Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wg7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PHE 45.A O no hydrogen 3.241 N/A ASN 1.A ND2 ARG 5.A O no hydrogen 2.491 N/A ARG 3.A N ASN 1.A OD1 no hydrogen 3.336 N/A ARG 5.A N ASN 1.A OD1 no hydrogen 3.508 N/A ARG 9.A NH2 ARG 9.A O no hydrogen 2.581 N/A LYS 11.A N ALA 8.A O no hydrogen 3.281 N/A SER 13.A OG GLU 14.A OE1 no hydrogen 3.007 N/A GLU 14.A N LYS 11.A O no hydrogen 3.176 N/A VAL 16.A N LEU 12.A O no hydrogen 3.230 N/A GLU 17.A N SER 13.A O no hydrogen 2.928 N/A GLU 18.A N GLU 14.A O no hydrogen 2.906 N/A GLU 19.A N MET 15.A O no hydrogen 2.909 N/A LEU 20.A N VAL 16.A O no hydrogen 2.912 N/A GLU 21.A N GLU 17.A O no hydrogen 2.909 N/A GLN 22.A N GLU 18.A O no hydrogen 2.893 N/A MET 23.A N GLU 19.A O no hydrogen 2.896 N/A ILE 24.A N LEU 20.A O no hydrogen 2.914 N/A ARG 25.A N GLU 21.A O no hydrogen 2.897 N/A ARG 26.A N GLN 22.A O no hydrogen 2.903 N/A ARG 27.A N ILE 24.A O no hydrogen 3.314 N/A ARG 27.A NH2 ARG 25.A O no hydrogen 2.859 N/A GLY 32.A N GLN 34.A OE1 no hydrogen 2.617 N/A SER 37.A OG GLU 38.A OE1 no hydrogen 2.958 N/A GLU 38.A N SER 37.A OG no hydrogen 2.627 N/A LEU 41.A N SER 37.A O no hydrogen 3.438 N/A MET 42.A N GLU 38.A O no hydrogen 2.959 N/A ALA 43.A N ARG 39.A O no hydrogen 2.906 N/A PHE 44.A N GLU 40.A O no hydrogen 2.898 N/A PHE 45.A N LEU 41.A O no hydrogen 2.903 N/A VAL 47.A N MET 42.A O no hydrogen 3.420 N/A SER 51.A OG GLY 48.A O no hydrogen 2.615 N/A ARG 53.A N ARG 49.A O no hydrogen 3.228 N/A GLU 54.A N PRO 50.A O no hydrogen 2.902 N/A ALA 55.A N SER 51.A O no hydrogen 2.911 N/A LEU 56.A N VAL 52.A O no hydrogen 2.999 N/A ALA 57.A N ARG 53.A O no hydrogen 2.975 N/A ALA 58.A N GLU 54.A O no hydrogen 2.867 N/A LEU 59.A N ALA 55.A O no hydrogen 2.834 N/A LYS 60.A N LEU 56.A O no hydrogen 2.857 N/A ARG 61.A N ALA 57.A O no hydrogen 3.189 N/A LYS 62.A N ALA 58.A O no hydrogen 2.928 N/A GLY 63.A N LYS 60.A O no hydrogen 2.964 N/A ARG 74.A N GLN 66.A O no hydrogen 3.070 N/A ARG 74.A NH1 ASN 68.A OD1 no hydrogen 3.137 N/A ARG 74.A NH1 ARG 72.A O no hydrogen 2.704 N/A VAL 75.A N GLY 32.A O no hydrogen 3.432 N/A SER 76.A N LEU 64.A O no hydrogen 2.850 N/A ALA 80.A N SER 79.A OG no hydrogen 2.578 N/A THR 82.A N SER 79.A O no hydrogen 3.255 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.391 N/A ILE 84.A N ALA 80.A O no hydrogen 3.287 N/A GLY 85.A N ASP 81.A O no hydrogen 2.903 N/A GLU 86.A N THR 82.A O no hydrogen 2.898 N/A LEU 87.A N ILE 83.A O no hydrogen 2.902 N/A SER 88.A OG LEU 87.A O no hydrogen 2.517 N/A ASP 93.A N MET 90.A O no hydrogen 3.249 N/A LEU 95.A N ALA 91.A O no hydrogen 3.424 N/A SER 96.A N LYS 92.A