Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dha_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 9.A OD2 no hydrogen 2.334 N/A VAL 6.A N PRO 2.A O no hydrogen 3.413 N/A GLN 7.A N ILE 3.A O no hydrogen 2.901 N/A ASP 8.A N GLN 4.A O no hydrogen 2.932 N/A ASP 9.A N LYS 5.A O no hydrogen 2.893 N/A THR 10.A N VAL 6.A O no hydrogen 2.881 N/A THR 10.A OG1 VAL 6.A O no hydrogen 3.356 N/A THR 10.A OG1 GLN 7.A O no hydrogen 2.391 N/A LYS 11.A N GLN 7.A O no hydrogen 2.933 N/A THR 12.A N ASP 8.A O no hydrogen 2.938 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.665 N/A THR 12.A OG1 ASP 9.A O no hydrogen 2.710 N/A LEU 13.A N ASP 9.A O no hydrogen 2.888 N/A ILE 14.A N THR 10.A O no hydrogen 2.933 N/A LYS 15.A N LYS 11.A O no hydrogen 2.986 N/A THR 16.A N THR 12.A O no hydrogen 2.895 N/A ILE 17.A N LEU 13.A O no hydrogen 2.963 N/A VAL 18.A N ILE 14.A O no hydrogen 2.935 N/A THR 19.A N LYS 15.A O no hydrogen 2.977 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.875 N/A THR 19.A OG1 THR 16.A O no hydrogen 2.433 N/A ARG 20.A N THR 16.A O no hydrogen 2.935 N/A ILE 21.A N ILE 17.A O no hydrogen 2.932 N/A ASN 22.A N VAL 18.A O no hydrogen 2.873 N/A ASP 23.A N THR 19.A O no hydrogen 2.960 N/A ILE 24.A N ARG 20.A O no hydrogen 2.972 N/A SER 25.A N ILE 21.A O no hydrogen 2.889 N/A SER 25.A N ASN 22.A O no hydrogen 3.103 N/A SER 25.A OG ILE 21.A O no hydrogen 2.820 N/A SER 25.A OG ASN 22.A O no hydrogen 2.920 N/A THR 27.A OG1 ILE 24.A O no hydrogen 3.490 N/A THR 27.A OG1 GLN 28.A OE1 no hydrogen 2.814 N/A GLN 28.A N SER 25.A O no hydrogen 3.012 N/A ILE 42.A N LEU 39.A O no hydrogen 3.101 N/A MET 54.A N SER 50.A O no hydrogen 3.329 N/A ASP 55.A N LEU 51.A O no hydrogen 2.938 N/A GLN 56.A N SER 52.A O no hydrogen 2.917 N/A THR 57.A N LYS 53.A O no hydrogen 2.903 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.587 N/A THR 57.A OG1 MET 54.A O no hydrogen 2.831 N/A LEU 58.A N MET 54.A O no hydrogen 2.886 N/A ALA 59.A N ASP 55.A O no hydrogen 2.918 N/A VAL 60.A N GLN 56.A O no hydrogen 2.929 N/A TYR 61.A N THR 57.A O no hydrogen 2.881 N/A TYR 61.A OH SER 132.A OG no hydrogen 2.633 N/A GLN 62.A N LEU 58.A O no hydrogen 2.868 N/A GLN 63.A N ALA 59.A O no hydrogen 2.919 N/A VAL 64.A N VAL 60.A O no hydrogen 2.952 N/A LEU 65.A N TYR 61.A O no hydrogen 2.899 N/A THR 66.A N GLN 62.A O no hydrogen 2.938 N/A THR 66.A OG1 GLN 63.A O no hydrogen 3.356 N/A SER 67.A N GLN 63.A O no hydrogen 2.946 N/A SER 67.A N VAL 64.A O no hydrogen 3.161 N/A SER 67.A OG VAL 64.A O no hydrogen 2.216 N/A LEU 68.A N LEU 65.A O no hydrogen 3.169 N/A SER 70.A N LEU 68.A O no hydrogen 3.220 N/A ASN 72.A ND2 GLN 75.A OE1 no hydrogen 3.434 N/A LEU 74.A N SER 70.A O no hydrogen 2.946 N/A GLN 75.A N GLN 71.A O no hydrogen 2.955 N/A ILE 76.A N ASN 72.A O no hydrogen 2.926 N/A