Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 15.A O no hydrogen 2.911 N/A ARG 5.A NH1 ASP 15.A OD2.B no hydrogen 2.722 N/A ARG 5.A NH2 ASP 17.A OD2 no hydrogen 2.867 N/A ARG 5.A NH2 LYS 48.A O no hydrogen 2.875 N/A ALA 7.A N ASP 51.A O no hydrogen 2.902 N/A PHE 8.A N SER 6.A OG no hydrogen 3.031 N/A ILE 11.A N PHE 126.A O no hydrogen 2.809 N/A GLN 12.A NE2 ASP 124.A OD1 no hydrogen 3.360 N/A ALA 13.A N ASP 124.A O no hydrogen 2.934 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.784 N/A ASP 15.A N GLN 12.A O no hydrogen 2.960 N/A ASP 17.A N THR 46.A O no hydrogen 2.778 N/A SER 18.A N THR 46.A O no hydrogen 3.484 N/A SER 19.A OG.B SER 44.A O no hydrogen 2.789 N/A TYR 20.A N SER 44.A O no hydrogen 2.952 N/A ASN 23.A N TYR 43.A OH no hydrogen 3.001 N/A LEU 24.A N GLY 21.A O no hydrogen 3.091 N/A GLN 25.A N GLY 37.A O no hydrogen 2.971 N/A PHE 27.A N ALA 35.A O no hydrogen 3.005 N/A SER 28.A OG.B LEU 29.A O no hydrogen 3.493 N/A LEU 29.A N GLY 33.A O no hydrogen 2.920 N/A GLY 32.A N LEU 29.A O no hydrogen 3.166 N/A ALA 35.A N PHE 27.A O no hydrogen 2.920 N/A ILE 36.A N VAL 123.A O no hydrogen 2.996 N/A GLY 37.A N GLN 25.A O no hydrogen 2.940 N/A ASN 41.A ND2 SER 118.A O no hydrogen 2.874 N/A GLY 42.A N PHE 117.A O no hydrogen 2.853 N/A TYR 43.A N GLU 40.A O no hydrogen 3.016 N/A SER 44.A N TYR 20.A O no hydrogen 2.892 N/A THR 45.A N LEU 115.A O no hydrogen 2.978 N/A THR 45.A OG1 TYR 47.A OH no hydrogen 2.895 N/A THR 46.A N SER 18.A O no hydrogen 2.898 N/A TYR 47.A N ILE 113.A O no hydrogen 2.778 N/A TYR 47.A OH ALA 13.A O no hydrogen 2.662 N/A TYR 47.A OH THR 45.A OG1 no hydrogen 2.895 N/A LYS 48.A N ASP 17.A OD2 no hydrogen 2.839 N/A LYS 48.A NZ ASP 112.A OD2 no hydrogen 2.760 N/A ASN 49.A N ASP 112.A OD1 no hydrogen 2.974 N/A ILE 50.A N LYS 111.A O no hydrogen 2.849 N/A ASP 51.A N ARG 5.A O no hydrogen 2.809 N/A PHE 52.A N GLY 109.A O no hydrogen 2.823 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.868 N/A GLY 55.A N PHE 52.A O no hydrogen 2.938 N/A ALA 56.A N THR 107.A O no hydrogen 2.901 N/A THR 57.A N SER 129.A O no hydrogen 3.002 N/A THR 57.A OG1 SER 131.A OG no hydrogen 2.881 N/A SER 58.A N SER 129.A O no hydrogen 2.974 N/A SER 58.A OG ALA 102.A O no hydrogen 3.357 N/A VAL 59.A N ALA 102.A O no hydrogen 2.926 N/A THR 60.A N VAL 127.A O no hydrogen 2.866 N/A THR 60.A OG1 SER 101.A OG no hydrogen 2.700 N/A ALA 61.A N VAL 100.A O no hydrogen 2.870 N/A ARG 62.A N TRP 125.A O no hydrogen 2.930 N/A ARG 62.A NH1 ASP 99.A OD1 no hydrogen 3.027 N/A VAL 63.A N ARG 98.A O no hydrogen 2.952 N/A ALA 64.A N ASN 122.A O no hydrogen 2.942 N/A THR 65.A N THR 91.A OG1 no hydrogen 3.026 N/A THR 65.A OG1 ASN 67.A O no hydrogen 3.303 N/A THR 65.A OG1 PRO 120.A O no hydrogen 2.818 N/A THR 69.A N VAL 88.A O no hydrogen 2.847 N/A THR 69.A OG1 SER 118.A OG.A no hydrogen 3.146 N/A THR 70.A N SER 118.A OG.A no hydrogen 3.150 N/A THR 70.A OG1 SER 118.A OG.A no hydrogen 