Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh7_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 11.A N ASP 9.A O no hydrogen 2.926 N/A SER 14.A OG HIS 12.A O no hydrogen 3.553 N/A THR 18.A OG1 LYS 15.A O no hydrogen 2.202 N/A LYS 19.A NZ LYS 15.A O no hydrogen 2.310 N/A LYS 19.A NZ THR 18.A OG1 no hydrogen 3.345 N/A LEU 20.A N VAL 17.A O no hydrogen 3.061 N/A ILE 21.A N VAL 17.A O no hydrogen 2.886 N/A LYS 23.A NZ THR 89.A O no hydrogen 3.563 N/A ILE 24.A N LEU 20.A O no hydrogen 2.922 N/A MET 25.A N ILE 21.A O no hydrogen 2.284 N/A LEU 26.A N ILE 24.A O no hydrogen 2.849 N/A LYS 29.A N LEU 26.A O no hydrogen 3.263 N/A LYS 29.A NZ ASP 27.A O no hydrogen 3.245 N/A ARG 30.A NH1 VAL 6.A O no hydrogen 3.472 N/A ARG 30.A NH2 VAL 6.A O no hydrogen 3.146 N/A ALA 33.A N LYS 29.A O no hydrogen 3.369 N/A GLN 34.A N ARG 30.A O no hydrogen 2.816 N/A ARG 35.A N GLY 31.A O no hydrogen 2.918 N/A ILE 36.A N THR 32.A O no hydrogen 2.897 N/A LEU 37.A N ALA 33.A O no hydrogen 2.873 N/A TYR 38.A N GLN 34.A O no hydrogen 2.837 N/A SER 39.A N ARG 35.A O no hydrogen 2.875 N/A SER 39.A OG ILE 36.A O no hydrogen 2.742 N/A ALA 40.A N ILE 36.A O no hydrogen 2.896 N/A PHE 41.A N LEU 37.A O no hydrogen 2.952 N/A ASP 42.A N TYR 38.A O no hydrogen 2.822 N/A LEU 43.A N SER 39.A O no hydrogen 2.889 N/A VAL 44.A N ALA 40.A O no hydrogen 2.897 N/A GLU 45.A N PHE 41.A O no hydrogen 2.906 N/A GLN 46.A N ASP 42.A O no hydrogen 2.873 N/A ARG 47.A N LEU 43.A O no hydrogen 2.904 N/A SER 48.A OG VAL 44.A O no hydrogen 2.616 N/A SER 48.A OG ARG 47.A O no hydrogen 2.401 N/A ARG 50.A N GLU 45.A O no hydrogen 3.277 N/A ARG 50.A NH1 GLU 58.A OE1 no hydrogen 2.910 N/A ARG 50.A NH2 GLU 58.A OE1 no hydrogen 2.956 N/A ARG 50.A NH2 ALA 119.A O no hydrogen 3.097 N/A VAL 55.A N ASP 51.A O no hydrogen 3.300 N/A PHE 56.A N ALA 52.A O no hydrogen 2.924 N/A GLU 57.A N LEU 53.A O no hydrogen 2.872 N/A GLU 58.A N GLU 54.A O no hydrogen 2.913 N/A ALA 59.A N VAL 55.A O no hydrogen 2.869 N/A ILE 60.A N PHE 56.A O no hydrogen 2.934 N/A ASN 61.A N GLU 57.A O no hydrogen 2.900 N/A ASN 62.A N GLU 58.A O no hydrogen 2.921 N/A ASN 62.A N ALA 59.A O no hydrogen 2.950 N/A ASN 62.A ND2 GLU 58.A O no hydrogen 2.735 N/A ASN 62.A ND2 ALA 118.A O no hydrogen 3.284 N/A ASN 62.A ND2 ASN 121.A OD1 no hydrogen 2.429 N/A ILE 63.A N ALA 59.A O no hydrogen 2.701 N/A MET 64.A N ILE 60.A O no hydrogen 3.392 N/A LYS 70.A N VAL 78.A O no hydrogen 3.147 N/A LYS 70.A NZ ALA 71.A O no hydrogen 3.563 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.070 N/A ARG 73.A NH1 ARG 72.A O no hydrogen 2.320 N/A TYR 76.A N SER 74.A O no hydrogen 2.685 N/A VAL 78.A N LYS 70.A O no hydrogen 2.998 N/A VAL 80.A N GLU 68.A O no hydrogen 2.854 N/A ARG 87.A NH1 PRO 65.A O no hydrogen 2.827 N/A THR 88.A N PRO 84.A O no hydrogen 2.877 N/A THR 88.A OG1 