Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ea8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 30.A O no hydrogen 2.902 N/A VAL 9.A N ARG 63.A O no hydrogen 2.892 N/A ILE 10.A N ALA 33.A O no hydrogen 2.917 N/A ILE 11.A N PHE 65.A O no hydrogen 2.940 N/A GLY 12.A N VAL 35.A O no hydrogen 2.911 N/A LYS 18.A N GLY 14.A O no hydrogen 3.139 N/A VAL 19.A N GLY 15.A O no hydrogen 3.348 N/A VAL 20.A N HIS 16.A O no hydrogen 3.012 N/A ILE 21.A N ALA 17.A O no hydrogen 2.824 N/A GLU 22.A N LYS 18.A O no hydrogen 3.136 N/A SER 23.A N VAL 19.A O no hydrogen 3.010 N/A SER 23.A OG VAL 19.A O no hydrogen 3.529 N/A LEU 24.A N VAL 20.A O no hydrogen 2.973 N/A ARG 25.A N ILE 21.A O no hydrogen 2.892 N/A ARG 25.A NH1 LEU 42.A O no hydrogen 3.019 N/A ARG 25.A NH2 LEU 42.A O no hydrogen 2.842 N/A ALA 26.A N GLU 22.A O no hydrogen 2.941 N/A CYS 27.A N SER 23.A O no hydrogen 3.287 N/A CYS 27.A N LEU 24.A O no hydrogen 3.098 N/A CYS 27.A SG SER 23.A O no hydrogen 3.512 N/A CYS 27.A SG ILE 92.A O no hydrogen 3.034 N/A GLY 28.A N ARG 25.A O no hydrogen 2.899 N/A GLU 29.A N LEU 24.A O no hydrogen 3.041 N/A ALA 32.A N VAL 8.A O no hydrogen 2.764 N/A ILE 34.A N PRO 45.A O no hydrogen 2.861 N/A VAL 35.A N ILE 10.A O no hydrogen 2.919 N/A ASP 36.A N GLY 48.A O no hydrogen 2.900 N/A ASP 38.A N ASP 36.A OD2 no hydrogen 2.864 N/A VAL 41.A N VAL 44.A O no hydrogen 2.903 N/A VAL 44.A N VAL 41.A O no hydrogen 2.873 N/A VAL 47.A N ILE 34.A O no hydrogen 2.919 N/A LEU 51.A N ASP 49.A OD2 no hydrogen 3.039 N/A ALA 52.A N ASP 49.A O no hydrogen 2.953 N/A LEU 53.A N ASP 50.A O no hydrogen 3.044 N/A LEU 56.A N ALA 52.A O no hydrogen 3.081 N/A ARG 57.A N LEU 53.A O no hydrogen 3.054 N/A ARG 57.A NE GLY 85.A O no hydrogen 3.009 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 3.080 N/A GLU 58.A N PRO 54.A O no hydrogen 2.925 N/A GLN 59.A N MET 55.A O no hydrogen 3.127 N/A GLN 59.A NE2 MET 55.A O no hydrogen 3.640 N/A GLY 60.A N ARG 57.A O no hydrogen 2.990 N/A LEU 61.A N LEU 56.A O no hydrogen 3.230 N/A ARG 63.A NH1 GLU 29.A OE1.A no hydrogen 2.806 N/A ARG 63.A NH1 GLU 29.A OE1.B no hydrogen 3.295 N/A ARG 63.A NH2 GLU 29.A OE1.A no hydrogen 2.741 N/A ARG 63.A NH2 GLU 29.A OE1.B no hydrogen 3.160 N/A ARG 63.A NH2 GLU 29.A OE2.A no hydrogen 2.584 N/A LEU 64.A N SER 87.A O no hydrogen 2.907 N/A PHE 65.A N VAL 9.A O no hydrogen 2.860 N/A ALA 67.A N ILE 11.A O no hydrogen 2.760 N/A ASN 71.A ND2 ARG 161.A O no hydrogen 2.937 N/A LEU 73.A N ASP 70.A OD1.A no hydrogen 2.954 N/A LEU 73.A N ASP 70.A OD1.B no hydrogen 3.008 N/A ARG 74.A N ASP 70.A O no hydrogen 2.881 N/A ARG 74.A NE LEU 125.A O no hydrogen 2.818 N/A ARG 74.A NH1 ASN 71.A OD1 no hydrogen 2.893 N/A ARG 74.A NH1 LEU 125.A O no hydrogen 2.962 N/A ARG 74.A NH2 ILE 68.A O no hydrogen 2.948 N/A ARG 74.A NH2 GLY 69.A O no hydrogen 3.032 N/A ARG 74.A NH2 ASN 71.A OD1 no hydrogen 3.032 N/A GLN 75.A N ASN 71.A O no hydrogen 3.016 N/A GLN 75.A NE2 GLU 160.A OE1.A no hydrogen 3.196 N/A GLN 75.A NE2 GLU 160.A