Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nav_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.739 N/A LYS 3.A NZ GLY 1.A O no hydrogen 2.309 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.009 N/A ILE 9.A N HIS 5.A O no hydrogen 3.371 N/A ARG 10.A N PRO 6.A O no hydrogen 3.311 N/A ARG 10.A NH1 LEU 177.A O no hydrogen 2.443 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.133 N/A LEU 11.A N GLY 8.A O no hydrogen 3.486 N/A GLY 12.A N LYS 15.A O no hydrogen 2.324 N/A VAL 14.A N ARG 10.A O no hydrogen 2.873 N/A LYS 15.A N ARG 10.A O no hydrogen 2.862 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.569 N/A SER 19.A OG ILE 56.A O no hydrogen 3.247 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.276 N/A ASN 31.A N ASP 30.A OD1 no hydrogen 2.466 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 3.580 N/A LEU 32.A N PHE 28.A O no hydrogen 2.711 N/A ASP 33.A N ALA 29.A O no hydrogen 2.902 N/A SER 34.A N ASP 30.A O no hydrogen 2.929 N/A SER 34.A OG ASP 30.A O no hydrogen 3.153 N/A SER 34.A OG ASN 31.A O no hydrogen 2.167 N/A ASP 35.A N ASN 31.A O no hydrogen 2.934 N/A PHE 36.A N LEU 32.A O no hydrogen 2.824 N/A LYS 37.A N ASP 33.A O no hydrogen 2.931 N/A LYS 37.A NZ ASP 33.A O no hydrogen 2.580 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 3.133 N/A VAL 38.A N SER 34.A O no hydrogen 2.973 N/A ARG 39.A N ASP 35.A O no hydrogen 2.895 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.115 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.220 N/A GLN 40.A N PHE 36.A O no hydrogen 2.872 N/A TYR 41.A N LYS 37.A O no hydrogen 2.918 N/A LEU 42.A N VAL 38.A O no hydrogen 2.945 N/A THR 43.A N ARG 39.A O no hydrogen 2.835 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.297 N/A LYS 44.A N GLN 40.A O no hydrogen 2.972 N/A LYS 44.A NZ GLN 40.A O no hydrogen 2.659 N/A GLU 45.A N TYR 41.A O no hydrogen 2.934 N/A LEU 46.A N LEU 42.A O no hydrogen 2.646 N/A ALA 49.A N LEU 46.A O no hydrogen 2.950 N/A SER 50.A OG ALA 49.A O no hydrogen 2.478 N/A SER 50.A OG THR 69.A OG1 no hydrogen 2.594 N/A SER 52.A N HIS 68.A O no hydrogen 2.631 N/A SER 52.A OG HIS 68.A O no hydrogen 2.265 N/A ARG 53.A N HIS 68.A O no hydrogen 2.929 N/A VAL 55.A N THR 66.A O no hydrogen 2.907 N/A ILE 56.A N ASN 18.A O no hydrogen 3.007 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.658 N/A GLU 57.A N ARG 64.A O no hydrogen 2.926 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 2.681 N/A ARG 58.A NH1 ASN 31.A OD1 no hydrogen 2.377 N/A ARG 58.A NH1 SER 34.A OG no hydrogen 2.485 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 2.744 N/A LYS 61.A NZ LYS 61.A O no hydrogen 2.660 N/A SER 62.A OG ILE 63.A O no hydrogen 3.277 N/A SER 62.A OG PRO 97.A O no hydrogen 3.340 N/A ARG 64.A N GLU 57.A O no hydrogen 2.866 N/A ARG 64.A NE GLU 57.A OE2 no hydrogen 2.498 N/A VAL 65.A N GLN 99.A O no hydrogen 2.900 N/A THR 66.A N VAL 55.A O no hydrogen 2.839 N/A ILE 67.A N ASN 101.A O no hydrogen 2.994 N/A HIS 68.A N ARG 53.A O no hydrogen 2.836 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.048 N/A THR 69.A OG1 SER 50.A OG no hydrogen 2.594 N/A ALA 70.A N SER 50.A OG no hydrogen 2.686 N/A ALA 70.A N THR 69.A OG1 no hydrogen 2.387 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.323 N/A VAL 75.A N ARG 71.A O no hydrogen 2.280 N/A ILE 76.A N PRO 72.A O no hydrogen 2.888 N/A GLY 77.A N ILE 74.A O no hydrogen 2.606 N/A GLU 81.A N LYS 78.A O no hydrogen 3.081 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.275 N/A GLU 84.A N GLY 80.A O no hydrogen 2.271 N/A LYS 85.A N GLU 81.A O no hydrogen 2.924 N/A LYS 85.A NZ ASP 82.A O no hydrogen 3.292 N/A LEU 86.A N ASP 82.A O no hydrogen 2.868 N/A ARG 87.A N VAL 83.A O no hydrogen 2.792 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.455 N/A LYS 88.A N GLU 84.A O no hydrogen 2.934 N/A VAL 89.A N LYS 85.A O no hydrogen 2.897 N/A VAL 90.A N LEU 86.A O no hydrogen 2.842 N/A ALA 91.A N ARG 87.A O no hydrogen 2.884 N/A ASP 92.A N LYS 88.A O no hydrogen 2.902 N/A ILE 93.A N VAL 89.A O no hydrogen 2.933 N/A ALA 