PRO 84.A O no hydrogen 2.678 N/A THR 88.A OG1 GLU 85.A O no hydrogen 2.567 N/A THR 89.A N GLU 85.A O no hydrogen 2.958 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.872 N/A LEU 90.A N ARG 86.A O no hydrogen 2.855 N/A GLY 91.A N ARG 87.A O no hydrogen 2.868 N/A LEU 92.A N THR 88.A O no hydrogen 2.998 N/A ARG 93.A N THR 89.A O no hydrogen 2.847 N/A TRP 94.A N LEU 90.A O no hydrogen 2.856 N/A TRP 94.A NE1 GLY 124.A O no hydrogen 2.966 N/A LEU 95.A N GLY 91.A O no hydrogen 2.927 N/A VAL 96.A N LEU 92.A O no hydrogen 2.930 N/A ASN 97.A N ARG 93.A O no hydrogen 2.857 N/A ASN 97.A ND2 ARG 93.A O no hydrogen 2.250 N/A TYR 98.A N TRP 94.A O no hydrogen 2.834 N/A ALA 99.A N LEU 95.A O no hydrogen 2.905 N/A ARG 100.A N VAL 96.A O no hydrogen 2.927 N/A ARG 100.A NE ARG 100.A O no hydrogen 2.523 N/A LEU 101.A N ASN 97.A O no hydrogen 2.830 N/A ARG 102.A N TYR 98.A O no hydrogen 2.866 N/A ARG 102.A NH1 ASP 117.A OD1 no hydrogen 3.271 N/A ARG 102.A NH1 ASP 117.A OD2 no hydrogen 2.809 N/A ARG 102.A NH2 GLU 114.A OE1 no hydrogen 3.504 N/A ARG 102.A NH2 ASP 117.A OD2 no hydrogen 2.609 N/A GLY 103.A N ALA 99.A O no hydrogen 3.257 N/A LYS 105.A N ASP 109.A OD2 no hydrogen 3.036 N/A GLU 108.A N THR 106.A OG1 no hydrogen 3.024 N/A ASP 109.A N THR 106.A O no hydrogen 3.406 N/A ALA 112.A N GLU 108.A O no hydrogen 2.527 N/A ASN 113.A N ASP 109.A O no hydrogen 2.933 N/A ASN 113.A ND2 ASP 109.A O no hydrogen 2.305 N/A GLU 114.A N ARG 110.A O no hydrogen 2.797 N/A ILE 115.A N LEU 111.A O no hydrogen 2.956 N/A LEU 116.A N ALA 112.A O no hydrogen 2.831 N/A ASP 117.A N ASN 113.A O no hydrogen 2.878 N/A ALA 118.A N GLU 114.A O no hydrogen 2.964 N/A ALA 119.A N ILE 115.A O no hydrogen 2.874 N/A ASN 120.A N ASP 117.A O no hydrogen 2.676 N/A ASN 121.A N ALA 118.A O no hydrogen 3.435 N/A THR 122.A N ASP 117.A O no hydrogen 2.989 N/A LYS 127.A N GLY 123.A O no hydrogen 2.435 N/A LYS 128.A N GLY 124.A O no hydrogen 2.854 N/A ARG 129.A N ALA 125.A O no hydrogen 2.916 N/A ARG 129.A NE ASN 62.A O no hydrogen 2.807 N/A ARG 129.A NH2 ASN 62.A O no hydrogen 3.538 N/A ARG 129.A NH2 ASN 62.A OD1 no hydrogen 3.147 N/A GLU 130.A N VAL 126.A O no hydrogen 2.965 N/A ASP 131.A N LYS 127.A O no hydrogen 2.826 N/A THR 132.A N LYS 128.A O no hydrogen 2.890 N/A THR 132.A OG1 LYS 128.A O no hydrogen 3.250 N/A THR 132.A OG1 ARG 129.A O no hydrogen 2.549 N/A HIS 133.A N ARG 129.A O no hydrogen 2.941 N/A LYS 134.A N GLU 130.A O no hydrogen 2.914 N/A MET 135.A N ASP 131.A O no hydrogen 2.885 N/A ALA 136.A N THR 132.A O no hydrogen 3.320 N/A ASN 139.A ND2 GLN 77.A O no hydrogen 3.259 N/A LYS 140.A NZ GLU 137.A O no hydrogen 2.614 N/A ALA 143.A N LYS 140.A O no hydrogen 2.953 N/A HIS 144.A N LYS 140.A O no hydrogen 2.600 N/A HIS 144.A ND1 LYS 140.A O no hydrogen 2.327 N/A ARG 146.A N HIS 144.A O no hydrogen 2.738 N/A