Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 SER 34.A O no hydrogen 2.860 N/A ALA 8.A N LEU 5.A O no hydrogen 2.872 N/A ALA 9.A N HIS 6.A O no hydrogen 2.883 N/A ASN 10.A N ALA 7.A O no hydrogen 3.173 N/A ASP 11.A N ALA 8.A O no hydrogen 3.205 N/A ASP 12.A N ALA 7.A O no hydrogen 2.975 N/A LEU 15.A N ASP 12.A OD1 no hydrogen 3.336 N/A ILE 16.A N ASP 12.A O no hydrogen 2.917 N/A LYS 17.A N ILE 13.A O no hydrogen 2.925 N/A LYS 17.A NZ GLN 14.A OE1 no hydrogen 3.252 N/A HIS 18.A N GLN 14.A O no hydrogen 3.151 N/A ILE 19.A N LEU 15.A O no hydrogen 2.898 N/A LEU 20.A N ILE 16.A O no hydrogen 2.845 N/A SER 21.A N LYS 17.A O no hydrogen 3.159 N/A SER 21.A OG HIS 18.A O no hydrogen 2.621 N/A GLN 22.A N ILE 19.A O no hydrogen 3.009 N/A LYS 23.A N LEU 20.A O no hydrogen 3.013 N/A ALA 28.A N LEU 25.A O no hydrogen 3.165 N/A ARG 29.A NH1 GLY 33.A O no hydrogen 2.913 N/A ARG 29.A NH1 LYS 60.A O no hydrogen 2.840 N/A ASP 30.A N SER 34.A O no hydrogen 2.988 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.797 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.918 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.641 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.786 N/A GLY 33.A N ASP 30.A O no hydrogen 3.029 N/A SER 34.A N ASP 30.A OD1 no hydrogen 3.058 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.786 N/A ALA 39.A N ALA 36.A O no hydrogen 2.908 N/A THR 40.A N LEU 37.A O no hydrogen 2.883 N/A THR 40.A OG1 LEU 37.A O no hydrogen 2.900 N/A ARG 41.A NH2 SER 34.A OG no hydrogen 2.883 N/A ARG 41.A NH2 ASP 61.A OD2 no hydrogen 2.766 N/A ALA 42.A N VAL 38.A O no hydrogen 3.406 N/A ALA 42.A N ALA 39.A O no hydrogen 3.244 N/A ASN 43.A N THR 40.A O no hydrogen 2.967 N/A ASN 44.A N ALA 39.A O no hydrogen 2.924 N/A ASN 44.A ND2 ALA 8.A O no hydrogen 2.876 N/A ASN 44.A ND2 ALA 9.A O no hydrogen 2.873 N/A ALA 47.A N ASP 11.A OD1 no hydrogen 2.878 N/A ALA 48.A N ASN 44.A O no hydrogen 2.904 N/A HIS 49.A N ILE 45.A O no hydrogen 2.882 N/A ILE 51.A N ALA 48.A O no hydrogen 2.856 N/A GLU 52.A N HIS 49.A O no hydrogen 2.876 N/A GLY 54.A N ILE 51.A O no hydrogen 3.002 N/A ALA 55.A N LEU 50.A O no hydrogen 2.956 N/A ASP 56.A N ASP 27.A OD2 no hydrogen 2.839 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.836 N/A ASN 58.A ND2 GLY 85.A O no hydrogen 2.841 N/A ALA 59.A N ASP 56.A O no hydrogen 3.246 N/A LYS 60.A NZ GLN 64.A OE1 no hydrogen 2.924 N/A LYS 60.A NZ THR 91.A O no hydrogen 2.735 N/A ASP 61.A N ASP 65.A O no hydrogen 2.928 N/A ILE 63.A N ASP 61.A OD1 no hydrogen 3.041 N/A GLN 64.A N ASP 61.A O no hydrogen 2.933 N/A ASP 65.A N ASP 61.A OD1 no hydrogen 2.909 N/A SER 66.A OG VAL 57.A O no hydrogen 3.513 N/A TYR 68.A N VAL 57.A O no hydrogen 3.153 N/A LEU 69.A N SER 66.A OG no hydrogen 3.050 N/A TYR 70.A N SER 66.A O no hydrogen 2.877 N/A ALA 71.A N PRO 67.A O no hydrogen 2.961 N/A GLY 72.A N TYR 68.A O no hydrogen 3.038 N/A ALA 73.A N LEU 69.A O no hydrogen 3.051 N/A GLN 74.A N TYR 70.A O no hydrogen 2.939 N/A GLN 74.A NE2.B TYR 70.A O no hydrogen 3.109 N/A GLY 75.A N GLY 72.A O no hydrogen 3.276 N/A TYR 76.A N ALA 71.A O no hydrogen 2.917 N/A LEU 80.A N TYR 76.A O no hydrogen 