Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_F6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 4.A OG no hydrogen 3.233 N/A PHE 7.A N SER 4.A O no hydrogen 3.144 N/A LYS 8.A N LEU 32.A O no hydrogen 3.230 N/A TYR 16.A N ASP 13.A O no hydrogen 3.453 N/A TYR 17.A N LYS 14.A O no hydrogen 3.108 N/A TYR 17.A OH LEU 11.A O no hydrogen 2.591 N/A ARG 18.A NH1 TYR 17.A O no hydrogen 2.407 N/A VAL 24.A N GLU 20.A O no hydrogen 2.945 N/A ARG 25.A N GLU 21.A O no hydrogen 2.879 N/A GLU 26.A N LYS 22.A O no hydrogen 2.890 N/A LEU 27.A N TYR 23.A O no hydrogen 2.966 N/A LYS 28.A N VAL 24.A O no hydrogen 2.885 N/A LYS 29.A N ARG 25.A O no hydrogen 2.632 N/A THR 30.A N LEU 27.A O no hydrogen 3.032 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.348 N/A THR 30.A OG1 LEU 27.A O no hydrogen 2.695 N/A GLN 31.A N LYS 28.A O no hydrogen 3.417 N/A LYS 34.A N LYS 8.A O no hydrogen 2.489 N/A ALA 35.A N TYR 3.A OH no hydrogen 2.765 N/A THR 41.A OG1 GLY 39.A O no hydrogen 3.054 N/A SER 42.A OG SER 42.A O no hydrogen 2.339 N/A GLU 46.A N SER 43.A O no hydrogen 3.265 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 3.201 N/A ILE 50.A N ASP 47.A OD2 no hydrogen 3.185 N/A SER 51.A N ASP 47.A O no hydrogen 3.344 N/A LYS 52.A N PRO 48.A O no hydrogen 2.965 N/A PHE 53.A N VAL 49.A O no hydrogen 2.927 N/A THR 54.A N ILE 50.A O no hydrogen 2.860 N/A THR 54.A OG1 ILE 50.A O no hydrogen 2.740 N/A ASN 55.A N SER 51.A O no hydrogen 3.014 N/A MET 56.A N LYS 52.A O no hydrogen 2.915 N/A MET 57.A N PHE 53.A O no hydrogen 2.905 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 3.330 N/A ALA 66.A N ASN 62.A O no hydrogen 2.991 N/A ARG 67.A N LYS 63.A O no hydrogen 2.847 N/A SER 68.A N VAL 64.A O no hydrogen 2.897 N/A SER 68.A OG VAL 64.A O no hydrogen 3.055 N/A SER 68.A OG LEU 65.A O no hydrogen 2.708 N/A LEU 69.A N LEU 65.A O no hydrogen 2.921 N/A MET 70.A N ALA 66.A O no hydrogen 2.956 N/A ILE 71.A N ARG 67.A O no hydrogen 2.840 N/A GLN 72.A N SER 68.A O no hydrogen 3.001 N/A THR 73.A N LEU 69.A O no hydrogen 2.932 N/A THR 73.A OG1 MET 70.A O no hydrogen 2.546 N/A LEU 74.A N MET 70.A O no hydrogen 3.030 N/A GLU 75.A N ILE 71.A O no hydrogen 2.878 N/A ALA 76.A N GLN 72.A O no hydrogen 3.267 N/A VAL 77.A N THR 73.A O no hydrogen 2.936 N/A ARG 79.A N GLU 75.A O no hydrogen 2.869 N/A LYS 80.A N ALA 76.A O no hydrogen 2.895 N/A GLN 81.A N VAL 77.A O no hydrogen 2.951 N/A GLN 81.A NE2 GLU 97.A O no hydrogen 2.386 N/A PHE 82.A N LYS 78.A O no hydrogen 2.883 N/A LYS 84.A NZ LYS 80.A O no hydrogen 3.053 N/A ALA 88.A N GLU 83.A O no hydrogen 3.040 N/A SER 89.A OG GLU 92.A OE2 no hydrogen 3.171 N/A THR 95.A N GLU 92.A O no hydrogen 3.291 N/A THR 95.A OG1 GLU 92.A O no hydrogen 2.894 N/A THR 95.A OG1 GLU 92.A OE1 no hydrogen 3.383 N/A ILE 96.A N GLU 92.A O no hydrogen 3.374 N/A THR 102.A N ASN 99.A OD1 no hydrogen 3.179 N/A THR 102.A OG1 ASN 99.A O no hydrogen 2.627 N/A ILE 103.A N ASN 99.A O no hydrogen 2.946 