OE2.B no hydrogen 2.860 N/A LYS 76.A N ARG 72.A O no hydrogen 3.110 N/A LEU 77.A N LEU 73.A O no hydrogen 2.842 N/A GLY 78.A N ARG 74.A O no hydrogen 2.880 N/A ARG 79.A N GLN 75.A O no hydrogen 3.202 N/A LYS 80.A N LYS 76.A O no hydrogen 3.095 N/A ALA 81.A N LEU 77.A O no hydrogen 2.890 N/A ARG 82.A N GLY 78.A O no hydrogen 3.021 N/A ARG 82.A NH1 ASP 124.A OD2 no hydrogen 3.187 N/A ARG 82.A NH2 GLU 106.A OE1 no hydrogen 2.491 N/A ARG 82.A NH2 ASP 124.A OD2 no hydrogen 3.407 N/A ASP 83.A N ARG 79.A O no hydrogen 2.905 N/A HIS 84.A N LYS 80.A O no hydrogen 3.059 N/A GLY 85.A N ARG 82.A O no hydrogen 2.975 N/A PHE 86.A N ALA 81.A O no hydrogen 3.086 N/A SER 87.A N SER 62.A O no hydrogen 2.816 N/A SER 87.A OG.B SER 62.A O no hydrogen 3.228 N/A VAL 89.A N LEU 64.A O no hydrogen 2.969 N/A ASN 90.A ND2 GLY 105.A O no hydrogen 2.999 N/A ALA 91.A N VAL 108.A O no hydrogen 2.927 N/A HIS 93.A N VAL 110.A O no hydrogen 2.850 N/A HIS 93.A ND1 SER 95.A OG no hydrogen 3.040 N/A SER 95.A N HIS 93.A ND1 no hydrogen 3.261 N/A SER 95.A OG HIS 93.A ND1 no hydrogen 3.040 N/A ALA 96.A N HIS 93.A O no hydrogen 2.989 N/A VAL 97.A N VAL 114.A O no hydrogen 2.858 N/A SER 99.A N ILE 116.A O no hydrogen 2.968 N/A SER 101.A N SER 99.A OG no hydrogen 3.124 N/A SER 101.A OG SER 99.A OG no hydrogen 3.149 N/A VAL 102.A N SER 99.A O no hydrogen 3.068 N/A ARG 103.A N SER 120.A O no hydrogen 2.965 N/A GLY 105.A N ILE 122.A O no hydrogen 2.848 N/A GLU 106.A N ASP 124.A OD1 no hydrogen 2.897 N/A VAL 108.A N ASN 90.A OD1 no hydrogen 2.871 N/A ALA 109.A N ALA 126.A O no hydrogen 3.036 N/A VAL 110.A N ALA 91.A O no hydrogen 2.908 N/A MET 111.A N ILE 128.A O no hydrogen 2.972 N/A GLY 113.A N SER 95.A OG no hydrogen 3.028 N/A ALA 115.A N ALA 132.A O no hydrogen 3.137 N/A ILE 116.A N VAL 97.A O no hydrogen 2.850 N/A ASN 117.A N VAL 134.A O no hydrogen 2.893 N/A ASN 117.A ND2 ASP 135.A OD1 no hydrogen 2.898 N/A ASP 119.A N SER 101.A OG no hydrogen 3.110 N/A SER 120.A OG ASN 117.A O no hydrogen 3.304 N/A SER 120.A OG ASP 135.A O no hydrogen 2.794 N/A TRP 121.A N CYS 138.A O no hydrogen 2.915 N/A ILE 122.A N ARG 103.A O no hydrogen 2.836 N/A GLY 123.A N LEU 140.A O no hydrogen 2.807 N/A LEU 125.A N GLU 106.A O no hydrogen 2.907 N/A ALA 126.A N GLY 123.A O no hydrogen 3.274 N/A ILE 127.A N CYS 144.A O no hydrogen 2.925 N/A ILE 128.A N ALA 109.A O no hydrogen 2.839 N/A ASN 129.A N LEU 146.A O no hydrogen 2.883 N/A ASN 129.A ND2 HIS 145.A NE2 no hydrogen 3.009 N/A THR 130.A N ASN 129.A OD1 no hydrogen 2.898 N/A THR 130.A OG1 ASN 129.A OD1 no hydrogen 3.188 N/A GLY 131.A N ALA 112.A O no hydrogen 2.934 N/A ALA 132.A N ASN 129.A O no hydrogen 2.999 N/A VAL 133.A N SER 150.A O no hydrogen 2.942 N/A VAL 134.A N ALA 115.A O no hydrogen 2.891 N/A ASP 135.A N LEU 152.A O no hydrogen 2.982 N/A HIS 136.A N ASP 135.A OD1 no hydrogen 2.855 N/A HIS 136.A ND1 ASP 137.A OD2 no hydrogen 2.701 N/A ASP 137.A N ALA 118.A O no hydrogen 2.851 N/A CYS 138.A N SER 120.A OG no hydrogen 3.208 N/A CYS 