Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N CYS 1.A O no hydrogen 2.878 N/A VAL 5.A N ILE 55.A O no hydrogen 2.777 N/A LEU 7.A N THR 57.A O no hydrogen 2.765 N/A ASP 8.A N SER 11.A OG no hydrogen 2.943 N/A LEU 10.A N ASP 8.A OD1 no hydrogen 2.869 N/A SER 11.A N ASP 8.A OD1 no hydrogen 2.975 N/A SER 11.A OG ASP 8.A OD1 no hydrogen 3.221 N/A PHE 12.A N ASP 8.A O no hydrogen 2.802 N/A THR 15.A N SER 11.A O no hydrogen 2.963 N/A THR 15.A N PHE 12.A O no hydrogen 3.207 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.667 N/A VAL 16.A N PHE 12.A O no hydrogen 2.964 N/A GLU 17.A N GLU 13.A O no hydrogen 2.927 N/A ARG 18.A N THR 15.A O no hydrogen 3.023 N/A PHE 19.A N VAL 16.A O no hydrogen 3.348 N/A TYR 21.A N ASP 52.A O no hydrogen 3.280 N/A SER 22.A N PHE 88.A O no hydrogen 2.974 N/A VAL 23.A N LEU 54.A O no hydrogen 2.796 N/A VAL 24.A N PHE 86.A O no hydrogen 2.802 N/A LYS 25.A N ALA 56.A O no hydrogen 2.971 N/A LYS 25.A NZ ASP 27.A OD2 no hydrogen 3.266 N/A LYS 25.A NZ HIS 36.A ND1 no hydrogen 3.018 N/A PHE 26.A N SER 84.A O no hydrogen 2.852 N/A ASP 27.A N VAL 58.A O no hydrogen 2.949 N/A ILE 28.A N ASP 27.A OD1 no hydrogen 2.795 N/A GLU 37.A N GLY 33.A O no hydrogen 2.894 N/A ALA 38.A N GLU 34.A O no hydrogen 2.935 N/A PHE 39.A N LYS 35.A O no hydrogen 2.780 N/A THR 40.A N HIS 36.A O no hydrogen 2.773 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.935 N/A ALA 41.A N GLU 37.A O no hydrogen 2.872 N/A PHE 42.A N ALA 38.A O no hydrogen 2.888 N/A SER 43.A N PHE 39.A O no hydrogen 2.870 N/A SER 43.A OG THR 2.A O no hydrogen 2.752 N/A SER 43.A OG HIS 47.A ND1 no hydrogen 3.362 N/A LYS 44.A N THR 40.A O no hydrogen 3.100 N/A LYS 44.A NZ THR 2.A O no hydrogen 2.692 N/A LYS 44.A NZ THR 40.A O no hydrogen 2.615 N/A SER 45.A N ALA 41.A O no hydrogen 2.982 N/A ALA 46.A N PHE 42.A O no hydrogen 2.818 N/A HIS 47.A N SER 43.A O no hydrogen 2.835 N/A HIS 47.A ND1 SER 43.A O no hydrogen 3.069 N/A LYS 48.A N LYS 44.A O no hydrogen 3.176 N/A LYS 48.A NZ ASP 124.A OD1 no hydrogen 3.334 N/A LYS 48.A NZ GLU 163.A OE1 no hydrogen 3.032 N/A ALA 49.A N SER 45.A O no hydrogen 3.188 N/A ALA 49.A N ALA 46.A O no hydrogen 3.047 N/A THR 50.A N ALA 46.A O no hydrogen 2.905 N/A ASP 52.A N THR 50.A OG1 no hydrogen 2.926 N/A LEU 54.A N TYR 21.A O no hydrogen 3.001 N/A ALA 56.A N VAL 23.A O no hydrogen 2.824 N/A THR 57.A N VAL 5.A O no hydrogen 2.961 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 2.587 N/A VAL 58.A N LYS 25.A O no hydrogen 2.919 N/A VAL 60.A N ASP 27.A O no hydrogen 2.886 N/A LYS 61.A N GLU 67.A O no hydrogen 3.101 N/A LEU 66.A N TYR 63.A O no hydrogen 3.085 N/A ASN 68.A N GLU 9.A OE2 no hydrogen 2.943 N/A ASN 68.A ND2 GLY 59.A O no hydrogen 2.868 N/A LYS 69.A N LEU 66.A O no hydrogen 2.972 N/A GLY 72.A N ASN 68.A O no hydrogen 2.983 N/A ASP 73.A N LYS 69.A O no hydrogen 2.818 N/A ARG 74.A N ALA 70.A O no hydrogen 2.912 N/A ARG 74.A NH1 GLU 13.A OE1 no hydrogen 2.626 N/A ARG 74.A NH2 GLU 13.A OE1 no hydrogen 3.270 N/A ARG 74.A NH2 ASP 93.A OD1 no hydrogen 2.911 N/A TYR 75.A N GLY 72.A O no hydrogen 3.053 N/A TYR 75.A OH ALA 92.A O no hydrogen 2.652 N/A LYS 76.A N ASP 73.A O no