Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6f_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ARG 1.A O no hydrogen 3.349 N/A THR 6.A OG1 ASP 7.A OD1 no hydrogen 2.438 N/A ASN 8.A ND2 LYS 120.A O no hydrogen 2.847 N/A SER 12.A N ARG 16.A O no hydrogen 2.989 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 2.619 N/A GLU 14.A N SER 12.A OG no hydrogen 3.041 N/A GLY 15.A N SER 12.A O no hydrogen 2.531 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 2.896 N/A ARG 16.A NH2 GLU 21.A OE1 no hydrogen 2.704 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 2.723 N/A GLU 21.A N LEU 17.A O no hydrogen 2.953 N/A TYR 22.A N TYR 18.A O no hydrogen 2.869 N/A ALA 23.A N GLN 19.A O no hydrogen 2.943 N/A SER 24.A N VAL 20.A O no hydrogen 2.952 N/A SER 24.A OG VAL 20.A O no hydrogen 3.035 N/A GLU 25.A N GLU 21.A O no hydrogen 2.849 N/A ALA 26.A N TYR 22.A O no hydrogen 2.981 N/A ALA 26.A N ALA 23.A O no hydrogen 3.260 N/A ILE 27.A N SER 24.A O no hydrogen 2.883 N/A LYS 28.A N GLU 25.A O no hydrogen 3.226 N/A LYS 28.A NZ SER 24.A O no hydrogen 3.484 N/A GLN 29.A N ALA 26.A O no hydrogen 3.440 N/A GLN 29.A NE2 GLU 25.A O no hydrogen 3.294 N/A GLY 30.A N ILE 27.A O no hydrogen 3.172 N/A THR 31.A OG1 LEU 47.A O no hydrogen 2.956 N/A CYS 32.A SG SER 157.A OG no hydrogen 3.724 N/A CYS 32.A SG PHE 158.A O no hydrogen 3.666 N/A CYS 32.A SG SER 195.A OG no hydrogen 3.568 N/A ALA 33.A N PHE 158.A O no hydrogen 2.887 N/A VAL 34.A N SER 45.A O no hydrogen 2.872 N/A ALA 35.A N LEU 156.A O no hydrogen 2.881 N/A ILE 36.A N VAL 43.A O no hydrogen 2.965 N/A LYS 37.A NZ PRO 139.A O no hydrogen 3.330 N/A SER 38.A N TYR 41.A O no hydrogen 2.800 N/A LYS 39.A N GLU 177.A O no hydrogen 3.154 N/A ASP 40.A N SER 38.A OG no hydrogen 3.292 N/A TYR 41.A N SER 38.A OG no hydrogen 3.168 N/A VAL 42.A N VAL 212.A O no hydrogen 2.856 N/A VAL 43.A N ILE 36.A O no hydrogen 2.885 N/A VAL 44.A N ALA 210.A O no hydrogen 2.926 N/A SER 45.A N VAL 34.A O no hydrogen 2.883 N/A SER 45.A OG CYS 188.A O no hydrogen 3.407 N/A GLY 46.A N ALA 208.A O no hydrogen 2.863 N/A LEU 47.A N CYS 32.A O no hydrogen 2.941 N/A LYS 48.A N ASN 206.A O no hydrogen 2.883 N/A CYS 50.A SG LYS 48.A O no hydrogen 3.731 N/A SER 52.A N SER 55.A OG no hydrogen 3.021 N/A SER 55.A N SER 52.A O no hydrogen 3.443 N/A SER 55.A OG SER 52.A O no hydrogen 3.133 N/A GLN 58.A N LYS 49.A O no hydrogen 3.082 N/A LYS 60.A NZ THR 31.A O no hydrogen 2.996 N/A LYS 60.A NZ THR 31.A OG1 no hydrogen 2.989 N/A LYS 60.A NZ MET 72.A O no hydrogen 2.775 N/A PHE 62.A N ILE 70.A O no hydrogen 2.897 N/A ILE 64.A N ILE 68.A O no hydrogen 2.913 N/A ASP 65.A N ILE 68.A O no hydrogen 3.143 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.747 N/A GLY 69.A N ALA 133.A O no hydrogen 2.915 N/A ILE 70.A N PHE 62.A O no hydrogen 2.886 N/A SER 71.A N MET 131.A O no hydrogen 2.866 N/A SER 71.A OG LYS 60.A O no hydrogen 3.081 N/A SER 73.A N GLY 129.A O no hydrogen 2.975 N/A SER 73.A OG ILE 27.A O no hydrogen 2.855 N/A ILE 75.A N GLY 127.A O no hydrogen 3.045 N/A SER 77.A OG ASP 78.A OD1 no hydrogen 3.239 N/A ALA 79.A N ILE 75.A O no hydrogen 2.977 N/A LYS 80.A N THR 76.A O no hydrogen 2.852 N/A VAL 81.A N SER 77.A O no hydrogen 2.966 N/A LEU 82.A N ASP 78.A O no hydrogen 2.971 N/A THR 83.A N ALA 79.A