Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgr_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 3.003 N/A GLY 6.A N LEU 201.A O no hydrogen 3.093 N/A LYS 8.A N SER 199.A O no hydrogen 2.946 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.027 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.836 N/A VAL 9.A N VAL 26.A O no hydrogen 2.918 N/A THR 12.A N VAL 24.A O no hydrogen 3.182 N/A ILE 14.A N ILE 22.A O no hydrogen 2.962 N/A THR 16.A N VAL 20.A O no hydrogen 3.153 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.562 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.172 N/A GLY 19.A N THR 16.A O no hydrogen 3.310 N/A VAL 20.A N THR 16.A OG1 no hydrogen 2.912 N/A ILE 22.A N ILE 14.A O no hydrogen 3.033 N/A VAL 24.A N THR 12.A O no hydrogen 3.355 N/A THR 25.A N VAL 189.A O no hydrogen 2.836 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.429 N/A VAL 26.A N GLY 10.A O no hydrogen 2.948 N/A ILE 27.A N LEU 187.A O no hydrogen 2.892 N/A GLU 28.A N LYS 7.A O no hydrogen 3.104 N/A VAL 29.A N ASN 185.A O no hydrogen 3.069 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.545 N/A ARG 33.A N THR 51.A O no hydrogen 3.068 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.491 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.603 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 3.280 N/A ARG 33.A NH2 ALA 31.A O no hydrogen 3.286 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.177 N/A VAL 34.A N GLN 94.A O no hydrogen 2.900 N/A THR 35.A N GLN 49.A O no hydrogen 2.635 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.807 N/A GLN 36.A N GLN 49.A O no hydrogen 3.072 N/A LYS 38.A N ALA 47.A O no hydrogen 2.832 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.901 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.154 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.119 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 3.198 N/A ASN 42.A N ASP 39.A O no hydrogen 3.334 N/A ASP 43.A N ASP 39.A O no hydrogen 2.796 N/A GLY 44.A N LEU 40.A O no hydrogen 3.230 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.896 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.364 N/A ALA 47.A N LYS 38.A O no hydrogen 2.999 N/A ILE 48.A N PHE 82.A O no hydrogen 2.922 N/A GLN 49.A N GLN 36.A O no hydrogen 2.820 N/A VAL 50.A N TRP 80.A O no hydrogen 2.881 N/A THR 51.A N ARG 33.A O no hydrogen 3.159 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.614 N/A ALA 65.A N THR 61.A O no hydrogen 2.784 N/A GLY 66.A N LYS 62.A O no hydrogen 3.008 N/A HIS 67.A N PRO 63.A O no hydrogen 3.030 N/A PHE 68.A N GLU 64.A O no hydrogen 3.049 N/A ALA 69.A N ALA 65.A O no hydrogen 2.925 N/A LYS 70.A N GLY 66.A O no hydrogen 2.961 N/A ALA 71.A N HIS 67.A O no hydrogen 3.061 N/A GLY 72.A N ALA 69.A O no hydrogen 3.318 N/A VAL 73.A N PHE 68.A O no hydrogen 3.083 N/A ARG 77.A N THR 52.A O no hydrogen 2.853 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 2.913 N/A ARG 77.A NE ASP 200.A OD2 no hydrogen 3.356 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 2.711 N/A TRP 80.A N VAL 50.A O no hydrogen 2.959 N/A PHE 82.A N ILE 48.A O no hydrogen 2.864 N/A LEU 84.A N ARG 46.A O no hydrogen 2.908 N/A GLY 87.A N ALA 85.A O no hydrogen 2.723 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.037 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.513 N/A GLY 93.A N VAL 34.A O no hydrogen 2.749 N/A GLN 94.A N THR 91.A O no hydrogen 3.293 N/A ILE 96.A N ASN 32.A O no hydrogen 2.543 N/A LEU 100.A N SER 97.A O no hydrogen 3.274 N/A PHE 101.A N VAL 98.A O no hydrogen 2.894 N/A ALA 102.A N GLU 99.A O no hydrogen 2.933 N/A LYS 106.A N VAL 104.A O no hydrogen 2.799 N/A VAL 107.A N LEU 175.A O no hydrogen 2.764 N/A ASP 108.A N LYS 204.A O no hydrogen 2.808 N/A VAL 109.A N VAL 172.A O no hydrogen 2.930 N/A THR 110.A N ILE 202.A O no hydrogen 2.901 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.679 N/A GLY 111.A N VAL 170.A O no hydrogen 2.971 N/A SER 113.A N GLU 168.A O no hydrogen 2.998 N/A SER 113.A OG GLU 168.A O no hydrogen 3.421 N/A LYS 116.A N MET 165.A O no hydrogen 2.932 N/A ALA 119.A N GLY 163.A O no hydrogen 2.839 N/A ARG 124.A N GLY 120.A O no hydrogen 2.797 N/A TRP 125.A N THR 121.A O no hydrogen 3.109 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.856 N/A PHE 127.A N THR 121.A O no hydrogen 3.180 N/A GLN 130.A N HIS 140.A O no hydrogen 3.122 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.730 N/A ASN 136.A N THR 133.A O no hydrogen 3.363 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.528 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.565 N/A SER 139.A OG SER 137.A O no hydrogen 3.369 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.186 N/A SER 145.A OG GLY 147.A O no hydrogen 3.121 N/A ASN 149.A N THR 151.A O no hydrogen 3.121 N/A LYS 159.A N PHE 156.A O no hydrogen 3.375 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.410 N/A GLY 163.A N ALA 119.A O no hydrogen 3.011 N/A GLN 164.A NE2 MET 165.A O no hydrogen 3.457 N/A MET 165.A N GLY 117.A O no hydrogen 2.900 N/A VAL 170.A N GLY 111.A O no hydrogen 2.862 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.679 N/A VAL 172.A N VAL 109.A O no hydrogen 2.930 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.559 N/A LEU 175.A N VAL 107.A O no hydrogen 2.658 N/A VAL 178.A N LEU 188.A O no hydrogen 2.540 N/A ARG 179.A N LEU 188.A O no hydrogen 3.115 N/A ASP 181.A N LEU 186.A O no hydrogen 2.928 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 2.963 N/A LEU 186.A N ASP 181.A O no hydrogen 2.920 N/A LEU 187.A N ILE 27.A O no hydrogen 2.956 N/A LEU 188.A N ARG 179.A O no hydrogen 2.871 N/A VAL 189.A N THR 25.A O no hydrogen 3.089 N/A LYS 190.A N ASP 176.A O no hydrogen 2.669 N/A GLY 191.A N PRO 23.A O no hydrogen 2.816 N/A GLY 198.A N LYS 8.A O no hydrogen 2.528 N/A SER 199.A N ALA 196.A O no hydrogen 3.235 N/A ILE 202.A N THR 110.A O no hydrogen 2.905 N/A VAL 203.A N LEU 4.A O no hydrogen 2.883 N/A LYS 204.A N ASP 108.A O no hydrogen 2.976 N/A ALA 206.A N LYS 106.A O no hydrogen 3.323 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 3.478 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.328 N/A