Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N TYR 173.A O no hydrogen 2.986 N/A TRP 8.A N VAL 171.A O no hydrogen 2.961 N/A TRP 8.A NE1 VAL 130.A O no hydrogen 2.650 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.043 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 3.007 N/A ARG 9.A NE ASP 7.A OD2 no hydrogen 3.324 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.971 N/A GLU 10.A N ASP 7.A O no hydrogen 3.010 N/A LYS 11.A N TRP 8.A O no hydrogen 3.174 N/A GLY 12.A N ARG 9.A O no hydrogen 3.176 N/A CYS 13.A N TRP 8.A O no hydrogen 3.134 N/A CYS 13.A SG LYS 11.A O no hydrogen 3.779 N/A THR 15.A OG1 GLU 16.A O no hydrogen 3.445 N/A THR 15.A OG1 GLU 36.A OE1 no hydrogen 2.768 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.718 N/A LYS 18.A NZ GLU 16.A O no hydrogen 2.724 N/A LYS 18.A NZ SER 48.A OG no hydrogen 2.954 N/A GLN 20.A N SER 187.A O no hydrogen 2.791 N/A GLN 20.A NE2 CYS 23.A O no hydrogen 3.154 N/A GLY 24.A N CYS 68.A O no hydrogen 2.850 N/A ALA 25.A N CYS 23.A O no hydrogen 2.792 N/A TRP 27.A NE1 GLY 67.A O no hydrogen 3.171 N/A ALA 28.A N ALA 25.A O no hydrogen 2.953 N/A PHE 29.A N ALA 25.A O no hydrogen 3.188 N/A SER 30.A N CYS 26.A O no hydrogen 3.016 N/A SER 30.A OG SER 137.A OG no hydrogen 3.171 N/A SER 30.A OG VAL 168.A O no hydrogen 2.705 N/A ALA 31.A N TRP 27.A O no hydrogen 3.064 N/A VAL 32.A N ALA 28.A O no hydrogen 3.018 N/A GLY 33.A N PHE 29.A O no hydrogen 2.932 N/A ALA 34.A N SER 30.A O no hydrogen 3.042 N/A LEU 35.A N ALA 31.A O no hydrogen 2.964 N/A GLU 36.A N VAL 32.A O no hydrogen 2.769 N/A GLY 37.A N GLY 33.A O no hydrogen 3.212 N/A GLN 38.A N ALA 34.A O no hydrogen 3.235 N/A GLN 38.A NE2 LYS 133.A O no hydrogen 2.925 N/A LEU 39.A N LEU 35.A O no hydrogen 2.917 N/A LYS 40.A N GLU 36.A O no hydrogen 3.019 N/A LYS 40.A NZ GLY 44.A O no hydrogen 2.878 N/A LEU 41.A N GLY 37.A O no hydrogen 3.045 N/A LYS 42.A N GLN 38.A O no hydrogen 2.956 N/A LYS 42.A NZ ILE 219.A O no hydrogen 3.048 N/A THR 43.A N LEU 39.A O no hydrogen 2.748 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.716 N/A GLY 44.A N LYS 40.A O no hydrogen 2.744 N/A LYS 45.A N THR 43.A OG1 no hydrogen 3.067 N/A SER 48.A OG GLU 16.A OE1 no hydrogen 3.268 N/A SER 48.A OG GLU 16.A OE2 no hydrogen 3.185 N/A LEU 49.A N GLU 36.A OE2 no hydrogen 2.861 N/A SER 50.A N GLU 87.A O no hydrogen 2.934 N/A SER 50.A OG TYR 92.A O no hydrogen 2.649 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.795 N/A GLN 52.A NE2 MET 97.A O.A no hydrogen 