Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cas_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 307.A O no hydrogen 2.878 N/A LEU 6.A N ILE 305.A O no hydrogen 2.871 N/A LEU 13.A N GLY 300.A O no hydrogen 3.276 N/A THR 14.A N CYS 28.A O no hydrogen 2.893 N/A LYS 17.A N PHE 26.A O no hydrogen 3.001 N/A ASN 19.A N LEU 24.A O no hydrogen 3.009 N/A LEU 25.A N TRP 37.A O no hydrogen 2.880 N/A PHE 26.A N LYS 17.A O no hydrogen 2.806 N/A SER 27.A N SER 35.A O no hydrogen 2.901 N/A CYS 28.A N GLN 15.A O no hydrogen 3.122 N/A LYS 30.A N PRO 12.A O no hydrogen 3.031 N/A ALA 34.A N LEU 48.A O no hydrogen 2.908 N/A SER 35.A N SER 27.A O no hydrogen 2.905 N/A VAL 36.A N GLY 46.A O no hydrogen 2.904 N/A TRP 37.A N LEU 25.A O no hydrogen 2.918 N/A TYR 38.A N GLU 43.A O no hydrogen 2.659 N/A SER 39.A N ASP 23.A O no hydrogen 2.954 N/A GLY 42.A N TYR 38.A O no hydrogen 2.993 N/A GLY 46.A N VAL 36.A O no hydrogen 2.905 N/A LEU 48.A N ALA 34.A O no hydrogen 2.879 N/A TRP 56.A N GLY 70.A O no hydrogen 2.909 N/A ASP 59.A N VAL 68.A O no hydrogen 2.880 N/A ASP 61.A N TYR 66.A O no hydrogen 3.165 N/A THR 64.A N ASP 61.A O no hydrogen 3.374 N/A CYS 67.A N TRP 79.A O no hydrogen 2.882 N/A VAL 68.A N ASP 59.A O no hydrogen 2.971 N/A THR 69.A N LYS 77.A O no hydrogen 2.910 N/A GLY 70.A N SER 57.A O no hydrogen 3.356 N/A SER 71.A N SER 75.A O no hydrogen 2.938 N/A ALA 72.A N THR 54.A O no hydrogen 2.655 N/A ILE 76.A N TRP 90.A O no hydrogen 2.915 N/A LYS 77.A N THR 69.A O no hydrogen 2.882 N/A LEU 78.A N ALA 88.A O no hydrogen 2.891 N/A TRP 79.A N CYS 67.A O no hydrogen 2.898 N/A ASP 80.A N GLN 85.A O no hydrogen 2.998 N/A VAL 81.A N LYS 65.A O no hydrogen 2.998 N/A GLY 84.A N ASP 80.A O no hydrogen 2.930 N/A VAL 87.A N LEU 78.A O no hydrogen 2.804 N/A ALA 88.A N LEU 78.A O no hydrogen 2.910 N/A TRP 90.A N ILE 76.A O no hydrogen 2.887 N/A SER 92.A N TYR 74.A O no hydrogen 3.327 N/A VAL 96.A N SER 71.A O no hydrogen 3.186 N/A LYS 97.A N ILE 111.A O no hydrogen 2.898 N/A GLU 100.A N LEU 109.A O no hydrogen 2.922 N/A SER 102.A N TYR 107.A O no hydrogen 2.817 N/A GLY 105.A N SER 102.A O no hydrogen 3.173 N/A PHE 108.A N TYR 125.A O no hydrogen 2.912 N/A LEU 109.A N GLU 100.A O no hydrogen 2.885 N/A ALA 110.A N ASN 123.A O no hydrogen 2.899 N/A ILE 111.A N ARG 98.A O no hydrogen 2.886 N/A LEU 112.A N SER 121.A O no hydrogen 2.881 N/A ASP 113.A N PRO 95.A O no hydrogen 3.386 N/A ASN 118.A N VAL 115.A O no hydrogen 3.311 N/A SER 121.A N LEU 112.A O no hydrogen 2.929 N/A ILE 122.A N ILE 147.A O no hydrogen 2.895 N/A ASN 123.A N ALA 110.A O no hydrogen 2.877 N/A ILE 124.A N HIS 145.A O no hydrogen 2.867 N/A TYR 125.A N PHE 108.A O no hydrogen 2.893 N/A ILE 127.A N ASN 106.A O no hydrogen 3.080 N/A GLU 128.A N LYS 138.A O no hydrogen 2.901 N/A ASP 130.A N GLU 135.A O no hydrogen 3.050 N/A THR 137.A N GLU 128.A O no hydrogen 2.951 N/A LYS 138.A N GLU 128.A O no hydrogen 3.442 N/A HIS 145.A N ILE 124.A O no hydrogen 2.924 N/A ILE 147.A N ILE 122.A O no hydrogen 2.905 N/A THR 149.A N GLY 120.A O no hydrogen 3.101 N/A LEU 153.A N HIS 150.A O no hydrogen 3.227 N/A THR 157.A N GLY 171.A O no hydrogen 2.893 N/A GLY 160.A N ILE 169.A O no hydrogen 3.019 N/A SER 162.A N TYR 167.A O no hydrogen 2.841 N/A GLY 165.A N SER 162.A O no hydrogen 3.501 N/A LYS 166.A N THR 163.A O no hydrogen 3.299 N/A ILE 168.A N TYR 180.A O no hydrogen 2.896 N/A ILE 169.A N GLY 160.A O no hydrogen 3.134 N/A ALA 170.A N SER 178.A O no hydrogen 2.911 N/A GLY 171.A N VAL 158.A O no hydrogen 3.055 N/A HIS 172.A N LYS 176.A O no hydrogen 