Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duy_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.352 N/A ARG 8.A N THR 23.A O no hydrogen 2.936 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.228 N/A ALA 9.A N ASP 71.A O no hydrogen 2.867 N/A TYR 10.A N THR 21.A O no hydrogen 2.869 N/A ILE 11.A N ILE 73.A O no hydrogen 2.854 N/A HIS 12.A N ILE 19.A O no hydrogen 2.891 N/A ALA 13.A N ARG 75.A O no hydrogen 2.948 N/A SER 14.A N ASN 17.A O no hydrogen 2.893 N/A SER 14.A OG ASN 17.A O no hydrogen 3.268 N/A ASN 16.A N SER 14.A OG no hydrogen 3.127 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.594 N/A ILE 19.A N HIS 12.A O no hydrogen 2.921 N/A VAL 20.A N SER 33.A O no hydrogen 2.942 N/A THR 21.A N TYR 10.A O no hydrogen 2.875 N/A ILE 22.A N THR 31.A O no hydrogen 2.724 N/A THR 23.A N ARG 8.A O no hydrogen 2.787 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.058 N/A ASP 24.A N ASN 28.A O no hydrogen 2.987 N/A GLY 27.A N ASP 24.A O no hydrogen 2.696 N/A ILE 30.A N ILE 22.A O no hydrogen 2.523 N/A THR 31.A N ILE 22.A O no hydrogen 3.241 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.565 N/A SER 33.A N VAL 20.A O no hydrogen 2.917 N/A SER 33.A OG ALA 54.A O no hydrogen 3.261 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.960 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.162 N/A GLY 36.A N SER 34.A OG no hydrogen 3.131 N/A VAL 37.A N SER 34.A OG no hydrogen 2.833 N/A ILE 38.A N SER 34.A O no hydrogen 3.359 N/A LYS 45.A N GLY 42.A O no hydrogen 3.122 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.490 N/A GLY 46.A N SER 43.A O no hydrogen 2.933 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.728 N/A ALA 51.A N THR 47.A O no hydrogen 3.117 N/A GLN 52.A N PRO 48.A O no hydrogen 2.888 N/A LEU 53.A N TYR 49.A O no hydrogen 2.907 N/A ALA 54.A N ALA 50.A O no hydrogen 2.867 N/A ALA 55.A N ALA 51.A O no hydrogen 2.945 N/A LEU 56.A N GLN 52.A O no hydrogen 2.897 N/A ASP 57.A N LEU 53.A O no hydrogen 2.886 N/A ALA 58.A N ALA 54.A O no hydrogen 2.940 N/A ALA 59.A N ALA 55.A O no hydrogen 2.874 N/A LYS 60.A N LEU 56.A O no hydrogen 2.877 N/A LYS 61.A N ASP 57.A O no hydrogen 2.922 N/A ALA 62.A N ALA 58.A O no hydrogen 2.917 N/A MET 63.A N ALA 59.A O no hydrogen 2.880 N/A ALA 64.A N LYS 60.A O no hydrogen 3.017 N/A ALA 64.A N LYS 61.A O no hydrogen 3.245 N/A TYR 65.A N ALA 62.A O no hydrogen 2.954 N/A GLY 66.A N MET 63.A O no hydrogen 2.761 N/A MET 67.A N ALA 62.A O no hydrogen 3.289 N/A GLN 68.A N ALA 5.A O no hydrogen 3.189 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.131 N/A VAL 70.A N GLN 94.A O no hydrogen 3.231 N/A VAL 72.A N SER 97.A O no hydrogen 2.663 N/A ILE 73.A N ALA 9.A O no hydrogen 2.841 N/A VAL 74.A N VAL 99.A O no hydrogen 2.856 N/A ARG 75.A N ILE 11.A O no hydrogen 2.866 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.519 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.831 N/A ARG 81.A N GLY 78.A O no hydrogen 3.182 N/A ARG 86.A N GLU 82.A O no hydrogen 2.844 N/A ALA 87.A N GLN 83.A O no hydrogen 2.946 N/A LEU 88.A N ALA 84.A O no hydrogen 2.902 N/A GLN 89.A N ILE 85.A O no hydrogen 2.918 N/A GLN 89.A N ARG 86.A O no hydrogen 3.035 N/A ALA 90.A N ARG 86.A O no hydrogen 3.268 N/A SER 91.A OG LEU 88.A O no hydrogen 2.801 N/A LEU 93.A N SER 91.A OG no hydrogen 3.102 N/A GLN 94.A N GLN 68.A O no hydrogen 3.167 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.107 N/A LYS 96.A N VAL 70.A O no hydrogen 2.883 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.062 N/A ASP 101.A N VAL 74.A O no hydrogen 2.982 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.102 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.809 N/A PHE 115.A N LYS 112.A O no hydrogen 2.637 N/A ARG 116.A N LYS 113.A O no hydrogen 3.331 N/A