hydrogen 3.100 N/A VAL 77.A N GLY 72.A O no hydrogen 2.949 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 3.153 N/A LYS 80.A NZ ASP 79.A OD1 no hydrogen 3.073 N/A ASN 81.A N ASP 78.A O no hydrogen 3.122 N/A ASN 81.A ND2 ASP 78.A OD2 no hydrogen 2.765 N/A SER 84.A N PHE 26.A O no hydrogen 2.988 N/A PHE 86.A N VAL 24.A O no hydrogen 2.932 N/A LEU 87.A N VAL 96.A O no hydrogen 2.839 N/A PHE 88.A N SER 22.A O no hydrogen 2.756 N/A LYS 89.A N GLU 94.A O no hydrogen 2.940 N/A LYS 89.A NZ ASN 116.A O no hydrogen 2.986 N/A ASP 93.A N ASN 91.A OD1 no hydrogen 3.035 N/A GLU 94.A N ASN 91.A OD1 no hydrogen 2.946 N/A VAL 96.A N LEU 87.A O no hydrogen 2.894 N/A LEU 98.A N ILE 85.A O no hydrogen 2.772 N/A VAL 102.A N PRO 99.A O no hydrogen 3.045 N/A THR 105.A N ASP 103.A O no hydrogen 2.985 N/A ASN 108.A N THR 105.A OG1 no hydrogen 3.077 N/A ASN 108.A ND2 ASP 103.A O no hydrogen 2.794 N/A LEU 109.A N THR 105.A O no hydrogen 2.892 N/A LYS 110.A N LEU 106.A O no hydrogen 3.019 N/A LYS 110.A NZ GLY 122.A O no hydrogen 3.533 N/A ALA 111.A N ASP 107.A O no hydrogen 3.058 N/A PHE 112.A N ASN 108.A O no hydrogen 2.948 N/A VAL 113.A N LEU 109.A O no hydrogen 3.276 N/A VAL 113.A N LYS 110.A O no hydrogen 3.194 N/A SER 114.A N LYS 110.A O no hydrogen 3.076 N/A ALA 115.A N ALA 111.A O no hydrogen 2.838 N/A ASN 116.A N VAL 113.A O no hydrogen 3.239 N/A ASN 116.A ND2 PHE 112.A O no hydrogen 2.779 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.660 N/A LEU 119.A N THR 117.A OG1 no hydrogen 3.061 N/A ARG 123.A NH1 ASN 214.A OD1 no hydrogen 3.016 N/A CYS 126.A N ARG 123.A O no hydrogen 3.059 N/A CYS 126.A SG TYR 171.A OH no hydrogen 3.728 N/A CYS 126.A SG ASN 214.A O no hydrogen 3.863 N/A ILE 127.A N TYR 171.A OH no hydrogen 2.899 N/A PHE 130.A N ILE 127.A O no hydrogen 3.003 N/A ASN 131.A N ILE 127.A O no hydrogen 2.914 N/A GLU 132.A N LYS 128.A O no hydrogen 2.852 N/A VAL 133.A N PHE 130.A O no hydrogen 3.131 N/A LEU 134.A N ASN 131.A O no hydrogen 3.120 N/A TYR 137.A N LEU 134.A O no hydrogen 2.956 N/A TYR 137.A OH MET 175.A O no hydrogen 2.683 N/A ASN 139.A N ASN 136.A O no hydrogen 2.873 N/A ASN 139.A ND2 ASN 136.A OD1 no hydrogen 2.780 N/A ASN 139.A ND2 LYS 223.A O no hydrogen 2.896 N/A ILE 140.A N TYR 137.A O no hydrogen 3.148 N/A GLN 145.A N PRO 141.A O no hydrogen 2.846 N/A GLN 145.A NE2 TYR 137.A O no hydrogen 2.987 N/A LEU 146.A N ASP 142.A O no hydrogen 2.818 N/A LYS 147.A N ALA 143.A O no hydrogen 2.967 N/A LEU 148.A N GLU 144.A O no hydrogen 3.052 N/A ILE 149.A N GLN 145.A O no hydrogen 2.817 N/A GLU 150.A N LEU 146.A O no hydrogen 2.928 N/A LYS 151.A N LYS 147.A O no hydrogen 2.834 N/A LEU 152.A N LEU 148.A O no hydrogen 2.835 N/A GLN 153.A N ILE 149.A O no hydrogen 2.774 N/A ALA 154.A N GLU 150.A O no hydrogen 3.046 N/A LYS 155.A N LYS 151.A O no hydrogen 2.962 N/A GLN 156.A N LEU 152.A O no hydrogen 2.763 N/A GLU 157.A N GLN 153.A O no hydrogen 3.107 N/A GLN 158.A N LYS 155.A O no hydrogen 2.992 N/A LEU 159.A N GLN 156.A O no hydrogen 3.062 N/A GLN 164.A N ASP 161.A OD2 no hydrogen 2.916 N/A GLN 165.A N ASP 161.A O no hydrogen 2.816 N/A GLN 165.A NE2 LEU 159.A O no hydrogen 2.965 N/A GLN 