2.855 N/A THR 70.A OG1 SER 118.A OG.B no hydrogen 2.554 N/A ILE 71.A N ILE 86.A O no hydrogen 2.881 N/A GLN 72.A N VAL 116.A O no hydrogen 2.891 N/A VAL 73.A N GLY 84.A O no hydrogen 2.892 N/A ARG 74.A N VAL 114.A O no hydrogen 2.814 N/A ARG 74.A NE GLN 72.A OE1 no hydrogen 2.919 N/A ARG 74.A NH1 GLY 80.A O no hydrogen 2.803 N/A ARG 74.A NH2 GLN 72.A OE1 no hydrogen 2.950 N/A LEU 75.A N THR 81.A O no hydrogen 2.871 N/A GLY 76.A N ASP 112.A O no hydrogen 2.841 N/A SER 77.A N LEU 75.A O no hydrogen 2.965 N/A SER 79.A N SER 77.A OG no hydrogen 3.216 N/A GLY 80.A N SER 77.A O no hydrogen 2.935 N/A LEU 83.A N VAL 73.A O no hydrogen 2.763 N/A GLY 84.A N VAL 73.A O no hydrogen 3.411 N/A ILE 86.A N ILE 71.A O no hydrogen 2.823 N/A VAL 88.A N THR 69.A O no hydrogen 2.869 N/A SER 90.A OG THR 65.A O no hydrogen 3.423 N/A THR 91.A N THR 65.A O no hydrogen 2.891 N/A THR 91.A OG1 THR 65.A O no hydrogen 3.088 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.980 N/A THR 91.A OG1 THR 96.A O no hydrogen 2.715 N/A GLY 92.A N SER 90.A OG no hydrogen 2.905 N/A ASP 95.A N SER 93.A OG no hydrogen 2.922 N/A THR 96.A N SER 93.A O no hydrogen 3.130 N/A ARG 98.A N VAL 63.A O no hydrogen 2.870 N/A ARG 98.A NH1 TYR 97.A O no hydrogen 2.825 N/A VAL 100.A N ALA 61.A O no hydrogen 2.939 N/A SER 101.A OG THR 60.A OG1 no hydrogen 2.700 N/A ALA 102.A N VAL 59.A O no hydrogen 2.921 N/A ILE 104.A N THR 57.A O no hydrogen 2.941 N/A SER 105.A N LEU 83.A O no hydrogen 2.894 N/A THR 107.A N ALA 56.A O no hydrogen 3.065 N/A THR 107.A OG1 SER 105.A O no hydrogen 2.845 N/A GLY 109.A N GLY 53.A O no hydrogen 2.840 N/A LYS 111.A N ILE 50.A O no hydrogen 2.882 N/A LYS 111.A NZ ALA 108.A O no hydrogen 2.789 N/A ILE 113.A N TYR 47.A O no hydrogen 2.907 N/A VAL 114.A N ARG 74.A O no hydrogen 2.851 N/A LEU 115.A N THR 45.A O no hydrogen 2.885 N/A VAL 116.A N GLN 72.A O no hydrogen 2.927 N/A PHE 117.A N TYR 43.A O no hydrogen 2.879 N/A SER 118.A N THR 70.A O no hydrogen 3.187 N/A SER 118.A OG.A THR 69.A OG1 no hydrogen 3.146 N/A SER 118.A OG.A THR 70.A O no hydrogen 3.094 N/A SER 118.A OG.A THR 70.A OG1 no hydrogen 2.855 N/A SER 118.A OG.B THR 70.A O no hydrogen 3.298 N/A SER 118.A OG.B THR 70.A OG1 no hydrogen 2.554 N/A ASN 122.A N ALA 64.A O no hydrogen 2.828 N/A ASN 122.A ND2 PHE 94.A O no hydrogen 3.028 N/A VAL 123.A N ILE 36.A O no hydrogen 2.983 N/A ASP 124.A N ARG 62.A O no hydrogen 2.872 N/A PHE 126.A N ILE 11.A O no hydrogen 2.988 N/A VAL 127.A N THR 60.A O no hydrogen 2.859 N/A PHE 128.A N ALA 7.A O no hydrogen 2.841 N/A SER 129.A N SER 58.A O no hydrogen 2.971 N/A LYS 130.A NZ.A ASP 54.A OD1 no hydrogen 2.771 N/A LYS 130.A NZ.A GLY 55.A O no hydrogen 2.714 N/A LYS 130.A NZ.B ASP 54.A OD1 no hydrogen 3.529 N/A LYS 130.A NZ.B GLY 55.A O no hydrogen 3.250 N/A SER 131.A N THR 57.A OG1 no hydrogen 2.943 N/A SER 131.A OG THR 57.A OG1 no hydrogen 2.881 N/A GLY 132.A N LYS 130.A O no hydrogen 2.990 N/A