Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 3.A O no hydrogen 3.422 N/A SER 6.A OG ASP 3.A O no hydrogen 2.785 N/A LYS 7.A N PRO 4.A O no hydrogen 3.027 N/A LYS 8.A N PRO 4.A O no hydrogen 2.927 N/A ASP 9.A N VAL 29.A O no hydrogen 2.846 N/A TYR 11.A N THR 27.A O no hydrogen 2.652 N/A ASP 12.A N LYS 74.A O no hydrogen 3.260 N/A LYS 14.A N CYS 76.A O no hydrogen 2.862 N/A ALA 15.A N ARG 22.A O no hydrogen 2.622 N/A ALA 17.A N LEU 211.A O no hydrogen 3.113 N/A PHE 19.A N PRO 16.A O no hydrogen 3.497 N/A ASN 20.A ND2 ASN 56.A OD1 no hydrogen 2.904 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.735 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.760 N/A ARG 22.A NH1 HIS 212.A O no hydrogen 3.224 N/A ARG 22.A NH2 ALA 15.A O no hydrogen 2.632 N/A ARG 22.A NH2 HIS 212.A ND1 no hydrogen 3.438 N/A ARG 22.A NH2 HIS 212.A O no hydrogen 2.745 N/A ILE 24.A N VAL 13.A O no hydrogen 3.299 N/A THR 27.A N TYR 11.A O no hydrogen 2.855 N/A VAL 29.A N ASP 9.A O no hydrogen 3.006 N/A ARG 31.A N LYS 7.A O no hydrogen 3.254 N/A ARG 31.A NH1 SER 6.A O no hydrogen 2.980 N/A THR 32.A OG1 LYS 36.A O no hydrogen 3.020 N/A LYS 36.A NZ THR 30.A OG1 no hydrogen 3.429 N/A LYS 36.A NZ ARG 31.A O no hydrogen 2.337 N/A GLY 41.A N ILE 37.A O no hydrogen 2.923 N/A LEU 42.A N ALA 38.A O no hydrogen 2.938 N/A LYS 43.A N SER 39.A O no hydrogen 2.921 N/A LYS 43.A NZ GLU 69.A O no hydrogen 3.260 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.098 N/A PHE 47.A N LEU 66.A O no hydrogen 2.857 N/A VAL 49.A N PHE 64.A O no hydrogen 2.935 N/A SER 50.A OG ALA 60.A O no hydrogen 3.516 N/A LEU 51.A N ARG 62.A O no hydrogen 2.926 N/A ALA 52.A N SER 50.A OG no hydrogen 2.948 N/A ASP 53.A N SER 50.A O no hydrogen 3.123 N/A LEU 54.A N SER 50.A O no hydrogen 2.953 N/A GLN 55.A N LEU 51.A O no hydrogen 2.855 N/A VAL 59.A N GLU 58.A OE2 no hydrogen 3.405 N/A LYS 63.A N ASP 84.A O no hydrogen 3.157 N/A PHE 64.A N VAL 49.A O no hydrogen 2.868 N/A LYS 65.A NZ GLU 48.A OE1 no hydrogen 3.003 N/A THR 68.A N ARG 45.A O no hydrogen 2.914 N/A THR 68.A OG1 LEU 77.A O no hydrogen 3.367 N/A GLU 69.A N LEU 77.A O no hydrogen 3.325 N/A VAL 71.A N ASP 70.A OD1 no hydrogen 2.833 N/A GLN 72.A N ASN 75.A O no hydrogen 2.413 N/A CYS 76.A N ASP 12.A O no hydrogen 2.895 N/A CYS 76.A N ASN 75.A OD1 no hydrogen 3.135 N/A CYS 76.A SG ASP 12.A O no hydrogen 3.984 N/A LEU 77.A N ASP 70.A O no hydrogen 2.856 N/A THR 78.A N LYS 14.A O no hydrogen 3.012 N/A THR 78.A OG1 ILE 67.A O no hydrogen 2.355 N/A THR 78.A OG1 ASN 79.A O no hydrogen 3.467 N/A ASN 79.A N ILE 67.A O no hydrogen 2.569 N/A ASN 79.A N THR 78.A OG1 no hydrogen 2.500 N/A ASN 79.A ND2 