Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7liv_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.387 N/A ILE 8.A N LEU 83.A O no hydrogen 2.889 N/A PHE 9.A N HIS 39.A O no hydrogen 2.960 N/A CYS 10.A N ILE 81.A O no hydrogen 2.953 N/A CYS 10.A SG LYS 42.A O no hydrogen 3.738 N/A THR 11.A N ILE 41.A O no hydrogen 3.377 N/A ASP 13.A N HIS 43.A ND1 no hydrogen 3.212 N/A ASP 20.A N SER 17.A O no hydrogen 3.014 N/A ASP 20.A N SER 17.A OG no hydrogen 3.316 N/A VAL 21.A N SER 17.A O no hydrogen 3.180 N/A LYS 23.A N ASP 20.A O no hydrogen 2.833 N/A THR 25.A N VAL 21.A O no hydrogen 3.159 N/A THR 25.A OG1 GLY 22.A O no hydrogen 2.541 N/A LYS 26.A N GLY 22.A O no hydrogen 3.249 N/A LEU 27.A N LEU 24.A O no hydrogen 2.878 N/A VAL 32.A N THR 71.A O no hydrogen 2.712 N/A ILE 34.A N THR 69.A O no hydrogen 2.888 N/A ILE 41.A N PHE 9.A O no hydrogen 2.866 N/A LYS 42.A NZ ASP 13.A OD1 no hydrogen 3.343 N/A LYS 42.A NZ ASP 13.A OD2 no hydrogen 2.449 N/A LEU 46.A N HIS 43.A O no hydrogen 3.054 N/A GLY 47.A N PRO 33.A O no hydrogen 3.093 N/A LEU 48.A N VAL 133.A O no hydrogen 3.041 N/A GLN 50.A NE2 GLY 47.A O no hydrogen 3.462 N/A PHE 51.A N LEU 48.A O no hydrogen 3.114 N/A VAL 52.A N HIS 49.A O no hydrogen 2.976 N/A ARG 56.A N ASP 53.A O no hydrogen 3.014 N/A ARG 56.A NE ASP 186.A OD2 no hydrogen 3.037 N/A TYR 58.A OH PRO 112.A O no hydrogen 3.293 N/A ARG 62.A N TYR 58.A O no hydrogen 2.941 N/A GLY 63.A N VAL 59.A O no hydrogen 2.892 N/A LEU 64.A N ARG 60.A O no hydrogen 2.893 N/A LEU 65.A N LEU 61.A O no hydrogen 2.875 N/A MET 68.A N LEU 65.A O no hydrogen 3.387 N/A THR 69.A N ILE 34.A O no hydrogen 2.835 N/A THR 71.A N VAL 32.A O no hydrogen 3.050 N/A THR 71.A OG1 VAL 32.A O no hydrogen 2.156 N/A LEU 72.A N HIS 84.A O no hydrogen 2.687 N/A MET 73.A N ALA 30.A O no hydrogen 2.950 N/A GLU 77.A N GLN 80.A O no hydrogen 3.048 N/A GLN 80.A N GLU 77.A O no hydrogen 3.305 N/A GLN 80.A NE2 ASN 79.A O no hydrogen 2.678 N/A ILE 81.A N CYS 10.A O no hydrogen 3.107 N/A LEU 82.A N ARG 74.A O no hydrogen 3.172 N/A LEU 83.A N ILE 8.A O no hydrogen 2.851 N/A HIS 84.A N LEU 72.A O no hydrogen 2.736 N/A HIS 84.A ND1 ALA 6.A O no hydrogen 2.851 N/A VAL 85.A N ALA 6.A O no hydrogen 2.874 N/A THR 87.A N TYR 92.A OH no hydrogen 2.927 N/A THR 87.A OG1 TYR 92.A OH no hydrogen 3.069 N/A LEU 90.A N THR 87.A O no hydrogen 3.474 N/A TYR 92.A OH THR 87.A OG1 no hydrogen 3.069 N/A LEU 95.A N ALA 29.A O no hydrogen 3.220 N/A ASN 96.A ND2 VAL 100.A O no hydrogen 3.265 N/A ASP 106.A N GLU 103.A O no hydrogen 3.470 N/A CYS 109.A N VAL 138.A O no hydrogen 2.863 N/A CYS 109.A SG LEU 108.A O no hydrogen 3.637 N/A LEU 111.A N TRP 136.A O no hydrogen 2.937 N/A LEU 124.A N GLU 122.A O no hydrogen 2.639 N/A LEU 127.A N TRP 130.A O no hydrogen 2.940 N/A TRP 136.A N LEU 111.A O no hydrogen 2.837 N/A VAL 138.A N CYS 109.A O no hydrogen 2.925 N/A MET 140.A N ALA 107.A O no hydrogen 2.961 N/A ALA 143.A N PRO 139.A O no hydrogen 3.225 N/A LEU 144.A N MET 140.A O no hydrogen 2.901 N/A LEU 144.A