Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.871 N/A PHE 6.A N PHE 2.A O no hydrogen 2.867 N/A VAL 7.A N GLN 3.A O no hydrogen 2.912 N/A LEU 8.A N VAL 4.A O no hydrogen 2.848 N/A THR 9.A N LEU 5.A O no hydrogen 2.948 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.907 N/A ILE 10.A N PHE 6.A O no hydrogen 3.012 N/A LEU 11.A N VAL 7.A O no hydrogen 2.935 N/A THR 12.A N LEU 8.A O no hydrogen 3.076 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.733 N/A LEU 13.A N THR 9.A O no hydrogen 2.888 N/A ILE 14.A N ILE 10.A O no hydrogen 2.773 N/A SER 15.A N LEU 11.A O no hydrogen 2.928 N/A GLY 16.A N THR 12.A O no hydrogen 3.114 N/A THR 17.A N LEU 13.A O no hydrogen 2.901 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.795 N/A ILE 18.A N ILE 14.A O no hydrogen 2.979 N/A PHE 19.A N SER 15.A O no hydrogen 2.947 N/A TYR 20.A N GLY 16.A O no hydrogen 2.919 N/A TYR 20.A OH THR 58.A OG1 no hydrogen 2.750 N/A SER 21.A N THR 17.A O no hydrogen 3.131 N/A SER 21.A OG THR 17.A O no hydrogen 2.789 N/A SER 21.A OG ILE 18.A O no hydrogen 3.045 N/A THR 22.A N ILE 18.A O no hydrogen 3.060 N/A THR 22.A N PHE 19.A O no hydrogen 3.170 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.073 N/A VAL 23.A N PHE 19.A O no hydrogen 2.773 N/A GLU 24.A N TYR 20.A O no hydrogen 3.102 N/A LEU 26.A N TYR 20.A O no hydrogen 3.106 N/A ALA 31.A N ARG 27.A O no hydrogen 2.888 N/A LEU 32.A N PRO 28.A O no hydrogen 2.968 N/A TYR 33.A N ILE 29.A O no hydrogen 2.958 N/A PHE 34.A N ASP 30.A O no hydrogen 2.911 N/A SER 35.A N ALA 31.A O no hydrogen 3.007 N/A SER 35.A OG ALA 31.A O no hydrogen 2.881 N/A VAL 36.A N LEU 32.A O no hydrogen 2.918 N/A VAL 37.A N TYR 33.A O no hydrogen 2.950 N/A THR 38.A N PHE 34.A O no hydrogen 2.974 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.700 N/A LEU 39.A N SER 35.A O no hydrogen 3.026 N/A THR 40.A N VAL 36.A O no hydrogen 3.097 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.814 N/A THR 40.A OG1 VAL 37.A O no hydrogen 3.485 N/A THR 41.A N THR 38.A O no hydrogen 3.037 N/A THR 41.A OG1 THR 40.A O no hydrogen 2.625 N/A GLY 43.A N VAL 37.A O no hydrogen 2.777 N/A ASN 46.A N ASP 44.A OD1 no hydrogen 2.840 N/A PHE 47.A N ASP 44.A OD1 no hydrogen 2.616 N/A GLN 50.A N GLU 24.A OE1 no hydrogen 2.807 N/A THR 51.A N GLU 24.A OE2 no hydrogen 3.064 N/A THR 51.A OG1 GLU 24.A OE2 no hydrogen 2.678 N/A GLY 54.A N THR 51.A OG1 no hydrogen 2.794 N/A LYS 55.A N THR 51.A O no hydrogen 2.921 N/A ILE 56.A N ASP 52.A O no hydrogen 2.936 N/A PHE 57.A N PHE 53.A O no hydrogen 2.922 N/A THR 58.A N GLY 54.A O no hydrogen 2.958 N/A THR 58.A OG1 TYR 20.A OH no hydrogen 2.750 N/A THR 58.A OG1 GLY 54.A O no hydrogen 2.656 N/A ILE 59.A N LYS 55.A O no hydrogen 3.073 N/A LEU 60.A N ILE 56.A O no hydrogen 3.109 N/A TYR 61.A N PHE 57.A O no hydrogen 2.613 N/A TYR 61.A OH THR 12.A O no hydrogen 2.808 N/A ILE 62.A N THR 58.A O no hydrogen 2.855 N/A PHE 63.A N ILE 59.A O no hydrogen 3.265 N/A ILE 64.A N LEU 60.A O no hydrogen 3.053 N/A GLY 65.A N TYR 61.A O no hydrogen 2.762 N/A ILE 66.A N ILE 62.A O no hydrogen 3.065 N/A VAL 69.A N GLY 65.A O no hydrogen 2.963 N/A PHE 70.A N ILE 66.A O no hydrogen 2.916 N/A GLY 71.A N GLY 67.A O no hydrogen 2.995 N/A PHE 72.A N LEU 68.A O no hydrogen 2.941 N/A ILE 73.A N VAL 69.A O no hydrogen 2.976 N/A HIS 74.A N PHE 70.A O no hydrogen 2.859 N/A LYS 75.A N GLY 71.A O no hydrogen 3.193 N/A LEU 76.A N PHE 72.A O no hydrogen 2.823 N/A ALA 77.A N ILE 73.A O no hydrogen 3.221 N/A VAL 78.A N HIS 74.A O no hydrogen 3.073 N/A ASN 79.A N LYS 75.A O no hydrogen 2.660 N/A GLN 81.A NE2 VAL 80.A O no hydrogen 3.561 N/A ILE 85.A N GLN 81.A O no hydrogen 3.261 N/A ILE 85.A N LEU 82.A O no hydrogen 3.323 N/A LEU 86.A N LEU 82.A O no hydrogen 2.595 N/A SER 87.A N PRO 83.A O no hydrogen 2.623 N/A SER 87.A OG PRO 83.A O no hydrogen 2.778 N/A LEU 89.A N ILE 85.A O no hydrogen 3.113 N/A LEU 89.A N LEU 86.A O no hydrogen 3.339 N/A VAL 90.A N SER 87.A O no hydrogen 3.171 N/A