Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 18.A O no hydrogen 2.882 N/A GLU 8.A N VAL 16.A O no hydrogen 3.017 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 3.215 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 2.930 N/A LEU 10.A N VAL 14.A O no hydrogen 2.783 N/A ASP 11.A N VAL 14.A O no hydrogen 3.133 N/A GLU 12.A N ASP 11.A OD1 no hydrogen 2.771 N/A VAL 14.A N ASP 11.A O no hydrogen 2.989 N/A TYR 15.A N VAL 35.A O no hydrogen 2.902 N/A VAL 16.A N GLU 8.A O no hydrogen 2.853 N/A HIS 17.A N GLY 33.A O no hydrogen 2.864 N/A THR 18.A N LYS 6.A O no hydrogen 2.884 N/A SER 19.A N LYS 31.A O no hydrogen 2.980 N/A GLU 21.A N VAL 29.A O no hydrogen 3.103 N/A VAL 23.A N GLY 27.A O no hydrogen 2.725 N/A TRP 26.A N VAL 23.A O no hydrogen 2.748 N/A GLY 27.A N VAL 23.A O no hydrogen 2.947 N/A VAL 29.A N GLU 21.A O no hydrogen 2.797 N/A LYS 31.A N SER 19.A O no hydrogen 2.822 N/A LYS 31.A NZ HIS 32.A O no hydrogen 2.922 N/A LYS 31.A NZ ASP 46.A OD2 no hydrogen 2.759 N/A HIS 32.A N SER 194.A O no hydrogen 2.814 N/A GLY 33.A N HIS 17.A O no hydrogen 2.801 N/A LEU 34.A N ILE 45.A O no hydrogen 3.087 N/A VAL 35.A N TYR 15.A O no hydrogen 2.816 N/A VAL 36.A N TYR 43.A O no hydrogen 2.876 N/A LEU 37.A N GLY 13.A O no hydrogen 2.870 N/A VAL 38.A N GLU 41.A O no hydrogen 2.918 N/A GLU 41.A N VAL 38.A O no hydrogen 2.899 N/A ALA 42.A N LYS 67.A O no hydrogen 2.809 N/A TYR 43.A N VAL 36.A O no hydrogen 2.854 N/A LEU 44.A N GLY 70.A O no hydrogen 2.910 N/A ILE 45.A N LEU 34.A O no hydrogen 2.777 N/A ASP 46.A N ILE 72.A O no hydrogen 2.702 N/A THR 47.A N SER 80.A O no hydrogen 3.094 N/A THR 47.A OG1 PRO 48.A O no hydrogen 3.106 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.196 N/A THR 54.A N THR 50.A O no hydrogen 3.030 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.899 N/A GLU 55.A N ALA 51.A O no hydrogen 2.838 N/A LYS 56.A N LYS 52.A O no hydrogen 3.021 N/A LEU 57.A N ASP 53.A O no hydrogen 2.946 N/A VAL 58.A N THR 54.A O no hydrogen 2.913 N/A THR 59.A N GLU 55.A O no hydrogen 2.860 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.942 N/A TRP 60.A N LYS 56.A O no hydrogen 2.952 N/A PHE 61.A N LEU 57.A O no hydrogen 3.417 N/A VAL 62.A N VAL 58.A O no hydrogen 2.929 N/A GLU 63.A N THR 59.A O no hydrogen 2.898 N/A ARG 64.A N PHE 61.A O no hydrogen 2.982 N/A ARG 64.A NH1 TRP 60.A O no hydrogen 2.941 N/A GLY 65.A N VAL 62.A O no hydrogen 3.032 N/A TYR 66.A N PHE 61.A O no hydrogen 3.097 N/A LYS 67.A N ALA 40.A O no hydrogen 2.979 N/A LYS 69.A N ALA 42.A O no hydrogen 2.908 N/A SER 71.A N.A PRO 93.A O no hydrogen 2.859 N/A SER 71.A N.B PRO 93.A O no hydrogen 2.893 N/A ILE 72.A N LEU 44.A O no hydrogen 2.885 N/A SER 73.A N TYR 95.A O no hydrogen 3.100 N/A SER 73.A OG SER 80.A O no hydrogen 2.724 N/A SER 74.A N ASP 46.A OD1 no hydrogen 2.638 N/A SER 74.A OG ASP 46.A OD1 no hydrogen 3.042 N/A SER 74.A OG ASP 46.A OD2 no hydrogen 2.954 N/A SER 74.A OG SER 80.A OG no hydrogen 3.220 N/A HIS 77.A NE2 ASP 168.A OD2 no hydrogen 2.780 N/A SER 80.A N HIS 77.A O no hydrogen 3.073 N/A SER 80.A OG ASP 46.A OD2 no hydrogen 2.783 N/A SER 80.A OG