Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cas_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 23.A N GLU 19.A O no hydrogen 3.265 N/A ASP 24.A N SER 20.A O no hydrogen 2.965 N/A ALA 25.A N SER 21.A O no hydrogen 2.945 N/A GLU 26.A N ARG 22.A O no hydrogen 2.872 N/A LEU 27.A N LEU 23.A O no hydrogen 2.985 N/A LYS 28.A N ASP 24.A O no hydrogen 2.958 N/A LEU 29.A N ALA 25.A O no hydrogen 2.936 N/A ALA 30.A N GLU 26.A O no hydrogen 2.905 N/A GLY 31.A N LEU 27.A O no hydrogen 2.907 N/A GLU 32.A N LYS 28.A O no hydrogen 2.934 N/A PHE 33.A N LEU 29.A O no hydrogen 2.947 N/A ARG 43.A N LYS 39.A O no hydrogen 2.916 N/A ILE 44.A N GLU 40.A O no hydrogen 3.027 N/A SER 45.A N ILE 41.A O no hydrogen 2.911 N/A PHE 46.A N TYR 42.A O no hydrogen 2.918 N/A GLN 47.A N ARG 43.A O no hydrogen 2.984 N/A LEU 48.A N ILE 44.A O no hydrogen 2.944 N/A SER 49.A N SER 45.A O no hydrogen 2.893 N/A LYS 50.A N PHE 46.A O no hydrogen 2.983 N/A ILE 51.A N GLN 47.A O no hydrogen 2.992 N/A ARG 52.A N LEU 48.A O no hydrogen 2.909 N/A ARG 53.A N SER 49.A O no hydrogen 2.924 N/A ALA 54.A N LYS 50.A O no hydrogen 2.972 N/A ALA 55.A N ILE 51.A O no hydrogen 2.977 N/A ARG 56.A N ARG 52.A O no hydrogen 2.887 N/A ASP 57.A N ARG 53.A O no hydrogen 2.950 N/A LEU 58.A N ALA 54.A O no hydrogen 2.958 N/A LEU 59.A N ALA 55.A O no hydrogen 2.901 N/A LEU 69.A N ASP 65.A O no hydrogen 3.146 N/A PHE 70.A N PRO 66.A O no hydrogen 3.006 N/A GLU 71.A N LYS 67.A O no hydrogen 2.896 N/A GLY 72.A N ARG 68.A O no hydrogen 2.909 N/A ASN 73.A N LEU 69.A O no hydrogen 2.963 N/A ALA 74.A N PHE 70.A O no hydrogen 2.997 N/A LEU 75.A N GLU 71.A O no hydrogen 2.901 N/A ILE 76.A N GLY 72.A O no hydrogen 2.950 N/A ARG 77.A N ASN 73.A O no hydrogen 2.890 N/A ARG 78.A N ALA 74.A O no hydrogen 2.944 N/A LEU 79.A N LEU 75.A O no hydrogen 2.966 N/A VAL 80.A N ILE 76.A O no hydrogen 2.863 N/A ARG 81.A N ARG 77.A O no hydrogen 2.917 N/A VAL 82.A N ARG 78.A O no hydrogen 2.962 N/A GLY 83.A N VAL 80.A O no hydrogen 3.258 N/A VAL 84.A N LEU 79.A O no hydrogen 2.835 N/A LEU 85.A N LEU 79.A O no hydrogen 3.028 N/A LYS 89.A N SER 86.A O no hydrogen 2.987 N/A ALA 97.A N TYR 94.A O no hydrogen 3.271 N/A LEU 104.A N VAL 100.A O no hydrogen 2.933 N/A GLU 105.A N GLU 101.A O no hydrogen 2.937 N/A GLN 111.A N ARG 107.A O no hydrogen 2.906 N/A VAL 112.A N LEU 108.A O no hydrogen 2.897 N/A TYR 113.A N GLN 109.A O no hydrogen 2.991 N/A LYS 114.A N THR 110.A O no hydrogen 2.873 N/A LEU 115.A N GLN 111.A O no hydrogen 2.898 N/A LEU 117.A N VAL 112.A O no hydrogen 3.391 N/A ALA 124.A N SER 120.A O no hydrogen 2.751 N/A ARG 125.A N VAL 121.A O no hydrogen 2.992 N/A VAL 126.A N HIS 122.A O no hydrogen 2.951 N/A LEU 127.A N HIS 123.A O no hydrogen 2.903 N/A ILE 128.A N ALA 124.A O no hydrogen 2.943 N/A THR 129.A N ARG 125.A O no hydrogen 2.906 N/A GLN 130.A N LEU 127.A O no hydrogen 3.343 N/A ARG 131.A N ILE 128.A O no hydrogen 3.442 N/A HIS 132.A N LEU 127.A O no hydrogen 3.292 N/A ALA 134.A N ASP 156.A O no hydrogen 2.879 N/A VAL 147.A N ARG 106.A O no hydrogen 3.110 N/A HIS 154.A N SER 151.A O no hydrogen 3.035 N/A GLY 164.A N SER 161.A O no hydrogen 2.897 N/A ARG 174.A N ARG 170.A O no hydrogen 2.942 N/A ASN 175.A N VAL 171.A O no hydrogen 2.891 N/A ALA 176.A N ALA 172.A O no hydrogen 2.819 N/A ALA 177.A N ARG 173.A O no hydrogen 2.889 N/A ARG 178.A N ARG 174.A O no hydrogen 2.931 N/A LYS 179.A N ASN 175.A O no hydrogen 2.830 N/A ALA 180.A N ALA 176.A O no hydrogen 2.839 N/A GLU 181.A N ALA 177.A O no hydrogen 2.899 N/A ALA 182.A N ARG 178.A O no hydrogen 2.890 N/A SER 183.A N LYS 179.A O no hydrogen 2.851 N/A GLY 184.A N ALA 180.A O no hydrogen 2.494 N/A