GLU 69.A OE1 no hydrogen 3.295 N/A ASN 79.A ND2 GLU 69.A OE2 no hydrogen 3.122 N/A PHE 80.A N ASN 79.A OD1 no hydrogen 2.673 N/A MET 83.A N VAL 195.A O no hydrogen 2.887 N/A ASP 84.A N LYS 63.A O no hydrogen 3.015 N/A LEU 85.A N ARG 193.A O no hydrogen 2.980 N/A THR 86.A N PHE 61.A O no hydrogen 2.848 N/A THR 86.A OG1 PHE 61.A O no hydrogen 3.316 N/A MET 90.A N THR 86.A O no hydrogen 2.971 N/A CYS 91.A N ARG 87.A O no hydrogen 2.896 N/A SER 92.A N ASP 88.A O no hydrogen 2.899 N/A SER 92.A OG ASP 88.A O no hydrogen 2.865 N/A SER 92.A OG LYS 89.A O no hydrogen 2.622 N/A MET 93.A N LYS 89.A O no hydrogen 2.931 N/A VAL 94.A N MET 90.A O no hydrogen 3.041 N/A THR 99.A N THR 123.A OG1 no hydrogen 2.848 N/A ILE 101.A N GLY 121.A O no hydrogen 2.867 N/A ALA 103.A N CYS 119.A O no hydrogen 2.937 N/A VAL 105.A N LEU 117.A O no hydrogen 2.932 N/A VAL 107.A N LEU 115.A O no hydrogen 2.940 N/A LYS 108.A NZ THR 109.A O no hydrogen 2.402 N/A THR 109.A OG1 ASN 159.A O no hydrogen 2.317 N/A THR 110.A N ASN 159.A O no hydrogen 3.411 N/A LEU 115.A N VAL 107.A O no hydrogen 2.866 N/A ARG 116.A N LYS 196.A O no hydrogen 2.921 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 3.326 N/A ARG 116.A NE ASP 106.A OD2 no hydrogen 2.634 N/A ARG 116.A NH1 ASP 106.A OD1 no hydrogen 2.897 N/A LEU 117.A N VAL 105.A O no hydrogen 2.891 N/A PHE 118.A N LYS 194.A O no hydrogen 2.853 N/A CYS 119.A N ALA 103.A O no hydrogen 2.884 N/A CYS 119.A SG ALA 103.A O no hydrogen 4.033 N/A VAL 120.A N PHE 191.A O no hydrogen 2.932 N/A GLY 121.A N ILE 101.A O no hydrogen 2.871 N/A THR 123.A N THR 99.A O no hydrogen 2.950 N/A THR 123.A OG1 THR 99.A O no hydrogen 3.497 N/A THR 123.A OG1 SER 134.A O no hydrogen 2.849 N/A LYS 124.A N PRO 186.A O no hydrogen 2.910 N/A LYS 125.A NZ ARG 131.A O no hydrogen 3.539 N/A ASN 128.A N ASN 127.A OD1 no hydrogen 2.540 N/A GLN 129.A N ARG 126.A O no hydrogen 3.389 N/A GLN 129.A NE2 ARG 131.A O no hydrogen 2.973 N/A SER 134.A N TRP 97.A O no hydrogen 3.120 N/A SER 134.A OG TRP 97.A O no hydrogen 3.300 N/A ALA 136.A N THR 99.A OG1 no hydrogen 3.358 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 3.446 N/A VAL 141.A N GLN 137.A O no hydrogen 2.893 N/A ARG 142.A N HIS 138.A O no hydrogen 2.908 N/A ARG 142.A NH2 GLN 139.A OE1 no hydrogen 3.442 N/A GLN 143.A N GLN 139.A O no hydrogen 2.954 N/A ILE 144.A N GLN 140.A O no hydrogen 2.922 N/A ARG 145.A N VAL 141.A O no hydrogen 2.918 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.902 N/A LYS 146.A N ARG 142.A O no hydrogen 2.914 N/A LYS 147.A N GLN 143.A O no hydrogen 2.935 N/A MET 148.A N ILE 144.A O no hydrogen 2.913 N/A MET 149.A N ARG 145.A O no