138.A SG ASP 135.A O no hydrogen 3.468 N/A CYS 138.A SG HIS 136.A O no hydrogen 3.901 N/A CYS 138.A SG ALA 153.A O no hydrogen 3.173 N/A ARG 139.A N VAL 156.A O no hydrogen 2.890 N/A ARG 139.A NH1 ASP 119.A O no hydrogen 2.853 N/A ARG 139.A NH1 CYS 138.A O no hydrogen 3.015 N/A LEU 140.A N TRP 121.A O no hydrogen 2.844 N/A GLY 141.A N VAL 158.A O no hydrogen 2.780 N/A ALA 143.A N ASP 124.A O no hydrogen 2.857 N/A CYS 144.A N GLY 141.A O no hydrogen 3.254 N/A CYS 144.A SG GLY 141.A O no hydrogen 3.340 N/A HIS 145.A N ALA 162.A O no hydrogen 2.870 N/A LEU 146.A N ILE 127.A O no hydrogen 2.860 N/A GLY 147.A N LEU 164.A O no hydrogen 2.783 N/A ALA 149.A N THR 130.A O no hydrogen 2.841 N/A SER 150.A N GLY 147.A O no hydrogen 3.147 N/A SER 150.A OG GLY 147.A O no hydrogen 2.718 N/A ALA 151.A N ALA 168.A O no hydrogen 2.891 N/A LEU 152.A N VAL 133.A O no hydrogen 2.903 N/A ALA 153.A N VAL 170.A O no hydrogen 2.978 N/A GLY 155.A N HIS 136.A O no hydrogen 2.901 N/A SER 157.A N VAL 174.A O no hydrogen 3.006 N/A VAL 158.A N ARG 139.A O no hydrogen 2.841 N/A GLY 159.A N ILE 176.A O no hydrogen 2.798 N/A ARG 161.A N ALA 142.A O no hydrogen 3.076 N/A ARG 161.A NE ASP 179.A OD1 no hydrogen 2.819 N/A ARG 161.A NH1 ASP 179.A OD2 no hydrogen 2.932 N/A ARG 161.A NH2 GLN 75.A OE1 no hydrogen 2.870 N/A ALA 162.A N GLY 159.A O no hydrogen 3.115 N/A PHE 163.A N THR 180.A O no hydrogen 2.866 N/A LEU 164.A N HIS 145.A O no hydrogen 2.898 N/A GLY 165.A N VAL 182.A O no hydrogen 2.846 N/A GLY 167.A N PRO 148.A O no hydrogen 2.932 N/A ALA 168.A N GLY 165.A O no hydrogen 3.030 N/A ARG 169.A N GLY 186.A O no hydrogen 2.834 N/A ARG 169.A NH1.A ALA 149.A O no hydrogen 2.806 N/A ARG 169.A NH1.A ALA 168.A O no hydrogen 2.877 N/A ARG 169.A NH2.A ALA 149.A O no hydrogen 3.068 N/A ARG 169.A NH2.B GLY 185.A O no hydrogen 2.719 N/A VAL 170.A N ALA 151.A O no hydrogen 2.999 N/A ILE 171.A N VAL 188.A O no hydrogen 3.214 N/A GLY 173.A N GLY 154.A O no hydrogen 2.953 N/A THR 175.A N ASP 191.A OD1 no hydrogen 2.905 N/A ILE 176.A N SER 157.A O no hydrogen 2.852 N/A GLY 177.A N LEU 192.A O no hydrogen 2.846 N/A ALA 178.A N ASP 194.A OD1 no hydrogen 2.974 N/A ASP 179.A N GLU 160.A O no hydrogen 2.929 N/A THR 180.A OG1 PRO 193.A O no hydrogen 2.718 N/A THR 180.A OG1 VAL 196.A O no hydrogen 3.565 N/A ILE 181.A N VAL 196.A O no hydrogen 2.879 N/A VAL 182.A N PHE 163.A O no hydrogen 2.871 N/A GLY 183.A N ALA 198.A O no hydrogen 2.858 N/A GLY 185.A N VAL 166.A O no hydrogen 2.890 N/A GLY 186.A N GLY 183.A O no hydrogen 2.940 N/A VAL 187.A N GLY 200.A O no hydrogen 3.032 N/A VAL 188.A N ARG 169.A O no hydrogen 2.844 N/A LEU 192.A N THR 175.A O no hydrogen 2.946 N/A SER 195.A N ALA 178.A O no hydrogen 2.927 N/A VAL 196.A N THR 180.A OG1 no hydrogen 3.080 N/A ALA 198.A N ILE 181.A O no hydrogen 2.914 N/A ILE 199.A N LYS 204.A O no hydrogen 3.037 N/A ALA 203.A N VAL 187.A O no hydrogen 2.790 N/A LYS 204.A N ILE 199.A O no hydrogen 2.885 N/A LYS 206.A N LEU 197.A O no hydrogen 2.863 N/A