SER 74.A OG no hydrogen 3.220 N/A SER 80.A OG HIS 75.A ND1 no hydrogen 2.834 N/A THR 81.A N SER 78.A O.A no hydrogen 3.374 N/A THR 81.A N SER 78.A O.B no hydrogen 3.368 N/A THR 81.A OG1 PHE 76.A O no hydrogen 3.053 N/A THR 81.A OG1 HIS 77.A O no hydrogen 2.991 N/A GLY 82.A N SER 78.A O.A no hydrogen 2.936 N/A GLY 82.A N SER 78.A O.B no hydrogen 2.950 N/A GLY 83.A N THR 47.A OG1 no hydrogen 2.915 N/A ILE 84.A N THR 81.A O no hydrogen 3.012 N/A LEU 87.A N GLY 83.A O no hydrogen 2.952 N/A ASN 88.A N ILE 84.A O no hydrogen 2.826 N/A ASN 88.A ND2 GLN 111.A O no hydrogen 3.184 N/A SER 89.A N GLU 85.A O.A no hydrogen 3.057 N/A SER 89.A N GLU 85.A O.B no hydrogen 2.969 N/A SER 89.A OG TRP 86.A O no hydrogen 2.670 N/A ARG 90.A N TRP 86.A O no hydrogen 3.283 N/A ARG 90.A N LEU 87.A O no hydrogen 3.027 N/A SER 91.A N ASN 88.A O no hydrogen 3.043 N/A ILE 92.A N LEU 87.A O no hydrogen 2.999 N/A THR 94.A OG1 ASN 88.A OD1 no hydrogen 2.652 N/A THR 94.A OG1 THR 113.A OG1 no hydrogen 3.314 N/A TYR 95.A N SER 71.A O.A no hydrogen 2.710 N/A TYR 95.A N SER 71.A O.B no hydrogen 2.748 N/A ALA 96.A N ASN 114.A O no hydrogen 3.085 N/A SER 97.A OG THR 100.A OG1 no hydrogen 2.929 N/A GLU 98.A N PHE 116.A O no hydrogen 2.767 N/A THR 100.A N SER 97.A OG no hydrogen 3.097 N/A THR 100.A OG1 SER 97.A OG no hydrogen 2.929 N/A THR 100.A OG1 ASP 140.A OD2 no hydrogen 2.661 N/A ASN 101.A N SER 97.A O no hydrogen 2.953 N/A ASN 101.A ND2 ALA 112.A O no hydrogen 3.070 N/A GLU 102.A N GLU 98.A O no hydrogen 3.001 N/A LEU 103.A N LEU 99.A O no hydrogen 3.030 N/A LEU 104.A N THR 100.A O no hydrogen 2.839 N/A LYS 105.A N ASN 101.A O no hydrogen 2.878 N/A LYS 106.A N GLU 102.A O no hydrogen 3.078 N/A ASP 107.A N LEU 103.A O no hydrogen 2.910 N/A ASP 107.A N LEU 104.A O no hydrogen 3.069 N/A GLY 108.A N LYS 105.A O no hydrogen 3.152 N/A LYS 109.A N LEU 104.A O no hydrogen 2.986 N/A ALA 112.A N ASN 101.A OD1 no hydrogen 2.928 N/A THR 113.A N THR 94.A OG1 no hydrogen 2.829 N/A THR 113.A OG1 THR 94.A OG1 no hydrogen 3.314 N/A ASN 114.A N THR 94.A O no hydrogen 2.922 N/A ASN 114.A ND2 THR 94.A O no hydrogen 3.105 N/A ASN 120.A ND2 GLU 129.A OE2 no hydrogen 3.211 N/A TYR 121.A N VAL 130.A O no hydrogen 2.913 N/A VAL 124.A N ILE 128.A O no hydrogen 3.332 N/A LYS 127.A N VAL 124.A O no hydrogen 2.899 N/A LYS 127.A NZ GLU 148.A OE2 no hydrogen 2.927 N/A ILE 128.A N VAL 124.A O no hydrogen 2.963 N/A GLU 129.A N TRP 145.A O no hydrogen 2.999 N/A VAL 130.A N TYR 121.A O no hydrogen 2.648 N/A PHE 131.A N VAL 143.A O no hydrogen 2.936 N/A TYR 132.A N VAL 119.A O no hydrogen 2.851 N/A TYR 132.A OH PRO 139.A O no hydrogen 2.671 N/A GLY 136.A N THR 138.A O no hydrogen 3.049 N/A THR 138.A N ASN 141.A OD1 no hydrogen 3.131 N/A THR 138.A OG1 ASP 140.A OD1 no hydrogen 2.616 N/A ASP 140.A N ASP 140.A OD1 no hydrogen 2.608 N/A ASN 141.A ND2 GLY 134.A O no hydrogen 2.999 N/A ASN 141.A ND2 ASN 141.A O no hydrogen 2.701 N/A VAL 142.A N SER 74.A O no hydrogen 2.913 N/A VAL 143.A N PHE 131.A O no hydrogen 2.810 N/A VAL 144.A N PHE 153.A O no hydrogen 2.998 N/A TRP 145.A N GLU 129.A O no hydrogen 2.805 N/A LEU 146.A N