Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qf1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 23.A O no hydrogen 2.891 N/A GLN 6.A NE2 TYR 85.A O no hydrogen 2.794 N/A GLN 6.A NE2 THR 103.A OG1 no hydrogen 3.078 N/A VAL 10.A N LYS 104.A O no hydrogen 2.890 N/A SER 11.A OG GLU 200.A OE1 no hydrogen 2.789 N/A VAL 12.A N THR 106.A O no hydrogen 3.041 N/A SER 13.A N GLN 16.A OE1 no hydrogen 3.001 N/A GLY 15.A N ALA 77.A O no hydrogen 2.709 N/A GLN 16.A N SER 13.A O no hydrogen 3.101 N/A ALA 18.A N ILE 74.A O no hydrogen 2.847 N/A ILE 20.A N LEU 72.A O no hydrogen 2.952 N/A CYS 22.A N ALA 70.A O no hydrogen 2.681 N/A SER 23.A N THR 5.A O no hydrogen 2.927 N/A SER 23.A OG THR 68.A O no hydrogen 3.472 N/A GLY 24.A N THR 68.A O no hydrogen 2.894 N/A ALA 26.A N TYR 2.A OH no hydrogen 2.854 N/A LEU 27.A N GLY 24.A O no hydrogen 3.300 N/A LYS 29.A N ALA 26.A O no hydrogen 3.151 N/A LYS 30.A N LEU 27.A O no hydrogen 3.333 N/A ALA 32.A N ASP 50.A OD1 no hydrogen 2.751 N/A TYR 33.A N TYR 88.A O no hydrogen 3.005 N/A TRP 34.A N ILE 47.A O no hydrogen 2.874 N/A TYR 35.A N TYR 86.A O no hydrogen 2.848 N/A GLN 36.A N VAL 44.A O no hydrogen 2.906 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 2.784 N/A GLN 37.A N ASP 84.A O no hydrogen 2.796 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.164 N/A LYS 38.A NZ GLU 80.A O no hydrogen 2.808 N/A GLN 41.A N LYS 38.A O no hydrogen 2.973 N/A VAL 44.A N GLN 36.A O no hydrogen 2.931 N/A VAL 46.A N TRP 34.A O no hydrogen 2.912 N/A ILE 47.A N TRP 34.A O no hydrogen 3.479 N/A TYR 48.A N LYS 52.A O no hydrogen 2.826 N/A ASP 50.A N ALA 32.A O no hydrogen 2.807 N/A LYS 52.A N TYR 48.A O no hydrogen 2.947 N/A LYS 52.A NZ GLU 49.A OE1 no hydrogen 2.840 N/A ARG 53.A NH1 PHE 61.A O no hydrogen 2.893 N/A ILE 57.A N PRO 54.A O no hydrogen 3.209 N/A ARG 60.A NH1 SER 75.A O no hydrogen 3.333 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.668 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.835 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 3.426 N/A PHE 61.A N PRO 58.A O no hydrogen 3.036 N/A SER 62.A N THR 73.A O no hydrogen 2.800 N/A SER 64.A N THR 71.A O no hydrogen 2.975 N/A SER 65.A OG MET 69.A O no hydrogen 3.044 N/A SER 66.A N MET 69.A O no hydrogen 2.997 N/A MET 69.A N SER 66.A O no hydrogen 3.250 N/A ALA 70.A N CYS 22.A O no hydrogen 2.756 N/A THR 71.A N SER 64.A O no hydrogen 2.750 N/A LEU 72.A N ILE 20.A O no hydrogen 2.765 N/A THR 73.A N SER 62.A O no hydrogen 2.571 N/A ILE 74.A N ALA 18.A O no hydrogen 2.866 N/A SER 75.A N ARG 60.A O no hydrogen 3.054 N/A ALA 77.A N GLN 16.A O no hydrogen 2.929 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 3.007 N/A ASP 81.A N GLN 78.A O