2.846 N/A ARG 81.A N.A LEU 77.A O.A no hydrogen 2.898 N/A ARG 81.A N.A LEU 77.A O.B no hydrogen 2.876 N/A ARG 81.A N.B LEU 77.A O.A no hydrogen 2.905 N/A ARG 81.A N.B LEU 77.A O.B no hydrogen 2.884 N/A ARG 81.A NH2.A GLU 109.A OE2.B no hydrogen 2.711 N/A ARG 81.A NH2.B THR 113.A OG1 no hydrogen 3.284 N/A THR 82.A OG1 LEU 80.A O no hydrogen 2.830 N/A LEU 83.A N LEU 80.A O no hydrogen 2.924 N/A ALA 86.A N THR 82.A O no hydrogen 3.010 N/A ASP 87.A N ASN 58.A OD1 no hydrogen 2.886 N/A LYS 89.A N ASP 87.A OD1 no hydrogen 3.004 N/A SER 90.A N ASP 87.A O no hydrogen 2.981 N/A SER 90.A OG ASP 87.A O no hydrogen 2.694 N/A ASN 92.A N GLY 96.A O no hydrogen 2.956 N/A TYR 94.A N ASN 92.A OD1 no hydrogen 2.880 N/A GLY 95.A N ASN 92.A O no hydrogen 2.893 N/A GLY 96.A N ASN 92.A OD1 no hydrogen 3.014 N/A ALA 102.A N ALA 98.A O no hydrogen 3.469 N/A ALA 103.A N LEU 99.A O no hydrogen 2.941 N/A GLU 104.A N ILE 100.A O no hydrogen 2.874 N/A ARG 105.A N PRO 101.A O no hydrogen 2.915 N/A ARG 105.A NH1 GLN 74.A OE1.A no hydrogen 2.707 N/A ARG 105.A NH1 GLN 74.A OE1.B no hydrogen 3.154 N/A GLY 106.A N ALA 103.A O no hydrogen 3.122 N/A HIS 107.A N ALA 102.A O no hydrogen 2.977 N/A VAL 111.A N HIS 107.A O no hydrogen 2.953 N/A ARG 112.A N.A VAL 108.A O no hydrogen 2.884 N/A ARG 112.A N.B VAL 108.A O no hydrogen 2.912 N/A ARG 112.A NE.A GLU 109.A OE1.A no hydrogen 2.839 N/A ARG 112.A NE.A GLU 109.A OE1.B no hydrogen 2.959 N/A ARG 112.A NE.B GLU 109.A OE1.B no hydrogen 3.011 N/A ARG 112.A NE.B GLU 109.A OE2.B no hydrogen 3.145 N/A ARG 112.A NH2.A GLU 109.A OE2.A no hydrogen 2.790 N/A ARG 112.A NH2.B GLU 109.A OE2.B no hydrogen 2.926 N/A THR 113.A N GLU 109.A O.A no hydrogen 2.958 N/A THR 113.A N GLU 109.A O.B no hydrogen 2.944 N/A THR 113.A OG1 GLU 109.A O.A no hydrogen 2.853 N/A THR 113.A OG1 GLU 109.A O.B no hydrogen 2.831 N/A THR 113.A OG1 GLU 109.A OE2.B no hydrogen 3.003 N/A LEU 114.A N THR 110.A O no hydrogen 2.909 N/A ILE 115.A N VAL 111.A O no hydrogen 2.892 N/A ALA 116.A N ARG 112.A O.A no hydrogen 3.011 N/A ALA 116.A N ARG 112.A O.B no hydrogen 2.981 N/A ALA 117.A N THR 113.A O no hydrogen 2.968 N/A GLY 118.A N LEU 114.A O no hydrogen 3.252 N/A GLY 118.A N ILE 115.A O no hydrogen 3.100 N/A VAL 119.A N LEU 114.A O no hydrogen 3.140 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.819 N/A HIS 123.A N ASN 120.A O no hydrogen 3.148 N/A HIS 123.A NE2 GLY 95.A O no hydrogen 2.806 N/A ASN 125.A N TRP 129.A O no hydrogen 2.870 N/A ASN 125.A ND2 GLU 134.A OE2 no hydrogen 2.907 N/A ASN 126.A N TYR 94.A O no hydrogen 2.822 N/A ASN 126.A ND2 ARG 93.A O no hydrogen 3.387 N/A LEU 127.A N ASN 125.A OD1 no hydrogen 2.967 N/A GLY 128.A N ASN 125.A O no hydrogen 2.951 N/A TRP 129.A N ASN 125.A OD1 no hydrogen 3.049 N/A LEU 133.A N THR 130.A OG1 no hydrogen 3.020 N/A GLU 134.A N THR 130.A O no hydrogen 2.936 N/A ALA 135.A N ALA 131.A O no hydrogen 2.935 N/A ILE 136.A N LEU 132.A O no hydrogen 3.203 N/A ILE 136.A N LEU 133.A O no hydrogen 3.169 N/A ILE 137.A N LEU 133.A O no hydrogen 2.835 N/A LEU 138.A N GLU 134.A O no hydrogen 2.882 N/A LYS 142.A N ASN 140.A OD1 no hydrogen 3.033 N/A SER 143.A OG ASN 144.A OD1.A