Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6e_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH PRO 106.A O no hydrogen 3.106 N/A ASN 11.A N GLY 59.A O no hydrogen 3.029 N/A ASN 11.A ND2 SER 33.A O no hydrogen 3.062 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 3.016 N/A GLY 13.A N SER 143.A OG no hydrogen 3.318 N/A THR 14.A N ASP 29.A OD1 no hydrogen 2.713 N/A THR 14.A OG1 THR 191.A OG1 no hydrogen 2.703 N/A VAL 15.A N VAL 141.A O no hydrogen 2.936 N/A ILE 16.A N ALA 27.A O no hydrogen 2.670 N/A GLY 17.A N SER 139.A O no hydrogen 2.834 N/A LEU 18.A N ILE 25.A O no hydrogen 2.824 N/A THR 19.A N THR 137.A O no hydrogen 2.702 N/A THR 19.A OG1 THR 137.A O no hydrogen 2.909 N/A GLY 20.A N TYR 23.A O no hydrogen 2.656 N/A TYR 23.A OH ASP 173.A OD2 no hydrogen 2.514 N/A VAL 24.A N ILE 200.A O no hydrogen 3.091 N/A ILE 25.A N LEU 18.A O no hydrogen 2.768 N/A LEU 26.A N TYR 198.A O no hydrogen 2.966 N/A ALA 27.A N ILE 16.A O no hydrogen 2.733 N/A ALA 28.A N LEU 196.A O no hydrogen 3.025 N/A ASP 29.A N THR 14.A O no hydrogen 3.307 N/A THR 30.A OG1 ARG 41.A O no hydrogen 2.905 N/A THR 30.A OG1 LYS 194.A O no hydrogen 2.945 N/A ARG 31.A NE ASP 193.A OD2 no hydrogen 2.423 N/A ARG 31.A NH1 ILE 189.A O no hydrogen 3.461 N/A ARG 31.A NH2 ASP 193.A OD1 no hydrogen 3.175 N/A LEU 32.A N THR 40.A O no hydrogen 2.862 N/A SER 33.A N ASN 11.A O no hydrogen 3.260 N/A LEU 34.A N SER 37.A O no hydrogen 2.779 N/A SER 37.A N LEU 34.A O no hydrogen 3.069 N/A SER 37.A OG LEU 34.A O no hydrogen 3.024 N/A THR 40.A N LEU 32.A O no hydrogen 3.222 N/A THR 40.A OG1 PHE 42.A O no hydrogen 3.511 N/A ARG 41.A NE ASP 193.A OD1 no hydrogen 2.629 N/A ARG 41.A NH2 GLN 214.A O no hydrogen 3.452 N/A PHE 42.A N THR 40.A OG1 no hydrogen 3.067 N/A CYS 43.A N THR 30.A O no hydrogen 2.757 N/A LYS 45.A NZ ASP 29.A O no hydrogen 3.389 N/A LYS 45.A NZ ARG 31.A O no hydrogen 2.813 N/A LYS 45.A NZ CYS 43.A O no hydrogen 3.454 N/A SER 47.A N ILE 55.A O no hydrogen 2.816 N/A SER 47.A OG HIS 68.A ND1 no hydrogen 2.837 N/A LYS 48.A NZ ASP 51.A OD1 no hydrogen 3.310 N/A LEU 49.A N CYS 53.A O no hydrogen 2.863 N/A THR 50.A N CYS 53.A O no hydrogen 2.912 N/A CYS 53.A N THR 50.A O no hydrogen 3.331 N/A CYS 53.A SG ILE 54.A O no hydrogen 3.912 N/A CYS 53.A SG ALA 114.A O no hydrogen 3.672 N/A ILE 54.A N ALA 114.A O no hydrogen 2.819 N/A ILE 55.A N SER 47.A O no hydrogen 2.866 N/A GLY 56.A N ILE 112.A O no hydrogen 2.976 N/A SER 57.A N LYS 45.A O no hydrogen 3.165 N/A SER 57.A OG HIS 68.A NE2 no hydrogen 2.989 N/A SER 57.A OG ASN 111.A OD1 no hydrogen 2.914 N/A SER 58.A N PHE 110.A O no hydrogen 3.008 N/A SER 58.A OG GLY 13.A O no hydrogen 2.474 N/A MET 60.A N TYR 108.A O no hydrogen 2.834 N/A GLN 61.A N ASN 11.A OD1 no hydrogen 2.615 N/A ILE 64.A N MET 60.A O no hydrogen 2.917 N/A LYS 65.A N GLN 61.A O no hydrogen 2.903 N/A THR 66.A N SER 62.A O no hydrogen 2.990 N/A THR 66.A OG1 SER 62.A O no hydrogen 3.126 N/A LEU 67.A N ASP 63.A O no hydrogen 2.862 N/A HIS 68.A N ILE 64.A O no hydrogen 2.876 N/A HIS 68.A ND1 SER 47.A OG no hydrogen 2.837 N/A HIS 68.A NE2 SER 57.A OG no hydrogen 2.989 N/A SER 69.A N LYS 65.A O