Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sqz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 2.A O no hydrogen 2.860 N/A LEU 8.A N THR 2.A O no hydrogen 3.303 N/A LEU 8.A N LEU 5.A O no hydrogen 3.242 N/A ARG 9.A N LEU 5.A O no hydrogen 2.857 N/A PHE 10.A N ARG 6.A O no hydrogen 2.930 N/A THR 11.A N LEU 8.A O no hydrogen 2.945 N/A LEU 13.A N PHE 10.A O no hydrogen 2.891 N/A VAL 15.A N THR 11.A O no hydrogen 2.923 N/A GLN 16.A N LEU 12.A O no hydrogen 2.884 N/A HIS 17.A N LEU 13.A O no hydrogen 2.890 N/A VAL 18.A N PHE 14.A O no hydrogen 2.896 N/A LEU 19.A N VAL 15.A O no hydrogen 2.905 N/A GLU 20.A N GLN 16.A O no hydrogen 2.854 N/A ILE 21.A N HIS 17.A O no hydrogen 2.868 N/A ALA 22.A N LEU 19.A O no hydrogen 3.104 N/A ALA 23.A N LEU 19.A O no hydrogen 2.853 N/A LYS 25.A N ALA 22.A O no hydrogen 2.612 N/A ALA 31.A N ALA 28.A O no hydrogen 3.259 N/A SER 42.A N LEU 39.A O no hydrogen 3.133 N/A ALA 45.A N GLU 41.A O no hydrogen 3.168 N/A ASP 46.A N SER 42.A O no hydrogen 2.909 N/A GLN 47.A N VAL 43.A O no hydrogen 2.877 N/A ILE 48.A N VAL 44.A O no hydrogen 2.875 N/A SER 49.A N ALA 45.A O no hydrogen 2.909 N/A LEU 50.A N ASP 46.A O no hydrogen 2.840 N/A ARG 53.A N LEU 50.A O no hydrogen 3.110 N/A TRP 55.A N SER 52.A O no hydrogen 3.108 N/A GLY 56.A N SER 52.A O no hydrogen 3.285 N/A ALA 58.A N GLU 54.A O no hydrogen 2.819 N/A GLU 59.A N TRP 55.A O no hydrogen 2.940 N/A GLN 60.A N GLY 56.A O no hydrogen 2.808 N/A LEU 61.A N PHE 57.A O no hydrogen 2.823 N/A VAL 62.A N ALA 58.A O no hydrogen 2.924 N/A LEU 63.A N GLU 59.A O no hydrogen 2.933 N/A TYR 64.A N GLN 60.A O no hydrogen 2.828 N/A LEU 65.A N LEU 61.A O no hydrogen 2.971 N/A LYS 66.A N LEU 63.A O no hydrogen 2.924 N/A VAL 67.A N TYR 64.A O no hydrogen 3.090 N/A ALA 68.A N TYR 64.A O no hydrogen 2.891 N/A GLU 69.A N LEU 65.A O no hydrogen 2.921 N/A LEU 71.A N VAL 67.A O no hydrogen 2.876 N/A SER 72.A N ALA 68.A O no hydrogen 2.940 N/A GLY 74.A N LEU 70.A O no hydrogen 2.896 N/A LEU 75.A N LEU 71.A O no hydrogen 2.871 N/A GLN 76.A N SER 72.A O no hydrogen 2.945 N/A SER 77.A N SER 73.A O no hydrogen 2.823 N/A ALA 78.A N LEU 75.A O no hydrogen 3.142 N/A ALA 84.A N ILE 4.A O no hydrogen 3.203 N/A THR 92.A N LEU 89.A O no hydrogen 3.131 N/A GLN 95.A N SER 91.A O no hydrogen 2.870 N/A VAL 96.A N THR 92.A O no hydrogen 2.822 N/A VAL 96.A N VAL 93.A O no hydrogen 2.877 N/A VAL 97.A N LYS 94.A O no hydrogen 3.259 N/A ARG 98.A N LYS 94.A O no hydrogen 2.904 N/A ARG 99.A N GLN 95.A O no hydrogen 2.844 N/A ASN 101.A N VAL 97.A O no hydrogen 2.915 N/A GLU 102.A N ARG 99.A O no hydrogen 3.112 N/A LEU 103.A N LEU 100.A O no hydrogen 3.144 N/A TYR 104.A N ASN 101.A O no hydrogen 2.829 N/A SER 107.A N LEU 103.A O no hydrogen 2.805 N/A VAL 108.A N TYR 104.A O no hydrogen 2.881 N/A VAL 109.A N LYS 105.A O no hydrogen 