O no hydrogen 2.851 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.699 N/A LYS 84.A N LYS 80.A O no hydrogen 2.923 N/A PHE 85.A N VAL 81.A O no hydrogen 2.982 N/A MET 86.A N LEU 82.A O no hydrogen 2.913 N/A GLN 87.A N THR 83.A O no hydrogen 2.906 N/A GLN 87.A NE2 LYS 63.A O no hydrogen 2.859 N/A ASN 88.A N LYS 84.A O no hydrogen 2.952 N/A ASN 88.A ND2 LYS 84.A O no hydrogen 2.725 N/A GLU 89.A N PHE 85.A O no hydrogen 2.919 N/A CYS 90.A N MET 86.A O no hydrogen 2.960 N/A CYS 90.A SG MET 86.A O no hydrogen 3.426 N/A LEU 91.A N GLN 87.A O no hydrogen 2.961 N/A SER 92.A N ASN 88.A O no hydrogen 2.853 N/A SER 92.A OG GLU 89.A O no hydrogen 3.242 N/A HIS 93.A N GLU 89.A O no hydrogen 2.950 N/A HIS 93.A ND1 GLU 99.A O no hydrogen 3.330 N/A LYS 94.A N CYS 90.A O no hydrogen 2.999 N/A LYS 94.A NZ ASP 65.A OD1 no hydrogen 2.411 N/A LYS 94.A NZ ASP 65.A OD2 no hydrogen 3.288 N/A LYS 94.A NZ ASP 66.A OD2 no hydrogen 2.270 N/A PHE 95.A N LEU 91.A O no hydrogen 2.886 N/A LEU 96.A N SER 92.A O no hydrogen 2.895 N/A TYR 97.A N HIS 93.A O no hydrogen 2.918 N/A ASN 98.A N LYS 94.A O no hydrogen 2.855 N/A ASN 98.A ND2 LYS 94.A O no hydrogen 3.593 N/A SER 105.A OG ASN 102.A O no hydrogen 3.003 N/A LEU 106.A N ASN 102.A O no hydrogen 2.949 N/A VAL 107.A N ILE 103.A O no hydrogen 2.896 N/A ARG 108.A N GLU 104.A O no hydrogen 2.892 N/A SER 109.A N SER 105.A O no hydrogen 2.914 N/A SER 109.A OG LEU 106.A O no hydrogen 2.808 N/A VAL 110.A N LEU 106.A O no hydrogen 2.962 N/A ALA 111.A N VAL 107.A O no hydrogen 2.880 N/A ASP 112.A N ARG 108.A O no hydrogen 2.897 N/A LYS 113.A N SER 109.A O no hydrogen 2.932 N/A TYR 114.A N VAL 110.A O no hydrogen 2.921 N/A TYR 114.A OH VAL 128.A O no hydrogen 2.478 N/A GLN 115.A N ALA 111.A O no hydrogen 2.899 N/A LYS 116.A N ASP 112.A O no hydrogen 2.937 N/A ASN 117.A N TYR 114.A O no hydrogen 3.258 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 3.349 N/A THR 118.A N GLN 115.A O no hydrogen 2.883 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.770 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.041 N/A ARG 124.A NH1 ALA 125.A O no hydrogen 3.159 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.418 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 2.710 N/A GLY 129.A N SER 73.A O no hydrogen 2.887 N/A LEU 130.A N THR 144.A O no hydrogen 3.024 N/A MET 131.A N SER 71.A O no hydrogen 2.901 N/A ILE 132.A N PHE 142.A O no hydrogen 2.848 N/A ALA 133.A N GLY 69.A O no hydrogen 2.886 N/A ALA 134.A N CYS 140.A O no hydrogen 2.963 N/A TYR 135.A N TYR 67.A O no hydrogen 2.966 N/A HIS 136.A N GLU 138.A O no hydrogen 3.037 N/A CYS 140.A N ALA 134.A O no hydrogen 2.914 N/A CYS 140.A SG ALA 134.A O no hydrogen 3.207 N/A PHE 142.A N ILE 132.A O no hydrogen 2.879 N/A GLU 143.A N PHE 151.A O no hydrogen 2.878 N/A THR 144.A N LEU 130.A O no hydrogen 2.923 N/A ARG 145.A N SER 149.A O no hydrogen 2.935 N/A ARG 145.A NE GLU 143.A OE1 no hydrogen 3.401 N/A GLY 148.A N ARG 145.A O no hydrogen 3.198 N/A SER 149.A N ASN 147.A OD1 no hydrogen 3.061 N/A SER 149.A OG ASN 147.A OD1 no hydrogen 3.087 N/A TYR 150.A OH GLU 104.A OE2 no hydrogen 3.353 N/A PHE 151.A N GLU 143.A O no hydrogen 2.928 N/A TYR 153.A N ILE 141.A O no hydrogen 2.898 N/A TYR 153.A OH GLU 143.A OE1 no hydrogen 2.742 N/A LEU 