166.A N PRO 162.A O no hydrogen 3.075 N/A ASN 167.A N GLU 163.A O no hydrogen 2.840 N/A ASN 167.A ND2 GLU 163.A OE2 no hydrogen 2.843 N/A ALA 168.A N GLN 164.A O no hydrogen 2.768 N/A ARG 169.A N GLN 165.A O no hydrogen 3.313 N/A ARG 169.A N GLN 166.A O no hydrogen 3.059 N/A ALA 170.A N ASN 167.A O no hydrogen 2.959 N/A TYR 171.A N ASN 167.A O no hydrogen 3.084 N/A TYR 171.A OH ASN 131.A OD1 no hydrogen 2.644 N/A LEU 172.A N ALA 168.A O no hydrogen 2.844 N/A ILE 173.A N ARG 169.A O no hydrogen 2.945 N/A TYR 174.A N ALA 170.A O no hydrogen 2.893 N/A TYR 174.A OH GLU 189.A OE2 no hydrogen 3.161 N/A MET 175.A N TYR 171.A O no hydrogen 2.859 N/A ARG 176.A N LEU 172.A O no hydrogen 2.947 N/A LYS 177.A N ILE 173.A O no hydrogen 2.759 N/A ILE 178.A N TYR 174.A O no hydrogen 2.886 N/A HIS 179.A N MET 175.A O no hydrogen 2.935 N/A HIS 179.A ND1 GLN 145.A OE1 no hydrogen 2.827 N/A GLU 180.A N ARG 176.A O no hydrogen 2.910 N/A VAL 181.A N LYS 177.A O no hydrogen 2.791 N/A GLY 182.A N ILE 178.A O no hydrogen 2.725 N/A PHE 185.A N GLY 182.A O no hydrogen 3.151 N/A LEU 186.A N TYR 183.A O no hydrogen 2.961 N/A GLU 188.A N ASP 184.A O no hydrogen 3.079 N/A GLU 189.A N PHE 185.A O no hydrogen 2.872 N/A THR 190.A N LEU 186.A O no hydrogen 2.870 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.858 N/A LYS 191.A N GLU 187.A O no hydrogen 2.924 N/A ARG 192.A N GLU 188.A O no hydrogen 2.935 N/A ARG 192.A NE GLU 189.A OE1 no hydrogen 2.822 N/A ARG 192.A NH2 GLU 189.A OE1 no hydrogen 3.538 N/A ARG 192.A NH2 GLU 189.A OE2 no hydrogen 2.730 N/A LEU 193.A N GLU 189.A O no hydrogen 2.876 N/A LEU 194.A N THR 190.A O no hydrogen 2.757 N/A ARG 195.A N LYS 191.A O no hydrogen 2.916 N/A LEU 196.A N ARG 192.A O no hydrogen 3.267 N/A LYS 197.A N LEU 193.A O no hydrogen 2.904 N/A ALA 198.A N LEU 194.A O no hydrogen 2.889 N/A GLY 199.A N LEU 196.A O no hydrogen 3.153 N/A LYS 205.A N THR 202.A OG1 no hydrogen 3.140 N/A LYS 205.A NZ GLU 208.A OE1 no hydrogen 3.272 N/A LYS 206.A N THR 202.A O no hydrogen 2.833 N/A GLU 207.A N GLU 203.A O no hydrogen 2.959 N/A GLU 208.A N ALA 204.A O no hydrogen 3.029 N/A LEU 209.A N LYS 205.A O no hydrogen 2.970 N/A LEU 210.A N LYS 206.A O no hydrogen 2.760 N/A ARG 211.A N GLU 207.A O no hydrogen 2.988 N/A LYS 212.A N GLU 208.A O no hydrogen 3.179 N/A LEU 213.A N LEU 209.A O no hydrogen 2.830 N/A ASN 214.A N LEU 210.A O no hydrogen 2.675 N/A ASN 214.A ND2 ASP 124.A O no hydrogen 2.857 N/A ILE 215.A N ARG 211.A O no hydrogen 2.956 N/A LEU 216.A N LYS 212.A O no hydrogen 2.791 N/A GLU 217.A N LEU 213.A O no hydrogen 2.896 N/A VAL 218.A N ILE 215.A O no hydrogen 3.055 N/A PHE 219.A N LEU 216.A O no hydrogen 2.855 N/A ARG 220.A N GLU 217.A O no hydrogen 3.019 N/A ARG 220.A NE GLU 217.A OE1 no hydrogen 2.555 N/A ARG 220.A NH1 THR 190.A OG1 no hydrogen 3.423 N/A ARG 220.A NH2 THR 190.A OG1 no hydrogen 2.698 N/A VAL 221.A N TYR 183.A OH no hydrogen 2.984 N/A LYS 223.A NZ VAL 224.A O no hydrogen 3.338 N/A THR 225.A N ASN 139.A OD1 no hydrogen 2.748 N/A LYS 226.A N ASN 139.A OD1 no hydrogen 3.175 N/A LYS 226.A NZ ILE 140.A O no hydrogen 2.795 N/A LYS 226.A NZ ASP 142.A OD1 no hydrogen 2.935 N/A