2.876 N/A SER 110.A N ALA 106.A O no hydrogen 2.818 N/A CYS 111.A N SER 107.A O no hydrogen 2.843 N/A GLN 112.A N VAL 108.A O no hydrogen 2.933 N/A GLY 113.A N VAL 109.A O no hydrogen 2.793 N/A LEU 114.A N SER 110.A O no hydrogen 2.872 N/A SER 115.A N GLN 112.A O no hydrogen 3.000 N/A PHE 122.A N LEU 118.A O no hydrogen 2.778 N/A LEU 123.A N GLN 119.A O no hydrogen 2.877 N/A LEU 123.A N ARG 120.A O no hydrogen 3.123 N/A LYS 125.A N PHE 121.A O no hydrogen 3.056 N/A GLN 126.A N PHE 122.A O no hydrogen 2.432 N/A ARG 127.A N LEU 123.A O no hydrogen 2.288 N/A LEU 128.A N ASP 124.A O no hydrogen 2.484 N/A LEU 129.A N LYS 125.A O no hydrogen 2.187 N/A ILE 132.A N LEU 128.A O no hydrogen 2.942 N/A ARG 139.A N THR 136.A O no hydrogen 3.058 N/A LEU 140.A N ALA 137.A O no hydrogen 3.345 N/A ILE 141.A N GLU 138.A O no hydrogen 3.176 N/A PHE 142.A N ARG 139.A O no hydrogen 2.978 N/A HIS 144.A N LEU 140.A O no hydrogen 2.847 N/A ALA 145.A N ILE 141.A O no hydrogen 2.940 N/A VAL 146.A N PHE 142.A O no hydrogen 2.909 N/A GLN 147.A N SER 143.A O no hydrogen 2.866 N/A MET 148.A N HIS 144.A O no hydrogen 2.864 N/A VAL 149.A N ALA 145.A O no hydrogen 2.967 N/A GLN 150.A N VAL 146.A O no hydrogen 2.833 N/A SER 151.A N GLN 147.A O no hydrogen 2.827 N/A ALA 152.A N MET 148.A O no hydrogen 2.943 N/A ALA 153.A N VAL 149.A O no hydrogen 2.918 N/A LEU 154.A N GLN 150.A O no hydrogen 2.830 N/A LEU 154.A N SER 151.A O no hydrogen 3.229 N/A ASP 155.A N SER 151.A O no hydrogen 2.898 N/A VAL 165.A N GLU 162.A O no hydrogen 3.283 N/A ARG 167.A N CYS 164.A O no hydrogen 2.979 N/A TYR 168.A N CYS 164.A O no hydrogen 3.433 N/A HIS 169.A N VAL 165.A O no hydrogen 2.893 N/A LYS 170.A N PRO 166.A O no hydrogen 2.871 N/A ALA 171.A N ARG 167.A O no hydrogen 2.947 N/A LEU 172.A N TYR 168.A O no hydrogen 2.871 N/A LEU 173.A N HIS 169.A O no hydrogen 2.914 N/A LEU 174.A N ALA 171.A O no hydrogen 3.010 N/A GLU 176.A N LEU 173.A O no hydrogen 3.362 N/A GLY 177.A N LEU 174.A O no hydrogen 2.964 N/A LEU 178.A N LEU 174.A O no hydrogen 2.906 N/A HIS 180.A N GLY 177.A O no hydrogen 3.184 N/A ASN 190.A N ALA 186.A O no hydrogen 2.907 N/A VAL 191.A N ASP 187.A O no hydrogen 2.879 N/A THR 192.A N ILE 188.A O no hydrogen 2.878 N/A LYS 193.A N GLU 189.A O no hydrogen 2.878 N/A CYS 194.A N ASN 190.A O no hydrogen 2.938 N/A LYS 195.A N VAL 191.A O no hydrogen 2.866 N/A LEU 196.A N THR 192.A O no hydrogen 2.829 N/A CYS 197.A N LYS 193.A O no hydrogen 2.925 N/A ILE 198.A N CYS 194.A O no hydrogen 2.921 N/A GLU 199.A N LYS 195.A O no hydrogen 2.853 N/A ARG 200.A N LEU 196.A O no hydrogen 2.922 N/A ARG 201.A N CYS 197.A O no hydrogen 2.925 N/A LEU 202.A N ILE 198.A O no hydrogen 2.843 N/A SER 203.A N GLU 199.A O no hydrogen 2.910 N/A ALA 204.A N ARG 200.A O no hydrogen 2.896 N/A LEU 205.A N ARG 201.A O no hydrogen 2.324 N/A