Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 2.916 N/A LYS 2.A N ALA 110.A O no hydrogen 2.903 N/A LEU 3.A N PHE 16.A O no hydrogen 2.880 N/A ASN 4.A N VAL 112.A O no hydrogen 2.888 N/A ILE 5.A N LYS 14.A O no hydrogen 2.876 N/A ALA 6.A N VAL 114.A O no hydrogen 2.953 N/A TYR 7.A N THR 12.A O no hydrogen 2.903 N/A ASN 10.A ND2 VAL 127.A O no hydrogen 3.438 N/A ASN 10.A ND2 THR 128.A O no hydrogen 2.967 N/A ASN 10.A ND2 THR 130.A O no hydrogen 2.893 N/A GLY 11.A N TYR 7.A O no hydrogen 2.748 N/A THR 12.A OG1 VAL 127.A O no hydrogen 2.583 N/A THR 12.A OG1 THR 130.A O no hydrogen 3.327 N/A LYS 14.A N ILE 5.A O no hydrogen 2.926 N/A PHE 16.A N LEU 3.A O no hydrogen 2.899 N/A ILE 18.A N MET 1.A O no hydrogen 2.873 N/A LEU 23.A N SER 19.A O no hydrogen 3.362 N/A ARG 24.A N ASP 20.A O no hydrogen 2.898 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 2.853 N/A VAL 26.A N LEU 23.A O no hydrogen 3.411 N/A ASP 30.A N GLN 27.A O no hydrogen 3.432 N/A TYR 31.A N LEU 28.A O no hydrogen 3.123 N/A LEU 33.A N CYS 103.A O no hydrogen 2.812 N/A GLY 34.A N LEU 53.A O no hydrogen 2.729 N/A VAL 37.A N PHE 51.A O no hydrogen 2.898 N/A GLY 39.A N TYR 49.A O no hydrogen 2.879 N/A ILE 41.A N ASP 38.A OD2 no hydrogen 3.228 N/A PHE 42.A N GLY 39.A O no hydrogen 3.121 N/A GLY 43.A N ALA 40.A O no hydrogen 3.344 N/A SER 44.A OG GLU 45.A OE1 no hydrogen 2.971 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.518 N/A TYR 49.A N PHE 46.A O no hydrogen 3.197 N/A ILE 50.A N LYS 118.A O no hydrogen 3.071 N/A PHE 51.A N VAL 37.A O no hydrogen 2.878 N/A ARG 52.A N THR 115.A O no hydrogen 2.884 N/A LEU 53.A N ASN 35.A O no hydrogen 2.937 N/A ARG 54.A N ASN 113.A O no hydrogen 2.900 N/A GLY 55.A N ASN 113.A O no hydrogen 3.326 N/A SER 57.A N LEU 111.A O no hydrogen 2.819 N/A ASP 58.A N PHE 62.A O no hydrogen 3.198 N/A LYS 59.A N ASP 108.A O no hydrogen 2.998 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.749 N/A GLY 61.A N ASP 58.A O no hydrogen 3.014 N/A PHE 62.A N ASP 58.A OD1 no hydrogen 3.000 N/A MET 64.A N GLY 56.A O no hydrogen 3.194 N/A VAL 65.A N ARG 101.A O no hydrogen 2.945 N/A VAL 68.A N VAL 65.A O no hydrogen 3.393 N/A ALA 70.A N VAL 68.A O no hydrogen 2.826 N/A SER 71.A OG GLN 29.A OE1 no hydrogen 3.186 N/A ARG 73.A NE ASP 58.A OD2 no hydrogen 3.245 N/A VAL 74.A N VAL 100.A O no hydrogen 2.880 N/A SER 75.A OG ASN 99.A OD1 no hydrogen 3.476 N/A LEU 76.A N LYS 98.A O no hydrogen 2.920 N/A VAL 78.A N ARG 96.A O no hydrogen 2.699 N/A ARG 80.A NH1 THR 87.A O no hydrogen 