Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v8j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD2 no hydrogen 3.360 N/A TRP 8.A N GLU 7.A OE1 no hydrogen 2.521 N/A LYS 21.A N VAL 18.A O no hydrogen 2.953 N/A LEU 22.A N ASN 19.A O no hydrogen 3.433 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.780 N/A THR 25.A OG1 THR 29.A OG1 no hydrogen 2.964 N/A GLY 28.A N ALA 26.A O no hydrogen 2.586 N/A THR 29.A N TYR 87.A O no hydrogen 2.724 N/A THR 29.A OG1 THR 25.A OG1 no hydrogen 2.964 N/A THR 29.A OG1 GLY 28.A O no hydrogen 2.428 N/A LEU 31.A N THR 41.A OG1 no hydrogen 2.899 N/A VAL 32.A N TRP 8.A O no hydrogen 3.246 N/A ARG 33.A N THR 39.A O no hydrogen 2.966 N/A THR 39.A N ARG 33.A O no hydrogen 2.930 N/A LEU 40.A N ILE 51.A O no hydrogen 2.799 N/A THR 41.A N LEU 31.A O no hydrogen 3.354 N/A THR 41.A OG1 LEU 31.A O no hydrogen 2.982 N/A LEU 42.A N LYS 49.A O no hydrogen 3.036 N/A ARG 43.A NH1 LEU 22.A O no hydrogen 2.441 N/A LYS 44.A NZ VAL 83.A O no hydrogen 2.877 N/A LYS 44.A NZ LYS 84.A O no hydrogen 3.059 N/A ASN 47.A N LYS 44.A O no hydrogen 3.317 N/A LYS 49.A N LEU 42.A O no hydrogen 3.250 N/A ILE 51.A N LEU 40.A O no hydrogen 2.854 N/A ILE 53.A N TYR 38.A O no hydrogen 3.141 N/A LYS 59.A N ARG 56.A O no hydrogen 3.414 N/A TYR 60.A N PHE 68.A O no hydrogen 3.458 N/A ASP 64.A N SER 63.A OG no hydrogen 2.741 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.394 N/A PHE 68.A N TYR 60.A O no hydrogen 3.262 N/A LEU 74.A N VAL 71.A O no hydrogen 3.296 N/A ARG 79.A N ILE 75.A O no hydrogen 2.850 N/A LYS 84.A NZ ASN 80.A O no hydrogen 2.789 N/A VAL 89.A N PHE 30.A O no hydrogen 3.327 N/A TYR 92.A N SER 90.A OG no hydrogen 3.183 N/A GLU 103.A N LYS 100.A O no hydrogen 3.059 N/A ASN 105.A N LEU 101.A O no hydrogen 3.028 N/A THR 106.A N HIS 102.A O no hydrogen 3.075 N/A THR 106.A OG1 HIS 102.A O no hydrogen 2.424 N/A GLN 107.A N GLU 103.A O no hydrogen 3.025 N/A PHE 108.A N TYR 104.A O no hydrogen 2.840 N/A GLN 109.A N ASN 105.A O no hydrogen 3.013 N/A GLU 110.A N THR 106.A O no hydrogen 2.930 N/A LYS 111.A N GLN 107.A O no hydrogen 2.667 N/A LYS 111.A N PHE 108.A O no hydrogen 3.215 N/A SER 112.A N PHE 108.A O no hydrogen 2.729 N/A ARG 113.A N GLN 109.A O no hydrogen 2.897 N/A TYR 115.A N LYS 111.A O no hydrogen 3.101 N/A ASP 116.A N SER 112.A O no hydrogen 2.725 N/A ARG 117.A N ARG 113.A O no hydrogen 2.742 N/A LEU 118.A N GLU 114.A O no hydrogen 3.041 N/A TYR 119.A N TYR 115.A O no hydrogen 2.676 N/A GLU 120.A N ASP 116.A O no hydrogen 2.843 N/A GLU 121.A N ARG 117.A O no hydrogen 3.274 N/A TYR 122.A N TYR 119.A O no