3.124 N/A SER 87.A OG LEU 27.A O no hydrogen 2.715 N/A TYR 89.A N CYS 101.A O no hydrogen 2.889 N/A ASN 92.A ND2 TYR 94.A OH no hydrogen 2.773 N/A CYS 93.A N TYR 90.A O no hydrogen 2.983 N/A LYS 99.A NZ PHE 95.A O no hydrogen 3.005 N/A THR 100.A N LYS 63.A O no hydrogen 3.160 N/A THR 100.A OG1 ASN 88.A OD1 no hydrogen 2.894 N/A THR 100.A OG1 TYR 89.A O no hydrogen 3.159 N/A CYS 101.A N TYR 89.A O no hydrogen 3.053 N/A MET 102.A N LYS 65.A O no hydrogen 2.786 N/A TYR 103.A OH SER 202.A O no hydrogen 3.277 N/A TYR 103.A OH SER 202.A OG no hydrogen 2.934 N/A GLY 104.A N GLU 67.A O no hydrogen 2.958 N/A ILE 106.A N ASN 211.A OD1 no hydrogen 2.707 N/A THR 107.A N ASP 83.A O no hydrogen 3.234 N/A HIS 109.A N VAL 81.A O no hydrogen 3.047 N/A ASN 112.A N HIS 109.A O no hydrogen 3.428 N/A HIS 113.A NE2 ASP 83.A OD2 no hydrogen 2.636 N/A GLN 120.A N THR 140.A O no hydrogen 2.896 N/A VAL 122.A N VAL 138.A O no hydrogen 2.845 N/A VAL 124.A N PHE 136.A O no hydrogen 2.846 N/A ARG 125.A N ILE 221.A O no hydrogen 2.990 N/A VAL 126.A N ILE 134.A O no hydrogen 2.788 N/A TYR 127.A N VAL 223.A O no hydrogen 2.739 N/A GLU 128.A N ARG 131.A O no hydrogen 2.878 N/A ASN 129.A N LEU 225.A O no hydrogen 2.874 N/A ASN 129.A ND2 THR 227.A OG1 no hydrogen 3.250 N/A ARG 131.A N GLU 128.A O no hydrogen 3.302 N/A THR 133.A N VAL 126.A O no hydrogen 2.823 N/A THR 133.A OG1 VAL 126.A O no hydrogen 3.423 N/A THR 133.A OG1 GLU 128.A OE2 no hydrogen 2.764 N/A SER 135.A OG ASN 132.A OD1 no hydrogen 3.375 N/A PHE 136.A N VAL 124.A O no hydrogen 2.932 N/A VAL 138.A N VAL 122.A O no hydrogen 3.125 N/A THR 140.A N GLN 120.A O no hydrogen 3.122 N/A THR 140.A OG1 GLU 149.A OE1 no hydrogen 2.982 N/A LYS 142.A N THR 140.A OG1 no hydrogen 3.096 N/A LYS 142.A NZ ASP 141.A OD1 no hydrogen 3.072 N/A LYS 142.A NZ GLU 149.A OE2 no hydrogen 2.868 N/A LYS 143.A N ASN 112.A O no hydrogen 2.825 N/A VAL 145.A N VAL 214.A O no hydrogen 2.861 N/A ALA 147.A N LYS 212.A O no hydrogen 2.808 N/A GLU 149.A N THR 146.A OG1 no hydrogen 3.136 N/A LEU 150.A N THR 146.A O no hydrogen 3.459 N/A ASP 151.A N ALA 147.A O no hydrogen 2.710 N/A ILE 152.A N GLN 148.A O no hydrogen 2.896 N/A LYS 153.A N GLU 149.A O no hydrogen 3.106 N/A LYS 153.A NZ GLN 139.A O no hydrogen 2.743 N/A LYS 153.A NZ GLU 149.A OE1 no hydrogen 2.617 N/A ALA 154.A N LEU 150.A O no hydrogen 2.897 N/A ARG 155.A N ASP 151.A O no hydrogen 2.929 N/A ARG 155.A NE ASP 151.A OD2 no hydrogen 2.801 N/A ARG 155.A NH1 TYR 204.A OH no hydrogen 2.719 N/A ARG 155.A NH2 ASP 151.A OD1 no hydrogen 2.893 N/A ARG 155.A NH2 TYR 204.A OH no hydrogen 3.094 N/A ASN 156.A N ILE 152.A O no hydrogen 2.914 N/A PHE 157.A N LYS 153.A O no hydrogen 3.236 N/A LEU 158.A N ALA 154.A O no hydrogen 3.018 N/A ILE 159.A N ARG 155.A O no hydrogen 2.966 N/A ASN 160.A N PHE 157.A O no hydrogen 3.209 N/A LYS 161.A N PHE 157.A O no hydrogen 3.050 N/A LYS 162.A N LEU 158.A O no hydrogen 2.931 N/A LYS 162.A NZ GLU 128.A OE2 no hydrogen 3.290 N/A LEU 164.A N LEU 158.A O no hydrogen 3.055 N/A TYR 165.A OH MET 191.A O no hydrogen 2.456 N/A GLU 166.A N SER 169.A