156.A N ALA 35.A O no hydrogen 2.900 N/A SER 157.A OG ALA 33.A O no hydrogen 3.345 N/A PHE 158.A N ALA 33.A O no hydrogen 2.984 N/A ALA 160.A N GLY 30.A O no hydrogen 2.466 N/A ARG 161.A NH1 SER 195.A O no hydrogen 3.325 N/A SER 162.A OG GLY 159.A O no hydrogen 3.205 N/A SER 165.A OG ALA 191.A O no hydrogen 2.463 N/A LYS 166.A N SER 162.A O no hydrogen 2.929 N/A THR 167.A N HIS 163.A O no hydrogen 2.867 N/A THR 167.A OG1 HIS 163.A O no hydrogen 2.883 N/A TYR 168.A N ALA 164.A O no hydrogen 2.976 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 2.758 N/A LEU 169.A N SER 165.A O no hydrogen 2.893 N/A GLU 170.A N LYS 166.A O no hydrogen 2.871 N/A LYS 171.A N THR 167.A O no hydrogen 2.937 N/A ASN 172.A N TYR 168.A O no hydrogen 2.949 N/A ASN 172.A ND2 TYR 168.A O no hydrogen 2.883 N/A LEU 175.A N ASN 172.A O no hydrogen 3.080 N/A PHE 176.A N LEU 173.A O no hydrogen 3.162 N/A CYS 179.A N PHE 176.A O no hydrogen 3.145 N/A CYS 179.A SG LEU 175.A O no hydrogen 3.107 N/A SER 180.A N GLU 183.A OE1 no hydrogen 2.770 N/A SER 180.A OG GLU 183.A OE1 no hydrogen 3.324 N/A LEU 184.A N SER 180.A O no hydrogen 2.903 N/A ILE 185.A N LEU 181.A O no hydrogen 2.929 N/A LEU 186.A N GLU 182.A O no hydrogen 2.925 N/A HIS 187.A N GLU 183.A O no hydrogen 2.884 N/A HIS 187.A ND1 TYR 168.A OH no hydrogen 2.758 N/A CYS 188.A N LEU 184.A O no hydrogen 2.942 N/A CYS 188.A SG VAL 34.A O no hydrogen 3.570 N/A CYS 188.A SG VAL 43.A O no hydrogen 3.673 N/A CYS 188.A SG SER 45.A OG no hydrogen 2.812 N/A LEU 189.A N ILE 185.A O no hydrogen 2.962 N/A LYS 190.A N LEU 186.A O no hydrogen 2.867 N/A ALA 191.A N HIS 187.A O no hydrogen 2.931 N/A LEU 192.A N CYS 188.A O no hydrogen 2.977 N/A LYS 193.A N LEU 189.A O no hydrogen 2.880 N/A CYS 194.A N LYS 190.A O no hydrogen 2.872 N/A CYS 194.A SG LYS 190.A O no hydrogen 3.659 N/A SER 195.A N ALA 191.A O no hydrogen 3.025 N/A SER 195.A OG LEU 192.A O no hydrogen 2.902 N/A LEU 196.A N LEU 192.A O no hydrogen 2.921 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.664 N/A THR 203.A N ASN 206.A OD1 no hydrogen 2.777 N/A ASN 206.A ND2 GLU 201.A O no hydrogen 2.919 N/A THR 207.A OG1 THR 203.A O no hydrogen 2.852 N/A THR 207.A OG1 ASN 206.A OD1 no hydrogen 3.219 N/A ALA 208.A N GLY 46.A O no hydrogen 2.933 N/A ALA 210.A N VAL 44.A O no hydrogen 2.883 N/A VAL 211.A N GLN 219.A O no hydrogen 2.918 N/A VAL 212.A N VAL 42.A O no hydrogen 2.971 N/A GLY 213.A N HIS 216.A O no hydrogen 2.668 N/A TRP 218.A N ASP 66.A O no hydrogen 2.746 N/A GLN 219.A N VAL 211.A O no hydrogen 2.925 N/A ILE 221.A N LEU 209.A O no hydrogen 2.892 N/A GLN 225.A N SER 222.A OG no hydrogen 3.249 N/A LEU 226.A N SER 222.A O no hydrogen 2.878 N/A GLU 227.A N SER 223.A O no hydrogen 2.867 N/A GLU 228.A N LEU 224.A O no hydrogen 2.947 N/A TYR 229.A N GLN 225.A O no hydrogen 2.920 N/A LEU 230.A N LEU 226.A O no hydrogen 2.876 N/A SER 231.A N GLU 227.A O no hydrogen 2.904 N/A LYS 232.A N GLU 228.A O no hydrogen 2.938 N/A VAL 233.A N TYR 229.A O no hydrogen 2.882 N/A LYS 234.A N LEU 230.A O no hydrogen 2.928 N/A MET 235.A N SER 231.A O no hydrogen 2.888 N/A ASP 236.A N LYS 232.A O no hydrogen 2.929 N/A ALA 237.A N VAL 233.A O no hydrogen 2.919 N/A GLU 238.A N LYS 234.A O no hydrogen 2.923 N/A GLN 239.A N ASP 236.A O no hydrogen 3.423 N/A