Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g0d_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N ASN 5.A O no hydrogen 3.197 N/A ALA 10.A N GLY 6.A O no hydrogen 3.347 N/A VAL 11.A N THR 7.A O no hydrogen 2.568 N/A VAL 11.A N PHE 8.A O no hydrogen 2.955 N/A LEU 12.A N PHE 8.A O no hydrogen 2.807 N/A ILE 13.A N PHE 9.A O no hydrogen 2.836 N/A PHE 15.A N VAL 11.A O no hydrogen 2.856 N/A LEU 16.A N LEU 12.A O no hydrogen 2.764 N/A ILE 17.A N ILE 13.A O no hydrogen 3.034 N/A VAL 18.A N ILE 14.A O no hydrogen 3.169 N/A LEU 19.A N PHE 15.A O no hydrogen 2.713 N/A GLY 20.A N LEU 16.A O no hydrogen 2.622 N/A VAL 21.A N ILE 17.A O no hydrogen 2.803 N/A ILE 22.A N VAL 18.A O no hydrogen 2.802 N/A SER 23.A N LEU 19.A O no hydrogen 3.090 N/A LYS 24.A N GLY 20.A O no hydrogen 3.241 N/A LYS 24.A N VAL 21.A O no hydrogen 2.928 N/A TRP 25.A N VAL 21.A O no hydrogen 2.507 N/A VAL 27.A N ILE 22.A O no hydrogen 2.950 N/A ILE 30.A N VAL 26.A O no hydrogen 2.920 N/A SER 31.A N VAL 27.A O no hydrogen 2.891 N/A LYS 32.A N PRO 28.A O no hydrogen 2.878 N/A VAL 33.A N PRO 29.A O no hydrogen 2.893 N/A LEU 34.A N ILE 30.A O no hydrogen 2.753 N/A ALA 35.A N SER 31.A O no hydrogen 2.886 N/A GLU 36.A N LYS 32.A O no hydrogen 3.013 N/A ARG 37.A N VAL 33.A O no hydrogen 2.911 N/A GLU 38.A N LEU 34.A O no hydrogen 2.933 N/A ALA 39.A N ALA 35.A O no hydrogen 2.917 N/A MET 40.A N GLU 36.A O no hydrogen 2.897 N/A LEU 41.A N ARG 37.A O no hydrogen 2.936 N/A ALA 42.A N GLU 38.A O no hydrogen 2.936 N/A LYS 43.A N ALA 39.A O no hydrogen 2.889 N/A THR 44.A N MET 40.A O no hydrogen 2.914 N/A ALA 45.A N LEU 41.A O no hydrogen 2.931 N/A ALA 46.A N ALA 42.A O no hydrogen 2.943 N/A ASP 47.A N LYS 43.A O no hydrogen 2.883 N/A ASN 48.A N THR 44.A O no hydrogen 2.930 N/A ARG 49.A N ALA 45.A O no hydrogen 2.936 N/A LYS 50.A N ALA 46.A O no hydrogen 2.912 N/A SER 51.A N ASP 47.A O no hydrogen 2.886 N/A ALA 52.A N ASN 48.A O no hydrogen 2.947 N/A GLU 53.A N ARG 49.A O no hydrogen 2.905 N/A GLN 54.A N LYS 50.A O no hydrogen 2.565 N/A VAL 55.A N SER 51.A O no hydrogen 3.372 N/A ALA 56.A N ALA 52.A O no hydrogen 3.010 N/A ALA 57.A N GLU 53.A O no hydrogen 2.632 N/A ALA 58.A N GLN 54.A O no hydrogen 2.833 N/A ALA 60.A N ALA 56.A O no hydrogen 2.951 N/A ASP 61.A N ALA 57.A O no hydrogen 2.793 N/A TYR 62.A N ALA 58.A O no hydrogen 2.894 N/A GLU 63.A N GLN 59.A O no hydrogen 2.915 N/A LYS 64.A N ALA 60.A O no hydrogen 2.868 N/A GLU 65.A N ASP 61.A O no hydrogen 2.858 N/A MET 66.A N TYR 62.A O no hydrogen 2.894 N/A ALA 67.A N GLU 63.A O no hydrogen 2.864 N/A GLU 68.A N LYS 64.A O no hydrogen 2.895 N/A ALA 69.A N GLU 65.A O no hydrogen 2.857 N/A ARG 70.A N MET 66.A O no hydrogen 2.900 N/A ALA 71.A N ALA 67.A O no hydrogen 2.858 N/A GLN 72.A N GLU 68.A O no hydrogen 2.871 N/A ALA 73.A