2.840 N/A GLN 52.A NE2 MET 97.A O.B no hydrogen 2.804 N/A ASN 53.A N SER 50.A OG no hydrogen 2.898 N/A VAL 55.A N ALA 51.A O no hydrogen 2.953 N/A ASP 56.A N GLN 52.A O no hydrogen 2.812 N/A CYS 57.A N ASN 53.A O no hydrogen 3.066 N/A CYS 57.A SG ASN 53.A O no hydrogen 3.201 N/A CYS 57.A SG ASN 53.A OD1 no hydrogen 3.448 N/A CYS 57.A SG TYR 92.A OH no hydrogen 3.747 N/A SER 58.A N LEU 54.A O no hydrogen 3.234 N/A SER 58.A OG LEU 54.A O no hydrogen 2.692 N/A GLU 60.A N SER 58.A O no hydrogen 2.989 N/A TYR 63.A N GLU 60.A O no hydrogen 3.096 N/A TYR 63.A OH ASP 82.A OD2 no hydrogen 2.807 N/A GLY 64.A N GLU 60.A O no hydrogen 2.940 N/A ASN 65.A ND2 SER 58.A OG no hydrogen 3.092 N/A LYS 66.A N GLY 70.A O no hydrogen 2.689 N/A CYS 68.A N ASP 98.A OD1 no hydrogen 2.815 N/A CYS 68.A SG ASP 98.A OD1 no hydrogen 3.638 N/A GLY 69.A N LYS 66.A O no hydrogen 2.822 N/A GLY 70.A N GLY 67.A O no hydrogen 3.200 N/A TYR 72.A N ASN 65.A OD1 no hydrogen 2.737 N/A ALA 76.A N TYR 72.A O no hydrogen 2.959 N/A PHE 77.A N MET 73.A O no hydrogen 2.997 N/A GLN 78.A N THR 74.A O no hydrogen 2.975 N/A GLN 78.A NE2 GLN 78.A O no hydrogen 3.578 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 2.938 N/A TYR 79.A N GLU 75.A O no hydrogen 2.872 N/A TYR 79.A OH ASN 53.A OD1 no hydrogen 3.025 N/A ILE 80.A N ALA 76.A O no hydrogen 3.104 N/A ILE 81.A N PHE 77.A O no hydrogen 2.884 N/A ASP 82.A N GLN 78.A O no hydrogen 2.834 N/A ASN 83.A N TYR 79.A O no hydrogen 2.849 N/A ASN 83.A ND2 GLY 85.A O no hydrogen 3.069 N/A GLY 84.A N ILE 81.A O no hydrogen 3.206 N/A GLY 85.A N ILE 80.A O no hydrogen 3.071 N/A ILE 86.A N ALA 110.A O no hydrogen 3.108 N/A ASP 89.A N SER 48.A O no hydrogen 2.913 N/A SER 91.A N ALA 88.A O no hydrogen 3.238 N/A SER 91.A OG GLU 87.A OE1 no hydrogen 2.700 N/A SER 91.A OG ALA 88.A O no hydrogen 3.492 N/A TYR 92.A N ALA 88.A O no hydrogen 3.087 N/A TYR 92.A N ASP 89.A O no hydrogen 3.269 N/A TYR 92.A OH ASP 56.A OD2 no hydrogen 2.683 N/A TYR 94.A OH GLN 20.A O no hydrogen 2.630 N/A LYS 95.A N GLN 52.A OE1 no hydrogen 2.566 N/A ALA 96.A N GLN 52.A OE1 no hydrogen 3.252 N/A GLU 99.A N ASP 56.A OD1 no hydrogen 3.192 N/A HIS 102.A N TYR 92.A OH no hydrogen 3.206 N/A ASN 104.A N GLU 87.A OE2 no hydrogen 2.727 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.083 N/A ASN 107.A N ASN 104.A O no hydrogen 2.800 N/A ASN 107.A ND2 GLU 87.A OE1 no hydrogen 3.530 N/A ARG 108.A N SER 105.A O no hydrogen 3.155 N/A ALA 109.A N ILE 86.A O no hydrogen 2.863 N/A ALA 110.A N