Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLU 8.A OE1 no hydrogen 2.690 N/A ARG 5.A NH1 GLU 226.A OE1 no hydrogen 2.542 N/A ARG 5.A NH2 GLU 226.A OE2 no hydrogen 3.294 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.764 N/A ARG 15.A NH1 PRO 40.A O no hydrogen 3.533 N/A VAL 18.A N LEU 38.A O no hydrogen 3.166 N/A ALA 20.A N ALA 36.A O no hydrogen 2.789 N/A VAL 22.A N GLY 34.A O no hydrogen 3.134 N/A GLU 23.A N ILE 145.A O no hydrogen 3.002 N/A SER 24.A N GLN 30.A O no hydrogen 3.218 N/A ARG 26.A N SER 24.A OG no hydrogen 3.236 N/A ARG 26.A NE GLU 150.A OE2 no hydrogen 2.984 N/A ARG 26.A NH1 SER 148.A OG no hydrogen 2.808 N/A ARG 26.A NH1 GLU 150.A OE2 no hydrogen 2.844 N/A LEU 35.A N VAL 3.A O no hydrogen 3.010 N/A ALA 36.A N ALA 20.A O no hydrogen 3.174 N/A ASP 37.A N ARG 5.A O no hydrogen 3.406 N/A LEU 38.A N VAL 18.A O no hydrogen 2.502 N/A HIS 39.A N GLU 226.A OE2 no hydrogen 2.772 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 3.155 N/A VAL 42.A N HIS 39.A O no hydrogen 3.275 N/A PHE 43.A N HIS 39.A O no hydrogen 3.030 N/A ALA 44.A N PRO 40.A O no hydrogen 3.048 N/A THR 45.A N THR 135.A OG1 no hydrogen 3.250 N/A ALA 46.A N THR 45.A OG1 no hydrogen 2.519 N/A ILE 51.A N ARG 48.A O no hydrogen 3.349 N/A HIS 53.A N LEU 49.A O no hydrogen 2.967 N/A GLN 54.A N ASP 50.A O no hydrogen 2.880 N/A VAL 55.A N ILE 51.A O no hydrogen 2.956 N/A ALA 56.A N LEU 52.A O no hydrogen 2.922 N/A MET 57.A N HIS 53.A O no hydrogen 2.945 N/A TRP 58.A N GLN 54.A O no hydrogen 2.918 N/A TRP 58.A NE1 TYR 119.A O no hydrogen 2.669 N/A GLN 59.A N VAL 55.A O no hydrogen 2.922 N/A LYS 60.A N ALA 56.A O no hydrogen 2.958 N/A ASN 61.A N MET 57.A O no hydrogen 2.949 N/A ASN 61.A N TRP 58.A O no hydrogen 3.228 N/A PHE 62.A N TRP 58.A O no hydrogen 2.913 N/A ARG 64.A N ASN 61.A O no hydrogen 3.215 N/A SER 66.A N THR 115.A O no hydrogen 3.027 N/A SER 66.A OG THR 115.A OG1 no hydrogen 2.402 N/A THR 70.A OG1 PRO 111.A O no hydrogen 3.329 N/A GLU 75.A N THR 72.A O no hydrogen 3.403 N/A VAL 76.A N THR 72.A O no hydrogen 3.453 N/A LYS 82.A NZ GLN 86.A OE1 no hydrogen 3.129 N/A LYS 82.A NZ HIS 94.A O no hydrogen 2.498 N/A TRP 84.A NE1 ALA 92.A O no hydrogen 2.808 N/A SER 96.A OG GLY 79.A O no hydrogen 2.516 N/A SER 96.A OG ILE 97.A O no hydrogen 2.496 N/A ARG 98.A NE ARG 77.A O no hydrogen 3.266 N/A TRP 102.A N SER 99.A O no hydrogen 3.131 N/A GLY 105.A N TRP 102.A O no hydrogen 3.388 N/A GLY 106.A N ARG 98.A O no hydrogen 3.421 N/A VAL 107.A N LYS 71.A O no hydrogen 3.147 N/A ARG 112.A NH1 GLU 75.A OE2 no hydrogen 2.385 N/A THR 115.A N SER 66.A O no hydrogen 2.987 N/A THR 115.A OG1 SER 66.A O no hydrogen 3.331 N/A VAL 125.A N PRO 122.A O no hydrogen 2.982 N/A ARG 126.A NH2 LEU 121.A O no hydrogen 2.910 N/A ALA 127.A N MET 123.A O no hydrogen 2.966 N/A LEU 128.A N LYS 124.A O no hydrogen 2.876 N/A GLY 129.A N VAL 125.A O no hydrogen 2.861 N/A LEU 130.A N ARG 126.A O no hydrogen 2.961 N/A LYS 131.A N ALA 127.A O no hydrogen 2.971 N/A VAL 132.A N LEU 128.A O no hydrogen 2.862 N/A ALA 133.A N GLY 129.A O no hydrogen 2.905 N/A LEU 134.A N LEU 130.A O no hydrogen 2.953 N/A THR 135.A N LYS 131.A O no hydrogen 2.958 N/A THR 135.A OG1 VAL 42.A O no hydrogen 3.148 N/A THR 135.A OG1 LYS 131.A O no hydrogen 2.825 N/A VAL 136.A N VAL 132.A O no hydrogen 2.908 N/A LYS 137.A N ALA 133.A O no hydrogen 2.946 N/A LYS 137.A NZ MET 209.A O no hydrogen 2.878 N/A LEU 138.A N LEU 134.A O no hydrogen 