Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fgp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 22.A O no hydrogen 2.809 N/A GLN 3.A NE2 GLU 4.A O no hydrogen 3.383 N/A LEU 5.A N VAL 20.A O no hydrogen 2.783 N/A THR 7.A OG1 ASP 19.A OD1 no hydrogen 2.755 N/A LYS 8.A N LEU 18.A O no hydrogen 2.816 N/A LYS 8.A NZ ASP 134.A OD2 no hydrogen 3.567 N/A ILE 11.A N LYS 14.A O no hydrogen 2.839 N/A LYS 14.A N ILE 11.A O no hydrogen 2.909 N/A LYS 14.A NZ GLU 33.A OE2 no hydrogen 3.097 N/A LYS 14.A NZ ALA 120.A O no hydrogen 2.853 N/A ARG 15.A N ILE 34.A O no hydrogen 3.078 N/A PHE 16.A N LEU 9.A O no hydrogen 2.803 N/A TYR 17.A N ALA 32.A O no hydrogen 2.935 N/A LEU 18.A N LYS 8.A O no hydrogen 2.768 N/A ASP 19.A N LYS 30.A O no hydrogen 2.938 N/A VAL 20.A N ALA 6.A O no hydrogen 2.958 N/A LYS 21.A N PHE 28.A O no hydrogen 2.833 N/A GLN 22.A N GLN 3.A O no hydrogen 2.975 N/A ASN 23.A N GLY 26.A O no hydrogen 2.827 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.010 N/A GLY 26.A N ASN 23.A OD1 no hydrogen 3.014 N/A ARG 27.A NE GLN 22.A OE1.A no hydrogen 2.936 N/A PHE 28.A N LYS 21.A O no hydrogen 2.922 N/A ILE 29.A N LEU 45.A O no hydrogen 2.809 N/A LYS 30.A N ASP 19.A O no hydrogen 2.812 N/A LYS 30.A NZ GLN 42.A OE1 no hydrogen 2.748 N/A VAL 31.A N ILE 43.A O no hydrogen 2.849 N/A ALA 32.A N TYR 17.A O no hydrogen 2.896 N/A GLU 33.A N SER 41.A O no hydrogen 2.701 N/A ILE 34.A N ARG 15.A O no hydrogen 2.763 N/A GLY 35.A N ARG 39.A O no hydrogen 2.861 N/A GLY 38.A N GLY 35.A O no hydrogen 2.895 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 2.880 N/A ARG 40.A NH1 GLN 42.A OE1 no hydrogen 2.872 N/A SER 41.A N GLU 33.A O no hydrogen 2.943 N/A ILE 43.A N VAL 31.A O no hydrogen 2.953 N/A TYR 44.A N GLN 108.A OE1 no hydrogen 3.396 N/A LEU 45.A N ILE 29.A O no hydrogen 2.819 N/A ALA 50.A N ALA 46.A O no hydrogen 2.887 N/A ALA 51.A N LEU 47.A O no hydrogen 3.025 N/A GLU 52.A N SER 48.A O no hydrogen 3.078 N/A PHE 53.A N THR 49.A O no hydrogen 2.850 N/A ARG 54.A N ALA 50.A O no hydrogen 2.854 N/A ARG 54.A NE ASP 55.A OD1 no hydrogen 2.916 N/A ARG 54.A NH1 THR 133.A OG1 no hydrogen 2.907 N/A ASP 55.A N ALA 51.A O no hydrogen 2.893 N/A HIS 56.A N GLU 52.A O no hydrogen 2.988 N/A LEU 57.A N PHE 53.A O no hydrogen 3.067 N/A SER 59.A OG HIS 56.A O no hydrogen 2.847 N/A PHE 60.A N HIS 56.A O no hydrogen 3.169 N/A SER 61.A N LEU 57.A O no hydrogen 2.850 N/A SER 61.A OG.B LEU 57.A O no hydrogen 3.031 N/A SER 61.A OG.B SER 58.A O no hydrogen 2.671 N/A ASP 62.A N SER 58.A O no hydrogen 2.807 N/A TYR 63.A N SER 59.A O no hydrogen 2.880 N/A TYR 64.A N PHE 60.A O no hydrogen 2.860 N/A ALA 65.A N SER 61.A O no hydrogen 2.868 N/A SER 66.A N TYR 63.A O no hydrogen 3.172 N/A SER 66.A OG TYR 