no hydrogen 2.974 N/A SER 69.A OG LYS 65.A O no hydrogen 2.828 N/A SER 69.A OG THR 66.A O no hydrogen 2.780 N/A LEU 70.A N THR 66.A O no hydrogen 2.852 N/A LEU 71.A N LEU 67.A O no hydrogen 2.896 N/A GLN 72.A N HIS 68.A O no hydrogen 2.925 N/A GLN 72.A NE2 LYS 48.A O no hydrogen 2.913 N/A LYS 73.A N SER 69.A O no hydrogen 2.913 N/A LYS 74.A N LEU 70.A O no hydrogen 2.872 N/A ILE 75.A N LEU 71.A O no hydrogen 2.909 N/A GLN 76.A N GLN 72.A O no hydrogen 2.959 N/A LEU 77.A N LYS 73.A O no hydrogen 2.923 N/A PHE 78.A N LYS 74.A O no hydrogen 2.853 N/A VAL 79.A N ILE 75.A O no hydrogen 2.886 N/A LEU 80.A N GLN 76.A O no hydrogen 2.992 N/A GLU 81.A N LEU 77.A O no hydrogen 2.863 N/A HIS 82.A N PHE 78.A O no hydrogen 2.866 N/A SER 83.A N VAL 79.A O no hydrogen 2.973 N/A HIS 84.A ND1 HIS 82.A O no hydrogen 3.067 N/A HIS 89.A ND1 TYR 125.A OH no hydrogen 2.601 N/A ILE 91.A N ASP 87.A O no hydrogen 3.067 N/A ALA 92.A N ILE 88.A O no hydrogen 2.846 N/A ARG 93.A N HIS 89.A O no hydrogen 3.037 N/A ARG 93.A NE TYR 133.A OH no hydrogen 3.446 N/A LEU 94.A N VAL 90.A O no hydrogen 2.946 N/A LEU 95.A N ILE 91.A O no hydrogen 2.840 N/A CYS 96.A N ALA 92.A O no hydrogen 2.981 N/A CYS 96.A SG GLY 131.A O no hydrogen 3.305 N/A VAL 97.A N ARG 93.A O no hydrogen 3.023 N/A ILE 98.A N LEU 94.A O no hydrogen 2.932 N/A LEU 99.A N LEU 95.A O no hydrogen 2.906 N/A TYR 100.A N CYS 96.A O no hydrogen 2.933 N/A SER 101.A N VAL 97.A O no hydrogen 2.936 N/A SER 101.A OG ILE 98.A O no hydrogen 2.727 N/A ARG 102.A N LEU 99.A O no hydrogen 3.126 N/A ARG 103.A N TYR 100.A O no hydrogen 2.841 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.244 N/A PHE 105.A N ARG 102.A O no hydrogen 2.824 N/A TYR 108.A N ASP 63.A OD2 no hydrogen 2.679 N/A PHE 110.A N SER 58.A O no hydrogen 2.849 N/A ILE 112.A N GLY 56.A O no hydrogen 2.821 N/A LEU 113.A N TYR 125.A O no hydrogen 2.684 N/A ALA 114.A N ILE 54.A O no hydrogen 3.014 N/A GLY 115.A N VAL 123.A O no hydrogen 3.129 N/A VAL 116.A N LYS 52.A O no hydrogen 3.066 N/A ASP 117.A N LYS 121.A O no hydrogen 3.203 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.406 N/A ASN 120.A N ASP 117.A O no hydrogen 3.089 N/A LYS 121.A N ASP 117.A OD1 no hydrogen 2.933 N/A VAL 123.A N GLY 115.A O no hydrogen 2.706 N/A TYR 125.A N LEU 113.A O no hydrogen 2.853 N/A TYR 125.A OH HIS 89.A ND1 no hydrogen 2.601 N/A ASN 126.A N CYS 134.A O no hydrogen 3.144 N/A TYR 127.A N ASN 111.A O no hydrogen 2.958 N/A TYR 127.A OH ALA 92.A O no hydrogen 2.761 N/A ASP 128.A N SER 132.A O no hydrogen 2.975 N/A VAL 130.A N ASP 128.A OD1 no hydrogen 3.059 N/A GLY 131.A N ASP 128.A OD1 no hydrogen 2.941 N/A SER 132.A N ASP 128.A OD1 no hydrogen 2.839 N/A CYS 134.A N ASN 126.A O no hydrogen 3.236 N/A CYS 134.A SG GLU 135.A O no hydrogen 3.578 N/A ALA 136.A N LEU 124.A O no hydrogen 2.965 N/A THR 137.A OG1 HIS 138.A ND1 no hydrogen 3.182 N/A HIS 138.A NE2 ASP 153.A OD1 no hydrogen 2.503 N/A SER 139.A N GLY 17.A O no hydrogen 3.083 N/A CYS 140.A SG VAL 15.A O no hydrogen 3.290 N/A CYS 140.A SG VAL 141.A O no hydrogen 3.887 N/A VAL 141.A N VAL 15.A O no hydrogen 2.960 N/A SER 143.A N GLY 13.A O no hydrogen 