O no hydrogen 2.900 N/A SER 96.A N ASP 93.A O no hydrogen 3.048 N/A SER 96.A OG ASP 93.A O no hydrogen 2.526 N/A HIS 97.A N ASP 93.A O no hydrogen 2.924 N/A PHE 104.A N GLY 100.A O no hydrogen 2.920 N/A GLU 105.A N ILE 101.A O no hydrogen 3.361 N/A GLN 106.A N ALA 102.A O no hydrogen 2.895 N/A LEU 107.A N HIS 103.A O no hydrogen 2.911 N/A ARG 108.A N PHE 104.A O no hydrogen 2.906 N/A LEU 109.A N GLU 105.A O no hydrogen 2.887 N/A PHE 110.A N GLN 106.A O no hydrogen 2.901 N/A PHE 111.A N LEU 107.A O no hydrogen 2.925 N/A GLU 112.A N ARG 108.A O no hydrogen 2.900 N/A SER 113.A N LEU 109.A O no hydrogen 2.901 N/A SER 113.A OG LEU 109.A O no hydrogen 2.835 N/A SER 114.A N PHE 110.A O no hydrogen 2.926 N/A SER 114.A OG PHE 110.A O no hydrogen 3.081 N/A SER 114.A OG PHE 111.A O no hydrogen 2.605 N/A LEU 115.A N PHE 111.A O no hydrogen 2.940 N/A VAL 116.A N GLU 112.A O no hydrogen 2.896 N/A ARG 117.A N SER 113.A O no hydrogen 2.913 N/A TYR 118.A N SER 114.A O no hydrogen 2.941 N/A ALA 119.A N LEU 115.A O no hydrogen 2.890 N/A ALA 120.A N VAL 116.A O no hydrogen 2.905 N/A GLU 121.A N ARG 117.A O no hydrogen 2.917 N/A HIS 122.A N TYR 118.A O no hydrogen 2.898 N/A GLN 127.A NE2 THR 124.A O no hydrogen 2.603 N/A ASP 129.A N GLU 126.A O no hydrogen 3.373 N/A LEU 131.A N GLN 127.A O no hydrogen 3.350 N/A ALA 132.A N ILE 128.A O no hydrogen 2.897 N/A LYS 133.A N ASP 129.A O no hydrogen 2.902 N/A ALA 134.A N LEU 130.A O no hydrogen 2.919 N/A LEU 135.A N LEU 131.A O no hydrogen 2.902 N/A GLU 136.A N ALA 132.A O no hydrogen 2.903 N/A ILE 137.A N LYS 133.A O no hydrogen 2.898 N/A ASN 138.A N ALA 134.A O no hydrogen 2.915 N/A ASN 138.A ND2 SER 151.A O no hydrogen 3.313 N/A SER 139.A N GLU 136.A O no hydrogen 3.180 N/A SER 139.A OG GLU 136.A O no hydrogen 2.400 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.788 N/A GLN 140.A NE2 ILE 137.A O no hydrogen 2.469 N/A ASN 145.A N ASP 143.A OD1 no hydrogen 3.322 N/A ARG 150.A N ALA 146.A O no hydrogen 3.102 N/A SER 151.A N ALA 147.A O no hydrogen 2.912 N/A SER 151.A OG ALA 147.A O no hydrogen 3.509 N/A SER 151.A OG PHE 148.A O no hydrogen 2.554 N/A ASP 152.A N PHE 148.A O no hydrogen 2.888 N/A VAL 153.A N ILE 149.A O no hydrogen 2.942 N/A ASP 154.A N ARG 150.A O no hydrogen 2.896 N/A PHE 155.A N SER 151.A O no hydrogen 2.903 N/A HIS 156.A N ASP 152.A O no hydrogen 2.912 N/A ARG 157.A N VAL 153.A O no hydrogen 2.888 N/A ARG 157.A NE GLU 161.A OE2 no hydrogen 3.108 N/A VAL 158.A N ASP 154.A O no hydrogen 2.905 N/A LEU 159.A N PHE 155.A O no hydrogen 2.900 N/A ALA 160.A N HIS 156.A O no hydrogen 2.905 N/A GLU 161.A N ARG 157.A O no hydrogen 2.901 N/A ILE 162.A N LEU 159.A O no