ILE 86.A O no hydrogen 3.352 N/A CYS 112.A SG ARG 114.A O no hydrogen 3.382 N/A CYS 112.A SG GLU 218.A O no hydrogen 3.535 N/A SER 113.A N GLU 218.A O no hydrogen 2.854 N/A SER 113.A OG GLU 218.A O no hydrogen 3.179 N/A SER 113.A OG ILE 219.A OXT no hydrogen 2.773 N/A ILE 116.A N TYR 216.A O no hydrogen 2.759 N/A LEU 118.A N CYS 214.A O no hydrogen 3.083 N/A GLY 121.A N ALA 211.A O no hydrogen 2.726 N/A ASP 122.A N PRO 119.A O no hydrogen 3.249 N/A ALA 125.A N ASP 122.A OD1 no hydrogen 2.936 N/A LEU 126.A N ASP 122.A O no hydrogen 3.067 N/A LYS 127.A N GLU 123.A O no hydrogen 2.861 N/A GLU 128.A N ASP 124.A O no hydrogen 3.046 N/A ALA 129.A N ALA 125.A O no hydrogen 2.960 N/A VAL 130.A N LEU 126.A O no hydrogen 2.846 N/A ALA 131.A N LYS 127.A O no hydrogen 2.904 N/A THR 132.A N GLU 128.A O no hydrogen 2.976 N/A THR 132.A OG1 GLU 128.A O no hydrogen 2.691 N/A LYS 133.A N ALA 129.A O no hydrogen 2.791 N/A GLY 134.A N ALA 129.A O no hydrogen 3.242 N/A VAL 136.A N VAL 170.A O no hydrogen 3.015 N/A SER 137.A N SER 215.A O no hydrogen 2.886 N/A SER 137.A OG SER 30.A O no hydrogen 3.022 N/A SER 137.A OG SER 30.A OG no hydrogen 3.171 N/A VAL 138.A N VAL 168.A O no hydrogen 2.968 N/A ILE 140.A N HIS 166.A O no hydrogen 2.836 N/A ASP 141.A N CYS 208.A O no hydrogen 2.796 N/A ALA 142.A N ASN 165.A OD1 no hydrogen 2.782 N/A SER 143.A N ASP 141.A OD1 no hydrogen 3.181 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 2.858 N/A HIS 144.A NE2 ASP 141.A OD2 no hydrogen 3.074 N/A SER 146.A OG TYR 155.A OH no hydrogen 2.889 N/A SER 146.A OG ASP 157.A OD2 no hydrogen 2.375 N/A PHE 147.A N HIS 144.A O no hydrogen 2.920 N/A PHE 148.A N SER 145.A O no hydrogen 2.843 N/A PHE 149.A N SER 145.A O no hydrogen 3.251 N/A PHE 149.A N SER 146.A O no hydrogen 3.055 N/A TYR 150.A N SER 146.A O no hydrogen 3.080 N/A TYR 150.A OH GLY 153.A O no hydrogen 2.942 N/A LYS 151.A NZ PHE 148.A O no hydrogen 3.462 N/A LYS 151.A NZ TYR 150.A O no hydrogen 3.317 N/A TYR 155.A N ARG 199.A O no hydrogen 2.710 N/A TYR 155.A OH SER 146.A OG no hydrogen 2.889 N/A SER 159.A N ASP 157.A OD1 no hydrogen 2.841 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 3.249 N/A CYS 160.A N.A ASP 157.A O no hydrogen 2.988 N/A CYS 160.A N.B ASP 157.A O no hydrogen 3.003 N/A CYS 160.A SG.A ASP 141.A O no hydrogen 3.264 N/A CYS 160.A SG.B TYR 155.A OH no hydrogen 3.341 N/A CYS 160.A SG.B ASP 157.A O no hydrogen 3.463 N/A THR 161.A N ASP 141.A OD2 no hydrogen 2.884 N/A THR 161.A OG1 ASP 141.A OD2 no hydrogen 