2.895 N/A LYS 173.A N ALA 155.A O no hydrogen 2.998 N/A GLY 175.A N HIS 172.A O no hydrogen 3.479 N/A ILE 177.A N ILE 192.A O no hydrogen 2.885 N/A SER 178.A N ALA 170.A O no hydrogen 2.901 N/A LYS 179.A N ASP 190.A O no hydrogen 2.907 N/A TYR 180.A N ILE 168.A O no hydrogen 2.897 N/A ASP 181.A N GLU 187.A O no hydrogen 2.955 N/A VAL 182.A N LYS 166.A O no hydrogen 3.014 N/A GLU 187.A N ASN 184.A O no hydrogen 3.246 N/A VAL 189.A N LYS 179.A O no hydrogen 2.743 N/A ILE 192.A N ILE 177.A O no hydrogen 2.911 N/A LEU 194.A N GLY 175.A O no hydrogen 3.080 N/A HIS 195.A N GLY 175.A O no hydrogen 3.141 N/A ILE 199.A N HIS 172.A O no hydrogen 3.467 N/A SER 200.A N SER 214.A O no hydrogen 2.918 N/A GLN 203.A N ILE 212.A O no hydrogen 2.934 N/A SER 205.A N TYR 210.A O no hydrogen 2.969 N/A LEU 208.A N SER 205.A O no hydrogen 3.240 N/A PHE 211.A N VAL 223.A O no hydrogen 2.903 N/A ILE 212.A N GLN 203.A O no hydrogen 2.796 N/A THR 213.A N PHE 221.A O no hydrogen 2.902 N/A SER 214.A N ASP 201.A O no hydrogen 3.307 N/A SER 215.A N ASN 219.A O no hydrogen 2.935 N/A SER 220.A N TYR 234.A O no hydrogen 2.926 N/A PHE 221.A N THR 213.A O no hydrogen 3.356 N/A LEU 222.A N LYS 232.A O no hydrogen 2.896 N/A VAL 223.A N PHE 211.A O no hydrogen 2.895 N/A ASP 224.A N GLN 229.A O no hydrogen 3.302 N/A VAL 225.A N THR 209.A O no hydrogen 3.177 N/A LEU 228.A N ASP 224.A O no hydrogen 3.178 N/A LEU 231.A N LEU 222.A O no hydrogen 2.812 N/A LYS 232.A N LEU 222.A O no hydrogen 2.921 N/A TYR 234.A N SER 220.A O no hydrogen 2.876 N/A THR 236.A N THR 218.A O no hydrogen 3.200 N/A LEU 240.A N SER 215.A O no hydrogen 3.215 N/A ASN 241.A N GLY 255.A O no hydrogen 2.886 N/A THR 242.A N GLY 255.A O no hydrogen 3.454 N/A VAL 244.A N ILE 253.A O no hydrogen 2.963 N/A THR 246.A N PHE 251.A O no hydrogen 3.108 N/A PHE 251.A N LYS 249.A O no hydrogen 2.992 N/A ILE 252.A N TYR 266.A O no hydrogen 2.891 N/A ILE 253.A N VAL 244.A O no hydrogen 3.180 N/A LEU 254.A N ARG 264.A O no hydrogen 2.905 N/A GLY 255.A N THR 242.A O no hydrogen 3.253 N/A GLY 257.A N PRO 239.A O no hydrogen 3.162 N/A PHE 261.A N HIS 280.A O no hydrogen 3.344 N/A ALA 263.A N VAL 277.A O no hydrogen 2.898 N/A ARG 264.A N LEU 254.A O no hydrogen 2.889 N/A PHE 265.A N GLY 275.A O no hydrogen 2.886 N/A TYR 266.A N ILE 252.A O no hydrogen 2.898 N/A HIS 267.A N GLU 272.A O no hydrogen 2.702 N/A LYS 268.A N GLU 250.A O no hydrogen 3.207 N/A ILE 274.A N PHE 265.A O no hydrogen 2.844 N/A GLY 275.A N PHE 265.A O no hydrogen 2.919 N/A VAL 277.A N ALA 263.A O no hydrogen 2.902 N/A LEU 284.A N GLY 256.A O no hydrogen 2.943 N/A ASN 285.A N GLY 299.A O no hydrogen 2.858 N/A THR 286.A N GLY 299.A O no hydrogen 2.912 N/A ALA 288.A N ALA 297.A O no hydrogen 2.901 N/A SER 290.A N SER 295.A O no hydrogen 2.841 N/A GLY 293.A N SER 290.A O no hydrogen 3.182 N/A TYR 296.A N HIS 308.A O no hydrogen 2.898 N/A ALA 297.A N ALA 288.A O no hydrogen 2.889 N/A SER 298.A N ARG 306.A O no hydrogen 2.899 N/A GLY 299.A N THR 286.A O no hydrogen 2.886 N/A GLU 301.A N PRO 283.A O no hydrogen 2.663 N/A ILE 305.A N LEU 6.A O no hydrogen 2.918 N/A ARG 306.A N SER 298.A O no hydrogen 2.901 N/A LEU 307.A N ILE 4.A O no hydrogen 2.925 N/A HIS 308.A N TYR 296.A O no hydrogen 2.899 N/A PHE 310.A N THR 294.A O no hydrogen 3.077 N/A ASP 316.A N LYS 312.A O no hydrogen 2.895 N/A LYS 323.A N TYR 319.A O no hydrogen 2.865 N/A ALA 324.A N ASP 320.A O no hydrogen 2.904 N/A ALA 325.A N VAL 321.A O no hydrogen 2.901 N/A GLU 326.A N GLU 322.A O no hydrogen 2.897 N/A ALA 327.A N LYS 323.A O no hydrogen 2.899 N/A