ALA 77.A N VAL 73.A O no hydrogen 2.910 N/A ASN 78.A N LEU 74.A O no hydrogen 2.939 N/A ASP 79.A N GLN 75.A O no hydrogen 2.950 N/A LEU 80.A N ILE 76.A O no hydrogen 2.914 N/A GLU 81.A N ALA 77.A O no hydrogen 2.923 N/A ASN 82.A N ASN 78.A O no hydrogen 2.980 N/A LEU 83.A N ASP 79.A O no hydrogen 2.876 N/A ARG 84.A N LEU 80.A O no hydrogen 2.850 N/A ARG 84.A NE ASP 55.A OD1 no hydrogen 3.507 N/A ARG 84.A NH1 GLN 62.A OE1 no hydrogen 2.364 N/A ASP 85.A N GLU 81.A O no hydrogen 2.991 N/A LEU 86.A N ASN 82.A O no hydrogen 2.927 N/A LEU 87.A N LEU 83.A O no hydrogen 2.851 N/A HIS 88.A N ARG 84.A O no hydrogen 2.911 N/A LEU 89.A N ASP 85.A O no hydrogen 2.927 N/A LEU 90.A N LEU 86.A O no hydrogen 2.929 N/A ALA 91.A N LEU 87.A O no hydrogen 2.858 N/A PHE 92.A N HIS 88.A O no hydrogen 2.943 N/A SER 93.A N LEU 89.A O no hydrogen 2.879 N/A SER 93.A OG LEU 90.A O no hydrogen 2.306 N/A LYS 94.A N LEU 90.A O no hydrogen 2.939 N/A SER 95.A N PHE 92.A O no hydrogen 3.166 N/A SER 95.A OG LYS 94.A O no hydrogen 2.702 N/A CYS 96.A SG ALA 91.A O no hydrogen 3.276 N/A SER 97.A OG SER 97.A O no hydrogen 2.350 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.580 N/A GLU 108.A N LYS 106.A O no hydrogen 3.131 N/A GLY 112.A N GLU 108.A O no hydrogen 2.980 N/A VAL 113.A N SER 109.A O no hydrogen 2.907 N/A LEU 114.A N LEU 110.A O no hydrogen 2.900 N/A GLU 115.A N ASP 111.A O no hydrogen 2.922 N/A ALA 116.A N VAL 113.A O no hydrogen 3.039 N/A SER 117.A N VAL 113.A O no hydrogen 2.325 N/A SER 120.A OG SER 117.A O no hydrogen 3.192 N/A THR 121.A N SER 117.A O no hydrogen 2.874 N/A THR 121.A OG1 SER 117.A O no hydrogen 2.395 N/A THR 121.A OG1 LEU 118.A O no hydrogen 2.534 N/A GLU 122.A N LEU 118.A O no hydrogen 2.928 N/A VAL 123.A N TYR 119.A O no hydrogen 2.958 N/A VAL 124.A N SER 120.A O no hydrogen 2.930 N/A ALA 125.A N THR 121.A O no hydrogen 2.889 N/A LEU 126.A N GLU 122.A O no hydrogen 2.941 N/A SER 127.A N VAL 123.A O no hydrogen 2.917 N/A SER 127.A OG VAL 123.A O no hydrogen 3.411 N/A SER 127.A OG VAL 124.A O no hydrogen 2.899 N/A ARG 128.A N VAL 124.A O no hydrogen 2.912 N/A ARG 128.A NH1 LEU 39.A O no hydrogen 3.084 N/A LEU 129.A N ALA 125.A O no hydrogen 2.875 N/A GLN 130.A N LEU 126.A O no hydrogen 2.908 N/A GLN 130.A NE2 GLN 134.A OE1 no hydrogen 2.596 N/A GLY 131.A N SER 127.A O no hydrogen 2.949 N/A SER 132.A N ARG 128.A O no hydrogen 2.872 N/A SER 132.A OG TYR 61.A OH no hydrogen 2.633 N/A SER 132.A OG ARG 128.A O no hydrogen 2.738 N/A LEU 133.A N LEU 129.A O no hydrogen 2.883 N/A GLN 134.A N GLN 130.A O no hydrogen 2.944 N/A ASP 135.A N GLY 131.A O no hydrogen 2.957 N/A ILE 136.A N SER 132.A O no hydrogen 2.896 N/A LEU 137.A N LEU 133.A O no hydrogen 2.897 N/A GLN 138.A N GLN 134.A O no hydrogen 2.891 N/A GLN 139.A N ASP 135.A O no hydrogen 2.929 N/A