Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 MET 218.A O no hydrogen 2.636 N/A ARG 6.A NH2 THR 34.A OG1 no hydrogen 2.953 N/A ARG 6.A NH2 MET 218.A O no hydrogen 3.537 N/A ARG 8.A N GLY 4.A O no hydrogen 3.044 N/A ARG 8.A NH1 HIS 3.A O no hydrogen 2.496 N/A ALA 9.A N LYS 5.A O no hydrogen 3.054 N/A LEU 11.A N TYR 7.A O no hydrogen 3.196 N/A LEU 11.A N ARG 8.A O no hydrogen 3.191 N/A GLU 12.A N ALA 9.A O no hydrogen 3.177 N/A LYS 13.A N LEU 10.A O no hydrogen 2.937 N/A VAL 14.A N LEU 11.A O no hydrogen 3.409 N/A ASP 15.A N TYR 20.A OH no hydrogen 2.712 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 2.886 N/A LYS 18.A N ASP 15.A O no hydrogen 3.128 N/A LYS 18.A NZ GLU 24.A OE1 no hydrogen 2.875 N/A TYR 20.A N ARG 223.A O no hydrogen 2.818 N/A THR 21.A N GLU 24.A OE2 no hydrogen 2.777 N/A ILE 22.A N SER 228.A OG no hydrogen 2.823 N/A GLU 24.A N THR 21.A OG1 no hydrogen 2.994 N/A ALA 25.A N THR 21.A O no hydrogen 2.982 N/A ALA 26.A N ILE 22.A O no hydrogen 2.868 N/A HIS 27.A N ASP 23.A O no hydrogen 3.359 N/A HIS 27.A ND1 ASP 23.A O no hydrogen 3.098 N/A LEU 28.A N GLU 24.A O no hydrogen 2.811 N/A VAL 29.A N ALA 25.A O no hydrogen 2.714 N/A LYS 30.A N HIS 27.A O no hydrogen 3.272 N/A LYS 30.A NZ ALA 178.A O no hydrogen 2.927 N/A LYS 30.A NZ PHE 180.A O no hydrogen 2.874 N/A GLU 31.A N LEU 28.A O no hydrogen 2.642 N/A LEU 32.A N LEU 28.A O no hydrogen 3.122 N/A LEU 32.A N VAL 29.A O no hydrogen 2.930 N/A ALA 33.A N LYS 30.A O no hydrogen 3.436 N/A ALA 35.A N GLU 39.A OE1 no hydrogen 2.819 N/A VAL 41.A N GLY 176.A O no hydrogen 2.822 N/A GLU 42.A N THR 215.A O no hydrogen 2.793 N/A VAL 43.A N ALA 173.A O no hydrogen 2.778 N/A HIS 44.A N TYR 213.A O no hydrogen 2.905 N/A HIS 44.A NE2 GLU 42.A OE1 no hydrogen 2.749 N/A ALA 45.A N ILE 171.A O no hydrogen 2.944 N/A LYS 46.A N SER 211.A O no hydrogen 2.849 N/A LEU 47.A N GLY 169.A O no hydrogen 2.975 N/A GLY 48.A N PHE 208.A O no hydrogen 2.711 N/A ASP 50.A N GLN 56.A OE1 no hydrogen 2.906 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 2.968 N/A ARG 53.A N ASP 50.A O no hydrogen 3.269 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 2.681 N/A GLN 56.A N ARG 53.A O no hydrogen 2.896 N/A ASN 57.A N SER 54.A O no hydrogen 3.075 N/A VAL 58.A N ASN 165.A OD1 no hydrogen 2.811 N/A ARG 59.A NE GLU 162.A OE2 no hydrogen 3.120 N/A ARG 59.A NH2 GLU 162.A OE2 no hydrogen 3.157 N/A GLY 60.A N PHE 163.A O no hydrogen 3.030 N/A VAL 62.A N ILE 161.A O no hydrogen 2.911 N/A LEU 64.A N GLY 159.A O no hydrogen 3.136 N/A HIS 66.A N ASN 188.A OD1 no hydrogen 2.936 N/A HIS 66.A NE2 ASP 187.A OD2 no hydrogen 2.862 N/A GLY 67.A N LEU 64.A O no hydrogen 2.890 N/A ARG 73.A N ASP 111.A OD2 no hydrogen 2.820 N/A ARG 73.A NH2 ASP 111.A OD2 no hydrogen 3.286 N/A VAL 74.A N ASP 92.A OD1 no hydrogen 2.734 N/A LEU 75.A N ALA 112.A O no hydrogen 2.898 N/A ALA 76.A N TYR 93.A O no hydrogen 3.036 N/A ILE 77.A N VAL 114.A O no hydrogen 2.795 N/A ALA 78.A N GLY 95.A O no hydrogen 2.887 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.921 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 2.782 N/A LYS 82.A NZ PHE 147.A O no hydrogen 2.903 N/A ILE 83.A N GLY 