Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl9_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ILE 59.A O no hydrogen 2.934 N/A VAL 8.A N LEU 57.A O no hydrogen 2.944 N/A LEU 10.A N VAL 55.A O no hydrogen 2.934 N/A CYS 12.A N ILE 53.A O no hydrogen 2.946 N/A GLY 15.A N THR 45.A O no hydrogen 2.859 N/A ALA 22.A N ALA 19.A O no hydrogen 3.070 N/A LEU 23.A N ALA 19.A O no hydrogen 3.161 N/A ALA 24.A N THR 20.A O no hydrogen 2.905 N/A ILE 27.A N LEU 23.A O no hydrogen 2.931 N/A GLY 28.A N ALA 24.A O no hydrogen 2.892 N/A GLY 31.A N ILE 27.A O no hydrogen 3.009 N/A VAL 37.A N SER 33.A O no hydrogen 3.107 N/A GLY 38.A N PRO 34.A O no hydrogen 2.882 N/A ASP 39.A N LYS 35.A O no hydrogen 2.932 N/A ASP 40.A N LYS 36.A O no hydrogen 2.913 N/A ILE 41.A N VAL 37.A O no hydrogen 2.899 N/A ALA 42.A N GLY 38.A O no hydrogen 2.914 N/A LYS 43.A N ASP 39.A O no hydrogen 2.930 N/A ALA 44.A N ASP 40.A O no hydrogen 2.908 N/A THR 45.A N ILE 41.A O no hydrogen 3.083 N/A GLY 46.A N LYS 43.A O no hydrogen 3.194 N/A GLY 50.A N GLY 14.A O no hydrogen 2.463 N/A ILE 53.A N CYS 12.A O no hydrogen 2.871 N/A VAL 55.A N LEU 10.A O no hydrogen 2.866 N/A LYS 56.A N GLU 67.A O no hydrogen 2.861 N/A LEU 57.A N VAL 8.A O no hydrogen 2.858 N/A THR 58.A N GLN 65.A O no hydrogen 2.971 N/A ILE 59.A N LYS 6.A O no hydrogen 2.866 N/A GLN 60.A N GLN 63.A O no hydrogen 2.913 N/A ASN 61.A N PRO 2.A O no hydrogen 3.173 N/A GLN 63.A N GLN 60.A O no hydrogen 2.890 N/A GLN 65.A N THR 58.A O no hydrogen 2.893 N/A GLU 67.A N LYS 56.A O no hydrogen 2.918 N/A VAL 69.A N THR 54.A O no hydrogen 2.924 N/A LEU 75.A N SER 71.A O no hydrogen 2.867 N/A ILE 76.A N ALA 72.A O no hydrogen 2.915 N/A ILE 77.A N SER 73.A O no hydrogen 2.905 N/A LYS 78.A N ALA 74.A O no hydrogen 2.889 N/A ALA 79.A N LEU 75.A O no hydrogen 2.903 N/A LEU 80.A N ILE 76.A O no hydrogen 2.925 N/A LYS 81.A N LYS 78.A O no hydrogen 2.939 N/A GLN 90.A N ASP 86.A O no hydrogen 2.937 N/A ILE 99.A N ASN 137.A O no hydrogen 3.090 N/A ILE 104.A N THR 100.A O no hydrogen 3.178 N/A VAL 105.A N PHE 101.A O no hydrogen 2.902 N/A ASN 106.A N ASP 102.A O no hydrogen 2.887 N/A ILE 107.A N GLU 103.A O no hydrogen 2.901 N/A ALA 108.A N ILE 104.A O no hydrogen 2.887 N/A ARG 109.A N VAL 105.A O no hydrogen 2.902 N/A GLN 110.A N ASN 106.A O no hydrogen 2.894 N/A MET 111.A N ILE 107.A O no hydrogen 2.846 N/A ARG 112.A N ARG 109.A O no hydrogen 3.364 N/A SER 115.A N MET 111.A O no hydrogen 3.126 N/A GLY 122.A N GLU 119.A O no hydrogen 3.050 N/A THR 123.A N GLU 119.A O no hydrogen 3.484 N/A ILE 124.A N LEU 120.A O no hydrogen 2.904 N/A LYS 125.A N SER 121.A O no hydrogen 2.917 N/A GLU 126.A N GLY 122.A O no hydrogen 2.931 N/A ILE 127.A N THR 123.A O no hydrogen 2.942 N/A LEU 128.A N ILE 124.A O no hydrogen 2.864 N/A GLY 129.A N LYS 125.A O no hydrogen 2.913 N/A THR 130.A N GLU 126.A O no hydrogen 2.963 N/A ALA 131.A N ILE 127.A O no hydrogen 2.893 N/A GLN 132.A N LEU 128.A O no hydrogen 2.903 N/A SER 133.A N GLY 129.A O no hydrogen 2.949 N/A VAL 134.A N THR 130.A O no hydrogen 2.931 N/A GLY 135.A N ALA 131.A O no hydrogen 2.842 N/A CYS 136.A N ALA 131.A O no hydrogen 3.360 N/A ASN 137.A N GLY 97.A O no hydrogen 3.116 N/A VAL 138.A N ARG 141.A O no hydrogen 2.945 N/A ASP 139.A N ILE 99.A O no hydrogen 3.030 N/A ASP 145.A N HIS 142.A O no hydrogen 2.896 N/A ILE 146.A N HIS 142.A O no hydrogen 3.327 N/A ILE 147.A N PRO 143.A O no hydrogen 2.922 N/A ASP 148.A N HIS 144.A O no hydrogen 2.889 N/A ASP 149.A N ASP 145.A O no hydrogen 2.890 N/A ILE 150.A N ILE 146.A O no hydrogen 2.919 N/A ASN 151.A N ILE 147.A O no hydrogen 2.901 N/A SER 152.A N ASP 148.A O no hydrogen 2.893 N/A GLY 153.A N ILE 150.A O no hydrogen 3.237 N/A VAL 155.A N ASP 149.A O no hydrogen 3.469 N/A