3.042 N/A ASN 163.A N THR 161.A OG1 no hydrogen 3.005 N/A ASN 165.A N ILE 140.A O no hydrogen 2.895 N/A ASN 165.A ND2 ASP 141.A OD1 no hydrogen 3.023 N/A HIS 166.A N ILE 140.A O no hydrogen 2.988 N/A HIS 166.A ND1 ASN 165.A OD1 no hydrogen 2.737 N/A VAL 168.A N VAL 138.A O no hydrogen 2.907 N/A LEU 169.A N LYS 185.A O no hydrogen 3.224 N/A VAL 170.A N VAL 136.A O no hydrogen 2.829 N/A VAL 171.A N LEU 183.A O no hydrogen 2.861 N/A TYR 173.A N VAL 6.A O no hydrogen 3.000 N/A TYR 173.A OH PRO 3.A O no hydrogen 2.705 N/A GLY 174.A N TYR 181.A O no hydrogen 3.104 N/A THR 175.A OG1 ASP 180.A OD1 no hydrogen 2.747 N/A LEU 176.A N LYS 179.A O no hydrogen 2.836 N/A LYS 179.A N LEU 176.A O no hydrogen 3.022 N/A TYR 181.A N GLY 174.A O no hydrogen 2.803 N/A TRP 182.A N MET 200.A O no hydrogen 2.675 N/A TRP 182.A NE1 GLU 123.A OE1 no hydrogen 2.960 N/A LEU 183.A N GLY 172.A O no hydrogen 2.895 N/A VAL 184.A N ILE 198.A O no hydrogen 2.958 N/A LYS 185.A N LEU 169.A O no hydrogen 2.810 N/A LYS 185.A NZ THR 15.A O no hydrogen 2.921 N/A LYS 185.A NZ GLU 16.A O no hydrogen 3.210 N/A ASN 186.A N GLY 196.A O no hydrogen 3.047 N/A SER 187.A N ASN 186.A OD1 no hydrogen 2.736 N/A SER 187.A OG GLN 20.A OE1 no hydrogen 2.789 N/A GLY 189.A N LYS 18.A O no hydrogen 2.832 N/A ASP 194.A N TYR 197.A O no hydrogen 2.855 N/A GLY 196.A N PHE 192.A O no hydrogen 2.816 N/A TYR 197.A N ASP 194.A O no hydrogen 3.160 N/A ILE 198.A N VAL 184.A O no hydrogen 2.927 N/A ARG 199.A N TYR 150.A OH no hydrogen 3.244 N/A ARG 199.A NH1 ASP 194.A OD2 no hydrogen 3.233 N/A MET 200.A N TRP 182.A O no hydrogen 2.879 N/A ALA 201.A N TYR 155.A O no hydrogen 3.028 N/A ARG 202.A N ASP 180.A O no hydrogen 3.056 N/A ARG 202.A NE TYR 181.A O no hydrogen 3.044 N/A ARG 202.A NH2 GLY 174.A O no hydrogen 2.895 N/A ASN 203.A N GLU 123.A OE1 no hydrogen 2.872 N/A ASN 203.A ND2 ASP 180.A OD2 no hydrogen 2.918 N/A ASN 204.A ND2 ASP 156.A OD1 no hydrogen 3.004 N/A ASN 206.A N GLU 123.A OE2 no hydrogen 2.858 N/A ASN 206.A ND2 SER 212.A OG no hydrogen 2.916 N/A CYS 208.A SG ASP 141.A O no hydrogen 3.936 N/A GLY 209.A N ASN 206.A O no hydrogen 3.035 N/A ILE 210.A N HIS 207.A O no hydrogen 3.337 N/A ALA 211.A N ASN 206.A OD1 no hydrogen 2.780 N/A SER 212.A N GLY 209.A O no hydrogen 2.890 N/A SER 212.A OG GLY 209.A O no hydrogen 3.260 N/A CYS 214.A SG ILE 210.A O no hydrogen 3.618 N/A SER 215.A N SER 137.A O no hydrogen 2.925 N/A TYR 216.A N ILE 116.A O no hydrogen 2.945 N/A GLU 218.A N ARG 114.A O no hydrogen 2.844 N/A