80.A O no hydrogen 2.912 N/A LYS 84.A N GLU 81.A O no hydrogen 2.812 N/A GLU 85.A N GLU 81.A O no hydrogen 3.079 N/A ALA 86.A N LYS 82.A O no hydrogen 2.848 N/A GLU 87.A N ILE 83.A O no hydrogen 3.210 N/A GLU 88.A N LYS 84.A O no hydrogen 2.824 N/A ALA 89.A N GLU 85.A O no hydrogen 2.988 N/A GLY 90.A N GLU 87.A O no hydrogen 3.010 N/A ALA 91.A N ALA 86.A O no hydrogen 3.391 N/A ASP 92.A N VAL 74.A O no hydrogen 2.869 N/A TYR 93.A N VAL 74.A O no hydrogen 3.242 N/A GLY 95.A N ALA 76.A O no hydrogen 3.281 N/A GLY 96.A N GLU 98.A OE1 no hydrogen 2.867 N/A GLY 96.A N GLU 98.A OE2 no hydrogen 2.882 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.129 N/A ILE 99.A N GLY 96.A O no hydrogen 2.899 N/A ILE 100.A N GLU 97.A O no hydrogen 3.290 N/A GLN 101.A N GLU 98.A O no hydrogen 3.249 N/A ILE 103.A N ILE 99.A O no hydrogen 3.297 N/A LEU 104.A N ILE 100.A O no hydrogen 2.963 N/A ASP 105.A N GLN 101.A O no hydrogen 3.018 N/A GLY 106.A N ILE 103.A O no hydrogen 2.898 N/A TRP 107.A N LYS 102.A O no hydrogen 3.022 N/A PHE 110.A N MET 108.A O no hydrogen 2.815 N/A ASP 111.A N ARG 73.A O no hydrogen 2.834 N/A ALA 112.A N ARG 73.A O no hydrogen 3.215 N/A VAL 114.A N LEU 75.A O no hydrogen 2.861 N/A ALA 115.A N THR 144.A O no hydrogen 2.898 N/A THR 116.A N ILE 77.A O no hydrogen 3.294 N/A THR 116.A OG1 ASP 118.A OD2 no hydrogen 2.939 N/A VAL 119.A N THR 116.A O no hydrogen 2.993 N/A MET 120.A N PRO 117.A O no hydrogen 3.281 N/A VAL 123.A N VAL 119.A O no hydrogen 2.870 N/A GLY 124.A N MET 120.A O no hydrogen 3.171 N/A SER 125.A N GLY 121.A O no hydrogen 3.238 N/A SER 125.A OG GLY 121.A O no hydrogen 2.607 N/A SER 125.A OG ALA 122.A O no hydrogen 3.359 N/A LYS 126.A N ALA 122.A O no hydrogen 2.709 N/A LEU 127.A N VAL 123.A O no hydrogen 2.647 N/A GLY 128.A N GLY 124.A O no hydrogen 2.882 N/A ARG 129.A NH1 SER 125.A O no hydrogen 3.195 N/A ILE 130.A N LEU 127.A O no hydrogen 2.700 N/A LEU 131.A N LEU 127.A O no hydrogen 2.648 N/A GLY 132.A N GLY 128.A O no hydrogen 2.820 N/A ARG 134.A N LEU 131.A O no hydrogen 3.042 N/A ARG 134.A NH1 ILE 130.A O no hydrogen 3.072 N/A GLY 135.A N GLY 132.A O no hydrogen 2.798 N/A LEU 136.A N LEU 131.A O no hydrogen 2.872 N/A ASN 139.A N THR 144.A OG1 no hydrogen 2.695 N/A ALA 142.A N ASN 139.A O no hydrogen 3.069 N/A ALA 142.A N ASN 139.A OD1 no hydrogen 3.184 N/A GLY 143.A N PRO 140.A O no hydrogen 2.836 N/A THR 144.A N ASN 139.A O no hydrogen 3.053 N/A THR 144.A OG1 ASN 139.A O no hydrogen 3.147 N/A GLY 146.A N ALA 115.A O no hydrogen 3.091 N/A ASN 148.A ND2 GLU 151.A OE1 no hydrogen 2.882 N/A ILE 149.A N PHE 147.A O no hydrogen 2.660 N/A GLY 150.A N GLU 85.A OE1 no hydrogen 3.129 N/A ILE 152.A N ASN 148.A O no hydrogen 3.171 N/A ILE 153.A N ILE 149.A O no hydrogen 2.911 N/A ARG 154.A N GLY 150.A O no hydrogen 3.020 N/A GLU 155.A N GLU 151.A O no hydrogen 3.020 N/A ILE 156.A N ILE 152.A O no hydrogen 2.951 N/A LYS 157.A N ILE 153.A O no hydrogen 2.895 N/A LYS 157.A NZ VAL 72.A O no hydrogen 2.903 N/A LYS 157.A NZ ASP 92.A OD1 no hydrogen 2.512 N/A ALA 158.A N ARG 154.A O no hydrogen 2.803 N/A ALA 158.A N GLU 155.A O no hydrogen 3.008 N/A GLY 159.A N ILE 156.A O no hydrogen 