Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N THR 7.A O no hydrogen 3.031 N/A ARG 12.A N VAL 8.A O no hydrogen 2.959 N/A ARG 13.A N THR 9.A O no hydrogen 3.000 N/A LYS 14.A N ARG 10.A O no hydrogen 2.902 N/A LYS 15.A N ALA 11.A O no hydrogen 3.061 N/A THR 16.A N ARG 12.A O no hydrogen 3.174 N/A ILE 17.A N ARG 13.A O no hydrogen 2.994 N/A LYS 18.A N LYS 14.A O no hydrogen 2.918 N/A LEU 19.A N LYS 15.A O no hydrogen 2.992 N/A ALA 20.A N THR 16.A O no hydrogen 3.032 N/A ALA 20.A N ILE 17.A O no hydrogen 2.737 N/A LYS 21.A N LYS 18.A O no hydrogen 3.132 N/A TYR 23.A N ALA 20.A O no hydrogen 3.169 N/A LYS 27.A N PHE 24.A O no hydrogen 3.082 N/A LYS 27.A NZ GLN 37.A OE1 no hydrogen 2.854 N/A HIS 28.A N GLY 25.A O no hydrogen 3.405 N/A HIS 28.A ND1 TYR 23.A O no hydrogen 2.480 N/A THR 29.A N SER 26.A O no hydrogen 3.039 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.948 N/A LEU 30.A N SER 26.A O no hydrogen 2.900 N/A ALA 34.A N LEU 30.A O no hydrogen 2.957 N/A LYS 35.A N TYR 31.A O no hydrogen 2.800 N/A GLN 36.A N LYS 32.A O no hydrogen 2.985 N/A GLN 37.A N VAL 33.A O no hydrogen 3.008 N/A VAL 38.A N ALA 34.A O no hydrogen 2.775 N/A MET 39.A N LYS 35.A O no hydrogen 2.920 N/A LYS 40.A N GLN 36.A O no hydrogen 3.004 N/A SER 41.A N GLN 37.A O no hydrogen 2.705 N/A SER 41.A OG TYR 23.A OH no hydrogen 2.934 N/A SER 41.A OG GLN 37.A O no hydrogen 3.119 N/A GLY 42.A N VAL 38.A O no hydrogen 2.923 N/A GLN 43.A N MET 39.A O no hydrogen 3.009 N/A TYR 44.A N LYS 40.A O no hydrogen 2.802 N/A ALA 45.A N SER 41.A O no hydrogen 2.828 N/A PHE 46.A N GLY 42.A O no hydrogen 2.959 N/A ARG 47.A N GLN 43.A O no hydrogen 2.992 N/A ARG 47.A NH1 ASP 48.A OD1 no hydrogen 3.022 N/A ARG 47.A NH1 ASP 48.A OD2 no hydrogen 3.345 N/A ASP 48.A N TYR 44.A O no hydrogen 2.787 N/A ARG 49.A N ALA 45.A O no hydrogen 2.864 N/A ARG 50.A NH1 PHE 46.A O no hydrogen 3.397 N/A GLN 51.A N ARG 47.A O no hydrogen 2.982 N/A ARG 52.A N ASP 48.A O no hydrogen 2.862 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.980 N/A ASP 55.A N GLN 51.A O no hydrogen 2.958 N/A PHE 56.A N ARG 52.A O no hydrogen 2.958 N/A ARG 57.A N LYS 53.A O no hydrogen 3.050 N/A LYS 58.A N ARG 54.A O no hydrogen 2.963 N/A LEU 59.A N ASP 55.A O no hydrogen 2.964 N/A TRP 60.A N PHE 56.A O no hydrogen 2.949 N/A ILE 61.A N ARG 57.A O no hydrogen 2.943 N/A THR 62.A N LYS 58.A O no hydrogen 2.990 N/A THR 62.A OG1 LYS 58.A O no hydrogen 3.012 N/A ARG 63.A N LEU 59.A O no hydrogen 3.039 N/A ILE 64.A N TRP 60.A O no hydrogen 2.934 N/A ASN 65.A