no hydrogen 2.954 N/A GLU 82.A N VAL 79.A O no hydrogen 3.126 N/A ASP 84.A N GLN 37.A O no hydrogen 2.974 N/A TYR 85.A N THR 103.A O no hydrogen 2.854 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.533 N/A TYR 86.A N TYR 35.A O no hydrogen 2.855 N/A CYS 87.A N GLN 6.A OE1 no hydrogen 3.151 N/A TYR 88.A N TYR 33.A O no hydrogen 2.780 N/A SER 89.A N VAL 98.A O no hydrogen 3.013 N/A SER 89.A OG TYR 31.A O no hydrogen 2.873 N/A THR 90.A OG1 ASP 91.A O no hydrogen 3.004 N/A ASP 91.A N HIS 96B.A O no hydrogen 3.222 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.375 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.086 N/A GLY 94.A N ASP 91.A O no hydrogen 3.114 N/A GLY 94.A N ASP 91.A OD1 no hydrogen 3.003 N/A VAL 98.A N SER 89.A O no hydrogen 2.919 N/A GLY 100.A N CYS 87.A O no hydrogen 2.865 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.960 N/A THR 103.A N TYR 85.A O no hydrogen 2.821 N/A THR 103.A OG1 PRO 7.A O no hydrogen 2.495 N/A LYS 104.A N PRO 8.A O no hydrogen 2.832 N/A LEU 105.A N ALA 83.A O no hydrogen 2.938 N/A THR 106.A N VAL 10.A O no hydrogen 2.879 N/A VAL 107.A N GLU 82.A OE1 no hydrogen 2.957 N/A GLY 109.A N TYR 142.A OH no hydrogen 2.884 N/A GLN 110.A NE2 ASN 172.A O no hydrogen 2.901 N/A LYS 112.A NZ GLU 200.A OE1 no hydrogen 3.383 N/A ALA 113.A N TYR 142.A O no hydrogen 2.764 N/A SER 116.A N SER 139.A O no hydrogen 2.851 N/A THR 118.A N LEU 137.A O no hydrogen 2.861 N/A PHE 120.A N VAL 135.A O no hydrogen 2.750 N/A SER 124.A OG GLN 128.A OE1 no hydrogen 2.769 N/A GLU 126.A N SER 123.A OG no hydrogen 3.140 N/A LEU 127.A N SER 123.A O no hydrogen 3.093 N/A GLN 128.A N SER 124.A O no hydrogen 2.824 N/A ALA 129.A N GLU 125.A O no hydrogen 3.013 N/A ALA 129.A N GLU 126.A O no hydrogen 3.028 N/A ASN 130.A N LEU 127.A O no hydrogen 3.019 N/A LYS 131.A N GLU 126.A O no hydrogen 3.008 N/A THR 133.A N GLU 126.A OE1 no hydrogen 2.830 N/A THR 133.A OG1 GLU 126.A OE2 no hydrogen 2.501 N/A LEU 134.A N LEU 180.A O no hydrogen 2.919 N/A VAL 135.A N PHE 120.A O no hydrogen 2.880 N/A CYS 136.A N SER 178.A O no hydrogen 2.801 N/A LEU 137.A N THR 118.A O no hydrogen 2.752 N/A ILE 138.A N ALA 176.A O no hydrogen 2.931 N/A SER 139.A N SER 116.A O no hydrogen 2.995 N/A SER 139.A OG ASP 140.A OD2 no hydrogen 3.503 N/A ASP 140.A N GLN 169.A OE1 no hydrogen 2.828 N/A PHE 141.A N TYR 174.A O no hydrogen 3.224 N/A TYR 142.A N ALA 113.A O no hydrogen 3.008 N/A THR 147.A N THR 198.A O no hydrogen 3.202 N/A ALA 149.A N GLN 196.A O no hydrogen 2.960 N/A TRP 150.A NE1 SER 178.A OG no hydrogen 2.856 N/A LYS 151.A N SER 194.A O no hydrogen 2.939 N/A ALA 152.A N SER 155.A O no hydrogen 2.783 N/A ASP 153.A N SER 192.A O no hydrogen 2.849 N/A SER 