2.928 N/A ALA 139.A N THR 135.A O no hydrogen 2.892 N/A GLN 140.A N VAL 136.A O no hydrogen 3.353 N/A ASP 141.A N LEU 138.A O no hydrogen 3.373 N/A HIS 144.A N LEU 215.A O no hydrogen 2.913 N/A MET 146.A N LEU 217.A O no hydrogen 2.839 N/A ASP 147.A N GLU 23.A O no hydrogen 3.364 N/A SER 148.A OG ASP 147.A OD2 no hydrogen 2.686 N/A LEU 151.A N SER 185.A OG no hydrogen 2.774 N/A THR 153.A OG1 ASP 155.A OD1 no hydrogen 2.303 N/A ASP 155.A N THR 153.A OG1 no hydrogen 3.275 N/A ASP 155.A N ASP 155.A OD1 no hydrogen 2.557 N/A GLN 157.A NE2 GLU 161.A OE2 no hydrogen 3.181 N/A TYR 158.A OH LEU 25.A O no hydrogen 2.811 N/A TYR 158.A OH GLY 27.A O no hydrogen 3.330 N/A THR 160.A N PRO 156.A O no hydrogen 2.942 N/A THR 160.A OG1 PRO 156.A O no hydrogen 3.119 N/A THR 160.A OG1 GLN 157.A O no hydrogen 2.885 N/A GLU 161.A N GLN 157.A O no hydrogen 2.922 N/A LEU 162.A N TYR 158.A O no hydrogen 2.903 N/A ALA 163.A N LEU 159.A O no hydrogen 2.955 N/A HIS 164.A N THR 160.A O no hydrogen 2.893 N/A TYR 165.A N GLU 161.A O no hydrogen 2.897 N/A ARG 166.A N LEU 162.A O no hydrogen 2.948 N/A ARG 166.A NH1 SER 24.A O no hydrogen 2.820 N/A ARG 166.A NH2 SER 24.A O no hydrogen 2.956 N/A ARG 166.A NH2 GLY 27.A O no hydrogen 3.386 N/A TRP 168.A N ALA 163.A O no hydrogen 3.244 N/A LEU 173.A N THR 214.A O no hydrogen 3.146 N/A LEU 174.A N ASN 197.A O no hydrogen 2.782 N/A VAL 175.A N VAL 216.A O no hydrogen 2.847 N/A ASP 176.A N ILE 199.A O no hydrogen 3.184 N/A THR 178.A OG1 LEU 177.A O no hydrogen 2.678 N/A HIS 179.A ND1 GLU 180.A OE2 no hydrogen 2.834 N/A GLN 184.A NE2 GLU 188.A OE2 no hydrogen 3.449 N/A SER 185.A OG LEU 151.A O no hydrogen 3.454 N/A VAL 187.A N PRO 183.A O no hydrogen 3.461 N/A GLU 188.A N GLN 184.A O no hydrogen 2.956 N/A ALA 189.A N SER 185.A O no hydrogen 2.921 N/A THR 190.A N ILE 186.A O no hydrogen 2.912 N/A SER 191.A N VAL 187.A O no hydrogen 2.949 N/A SER 191.A OG VAL 187.A O no hydrogen 2.347 N/A THR 195.A OG1 ASP 170.A O no hydrogen 2.976 N/A ILE 199.A N LEU 174.A O no hydrogen 3.283 N/A GLY 203.A N PRO 200.A O no hydrogen 2.924 N/A LEU 204.A N ALA 201.A O no hydrogen 3.448 N/A ASN 205.A ND2 SER 208.A OG no hydrogen 2.473 N/A HIS 207.A N GLN 59.A OE1 no hydrogen 3.446 N/A LEU 210.A N VAL 206.A O no hydrogen 2.891 N/A LYS 211.A N HIS 207.A O no hydrogen 2.936 N/A HIS 212.A N SER 208.A O no hydrogen 3.300 N/A HIS 212.A ND1 SER 208.A O no hydrogen 2.392 N/A HIS 212.A NE2 ASN 197.A OD1 no hydrogen 2.401 N/A GLN 213.A N SER 171.A OG no hydrogen 2.628 N/A THR 214.A N SER 171.A O no hydrogen 3.353 N/A LEU 215.A N ASP 142.A O no hydrogen 3.427 N/A VAL 216.A N LEU 173.A O no hydrogen 2.880 N/A LEU 217.A N HIS 144.A O no hydrogen 3.013 N/A THR 218.A OG1 VAL 175.A O no hydrogen 2.849 N/A VAL 222.A N THR 218.A O no hydrogen 2.586 N/A ALA 223.A N LEU 219.A O no hydrogen 3.023 N/A PHE 224.A N PRO 220.A O no hydrogen 2.910 N/A LEU 225.A N THR 221.A O no hydrogen 2.871 N/A GLU 226.A N VAL 222.A O no hydrogen 2.931 N/A ASP 227.A N ALA 223.A O no hydrogen 2.996 N/A LYS 228.A N PHE 224.A O no hydrogen 2.929 N/A LEU 229.A N LEU 225.A O no hydrogen 2.948 N/A LEU 230.A N GLU 226.A O no hydrogen 2.898 N/A TRP 231.A N ASP 227.A O no hydrogen 2.976 N/A SER 234.A OG ASP 233.A O no hydrogen 2.712 N/A ARG 235.A NE GLN 232.A OE1 no hydrogen 3.438 N/A LEU 244.A N PRO 241.A O no hydrogen 3.322 N/A TYR 246.A OH TYR 240.A O no hydrogen 2.601 N/A PHE 249.A N TYR 246.A O no hydrogen 2.479 N/A