N ILE 61.A O no hydrogen 2.892 N/A ALA 66.A N THR 62.A O no hydrogen 3.015 N/A ALA 67.A N ARG 63.A O no hydrogen 3.014 N/A ALA 68.A N ILE 64.A O no hydrogen 2.859 N/A ARG 69.A N ASN 65.A O no hydrogen 2.939 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.039 N/A GLN 70.A N ALA 66.A O no hydrogen 2.994 N/A HIS 71.A N ALA 67.A O no hydrogen 3.077 N/A HIS 71.A N ALA 68.A O no hydrogen 2.767 N/A HIS 71.A ND1 ALA 67.A O no hydrogen 3.128 N/A HIS 71.A NE2 GLU 102.A OE2 no hydrogen 2.916 N/A GLU 72.A N ARG 69.A O no hydrogen 2.956 N/A MET 73.A N ALA 68.A O no hydrogen 2.892 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.224 N/A LEU 78.A N SER 74.A O no hydrogen 2.911 N/A MET 79.A N TYR 75.A O no hydrogen 2.930 N/A ASN 80.A N SER 76.A O no hydrogen 2.998 N/A GLY 81.A N ARG 77.A O no hydrogen 2.882 N/A LEU 82.A N LEU 78.A O no hydrogen 2.929 N/A LYS 83.A N MET 79.A O no hydrogen 2.941 N/A LYS 84.A N ASN 80.A O no hydrogen 2.940 N/A ALA 85.A N GLY 81.A O no hydrogen 2.854 N/A GLY 86.A N LYS 83.A O no hydrogen 3.001 N/A ILE 87.A N LEU 82.A O no hydrogen 2.952 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.151 N/A MET 93.A N ASN 90.A OD1 no hydrogen 2.940 N/A LEU 94.A N ASN 90.A O no hydrogen 2.897 N/A SER 95.A N ARG 91.A O no hydrogen 2.909 N/A SER 95.A OG TRP 60.A O no hydrogen 2.983 N/A SER 95.A OG ARG 91.A O no hydrogen 2.715 N/A GLU 96.A N LYS 92.A O no hydrogen 2.962 N/A ILE 97.A N MET 93.A O no hydrogen 2.888 N/A ALA 98.A N LEU 94.A O no hydrogen 2.908 N/A ILE 99.A N SER 95.A O no hydrogen 2.939 N/A SER 100.A N GLU 96.A O no hydrogen 2.900 N/A SER 100.A OG GLU 96.A O no hydrogen 2.902 N/A SER 100.A OG ILE 97.A O no hydrogen 3.543 N/A SER 100.A OG ASP 101.A OD1 no hydrogen 3.337 N/A ASP 101.A N ILE 97.A O no hydrogen 2.884 N/A PHE 105.A N ASP 101.A O no hydrogen 3.512 N/A ALA 106.A N GLU 102.A O no hydrogen 2.862 N/A GLN 107.A N LYS 103.A O no hydrogen 2.969 N/A LEU 108.A N ALA 104.A O no hydrogen 2.977 N/A VAL 109.A N PHE 105.A O no hydrogen 2.877 N/A THR 110.A N ALA 106.A O no hydrogen 2.921 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.297 N/A THR 110.A OG1 GLN 107.A O no hydrogen 2.484 N/A LYS 111.A N GLN 107.A O no hydrogen 2.945 N/A ALA 112.A N LEU 108.A O no hydrogen 2.950 N/A LYS 113.A N VAL 109.A O no hydrogen 2.909 N/A LYS 113.A NZ HIS 71.A O no hydrogen 2.856 N/A ASP 114.A N THR 110.A O no hydrogen 2.906 N/A ALA 115.A N LYS 111.A O no hydrogen 2.931 N/A LEU 116.A N ALA 112.A O no hydrogen 2.972 N/A LEU 116.A N LYS 113.A O no hydrogen 3.243 N/A