hydrogen 3.308 N/A THR 123.A N TYR 119.A O no hydrogen 3.034 N/A THR 123.A OG1 TYR 119.A O no hydrogen 3.412 N/A ARG 124.A N GLU 120.A O no hydrogen 2.923 N/A THR 125.A N GLU 121.A O no hydrogen 3.313 N/A THR 125.A OG1 GLU 121.A O no hydrogen 2.693 N/A SER 126.A N TYR 122.A O no hydrogen 2.770 N/A GLN 127.A N THR 123.A O no hydrogen 2.817 N/A GLU 128.A N ARG 124.A O no hydrogen 3.172 N/A ILE 129.A N THR 125.A O no hydrogen 2.876 N/A GLN 130.A N SER 126.A O no hydrogen 3.248 N/A MET 131.A N GLN 127.A O no hydrogen 2.868 N/A LYS 132.A N GLU 128.A O no hydrogen 3.048 N/A LYS 132.A NZ ASP 200.A O no hydrogen 3.549 N/A LYS 132.A NZ GLN 204.A OE1 no hydrogen 2.850 N/A ARG 133.A N ILE 129.A O no hydrogen 2.975 N/A THR 134.A N GLN 130.A O no hydrogen 3.358 N/A THR 134.A OG1 MET 131.A O no hydrogen 2.808 N/A ALA 135.A N MET 131.A O no hydrogen 3.076 N/A ILE 136.A N LYS 132.A O no hydrogen 3.137 N/A GLU 137.A N ARG 133.A O no hydrogen 3.479 N/A ALA 138.A N THR 134.A O no hydrogen 2.936 N/A PHE 139.A N ALA 135.A O no hydrogen 2.938 N/A ASN 140.A N ILE 136.A O no hydrogen 2.763 N/A GLU 141.A N GLU 137.A O no hydrogen 2.981 N/A THR 142.A N ALA 138.A O no hydrogen 2.839 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.836 N/A ILE 143.A N PHE 139.A O no hydrogen 2.905 N/A LYS 144.A N ASN 140.A O no hydrogen 3.054 N/A ILE 145.A N GLU 141.A O no hydrogen 3.187 N/A PHE 146.A N THR 142.A O no hydrogen 2.939 N/A GLU 147.A N ILE 143.A O no hydrogen 2.758 N/A GLU 148.A N LYS 144.A O no hydrogen 2.949 N/A GLN 149.A N ILE 145.A O no hydrogen 2.843 N/A CYS 150.A N PHE 146.A O no hydrogen 3.190 N/A CYS 150.A SG PHE 146.A O no hydrogen 3.364 N/A GLN 151.A N GLU 147.A O no hydrogen 3.291 N/A THR 152.A N GLU 148.A O no hydrogen 3.375 N/A THR 152.A OG1 GLU 148.A O no hydrogen 2.889 N/A GLN 153.A N GLN 149.A O no hydrogen 2.943 N/A GLU 154.A N CYS 150.A O no hydrogen 2.927 N/A ARG 155.A N GLN 151.A O no hydrogen 2.862 N/A TYR 156.A N THR 152.A O no hydrogen 3.106 N/A SER 157.A N GLN 153.A O no hydrogen 2.795 N/A SER 157.A OG GLN 153.A O no hydrogen 2.683 N/A ILE 161.A N SER 157.A O no hydrogen 2.823 N/A GLU 162.A N LYS 158.A O no hydrogen 2.697 N/A PHE 164.A N TYR 160.A O no hydrogen 2.894 N/A LYS 165.A N ILE 161.A O no hydrogen 3.047 N/A ARG 166.A NE GLU 162.A O no hydrogen 3.261 N/A ARG 166.A NH2 GLU 162.A O no hydrogen 2.749 N/A GLY 168.A N LYS 165.A O no hydrogen 3.336 N/A GLN 174.A N GLU 170.A O no hydrogen 3.015 N/A MET 177.A N ILE 173.A O no hydrogen 2.750 N/A HIS 178.A N GLN 174.A O no hydrogen 2.639 N/A ASN 179.A N ARG 175.A O no hydrogen 3.287 N/A TYR 180.A N