155.A N ALA 152.A O no hydrogen 2.901 N/A VAL 157.A N TRP 150.A O no hydrogen 3.226 N/A GLU 162.A N TYR 179.A O no hydrogen 2.906 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.836 N/A THR 164.A N SER 177.A O no hydrogen 3.124 N/A THR 164.A OG1 SER 177.A O no hydrogen 3.463 N/A SER 167.A N ALA 175.A O no hydrogen 2.960 N/A LYS 168.A NZ TYR 174.A OH no hydrogen 2.760 N/A GLN 169.A N LYS 173.A O no hydrogen 2.645 N/A GLN 169.A NE2 ASP 140.A OD1 no hydrogen 3.283 N/A GLN 169.A NE2 ASN 171.A OD1 no hydrogen 2.749 N/A ASN 171.A ND2 ASP 140.A OD1 no hydrogen 2.931 N/A ASN 172.A N GLN 169.A O no hydrogen 3.318 N/A LYS 173.A N ASN 171.A OD1 no hydrogen 3.171 N/A TYR 174.A N PHE 141.A O no hydrogen 2.787 N/A ALA 175.A N SER 167.A O no hydrogen 2.897 N/A ALA 176.A N ILE 138.A O no hydrogen 2.876 N/A SER 177.A N THR 164.A OG1 no hydrogen 3.110 N/A SER 178.A N CYS 136.A O no hydrogen 2.903 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.836 N/A TYR 179.A N GLU 162.A O no hydrogen 2.794 N/A LEU 180.A N LEU 134.A O no hydrogen 2.970 N/A SER 181.A N GLY 160.A O no hydrogen 2.986 N/A LEU 182.A N ALA 132.A O no hydrogen 2.846 N/A THR 183.A N GLN 186.A OE1 no hydrogen 3.016 N/A THR 183.A OG1 GLU 185.A OE1 no hydrogen 2.649 N/A GLN 186.A N THR 183.A O no hydrogen 3.093 N/A TRP 187.A N THR 183.A O no hydrogen 3.309 N/A LYS 188.A N PRO 184.A O no hydrogen 3.298 N/A LYS 188.A N GLU 185.A O no hydrogen 3.193 N/A SER 189.A N GLN 186.A O no hydrogen 3.069 N/A SER 189.A OG GLU 185.A O no hydrogen 2.282 N/A HIS 190.A ND1 GLN 186.A O no hydrogen 3.101 N/A ARG 191.A N ASP 153.A OD1 no hydrogen 2.722 N/A SER 192.A N ASP 153.A OD1 no hydrogen 3.150 N/A TYR 193.A N VAL 208.A O no hydrogen 2.854 N/A TYR 193.A OH GLN 186.A O no hydrogen 3.054 N/A TYR 193.A OH HIS 190.A ND1 no hydrogen 3.094 N/A SER 194.A N LYS 151.A O no hydrogen 2.984 N/A CYS 195.A N LYS 206.A O no hydrogen 2.859 N/A GLN 196.A N ALA 149.A O no hydrogen 2.738 N/A GLN 196.A NE2 GLU 205.A OE1 no hydrogen 2.820 N/A VAL 197.A N VAL 204.A O no hydrogen 2.814 N/A THR 198.A N THR 147.A O no hydrogen 2.975 N/A THR 198.A OG1 THR 203.A OG1 no hydrogen 2.747 N/A HIS 199.A N SER 202.A O no hydrogen 2.707 N/A HIS 199.A NE2 PRO 143.A O no hydrogen 2.755 N/A SER 202.A N HIS 199.A O no hydrogen 3.189 N/A SER 202.A OG GLU 200.A O no hydrogen 3.391 N/A THR 203.A OG1 THR 198.A OG1 no hydrogen 2.747 N/A VAL 204.A N VAL 197.A O no hydrogen 2.943 N/A LYS 206.A N CYS 195.A O no hydrogen 2.998 N/A VAL 208.A N TYR 193.A O no hydrogen 2.889 N/A ASN 95A.A N SER 93.A OG no hydrogen 3.119 N/A LEU 108A.A N VAL 12.A O no hydrogen 2.966 N/A HIS 96B.A N ASP 91.A OD1 no hydrogen 3.062 N/A HIS 96B.A ND1 ASP 91.A OD2 no hydrogen 2.991 N/A