O no hydrogen 3.237 N/A SER 169.A OG SER 170.A O no hydrogen 3.372 N/A SER 170.A N SER 169.A OG no hydrogen 2.547 N/A SER 170.A OG LEU 164.A O no hydrogen 2.774 N/A SER 170.A OG TYR 172.A O no hydrogen 3.501 N/A TYR 172.A N SER 170.A OG no hydrogen 3.041 N/A TYR 172.A OH GLU 128.A OE1 no hydrogen 3.052 N/A GLU 173.A N THR 226.A O no hydrogen 2.661 N/A THR 174.A N THR 226.A O no hydrogen 3.410 N/A THR 174.A OG1 THR 226.A OG1 no hydrogen 2.612 N/A TYR 176.A N HIS 224.A O no hydrogen 3.056 N/A ILE 177.A N TYR 189.A O no hydrogen 3.004 N/A LYS 178.A N GLU 222.A O no hydrogen 2.730 N/A LYS 178.A NZ ASP 5.A OD1 no hydrogen 2.933 N/A LYS 178.A NZ ASP 5.A OD2 no hydrogen 3.210 N/A PHE 179.A N PHE 187.A O no hydrogen 2.858 N/A ILE 180.A N LYS 220.A O no hydrogen 2.810 N/A GLU 181.A N ASN 185.A O no hydrogen 2.797 N/A GLY 184.A N GLU 181.A O no hydrogen 2.713 N/A ASN 185.A N ASN 183.A OD1 no hydrogen 2.908 N/A ASN 185.A ND2 GLU 181.A OE1 no hydrogen 2.898 N/A PHE 187.A N PHE 179.A O no hydrogen 3.256 N/A TRP 188.A N GLN 3.A OE1 no hydrogen 3.151 N/A TRP 188.A NE1 PRO 4.A O no hydrogen 2.909 N/A TYR 189.A N ILE 177.A O no hydrogen 3.046 N/A MET 191.A N GLY 175.A O no hydrogen 2.807 N/A MET 192.A N ASP 190.A OD1 no hydrogen 2.829 N/A GLY 196.A N GLU 16.A O no hydrogen 3.064 N/A LYS 198.A NZ ASP 197.A OD2 no hydrogen 3.274 N/A GLN 201.A NE2 ASN 23.A O no hydrogen 3.022 N/A SER 202.A OG TYR 103.A OH no hydrogen 2.934 N/A LYS 203.A N ASP 200.A OD1 no hydrogen 3.062 N/A TYR 204.A N ASP 200.A O no hydrogen 3.071 N/A TYR 204.A OH ASP 190.A O no hydrogen 2.691 N/A LEU 205.A N GLN 201.A O no hydrogen 3.052 N/A MET 206.A N SER 202.A O no hydrogen 3.246 N/A MET 206.A N LYS 203.A O no hydrogen 3.334 N/A MET 207.A N TYR 204.A O no hydrogen 3.357 N/A TYR 208.A N LEU 205.A O no hydrogen 3.033 N/A TYR 208.A OH TYR 28.A OH no hydrogen 2.719 N/A TYR 208.A OH ASP 151.A OD1 no hydrogen 2.746 N/A ASN 209.A N MET 206.A O no hydrogen 2.754 N/A ASN 209.A ND2 GLU 67.A O no hydrogen 3.304 N/A ASN 211.A N TYR 208.A O no hydrogen 3.054 N/A ASN 211.A ND2 ILE 106.A O no hydrogen 2.791 N/A LYS 212.A N ASP 210.A OD1 no hydrogen 3.025 N/A LYS 212.A NZ GLU 181.A OE1 no hydrogen 2.945 N/A LYS 212.A NZ THR 213.A O no hydrogen 3.137 N/A VAL 214.A N VAL 145.A O no hydrogen 2.776 N/A SER 216.A N LYS 143.A O no hydrogen 2.846 N/A SER 216.A OG LYS 142.A O no hydrogen 2.788 N/A SER 216.A OG LYS 143.A O no hydrogen 2.821 N/A LYS 217.A NZ ASP 215.A OD2 no hydrogen 3.070 N/A SER 218.A N ASP 215.A O no hydrogen 3.156 N/A SER 218.A OG ASP 215.A OD2 no hydrogen 2.698 N/A VAL 219.A N ASP 215.A O no hydrogen 2.927 N/A LYS 220.A N ILE 180.A O no hydrogen 2.865 N/A ILE 221.A N LEU 123.A O no hydrogen 3.000 N/A GLU 222.A N LYS 178.A O no hydrogen 2.872 N/A VAL 223.A N ARG 125.A O no hydrogen 2.910 N/A HIS 224.A N TYR 176.A O no hydrogen 2.956 N/A LEU 225.A N TYR 127.A O no hydrogen 2.699 N/A THR 226.A N THR 174.A O no hydrogen 3.183 N/A THR 226.A OG1 THR 174.A OG1 no hydrogen 2.612 N/A THR 227.A N ASN 129.A OD1 no hydrogen 3.370 N/A GLY 230.A N ASN 229.A OD1 no hydrogen 2.759 N/A