N/A PHE 104.A N PRO 100.A O no hydrogen 2.881 N/A HIS 105.A N TYR 101.A O no hydrogen 2.902 N/A HIS 105.A NE2 ASP 47.A OD2 no hydrogen 2.661 N/A GLN 106.A N THR 102.A O no hydrogen 2.953 N/A ALA 107.A N ILE 103.A O no hydrogen 2.918 N/A LEU 108.A N PHE 104.A O no hydrogen 2.956 N/A LYS 109.A N HIS 105.A O no hydrogen 2.917 N/A ASN 110.A N GLN 106.A O no hydrogen 2.837 N/A CYS 111.A N LEU 108.A O no hydrogen 2.968 N/A MET 114.A N HIS 186.A NE2 no hydrogen 3.006 N/A GLY 116.A N VAL 131.A O no hydrogen 2.970 N/A VAL 118.A N VAL 129.A O no hydrogen 2.926 N/A ILE 120.A N TYR 127.A O no hydrogen 2.902 N/A TYR 127.A N ILE 120.A O no hydrogen 2.859 N/A VAL 129.A N VAL 118.A O no hydrogen 2.906 N/A VAL 131.A N GLY 116.A O no hydrogen 2.856 N/A ARG 137.A N PRO 134.A O no hydrogen 2.759 N/A ARG 138.A N PRO 134.A O no hydrogen 2.948 N/A ARG 138.A NH1 GLU 112.A OE1 no hydrogen 2.707 N/A ARG 138.A NH1 PRO 113.A O no hydrogen 2.917 N/A LEU 141.A N ARG 137.A O no hydrogen 2.902 N/A MET 143.A N ARG 139.A O no hydrogen 3.032 N/A LYS 144.A N PHE 140.A O no hydrogen 2.900 N/A TRP 145.A N LEU 141.A O no hydrogen 2.945 N/A MET 146.A N ALA 142.A O no hydrogen 2.945 N/A THR 148.A N LYS 144.A O no hydrogen 2.916 N/A THR 148.A OG1 LYS 144.A O no hydrogen 2.510 N/A CYS 150.A N MET 146.A O no hydrogen 3.041 N/A CYS 150.A SG MET 146.A O no hydrogen 3.124 N/A LEU 159.A N GLU 162.A OE2 no hydrogen 2.817 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.674 N/A LYS 163.A N LEU 159.A O no hydrogen 3.050 N/A LYS 163.A NZ CYS 150.A O no hydrogen 3.491 N/A LEU 164.A N MET 160.A O no hydrogen 2.877 N/A SER 165.A N PRO 161.A O no hydrogen 3.166 N/A SER 165.A OG PRO 161.A O no hydrogen 3.012 N/A SER 165.A OG GLU 162.A O no hydrogen 3.319 N/A HIS 166.A N GLU 162.A O no hydrogen 2.938 N/A LYS 167.A N LYS 163.A O no hydrogen 2.983 N/A LYS 167.A NZ HIS 155.A NE2 no hydrogen 3.421 N/A LEU 168.A N LEU 164.A O no hydrogen 2.855 N/A PHE 172.A N LEU 168.A O no hydrogen 2.890 N/A HIS 173.A N LEU 169.A O no hydrogen 2.934 N/A ASN 174.A N ALA 171.A O no hydrogen 3.039 N/A GLN 175.A N GLU 170.A O no hydrogen 2.556 N/A LYS 180.A N GLY 176.A O no hydrogen 2.924 N/A LYS 180.A NZ ASP 184.A OD2 no hydrogen 3.333 N/A ARG 181.A N PRO 177.A O no hydrogen 2.888 N/A LYS 182.A N VAL 178.A O no hydrogen 2.909 N/A LYS 182.A NZ ASN 110.A O no hydrogen 3.483 N/A HIS 183.A N ILE 179.A O no hydrogen 2.897 N/A ASP 184.A N LYS 180.A O no hydrogen 2.856 N/A LEU 185.A N ARG 181.A O no hydrogen 3.006 N/A LYS 187.A N HIS 183.A O no hydrogen 3.020 N/A MET 188.A N ASP 184.A O no hydrogen 2.922 N/A ALA 189.A N LEU 185.A O no hydrogen 2.970 N/A GLU 190.A N HIS 186.A O no hydrogen 2.892 N/A ALA 191.A N LYS 187.A O no hydrogen 2.986 N/A ASN 192.A N MET 188.A O no hydrogen 2.966 N/A ARG 193.A NH2 GLU 190.A O no hydrogen 2.538 N/A LEU 195.A N ASN 192.A O no hydrogen 3.135 N/A ALA 196.A N ARG 193.A O no hydrogen 3.217 N/A TYR 198.A N LEU 195.A O no hydrogen 2.919 N/A