3.130 N/A ARG 160.A N GLU 155.A O no hydrogen 3.125 N/A ARG 160.A NH1 GLY 143.A O no hydrogen 2.797 N/A ARG 160.A NH2 GLY 143.A O no hydrogen 3.213 N/A ARG 160.A NH2 GLU 155.A OE1 no hydrogen 3.146 N/A ILE 161.A N VAL 62.A O no hydrogen 2.847 N/A PHE 163.A N GLY 60.A O no hydrogen 2.852 N/A ASN 165.A N VAL 58.A O no hydrogen 3.006 N/A ASN 165.A ND2 ASP 166.A O no hydrogen 2.688 N/A ASP 166.A N ALA 170.A O no hydrogen 2.734 N/A THR 168.A N ASP 166.A OD1 no hydrogen 2.910 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.785 N/A GLY 169.A N ASP 166.A O no hydrogen 3.091 N/A ALA 170.A N ASP 166.A OD1 no hydrogen 2.963 N/A ILE 171.A N ALA 45.A O no hydrogen 2.897 N/A ALA 173.A N VAL 43.A O no hydrogen 2.919 N/A VAL 175.A N VAL 41.A O no hydrogen 2.767 N/A LYS 177.A NZ GLY 69.A O no hydrogen 2.467 N/A ALA 178.A N GLU 39.A O no hydrogen 2.773 N/A SER 179.A N ASP 38.A OD1 no hydrogen 3.023 N/A SER 179.A OG ASP 38.A OD1 no hydrogen 3.325 N/A SER 179.A OG ASP 38.A OD2 no hydrogen 2.526 N/A PHE 180.A N LYS 177.A O no hydrogen 2.864 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.769 N/A LYS 184.A N PRO 181.A O no hydrogen 2.901 N/A LEU 185.A N PRO 181.A O no hydrogen 3.138 N/A ALA 186.A N PRO 182.A O no hydrogen 2.753 N/A ASP 187.A N GLU 183.A O no hydrogen 2.987 N/A ASN 188.A N LYS 184.A O no hydrogen 2.977 N/A ASN 188.A ND2 GLY 67.A O no hydrogen 2.900 N/A ASN 188.A ND2 VAL 175.A O no hydrogen 2.676 N/A ILE 189.A N LEU 185.A O no hydrogen 2.859 N/A ARG 190.A N ALA 186.A O no hydrogen 2.978 N/A ARG 190.A NE SER 228.A O no hydrogen 2.558 N/A ARG 190.A NH2 ASP 23.A OD1 no hydrogen 3.090 N/A ARG 190.A NH2 SER 228.A O no hydrogen 3.157 N/A ARG 190.A NH2 SER 228.A OXT no hydrogen 2.680 N/A ALA 191.A N ASP 187.A O no hydrogen 2.884 N/A PHE 192.A N ASN 188.A O no hydrogen 3.054 N/A ILE 193.A N ILE 189.A O no hydrogen 3.013 N/A ARG 194.A N ARG 190.A O no hydrogen 2.790 N/A ALA 195.A N ALA 191.A O no hydrogen 3.080 N/A LEU 196.A N PHE 192.A O no hydrogen 2.925 N/A GLU 197.A N ILE 193.A O no hydrogen 2.928 N/A ALA 198.A N ARG 194.A O no hydrogen 2.967 N/A HIS 199.A N LEU 196.A O no hydrogen 2.834 N/A HIS 199.A ND1 ALA 195.A O no hydrogen 2.900 N/A LYS 200.A N GLU 197.A O no hydrogen 3.223 N/A ALA 204.A N PRO 201.A O no hydrogen 2.971 N/A ARG 210.A N LYS 46.A O no hydrogen 2.876 N/A ARG 210.A N PHE 208.A O no hydrogen 3.107 N/A SER 211.A N LYS 46.A O no hydrogen 3.367 N/A TYR 213.A N HIS 44.A O no hydrogen 2.689 N/A VAL 214.A N VAL 222.A O no hydrogen 2.776 N/A THR 215.A N GLU 42.A O no hydrogen 2.917 N/A THR 215.A OG1 THR 216.A O no hydrogen 3.405 N/A THR 215.A OG1 PRO 220.A O no hydrogen 2.702 N/A THR 216.A OG1 LEU 32.A O no hydrogen 2.747 N/A THR 216.A OG1 GLU 39.A OE2 no hydrogen 3.485 N/A VAL 217.A N THR 40.A O no hydrogen 3.177 N/A MET 218.A N GLU 39.A OE2 no hydrogen 2.856 N/A GLY 219.A N THR 216.A O no hydrogen 3.175 N/A VAL 222.A N VAL 214.A O no hydrogen 2.786 N/A ILE 224.A N VAL 212.A O no hydrogen 2.833 N/A ASN 225.A N TYR 20.A O no hydrogen 2.837 N/A HIS 227.A N ASN 225.A OD1 no hydrogen 2.872 N/A HIS 227.A NE2 GLU 197.A OE2 no hydrogen 2.457 N/A SER 228.A OG ASN 225.A O no hydrogen 2.809 N/A