Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 26.B N ASP 23.B O no hydrogen 3.485 N/A LYS 27.B NZ ASP 23.B O no hydrogen 2.347 N/A LYS 28.B NZ THR 50.B OG1 no hydrogen 2.438 N/A ASP 29.B N VAL 49.B O no hydrogen 2.860 N/A TYR 31.B N THR 47.B O no hydrogen 2.889 N/A VAL 33.B N GLY 45.B O no hydrogen 3.389 N/A LYS 34.B N CYS 96.B O no hydrogen 2.885 N/A LYS 34.B NZ ASN 95.B OD1 no hydrogen 2.551 N/A ALA 35.B N ARG 42.B O no hydrogen 2.842 N/A ALA 37.B N LEU 231.B O no hydrogen 3.295 N/A PHE 39.B N PRO 36.B O no hydrogen 3.338 N/A ILE 41.B N LEU 74.B O no hydrogen 3.168 N/A ARG 42.B NE ALA 35.B O no hydrogen 2.727 N/A ARG 42.B NH2 ALA 35.B O no hydrogen 3.266 N/A ARG 42.B NH2 HIS 232.B ND1 no hydrogen 3.268 N/A ARG 42.B NH2 HIS 232.B O no hydrogen 3.449 N/A ILE 44.B N VAL 33.B O no hydrogen 3.408 N/A THR 47.B N TYR 31.B O no hydrogen 2.894 N/A VAL 49.B N ASP 29.B O no hydrogen 2.951 N/A ARG 51.B N LYS 27.B O no hydrogen 3.054 N/A ARG 51.B NE ASP 29.B OD1 no hydrogen 2.861 N/A ARG 51.B NE ASP 29.B OD2 no hydrogen 3.284 N/A ARG 51.B NH2 ASP 29.B OD1 no hydrogen 3.249 N/A ALA 58.B N THR 52.B OG1 no hydrogen 2.824 N/A GLY 61.B N ILE 57.B O no hydrogen 3.478 N/A LEU 62.B N ALA 58.B O no hydrogen 2.907 N/A LYS 63.B N SER 59.B O no hydrogen 3.020 N/A GLY 64.B N THR 88.B O no hydrogen 3.382 N/A ARG 65.B NE GLY 61.B O no hydrogen 3.468 N/A ARG 65.B NH1 LEU 48.B O no hydrogen 2.861 N/A ARG 65.B NH2 LEU 48.B O no hydrogen 3.276 N/A PHE 67.B N LEU 86.B O no hydrogen 2.886 N/A VAL 69.B N PHE 84.B O no hydrogen 2.906 N/A SER 70.B OG ALA 80.B O no hydrogen 2.942 N/A LEU 71.B N ARG 82.B O no hydrogen 2.860 N/A ASP 73.B N SER 70.B O no hydrogen 2.985 N/A LEU 74.B N LEU 71.B O no hydrogen 3.052 N/A GLN 75.B N LEU 71.B O no hydrogen 2.749 N/A GLN 75.B NE2 ASP 77.B OD1 no hydrogen 3.460 N/A ASP 77.B N ASP 77.B OD1 no hydrogen 2.524 N/A LYS 83.B N ASP 104.B O no hydrogen 2.892 N/A PHE 84.B N VAL 69.B O no hydrogen 2.896 N/A LYS 85.B N GLY 102.B O no hydrogen 2.859 N/A LEU 86.B N PHE 67.B O no hydrogen 2.913 N/A ILE 87.B N ASN 99.B O no hydrogen 2.960 N/A THR 88.B N ARG 65.B O no hydrogen 3.039 N/A GLU 89.B N LEU 97.B O no hydrogen 2.837 N/A ASP 90.B N LEU 97.B O no hydrogen 3.401 N/A VAL 91.B N ASP 90.B OD1 no hydrogen 2.639 N/A GLN 92.B N ASN 95.B O no hydrogen 2.956 N/A CYS 96.B N ASP 32.B O no hydrogen 2.884 N/A LEU 97.B N ASP 90.B O no hydrogen 2.843 N/A THR 98.B N LYS 34.B O no hydrogen 3.402 N/A THR 98.B OG1 LYS 34.B O no hydrogen 2.413 N/A ASN 99.B N ILE 87.B O no hydrogen 2.896 N/A PHE 100.B N ASN 99.B OD1 no hydrogen 2.538 N/A HIS 101.B N LYS 85.B O no hydrogen 2.773 N/A GLY 102.B N LYS 85.B O no hydrogen 