Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xti_Bg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 88.A OE2 no hydrogen 2.546 N/A ARG 4.A NH2 GLU 88.A OE2 no hydrogen 2.956 N/A ARG 11.A N PRO 9.A O no hydrogen 2.320 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.122 N/A ALA 17.A N PRO 14.A O no hydrogen 3.098 N/A ARG 18.A N ASP 15.A O no hydrogen 2.929 N/A ARG 18.A NE ASP 15.A O no hydrogen 3.196 N/A SER 19.A N GLU 16.A O no hydrogen 2.902 N/A SER 19.A OG GLU 16.A O no hydrogen 2.611 N/A LEU 20.A N ALA 17.A O no hydrogen 3.394 N/A ASP 27.A N LYS 24.A O no hydrogen 3.091 N/A LEU 31.A N ASP 27.A O no hydrogen 3.158 N/A TYR 32.A N PRO 28.A O no hydrogen 2.902 N/A ILE 33.A N ARG 29.A O no hydrogen 2.923 N/A GLY 34.A N LEU 30.A O no hydrogen 2.971 N/A PHE 35.A N LEU 31.A O no hydrogen 2.949 N/A LEU 36.A N TYR 32.A O no hydrogen 2.841 N/A GLY 37.A N ILE 33.A O no hydrogen 2.979 N/A TYR 38.A N GLY 34.A O no hydrogen 2.938 N/A CYS 39.A N PHE 35.A O no hydrogen 2.957 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.767 N/A SER 40.A N LEU 36.A O no hydrogen 2.971 N/A SER 40.A OG LEU 36.A O no hydrogen 3.558 N/A SER 40.A OG GLY 37.A O no hydrogen 2.278 N/A GLY 41.A N GLY 37.A O no hydrogen 2.913 N/A LEU 42.A N TYR 38.A O no hydrogen 2.972 N/A ILE 43.A N CYS 39.A O no hydrogen 2.960 N/A ASP 44.A N SER 40.A O no hydrogen 2.964 N/A ASN 45.A N GLY 41.A O no hydrogen 3.023 N/A LEU 46.A N LEU 42.A O no hydrogen 2.893 N/A ILE 47.A N ILE 43.A O no hydrogen 2.912 N/A ILE 47.A N ASP 44.A O no hydrogen 2.922 N/A ARG 48.A N ASP 44.A O no hydrogen 3.436 N/A THR 54.A N ILE 52.A O no hydrogen 2.618 N/A LEU 61.A N LEU 57.A O no hydrogen 2.903 N/A LEU 62.A N HIS 58.A O no hydrogen 2.961 N/A TYR 63.A N ARG 59.A O no hydrogen 2.902 N/A TYR 63.A OH ASP 44.A OD2 no hydrogen 2.160 N/A ILE 64.A N GLN 60.A O no hydrogen 2.969 N/A THR 65.A N LEU 61.A O no hydrogen 2.944 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.712 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.462 N/A ALA 66.A N LEU 62.A O no hydrogen 2.876 N/A PHE 67.A N TYR 63.A O no hydrogen 2.920 N/A PHE 68.A N ILE 64.A O no hydrogen 2.986 N/A PHE 69.A N THR 65.A O no hydrogen 2.919 N/A ALA 70.A N ALA 66.A O no hydrogen 2.970 N/A GLY 71.A N PHE 67.A O no hydrogen 2.858 N/A TYR 72.A N PHE 68.A O no hydrogen 2.925 N/A TYR 73.A N PHE 69.A O no hydrogen 3.120 N/A LEU 74.A N ALA 70.A O no hydrogen 2.915 N/A VAL 75.A N GLY 71.A O no hydrogen 2.957 N/A LYS 76.A N TYR 72.A O no hydrogen 2.998 N/A LYS 76.A NZ ALA 17.A O no hydrogen 2.546 N/A ARG 77.A N TYR 73.A O no hydrogen 2.951 N/A GLU 78.A N LEU 74.A O no hydrogen 2.891 N/A ASP 79.A N VAL 75.A O no hydrogen 2.984 N/A TYR 80.A N LYS 76.A O no hydrogen 3.056 N/A LEU 81.A N ARG 77.A O no hydrogen 2.898 N/A TYR 82.A N GLU 78.A O no hydrogen 3.021 N/A ALA 83.A N ASP 79.A O no hydrogen 3.028 N/A VAL 84.A N TYR 80.A O no hydrogen 2.939 N/A ARG 85.A N LEU 81.A O no hydrogen 2.945 N/A ASP 86.A N TYR 82.A O no hydrogen 2.973 N/A ARG 87.A N ALA 83.A O no hydrogen 2.994 N/A GLU 88.A N VAL 84.A O no hydrogen 2.926 N/A MET 89.A N ARG 85.A O no hydrogen 2.941 N/A PHE 90.A N ASP 86.A O no hydrogen 2.956 N/A GLY 91.A N ARG 87.A O no hydrogen 3.011 N/A TYR 92.A N GLU 88.A O no hydrogen 2.942 N/A MET 93.A N MET 89.A O no hydrogen 2.895 N/A LYS 94.A N PHE 90.A O no hydrogen 2.980 N/A LEU 95.A N GLY 91.A O no hydrogen 2.956 N/A HIS 96.A N TYR 92.A O no hydrogen 3.247 N/A ASP 99.A N HIS 96.A O no hydrogen 3.200 N/A PHE 100.A N PRO 97.A O no hydrogen 2.811 N/A GLU 110.A N THR 107.A O no hydrogen 2.803 N/A