ILE 151.A O no hydrogen 2.830 N/A ARG 149.A N LEU 146.A O no hydrogen 3.138 N/A ARG 149.A NE GLU 12.A O no hydrogen 2.825 N/A ARG 149.A NH1 GLU 148.A O no hydrogen 3.099 N/A ARG 149.A NH2 GLU 12.A O no hydrogen 3.285 N/A ILE 151.A N LEU 146.A O no hydrogen 3.326 N/A LEU 152.A N LEU 190.A O no hydrogen 3.028 N/A PHE 153.A N VAL 144.A O no hydrogen 2.754 N/A GLY 154.A N VAL 192.A O no hydrogen 2.954 N/A CYS 156.A SG ASP 79.A OD2 no hydrogen 3.887 N/A CYS 156.A SG SER 194.A OG no hydrogen 3.179 N/A CYS 156.A SG HIS 195.A NE2 no hydrogen 3.560 N/A PHE 157.A N GLY 154.A O no hydrogen 3.393 N/A ILE 158.A N GLY 155.A O no hydrogen 3.464 N/A LYS 159.A N THR 207.A OG1 no hydrogen 2.970 N/A GLY 167.A N ASN 165.A OD1 no hydrogen 2.715 N/A ALA 169.A N LEU 166.A O no hydrogen 3.062 N/A ASN 170.A N GLY 136.A O no hydrogen 2.898 N/A ALA 173.A N ASN 170.A O no hydrogen 3.118 N/A ALA 173.A N ASN 170.A OD1 no hydrogen 3.051 N/A TRP 174.A N ASN 170.A O no hydrogen 2.991 N/A SER 177.A N ALA 173.A O no hydrogen 2.983 N/A SER 177.A OG PRO 133.A O no hydrogen 3.409 N/A SER 177.A OG PRO 135.A O no hydrogen 2.708 N/A SER 177.A OG ALA 173.A O no hydrogen 3.232 N/A ALA 178.A N TRP 174.A O no hydrogen 2.812 N/A LYS 179.A N PRO 175.A O no hydrogen 3.012 N/A LEU 180.A N LYS 176.A O no hydrogen 3.063 N/A LEU 181.A N SER 177.A O no hydrogen 2.910 N/A LYS 182.A N ALA 178.A O no hydrogen 2.967 N/A SER 183.A N LYS 179.A O no hydrogen 2.918 N/A SER 183.A OG LYS 179.A O no hydrogen 3.550 N/A SER 183.A OG LEU 180.A O no hydrogen 3.039 N/A LYS 184.A N LEU 180.A O no hydrogen 2.966 N/A TYR 185.A N LEU 181.A O no hydrogen 2.901 N/A TYR 185.A OH GLU 129.A OE1 no hydrogen 3.289 N/A ALA 188.A N TYR 185.A O no hydrogen 2.780 N/A LYS 189.A N LYS 150.A O no hydrogen 2.818 N/A LYS 189.A NZ ASP 11.A OD2 no hydrogen 2.791 N/A LYS 189.A NZ ARG 149.A O no hydrogen 3.407 N/A LEU 190.A N LYS 150.A O no hydrogen 3.367 N/A VAL 191.A N GLY 199.A O no hydrogen 2.739 N/A VAL 192.A N LEU 152.A O no hydrogen 2.813 N/A SER 194.A N GLY 155.A O no hydrogen 2.986 N/A HIS 195.A ND1 PRO 30.A O no hydrogen 2.774 N/A GLY 199.A N VAL 191.A O no hydrogen 3.030 N/A SER 202.A N ASP 200.A OD1 no hydrogen 2.909 N/A SER 202.A OG ASP 200.A OD1 no hydrogen 2.702 N/A LEU 203.A N ASP 200.A O no hydrogen 2.989 N/A LEU 204.A N ALA 201.A O no hydrogen 2.891 N/A LEU 206.A N SER 202.A O no hydrogen 3.016 N/A THR 207.A N LEU 203.A O no hydrogen 3.050 N/A THR 207.A OG1 LEU 203.A O no hydrogen 3.022 N/A LEU 208.A N LEU 204.A O no hydrogen 3.139 N/A GLU 209.A N LYS 205.A O no hydrogen 2.979 N/A GLN 210.A N LEU 206.A O no hydrogen 2.935 N/A GLN 210.A NE2 PRO 160.A O no hydrogen 3.270 N/A ALA 211.A N THR 207.A O no hydrogen 2.862 N/A VAL 212.A N LEU 208.A O no hydrogen 2.911 N/A LYS 213.A N GLU 209.A O no hydrogen 2.857 N/A GLY 214.A N GLN 210.A O no hydrogen 2.893 N/A LEU 215.A N ALA 211.A O no hydrogen 3.016 N/A ASN 216.A N VAL 212.A O no hydrogen 3.047 N/A GLU 217.A N LYS 213.A O no hydrogen 2.876 N/A SER 218.A N LEU 215.A O no hydrogen 2.931 N/A SER 218.A OG LEU 215.A O no hydrogen 2.839 N/A LYS 219.A N ASN 216.A O no hydrogen 2.987 N/A