2.949 N/A MET 103.B N VAL 215.B O no hydrogen 3.428 N/A ASP 104.B N LYS 83.B O no hydrogen 2.905 N/A LEU 105.B N ASP 104.B OD1 no hydrogen 2.574 N/A THR 106.B N PHE 81.B O no hydrogen 3.086 N/A THR 106.B OG1 ASP 108.B OD1 no hydrogen 3.069 N/A MET 110.B N THR 106.B O no hydrogen 3.424 N/A CYS 111.B N ARG 107.B O no hydrogen 2.937 N/A CYS 111.B SG ARG 107.B O no hydrogen 3.208 N/A SER 112.B N ASP 108.B O no hydrogen 2.879 N/A SER 112.B OG ASP 108.B O no hydrogen 3.112 N/A SER 112.B OG LYS 109.B O no hydrogen 2.998 N/A MET 113.B N LYS 109.B O no hydrogen 2.943 N/A MET 113.B N MET 110.B O no hydrogen 3.255 N/A VAL 114.B N MET 110.B O no hydrogen 3.409 N/A LYS 115.B NZ SER 112.B O no hydrogen 2.895 N/A THR 119.B N THR 143.B OG1 no hydrogen 3.033 N/A ILE 121.B N GLY 141.B O no hydrogen 2.897 N/A ALA 123.B N CYS 139.B O no hydrogen 2.925 N/A VAL 125.B N LEU 137.B O no hydrogen 2.929 N/A VAL 127.B N LEU 135.B O no hydrogen 2.923 N/A LYS 128.B NZ GLY 132.B O no hydrogen 3.360 N/A THR 129.B N TYR 133.B O no hydrogen 2.798 N/A THR 129.B OG1 ASP 131.B OD1 no hydrogen 2.484 N/A THR 129.B OG1 TYR 133.B O no hydrogen 2.914 N/A THR 130.B N ASN 179.B O no hydrogen 3.165 N/A THR 130.B OG1 ASN 179.B O no hydrogen 2.960 N/A GLY 132.B N THR 129.B O no hydrogen 3.450 N/A LEU 134.B N LYS 219.B O no hydrogen 2.924 N/A LEU 135.B N VAL 127.B O no hydrogen 2.876 N/A ARG 136.B N LYS 216.B O no hydrogen 2.920 N/A ARG 136.B NE ASP 126.B OD1 no hydrogen 2.820 N/A ARG 136.B NH2 ASP 126.B OD2 no hydrogen 3.463 N/A LEU 137.B N VAL 125.B O no hydrogen 2.901 N/A PHE 138.B N LYS 214.B O no hydrogen 2.981 N/A CYS 139.B N ALA 123.B O no hydrogen 2.882 N/A CYS 139.B SG VAL 140.B O no hydrogen 3.982 N/A CYS 139.B SG PHE 211.B O no hydrogen 3.273 N/A VAL 140.B N PHE 211.B O no hydrogen 3.040 N/A GLY 141.B N ILE 121.B O no hydrogen 2.896 N/A PHE 142.B N HIS 208.B O no hydrogen 3.260 N/A THR 143.B N THR 119.B O no hydrogen 3.072 N/A THR 143.B OG1 THR 119.B O no hydrogen 3.553 N/A THR 143.B OG1 SER 154.B O no hydrogen 2.671 N/A LYS 144.B N PRO 206.B O no hydrogen 3.184 N/A ARG 146.B N GLN 149.B OE1 no hydrogen 3.092 N/A GLN 149.B N ARG 146.B O no hydrogen 3.413 N/A GLN 149.B NE2 ARG 151.B O no hydrogen 2.628 N/A GLN 149.B NE2 THR 153.B O no hydrogen 2.846 N/A GLN 149.B NE2 SER 154.B OG no hydrogen 3.245 N/A SER 154.B N TRP 117.B O no hydrogen 3.244 N/A SER 154.B OG GLN 149.B OE1 no hydrogen 3.510 N/A ALA 156.B N THR 119.B OG1 no hydrogen 3.400 N/A GLN 157.B N GLN 160.B OE1 no hydrogen 3.012 N/A VAL 161.B N GLN 157.B O no hydrogen 2.916 N/A ARG 162.B N HIS 158.B O no hydrogen 2.899 N/A GLN 163.B N GLN 159.B O no hydrogen 2.921 N/A ILE 164.B