N PRO 141.A O no hydrogen 3.137 N/A GLU 145.A N PRO 141.A O no hydrogen 3.044 N/A ILE 146.A N LEU 142.A O no hydrogen 2.958 N/A GLN 148.A N LEU 144.A O no hydrogen 2.897 N/A ARG 149.A N GLU 145.A O no hydrogen 2.833 N/A LEU 150.A N ILE 146.A O no hydrogen 2.989 N/A LEU 151.A N ASN 147.A O no hydrogen 2.879 N/A ILE 152.A N GLN 148.A O no hydrogen 2.936 N/A MET 153.A N ARG 149.A O no hydrogen 2.899 N/A GLY 154.A N LEU 150.A O no hydrogen 2.973 N/A LEU 155.A N LEU 151.A O no hydrogen 2.884 N/A PHE 156.A N ILE 152.A O no hydrogen 2.890 N/A SER 157.A N MET 153.A O no hydrogen 3.100 N/A SER 157.A OG GLY 154.A O no hydrogen 3.196 N/A ARG 160.A NE GLU 164.A OE1 no hydrogen 2.701 N/A ARG 160.A NH2 GLU 164.A OE1 no hydrogen 2.391 N/A VAL 165.A N SER 161.A O no hydrogen 3.114 N/A LYS 166.A N TYR 162.A O no hydrogen 3.308 N/A ALA 168.A N GLU 164.A O no hydrogen 3.130 N/A VAL 169.A N VAL 165.A O no hydrogen 2.908 N/A GLN 170.A N LYS 166.A O no hydrogen 2.947 N/A GLN 171.A N ALA 168.A O no hydrogen 3.015 N/A LEU 172.A N ALA 168.A O no hydrogen 2.901 N/A THR 174.A N GLN 171.A O no hydrogen 3.331 N/A THR 174.A OG1 GLN 171.A O no hydrogen 3.303 N/A ILE 175.A N PHE 182.A O no hydrogen 2.861 N/A ARG 178.A NH1 THR 101.A OG1 no hydrogen 3.331 N/A ASP 179.A N THR 176.A O no hydrogen 3.302 N/A ALA 180.A N PHE 177.A O no hydrogen 3.128 N/A PHE 182.A N ILE 175.A O no hydrogen 2.813 N/A ILE 184.A N GLN 173.A O no hydrogen 3.367 N/A GLN 191.A N GLN 191.A OE1 no hydrogen 2.375 N/A LEU 194.A N ASP 190.A O no hydrogen 3.107 N/A ILE 195.A N GLN 191.A O no hydrogen 3.010 N/A MET 197.A N LEU 193.A O no hydrogen 2.793 N/A LYS 198.A N LEU 194.A O no hydrogen 2.990 N/A THR 199.A N ILE 195.A O no hydrogen 2.982 N/A ALA 200.A N ASP 196.A O no hydrogen 2.866 N/A CYS 201.A N MET 197.A O no hydrogen 2.915 N/A CYS 201.A SG MET 197.A O no hydrogen 3.178 N/A LEU 202.A N LYS 198.A O no hydrogen 2.935 N/A SER 203.A N THR 199.A O no hydrogen 2.966 N/A SER 203.A OG THR 199.A O no hydrogen 3.331 N/A MET 204.A N ALA 200.A O no hydrogen 2.874 N/A SER 205.A N CYS 201.A O no hydrogen 2.890 N/A SER 205.A OG CYS 201.A O no hydrogen 2.958 N/A MET 206.A N LEU 202.A O no hydrogen 2.938 N/A VAL 207.A N SER 203.A O no hydrogen 2.923 N/A LEU 210.A N VAL 207.A O no hydrogen 3.020 N/A MET 216.A N SER 212.A O no hydrogen 3.277 N/A THR 217.A OG1 GLU 213.A O no hydrogen 2.154 N/A LYS 221.A N THR 217.A O no hydrogen 2.927 N/A LEU 222.A N TYR 218.A O no hydrogen 2.851 N/A ALA 223.A N VAL 219.A O no hydrogen 2.920 N/A LEU 224.A N ARG 220.A O no hydrogen 3.261 N/A GLU 225.A N LEU 222.A O no hydrogen 3.146 N/A ASP 226.A N LEU 222.A O no hydrogen 2.679 N/A VAL 232.A N SER 228.A O no hydrogen 3.293 N/A VAL 232.A N MET 229.A O no hydrogen 3.065 N/A CYS 234.A SG LEU 230.A O no hydrogen 3.458 N/A GLN 235.A N LEU 231.A O no hydrogen 2.895 N/A GLU 236.A N VAL 232.A O no hydrogen 3.226 N/A GLU 236.A N LYS 233.A O no hydrogen 2.904 N/A LEU 237.A N LYS 233.A O no hydrogen 2.992 N/A MET 239.A N GLU 236.A O no hydrogen 3.169 N/A