3.021 N/A SER 143.A OG GLY 13.A O no hydrogen 3.397 N/A SER 143.A OG ASP 188.A OD2 no hydrogen 2.588 N/A GLY 144.A N THR 14.A OG1 no hydrogen 3.152 N/A SER 145.A N GLY 142.A O no hydrogen 3.050 N/A SER 145.A OG GLY 142.A O no hydrogen 2.832 N/A LEU 147.A N GLY 144.A O no hydrogen 3.095 N/A ILE 148.A N GLY 144.A O no hydrogen 3.073 N/A ILE 148.A N SER 145.A O no hydrogen 3.138 N/A LEU 149.A N SER 145.A O no hydrogen 2.933 N/A LEU 152.A N ILE 148.A O no hydrogen 3.161 N/A ASP 153.A N LEU 149.A O no hydrogen 2.932 N/A ASN 154.A N PRO 150.A O no hydrogen 2.924 N/A ARG 155.A N ILE 151.A O no hydrogen 2.951 N/A VAL 156.A N LEU 152.A O no hydrogen 2.863 N/A GLU 157.A N ASP 153.A O no hydrogen 2.982 N/A GLN 158.A N ASP 153.A O no hydrogen 3.281 N/A GLN 158.A NE2 ASN 165.A O no hydrogen 2.546 N/A GLN 161.A N GLN 158.A O no hydrogen 3.341 N/A LYS 164.A NZ GLN 158.A O no hydrogen 3.217 N/A ASN 165.A N GLN 158.A OE1 no hydrogen 2.780 N/A ASN 167.A N ASN 165.A OD1 no hydrogen 3.082 N/A ASN 169.A ND2 ASN 167.A OD1 no hydrogen 3.429 N/A ASN 169.A ND2 ASP 172.A OD2 no hydrogen 2.774 N/A ASP 172.A N ASN 169.A OD1 no hydrogen 3.408 N/A ASP 173.A N ASN 169.A O no hydrogen 2.934 N/A ILE 174.A N LEU 170.A O no hydrogen 2.902 N/A ASN 175.A N GLY 171.A O no hydrogen 2.957 N/A PHE 176.A N ASP 172.A O no hydrogen 2.868 N/A VAL 177.A N ASP 173.A O no hydrogen 2.926 N/A LYS 178.A N ILE 174.A O no hydrogen 2.916 N/A ASP 179.A N ASN 175.A O no hydrogen 2.914 N/A ALA 180.A N PHE 176.A O no hydrogen 2.876 N/A ILE 181.A N VAL 177.A O no hydrogen 2.949 N/A THR 182.A N LYS 178.A O no hydrogen 2.945 N/A THR 182.A OG1 LYS 178.A O no hydrogen 2.687 N/A SER 183.A N ASP 179.A O no hydrogen 2.870 N/A SER 183.A OG ASP 179.A O no hydrogen 2.818 N/A ALA 184.A N ALA 180.A O no hydrogen 2.913 N/A THR 185.A N ILE 181.A O no hydrogen 2.863 N/A THR 185.A OG1 ILE 181.A O no hydrogen 2.843 N/A GLU 186.A N THR 182.A O no hydrogen 2.926 N/A ARG 187.A N ALA 184.A O no hydrogen 2.908 N/A ASP 188.A N ALA 184.A O no hydrogen 2.781 N/A TYR 190.A N ASP 188.A OD1 no hydrogen 3.126 N/A TYR 190.A OH SER 35.A O no hydrogen 3.411 N/A THR 191.A N ASP 188.A O no hydrogen 3.211 N/A THR 191.A OG1 THR 14.A OG1 no hydrogen 2.703 N/A THR 191.A OG1 ASP 188.A OD2 no hydrogen 2.530 N/A GLY 192.A N ASP 29.A OD2 no hydrogen 3.240 N/A ASP 193.A N LYS 213.A O no hydrogen 2.978 N/A LYS 194.A N GLY 192.A O no hydrogen 2.934 N/A THR 195.A N LEU 210.A O no hydrogen 3.007 N/A THR 195.A OG1 ALA 28.A O no hydrogen 3.375 N/A LEU 196.A N ALA 28.A O no hydrogen 2.866 N/A ILE 197.A N ASN 208.A O no hydrogen 2.740 N/A TYR 198.A N LEU 26.A O no hydrogen 2.852 N/A VAL 199.A N ASN 206.A O no hydrogen 2.820 N/A ILE 200.A N VAL 24.A O no hydrogen 3.036 N/A ASP 201.A N GLY 204.A O no hydrogen 3.018 N/A GLY 204.A N ASP 201.A O no hydrogen 2.774 N/A ASN 206.A N VAL 199.A O no hydrogen 2.840 N/A ASN 208.A N ILE 197.A O no hydrogen 2.954 N/A LEU 210.A N THR 195.A O no hydrogen 3.026 N/A LEU 212.A N ASP 193.A O no hydrogen 3.111 N/A LYS 213.A NZ GLU 186.A OE1 no hydrogen 2.485 N/A GLN 214.A NE2 ASP 193.A O no hydrogen 3.200 N/A GLN 214.A NE2 LEU 212.A O no hydrogen 2.968 N/A