N ALA 69.A O no hydrogen 2.889 N/A SER 74.A N ARG 70.A O no hydrogen 2.857 N/A ALA 75.A N ALA 71.A O no hydrogen 2.845 N/A LEU 76.A N GLN 72.A O no hydrogen 2.869 N/A ARG 77.A N ALA 73.A O no hydrogen 2.922 N/A ASP 78.A N SER 74.A O no hydrogen 2.838 N/A GLU 79.A N ALA 75.A O no hydrogen 2.862 N/A ALA 80.A N LEU 76.A O no hydrogen 2.918 N/A ARG 81.A N ARG 77.A O no hydrogen 2.877 N/A ALA 82.A N ASP 78.A O no hydrogen 2.868 N/A ALA 83.A N GLU 79.A O no hydrogen 2.863 N/A GLY 84.A N ALA 80.A O no hydrogen 2.868 N/A ARG 85.A N ARG 81.A O no hydrogen 2.898 N/A SER 86.A N ALA 82.A O no hydrogen 2.843 N/A VAL 87.A N ALA 83.A O no hydrogen 2.884 N/A VAL 88.A N GLY 84.A O no hydrogen 2.915 N/A ASP 89.A N ARG 85.A O no hydrogen 2.885 N/A GLU 90.A N SER 86.A O no hydrogen 2.863 N/A LYS 91.A N VAL 87.A O no hydrogen 2.865 N/A ARG 92.A N VAL 88.A O no hydrogen 2.899 N/A ALA 93.A N ASP 89.A O no hydrogen 2.888 N/A GLN 94.A N GLU 90.A O no hydrogen 2.900 N/A ALA 95.A N LYS 91.A O no hydrogen 2.865 N/A SER 96.A N ARG 92.A O no hydrogen 2.880 N/A GLY 97.A N ALA 93.A O no hydrogen 2.908 N/A GLU 98.A N GLN 94.A O no hydrogen 2.892 N/A VAL 99.A N ALA 95.A O no hydrogen 2.833 N/A ALA 100.A N SER 96.A O no hydrogen 2.917 N/A GLN 101.A N GLY 97.A O no hydrogen 2.933 N/A THR 102.A N GLU 98.A O no hydrogen 2.853 N/A LEU 103.A N VAL 99.A O no hydrogen 2.817 N/A THR 104.A N ALA 100.A O no hydrogen 2.967 N/A GLN 105.A N GLN 101.A O no hydrogen 2.917 N/A ALA 106.A N THR 102.A O no hydrogen 2.811 N/A ASP 107.A N LEU 103.A O no hydrogen 2.871 N/A GLN 108.A N THR 104.A O no hydrogen 2.974 N/A GLN 109.A N GLN 105.A O no hydrogen 2.916 N/A LEU 110.A N ALA 106.A O no hydrogen 2.807 N/A SER 111.A N ASP 107.A O no hydrogen 2.882 N/A ALA 112.A N GLN 108.A O no hydrogen 2.980 N/A GLN 113.A N GLN 109.A O no hydrogen 2.902 N/A GLY 114.A N LEU 110.A O no hydrogen 2.789 N/A ASP 115.A N SER 111.A O no hydrogen 2.936 N/A GLN 116.A N ALA 112.A O no hydrogen 2.961 N/A VAL 117.A N GLN 113.A O no hydrogen 2.881 N/A ARG 118.A N GLY 114.A O no hydrogen 2.823 N/A SER 119.A N ASP 115.A O no hydrogen 2.957 N/A GLY 120.A N GLN 116.A O no hydrogen 2.929 N/A LEU 121.A N VAL 117.A O no hydrogen 2.846 N/A GLU 122.A N ARG 118.A O no hydrogen 2.937 N/A SER 124.A N LEU 121.A O no hydrogen 2.859 N/A LEU 128.A N SER 124.A O no hydrogen 3.207 N/A SER 129.A N VAL 125.A O no hydrogen 2.898 N/A ALA 130.A N ASP 126.A O no hydrogen 2.904 N/A LYS 131.A N GLY 127.A O no hydrogen 2.917 N/A LEU 132.A N LEU 128.A O no hydrogen 2.911 N/A ALA 133.A N SER 129.A O no hydrogen 2.896 N/A SER 134.A N ALA 130.A O no hydrogen 2.887 N/A ARG 135.A N LYS 131.A O no hydrogen 2.909 N/A ILE 136.A N LEU 132.A O no hydrogen 2.958 N/A LEU 137.A N ALA 133.A O no hydrogen 2.893 N/A GLY 138.A N ARG 135.A O no hydrogen 3.406 N/A