63.A O no hydrogen 2.742 N/A LEU 67.A N TYR 64.A O no hydrogen 3.079 N/A THR 72.A OG1 ASN 71.A OD1 no hydrogen 3.553 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.621 N/A LEU 81.A N LEU 95.A O no hydrogen 2.823 N/A SER 83.A OG ASP 94.A OD1 no hydrogen 3.049 N/A GLU 84.A N LEU 93.A O no hydrogen 2.973 N/A LYS 86.A N ARG 89.A O no hydrogen 3.009 N/A LYS 86.A NZ SER 48.A OG no hydrogen 2.864 N/A ARG 89.A N LYS 86.A O no hydrogen 2.842 N/A ARG 89.A NH1 TYR 91.A OH no hydrogen 3.562 N/A ARG 90.A N THR 109.A O no hydrogen 2.894 N/A TYR 91.A OH TYR 44.A O no hydrogen 2.739 N/A TYR 92.A N SER 107.A O no hydrogen 2.725 N/A LEU 93.A N GLU 84.A O no hydrogen 2.871 N/A ASP 94.A N ARG 105.A O no hydrogen 2.903 N/A LEU 95.A N LYS 82.A O no hydrogen 2.879 N/A LYS 96.A N PHE 103.A O no hydrogen 2.888 N/A ASN 98.A N GLY 101.A O no hydrogen 3.011 N/A ARG 100.A N ASN 98.A OD1 no hydrogen 2.705 N/A GLY 101.A N ASN 98.A O no hydrogen 3.038 N/A ARG 102.A NE GLU 97.A OE1 no hydrogen 2.705 N/A ARG 102.A NH1 GLY 68.A O no hydrogen 3.331 N/A ARG 102.A NH2 GLY 68.A O no hydrogen 2.940 N/A ARG 102.A NH2 GLU 97.A OE1 no hydrogen 2.804 N/A PHE 103.A N LYS 96.A O no hydrogen 2.880 N/A LEU 104.A N LEU 121.A O no hydrogen 2.700 N/A ARG 105.A N ASP 94.A O no hydrogen 2.720 N/A ARG 105.A NE.B GLN 118.A OE1 no hydrogen 3.169 N/A ARG 105.A NH1.B GLN 118.A OE1 no hydrogen 2.879 N/A VAL 106.A N ILE 119.A O no hydrogen 2.895 N/A SER 107.A N TYR 92.A O no hydrogen 2.831 N/A SER 107.A OG.A TYR 92.A O no hydrogen 3.468 N/A GLN 108.A N SER 117.A O no hydrogen 2.728 N/A THR 109.A N ARG 90.A O no hydrogen 2.939 N/A GLY 114.A N THR 111.A O no hydrogen 3.120 N/A SER 117.A N GLN 108.A O no hydrogen 3.208 N/A SER 117.A OG.B GLN 42.A O no hydrogen 2.258 N/A ILE 119.A N VAL 106.A O no hydrogen 2.961 N/A ALA 120.A N GLU 33.A OE1 no hydrogen 2.858 N/A LEU 121.A N LEU 104.A O no hydrogen 2.878 N/A ALA 123.A N ARG 102.A O no hydrogen 2.964 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.720 N/A GLY 125.A N PRO 122.A O no hydrogen 2.915 N/A PHE 128.A N GLY 125.A O no hydrogen 2.936 N/A ARG 129.A NE ASP 130.A OD1 no hydrogen 3.003 N/A ARG 129.A NH1 SER 58.A OG no hydrogen 3.117 N/A ARG 129.A NH2 ASP 130.A OD1 no hydrogen 2.902 N/A ASP 130.A N ILE 126.A O no hydrogen 2.965 N/A ALA 131.A N GLU 127.A O no hydrogen 3.055 N/A LEU 132.A N PHE 128.A O no hydrogen 2.964 N/A THR 133.A N ARG 129.A O no hydrogen 2.914 N/A THR 133.A OG1 ARG 129.A O no hydrogen 3.280 N/A ASP 134.A N ASP 130.A O no hydrogen 3.039 N/A LEU 135.A N ALA 131.A O no hydrogen 3.282 N/A LEU 136.A N LEU 132.A O no hydrogen 2.837 N/A GLU 137.A N THR 133.A O no hydrogen 2.890 N/A GLU 138.A N LEU 135.A O no hydrogen 3.009 N/A PHE 139.A N LEU 136.A O no hydrogen 3.215 N/A