hydrogen 3.414 N/A PHE 168.A N ASN 165.A O no hydrogen 2.961 N/A MET 169.A N ASN 165.A O no hydrogen 3.220 N/A ALA 170.A N PRO 166.A O no hydrogen 3.185 N/A ILE 171.A N ILE 167.A O no hydrogen 2.917 N/A HIS 172.A N PHE 168.A O no hydrogen 2.895 N/A VAL 173.A N MET 169.A O no hydrogen 2.906 N/A ALA 174.A N ALA 170.A O no hydrogen 2.916 N/A LEU 175.A N ILE 171.A O no hydrogen 2.887 N/A LEU 176.A N HIS 172.A O no hydrogen 2.927 N/A ASP 177.A N VAL 173.A O no hydrogen 2.899 N/A TRP 178.A N ALA 174.A O no hydrogen 2.911 N/A LEU 179.A N LEU 175.A O no hydrogen 2.893 N/A ILE 180.A N LEU 176.A O no hydrogen 2.909 N/A ALA 181.A N ASP 177.A O no hydrogen 2.910 N/A ALA 182.A N LEU 179.A O no hydrogen 3.232 N/A THR 185.A OG1 PRO 184.A O no hydrogen 2.555 N/A HIS 194.A N ALA 190.A O no hydrogen 3.339 N/A ASN 195.A N LEU 191.A O no hydrogen 2.798 N/A ASN 196.A N HIS 192.A O no hydrogen 2.928 N/A VAL 197.A N GLU 193.A O no hydrogen 2.898 N/A SER 198.A N HIS 194.A O no hydrogen 2.883 N/A SER 198.A OG HIS 194.A O no hydrogen 2.822 N/A TYR 199.A N ASN 195.A O no hydrogen 2.889 N/A GLN 200.A N ASN 196.A O no hydrogen 2.934 N/A GLN 201.A N VAL 197.A O no hydrogen 2.887 N/A HIS 202.A N SER 198.A O no hydrogen 2.877 N/A HIS 202.A NE2 ASP 152.A OD1 no hydrogen 3.040 N/A ILE 203.A N TYR 199.A O no hydrogen 2.920 N/A ALA 204.A N GLN 200.A O no hydrogen 2.919 N/A ILE 205.A N GLN 201.A O no hydrogen 2.856 N/A VAL 206.A N HIS 202.A O no hydrogen 2.918 N/A ASP 207.A N ILE 203.A O no hydrogen 2.919 N/A ALA 208.A N ALA 204.A O no hydrogen 2.894 N/A ILE 209.A N ILE 205.A O no hydrogen 2.890 N/A ARG 210.A N VAL 206.A O no hydrogen 2.909 N/A ARG 211.A N ASP 207.A O no hydrogen 2.907 N/A ARG 211.A NE ASP 207.A O no hydrogen 2.706 N/A HIS 212.A N ILE 209.A O no hydrogen 3.224 N/A HIS 212.A ND1 ARG 210.A O no hydrogen 2.934 N/A ASP 213.A N ALA 208.A O no hydrogen 2.908 N/A GLU 216.A N ASP 213.A OD2 no hydrogen 3.139 N/A ASP 218.A N PRO 214.A O no hydrogen 2.834 N/A ARG 219.A N ASP 215.A O no hydrogen 2.913 N/A ALA 220.A N GLU 216.A O no hydrogen 2.900 N/A LEU 221.A N ALA 217.A O no hydrogen 2.907 N/A GLN 222.A N ASP 218.A O no hydrogen 2.890 N/A GLN 222.A NE2 ASN 226.A OD1 no hydrogen 2.451 N/A SER 223.A N ARG 219.A O no hydrogen 2.919 N/A SER 223.A OG ARG 219.A O no hydrogen 3.288 N/A SER 223.A OG ALA 220.A O no hydrogen 2.599 N/A HIS 224.A N ALA 220.A O no hydrogen 2.894 N/A LEU 225.A N LEU 221.A O no hydrogen 2.917 N/A ASN 226.A N GLN 222.A O no hydrogen 2.898 N/A SER 227.A N SER 223.A O no hydrogen 2.906 N/A SER 227.A OG SER 223.A O no hydrogen 3.143 N/A SER 227.A OG HIS 224.A O no hydrogen 3.042 N/A VAL 228.A N HIS 224.A O no hydrogen 3.329 N/A