hydrogen 2.940 N/A GLU 150.A N LYS 146.A O no hydrogen 2.940 N/A ILE 151.A N LYS 147.A O no hydrogen 2.969 N/A MET 152.A N MET 148.A O no hydrogen 2.949 N/A THR 153.A N MET 149.A O no hydrogen 2.941 N/A THR 153.A OG1 MET 149.A O no hydrogen 2.942 N/A THR 153.A OG1 GLU 150.A O no hydrogen 2.683 N/A ARG 154.A N GLU 150.A O no hydrogen 3.006 N/A ARG 154.A NH1 GLU 155.A OE2 no hydrogen 2.456 N/A GLU 155.A N ILE 151.A O no hydrogen 2.922 N/A VAL 156.A N MET 152.A O no hydrogen 2.990 N/A GLN 157.A N THR 153.A O no hydrogen 2.893 N/A THR 158.A N ARG 154.A O no hydrogen 3.005 N/A THR 158.A OG1 ARG 154.A O no hydrogen 3.147 N/A ASN 159.A N VAL 156.A O no hydrogen 3.455 N/A ASN 159.A ND2 GLU 155.A O no hydrogen 2.383 N/A LEU 161.A N ASP 160.A OD2 no hydrogen 2.704 N/A LYS 162.A NZ GLU 163.A OE1 no hydrogen 3.016 N/A VAL 164.A N ASP 160.A O no hydrogen 2.865 N/A VAL 165.A N LEU 161.A O no hydrogen 2.974 N/A ASN 166.A N LYS 162.A O no hydrogen 2.908 N/A LYS 167.A N GLU 163.A O no hydrogen 2.896 N/A LYS 167.A NZ GLU 155.A OE1 no hydrogen 3.123 N/A LEU 168.A N VAL 165.A O no hydrogen 3.022 N/A ILE 169.A N VAL 165.A O no hydrogen 2.952 N/A SER 172.A N LYS 167.A O no hydrogen 3.485 N/A SER 172.A OG LYS 167.A O no hydrogen 3.448 N/A GLY 174.A N ASP 171.A OD1 no hydrogen 3.419 N/A ASP 176.A N SER 172.A O no hydrogen 2.940 N/A ILE 177.A N ILE 173.A O no hydrogen 2.900 N/A GLU 178.A N GLY 174.A O no hydrogen 2.966 N/A LYS 179.A N LYS 175.A O no hydrogen 2.929 N/A ALA 180.A N ASP 176.A O no hydrogen 2.934 N/A CYS 181.A N ILE 177.A O no hydrogen 2.877 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.240 N/A ILE 184.A N CYS 181.A O no hydrogen 3.352 N/A TYR 185.A N CYS 181.A O no hydrogen 3.357 N/A HIS 188.A N PHE 122.A O no hydrogen 3.205 N/A PHE 191.A N VAL 120.A O no hydrogen 3.116 N/A LYS 194.A N PHE 118.A O no hydrogen 2.964 N/A LYS 194.A NZ ASP 84.A OD1 no hydrogen 3.367 N/A VAL 195.A N MET 83.A O no hydrogen 2.870 N/A LYS 196.A N ARG 116.A O no hydrogen 2.926 N/A MET 197.A N HIS 81.A O no hydrogen 3.054 N/A LEU 198.A N LEU 114.A O no hydrogen 2.928 N/A LYS 199.A N LEU 114.A O no hydrogen 3.417 N/A LYS 200.A NZ GLU 69.A OE2 no hydrogen 3.123 N/A PHE 203.A N PRO 201.A O no hydrogen 2.614 N/A LYS 207.A NZ ASP 111.A OD1 no hydrogen 3.395 N/A LYS 207.A NZ ASP 111.A OD2 no hydrogen 2.502 N/A LEU 208.A N GLU 204.A O no hydrogen 3.008 N/A MET 209.A N LEU 205.A O no hydrogen 2.862 N/A GLU 210.A N GLY 206.A O no hydrogen 2.947 N/A LEU 211.A N LYS 207.A O no hydrogen 2.903 N/A HIS 212.A N LEU 208.A O no hydrogen 2.931 N/A HIS 212.A NE2 THR 78.A O no hydrogen 2.383 N/A GLY 213.A N MET 209.A O no hydrogen 2.892 N/A