ILE 176.A O no hydrogen 3.030 N/A TYR 180.A OH GLU 154.A OE2 no hydrogen 2.874 N/A ASP 181.A N MET 177.A O no hydrogen 2.870 N/A LYS 182.A N HIS 178.A O no hydrogen 3.255 N/A LEU 183.A N ASN 179.A O no hydrogen 2.900 N/A LYS 184.A N TYR 180.A O no hydrogen 2.918 N/A SER 185.A N ASP 181.A O no hydrogen 2.654 N/A ARG 186.A N LYS 182.A O no hydrogen 3.016 N/A ILE 187.A N LEU 183.A O no hydrogen 3.158 N/A SER 188.A N LYS 184.A O no hydrogen 3.217 N/A GLU 189.A N SER 185.A O no hydrogen 3.115 N/A ILE 190.A N ARG 186.A O no hydrogen 2.955 N/A ILE 191.A N ILE 187.A O no hydrogen 2.909 N/A ASP 192.A N SER 188.A O no hydrogen 2.879 N/A SER 193.A N GLU 189.A O no hydrogen 3.041 N/A SER 193.A OG GLU 189.A O no hydrogen 2.703 N/A ARG 194.A N ILE 190.A O no hydrogen 2.801 N/A ARG 194.A NE ASN 140.A OD1 no hydrogen 2.664 N/A ARG 194.A NH2 ASN 140.A OD1 no hydrogen 3.183 N/A ARG 195.A N ILE 191.A O no hydrogen 2.890 N/A ARG 196.A N ASP 192.A O no hydrogen 3.226 N/A LEU 197.A N SER 193.A O no hydrogen 3.145 N/A GLU 198.A N ARG 194.A O no hydrogen 3.039 N/A GLU 199.A N ARG 195.A O no hydrogen 3.146 N/A ASP 200.A N ARG 196.A O no hydrogen 3.076 N/A LEU 201.A N LEU 197.A O no hydrogen 2.865 N/A LYS 202.A N GLU 198.A O no hydrogen 3.327 N/A LYS 203.A N GLU 199.A O no hydrogen 3.091 N/A GLN 204.A N ASP 200.A O no hydrogen 3.279 N/A GLN 204.A NE2 GLU 128.A OE1 no hydrogen 2.901 N/A ALA 205.A N LEU 201.A O no hydrogen 2.846 N/A ALA 206.A N LYS 202.A O no hydrogen 3.223 N/A GLU 207.A N LYS 203.A O no hydrogen 3.409 N/A TYR 208.A N GLN 204.A O no hydrogen 2.623 N/A ARG 209.A N ALA 205.A O no hydrogen 3.319 N/A GLU 210.A N ALA 206.A O no hydrogen 3.153 N/A ILE 211.A N GLU 207.A O no hydrogen 3.106 N/A ASP 212.A N TYR 208.A O no hydrogen 3.112 N/A LYS 213.A N ARG 209.A O no hydrogen 2.685 N/A LYS 213.A NZ GLU 210.A OE2 no hydrogen 3.413 N/A ARG 214.A N GLU 210.A O no hydrogen 3.158 N/A MET 215.A N ILE 211.A O no hydrogen 2.954 N/A ASN 216.A N ASP 212.A O no hydrogen 2.851 N/A SER 217.A N LYS 213.A O no hydrogen 2.954 N/A ILE 218.A N ARG 214.A O no hydrogen 3.051 N/A LYS 219.A N MET 215.A O no hydrogen 2.787 N/A LYS 219.A NZ TYR 115.A OH no hydrogen 3.269 N/A ASP 221.A N ILE 218.A O no hydrogen 3.074 N/A LEU 222.A N ILE 218.A O no hydrogen 3.386 N/A ILE 223.A N LYS 219.A O no hydrogen 3.313 N/A GLN 224.A N PRO 220.A O no hydrogen 3.269 N/A LEU 225.A N ASP 221.A O no hydrogen 2.969 N/A ARG 226.A N LEU 222.A O no hydrogen 3.311 N/A LYS 227.A N GLN 224.A O no hydrogen 3.246 N/A THR 228.A N LEU 225.A O no hydrogen 3.270 N/A THR 228.A OG1 GLN 224.A O no hydrogen 3.189 N/A