no hydrogen 3.340 N/A SER 143.A OG ASN 144.A OD1.B no hydrogen 3.138 N/A ASN 144.A ND2.A GLY 106.A O no hydrogen 2.927 N/A ASN 144.A ND2.B GLY 106.A O no hydrogen 3.051 N/A TYR 145.A N LYS 142.A O no hydrogen 2.860 N/A TYR 145.A OH GLU 104.A O no hydrogen 2.766 N/A GLN 146.A N LYS 142.A O no hydrogen 3.139 N/A GLN 146.A NE2 GLY 141.A O no hydrogen 2.896 N/A GLN 147.A N.A SER 143.A O no hydrogen 2.914 N/A GLN 147.A N.B SER 143.A O no hydrogen 2.918 N/A ILE 148.A N ASN 144.A O.A no hydrogen 2.917 N/A ILE 148.A N ASN 144.A O.B no hydrogen 2.927 N/A VAL 149.A N TYR 145.A O no hydrogen 2.877 N/A ALA 150.A N GLN 146.A O no hydrogen 2.891 N/A LEU 151.A N GLN 147.A O.A no hydrogen 2.890 N/A LEU 151.A N GLN 147.A O.B no hydrogen 2.868 N/A LEU 152.A N ILE 148.A O no hydrogen 2.937 N/A LEU 153.A N VAL 149.A O no hydrogen 2.949 N/A LYS 154.A N ALA 150.A O no hydrogen 2.957 N/A ALA 155.A N LEU 151.A O no hydrogen 3.023 N/A GLY 156.A N LEU 153.A O no hydrogen 3.008 N/A ALA 157.A N LEU 152.A O no hydrogen 2.949 N/A ASN 158.A N ASN 122.A OD1 no hydrogen 2.878 N/A ASN 160.A N ASN 158.A OD1 no hydrogen 2.838 N/A ASN 160.A ND2 GLY 189.A O no hydrogen 3.089 N/A ASP 163.A N ILE 167.A O no hydrogen 2.976 N/A LYS 164.A NZ.B ASN 126.A O no hydrogen 3.185 N/A ASP 165.A N ASP 163.A OD1 no hydrogen 2.826 N/A GLY 166.A N ASP 163.A O no hydrogen 3.068 N/A ILE 167.A N ASP 163.A OD1 no hydrogen 2.946 N/A THR 168.A OG1 LYS 191.A O no hydrogen 3.453 N/A GLN 171.A N.A THR 168.A OG1 no hydrogen 3.054 N/A GLN 171.A N.B THR 168.A OG1 no hydrogen 3.052 N/A GLN 171.A NE2.A THR 175.A OG1.A no hydrogen 3.035 N/A HIS 172.A N THR 168.A O no hydrogen 2.891 N/A HIS 172.A NE2 ASP 163.A OD2 no hydrogen 2.763 N/A ALA 173.A N PRO 169.A O no hydrogen 2.937 N/A ARG 174.A N LEU 170.A O no hydrogen 2.915 N/A ARG 174.A NE GLU 182.A OE2 no hydrogen 2.769 N/A ARG 174.A NH2 GLU 182.A OE2 no hydrogen 3.478 N/A THR 175.A N GLN 171.A O.A no hydrogen 2.857 N/A THR 175.A N GLN 171.A O.B no hydrogen 2.886 N/A THR 175.A OG1.A GLN 171.A O.A no hydrogen 3.180 N/A THR 175.A OG1.A GLN 171.A O.B no hydrogen 3.111 N/A THR 175.A OG1.B GLN 171.A O.A no hydrogen 3.449 N/A THR 175.A OG1.B GLN 171.A O.B no hydrogen 3.418 N/A THR 175.A OG1.B HIS 172.A O no hydrogen 3.312 N/A ARG 176.A N ALA 173.A O no hydrogen 3.259 N/A ARG 176.A NH1 HIS 172.A ND1 no hydrogen 3.022 N/A ARG 176.A NH1 HIS 172.A O no hydrogen 2.920 N/A GLY 177.A N ARG 174.A O no hydrogen 3.057 N/A TYR 178.A N ALA 173.A O no hydrogen 3.004 N/A TYR 178.A OH GLY 139.A O no hydrogen 3.428 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.763 N/A GLU 182.A N TYR 178.A O no hydrogen 2.914 N/A LYS 183.A N.A ARG 179.A O no hydrogen 2.987 N/A LYS 183.A N.B ARG 179.A O no hydrogen 2.984 N/A LEU 184.A N GLU 180.A O no hydrogen 2.976 N/A LEU 185.A N ILE 181.A O no hydrogen 2.922 N/A LEU 186.A N GLU 182.A O no hydrogen 2.929 N/A VAL 187.A N LYS 183.A O.A no hydrogen 3.141 N/A VAL 187.A N LYS 183.A O.B no hydrogen 3.148 N/A ALA 188.A N LEU 184.A O no hydrogen 3.294 N/A GLY 189.A N LEU 186.A O no hydrogen 3.014 N/A ALA 190.A N LEU 185.A O no hydrogen 2.950 N/A LYS 191.A N ASN 160.A OD1 no hydrogen 2.777 N/A