94.A N VAL 90.A O no hydrogen 2.795 N/A VAL 96.A N ALA 91.A O no hydrogen 3.190 N/A ASN 101.A N VAL 65.A O no hydrogen 2.730 N/A ALA 103.A N ILE 67.A O no hydrogen 2.975 N/A VAL 105.A N THR 69.A O no hydrogen 2.615 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.638 N/A LEU 110.A N LYS 107.A O no hydrogen 2.813 N/A ASP 111.A N PRO 108.A O no hydrogen 3.355 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.551 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 2.432 N/A VAL 115.A N ASP 111.A OD1 no hydrogen 3.249 N/A ASP 117.A N LYS 113.A O no hydrogen 2.920 N/A SER 118.A N LEU 114.A O no hydrogen 2.915 N/A SER 118.A OG VAL 115.A O no hydrogen 2.675 N/A ILE 119.A N VAL 115.A O no hydrogen 2.904 N/A THR 120.A N ALA 116.A O no hydrogen 2.893 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.221 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.501 N/A SER 121.A N ASP 117.A O no hydrogen 2.894 N/A SER 121.A OG SER 118.A O no hydrogen 2.658 N/A GLN 122.A N SER 118.A O no hydrogen 2.937 N/A LEU 123.A N ILE 119.A O no hydrogen 2.821 N/A GLU 124.A N THR 120.A O no hydrogen 2.926 N/A ARG 125.A N SER 121.A O no hydrogen 2.756 N/A ARG 126.A N LEU 123.A O no hydrogen 2.948 N/A VAL 127.A N GLN 122.A O no hydrogen 2.942 N/A ALA 132.A N MET 128.A O no hydrogen 2.925 N/A MET 133.A N PHE 129.A O no hydrogen 2.878 N/A LYS 134.A N ARG 130.A O no hydrogen 2.935 N/A ARG 135.A N ARG 131.A O no hydrogen 2.885 N/A ALA 136.A N ALA 132.A O no hydrogen 2.944 N/A VAL 137.A N MET 133.A O no hydrogen 2.865 N/A GLN 138.A N LYS 134.A O no hydrogen 3.007 N/A ASN 139.A N ARG 135.A O no hydrogen 2.913 N/A ALA 140.A N ALA 136.A O no hydrogen 2.921 N/A MET 141.A N VAL 137.A O no hydrogen 2.893 N/A ARG 142.A N GLN 138.A O no hydrogen 2.871 N/A ARG 142.A NE ASN 139.A O no hydrogen 3.461 N/A LEU 143.A N ASN 139.A O no hydrogen 2.907 N/A GLY 144.A N ALA 140.A O no hydrogen 3.075 N/A GLY 144.A N MET 141.A O no hydrogen 2.642 N/A ALA 145.A N ALA 140.A O no hydrogen 3.354 N/A LYS 146.A N PHE 202.A O no hydrogen 3.031 N/A LYS 146.A NZ GLY 144.A O no hydrogen 2.659 N/A GLY 147.A N PHE 202.A O no hydrogen 2.975 N/A ILE 148.A N GLU 169.A O no hydrogen 2.864 N/A LYS 149.A N TRP 200.A O no hydrogen 2.869 N/A VAL 150.A N TYR 167.A O no hydrogen 2.932 N/A GLU 151.A N LYS 198.A O no hydrogen 2.944 N/A VAL 152.A N GLU 165.A O no hydrogen 2.958 N/A SER 153.A N GLY 196.A O no hydrogen 2.883 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.605 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.549 N/A ALA 159.A N ARG 155.A O no hydrogen 2.695 N/A ALA 159.A N LEU 156.A O no hydrogen 3.144 N/A ARG 163.A N ILE 161.A O no hydrogen 2.827 N/A ARG 163.A NE THR 164.A O no hydrogen 3.504 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.304 N/A GLU 165.A N VAL 152.A O no hydrogen 2.939 N/A TYR 167.A N VAL 150.A O no hydrogen 2.871 N/A ARG 168.A NH1 GLY 170.A O no hydrogen 2.489 N/A GLU 169.A N ILE 148.A O no hydrogen 2.901 N/A THR 176.A OG1 GLU 205.A OE2 no hydrogen 2.288 N/A ALA 179.A N THR 176.A O no hydrogen 2.998 N/A ASP 180.A N GLY 204.A O no hydrogen 3.342 N/A ASN 184.A N VAL 199.A O no hydrogen 2.910 N/A SER 186.A N VAL 197.A O no hydrogen 2.871 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 3.562 N/A SER 186.A OG GLU 187.A O no hydrogen 3.477 N/A ALA 188.A N ILE 195.A O no hydrogen 2.930 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.194 N/A GLY 193.A N THR 190.A O no hydrogen 2.755 N/A ILE 195.A N ALA 188.A O no hydrogen 2.871 N/A GLY 196.A N SER 153.A O no hydrogen 2.916 N/A VAL 197.A N SER 186.A O no hydrogen 2.904 N/A LYS 198.A N GLU 151.A O no hydrogen 2.882 N/A VAL 199.A N ASN 184.A O no hydrogen 2.918 N/A TRP 200.A N LYS 149.A O no hydrogen 2.881 N/A ILE 201.A N ASP 182.A O no hydrogen 2.858 N/A PHE 202.A N GLY 147.A O no hydrogen 2.840 N/A LYS 203.A N ASP 180.A O no hydrogen 3.110 N/A LYS 203.A NZ ASP 180.A O no hydrogen 3.539 N/A LYS 203.A NZ ASP 180.A OD1 no hydrogen 2.750 N/A LYS 203.A NZ ILE 201.A O no hydrogen 2.920 N/A ILE 206.A N ARG 178.A O no hydrogen 3.105 N/A