N GLN 160.B O no hydrogen 2.913 N/A ARG 165.B N VAL 161.B O no hydrogen 2.887 N/A ARG 165.B NE GLU 122.B O no hydrogen 2.930 N/A LYS 166.B N ARG 162.B O no hydrogen 2.931 N/A LYS 167.B N GLN 163.B O no hydrogen 2.903 N/A MET 168.B N ILE 164.B O no hydrogen 2.891 N/A MET 169.B N ARG 165.B O no hydrogen 2.929 N/A GLU 170.B N LYS 166.B O no hydrogen 2.951 N/A ILE 171.B N LYS 167.B O no hydrogen 3.232 N/A MET 172.B N MET 168.B O no hydrogen 2.933 N/A THR 173.B N MET 169.B O no hydrogen 2.894 N/A THR 173.B OG1 MET 169.B O no hydrogen 2.783 N/A ARG 174.B N GLU 170.B O no hydrogen 2.932 N/A VAL 176.B N THR 173.B O no hydrogen 3.457 N/A GLN 177.B N THR 173.B O no hydrogen 3.503 N/A THR 178.B OG1 ARG 174.B O no hydrogen 3.260 N/A THR 178.B OG1 ASN 179.B OD1 no hydrogen 2.933 N/A ASN 179.B ND2 GLU 183.B OE1 no hydrogen 2.340 N/A LEU 181.B N ASP 131.B OD2 no hydrogen 3.431 N/A GLU 183.B N ASP 180.B OD1 no hydrogen 3.442 N/A VAL 184.B N ASP 180.B O no hydrogen 2.824 N/A VAL 185.B N LEU 181.B O no hydrogen 2.937 N/A ASN 186.B N LYS 182.B O no hydrogen 3.315 N/A LYS 187.B N GLU 183.B O no hydrogen 2.984 N/A LYS 187.B NZ GLU 175.B O no hydrogen 3.561 N/A LYS 187.B NZ GLU 175.B OE1 no hydrogen 2.475 N/A LYS 187.B NZ ASN 179.B OD1 no hydrogen 2.586 N/A LEU 188.B N VAL 184.B O no hydrogen 2.912 N/A ILE 189.B N VAL 185.B O no hydrogen 2.927 N/A ASP 191.B N LEU 188.B O no hydrogen 3.096 N/A SER 192.B N LYS 187.B O no hydrogen 3.177 N/A GLY 194.B N ASP 191.B OD1 no hydrogen 3.270 N/A LYS 195.B NZ PRO 190.B O no hydrogen 3.072 N/A ASP 196.B N SER 192.B O no hydrogen 2.918 N/A ILE 197.B N ILE 193.B O no hydrogen 2.920 N/A GLU 198.B N GLY 194.B O no hydrogen 2.899 N/A LYS 199.B N LYS 195.B O no hydrogen 2.904 N/A ALA 200.B N ASP 196.B O no hydrogen 2.911 N/A CYS 201.B N ILE 197.B O no hydrogen 3.104 N/A CYS 201.B SG ILE 197.B O no hydrogen 3.224 N/A GLN 202.B N LYS 199.B O no hydrogen 3.459 N/A TYR 205.B N CYS 201.B O no hydrogen 3.264 N/A HIS 208.B N PHE 142.B O no hydrogen 2.928 N/A HIS 208.B ND1 PHE 142.B O no hydrogen 3.080 N/A PHE 211.B N VAL 140.B O no hydrogen 3.113 N/A VAL 212.B N ASP 191.B OD2 no hydrogen 3.299 N/A ARG 213.B N PHE 138.B O no hydrogen 2.997 N/A VAL 215.B N MET 103.B O no hydrogen 3.010 N/A LYS 216.B N ARG 136.B O no hydrogen 2.851 N/A LEU 218.B N LEU 134.B O no hydrogen 3.044 N/A LYS 219.B NZ LEU 218.B O no hydrogen 3.506 N/A LEU 228.B N GLU 224.B O no hydrogen 3.294 N/A MET 229.B N LEU 225.B O no hydrogen 2.913 N/A GLU 230.B N GLY 226.B O no hydrogen 2.909 N/A LEU 231.B N LYS 227.B O no hydrogen 2.877 N/A HIS 232.B N LEU 228.B O no hydrogen 2.909 N/A HIS 232.B NE2 THR 98.B O no hydrogen 2.975 N/A