3.093 N/A ARG 80.A NH1 GLY 90.A O no hydrogen 3.084 N/A GLY 81.A N PHE 85.A O no hydrogen 3.074 N/A ALA 82.A N LYS 79.A O no hydrogen 3.400 N/A PHE 85.A N ALA 82.A O no hydrogen 3.169 N/A ARG 89.A N ASN 86.A O no hydrogen 3.114 N/A TYR 91.A N GLU 94.A OE1 no hydrogen 3.475 N/A GLU 94.A N TYR 91.A O no hydrogen 3.146 N/A ARG 96.A N VAL 78.A O no hydrogen 2.977 N/A LYS 98.A N LEU 76.A O no hydrogen 2.886 N/A LYS 98.A NZ GLY 84.A O no hydrogen 3.025 N/A VAL 100.A N VAL 74.A O no hydrogen 2.909 N/A ARG 101.A N PRO 63.A O no hydrogen 2.749 N/A ARG 101.A NE GLY 102.A O no hydrogen 3.442 N/A ARG 101.A NH1 ASP 108.A OD2 no hydrogen 3.338 N/A ARG 101.A NH2 GLY 102.A O no hydrogen 2.994 N/A ARG 101.A NH2 VAL 104.A O no hydrogen 2.355 N/A GLY 102.A N SER 72.A O no hydrogen 3.146 N/A CYS 103.A N VAL 68.A O no hydrogen 2.806 N/A CYS 103.A SG VAL 68.A O no hydrogen 3.314 N/A LEU 105.A N TYR 31.A O no hydrogen 2.670 N/A LEU 111.A N SER 57.A O no hydrogen 3.201 N/A VAL 112.A N LYS 2.A O no hydrogen 2.920 N/A ASN 113.A N GLY 55.A O no hydrogen 3.241 N/A VAL 114.A N ASN 4.A O no hydrogen 2.859 N/A THR 115.A N ARG 52.A O no hydrogen 2.940 N/A THR 115.A OG1 ARG 52.A O no hydrogen 3.501 N/A ILE 116.A N ALA 6.A O no hydrogen 2.914 N/A SER 117.A N ILE 50.A O no hydrogen 2.898 N/A SER 117.A OG GLU 36.A OE2 no hydrogen 2.875 N/A ASP 121.A N LYS 47.A O no hydrogen 3.261 N/A ILE 124.A N TYR 49.A OH no hydrogen 3.216 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.518 N/A GLY 126.A N ASP 129.A OD2 no hydrogen 3.023 N/A VAL 127.A N ILE 124.A O no hydrogen 3.453 N/A THR 128.A N ILE 124.A O no hydrogen 3.230 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.764 N/A THR 130.A OG1 ASP 129.A OD1 no hydrogen 2.984 N/A ALA 132.A N ASN 10.A O no hydrogen 2.846 N/A LYS 139.A NZ LYS 178.A O no hydrogen 2.690 N/A ALA 141.A N GLN 180.A O no hydrogen 3.187 N/A ILE 144.A N ARG 140.A O no hydrogen 2.933 N/A ARG 145.A N ALA 141.A O no hydrogen 2.916 N/A ARG 145.A NH1 SER 151.A O no hydrogen 3.451 N/A LYS 146.A N SER 142.A O no hydrogen 2.889 N/A LEU 147.A N LYS 143.A O no hydrogen 2.877 N/A PHE 148.A N ILE 144.A O no hydrogen 2.968 N/A ASN 149.A N LYS 146.A O no hydrogen 3.428 N/A LEU 150.A N ARG 145.A O no hydrogen 2.957 N/A THR 153.A OG1 ARG 152.A O no hydrogen 2.566 N/A TYR 159.A N VAL 156.A O no hydrogen 3.073 N/A TYR 159.A OH GLU 154.A OE2 no hydrogen 2.675 N/A ARG 162.A NH2 ARG 157.A O no hydrogen 3.416 N/A ARG 163.A N LYS 175.A O no hydrogen 2.896 N/A ARG 164.A NH1 ASP 172.A OD2 no hydrogen 2.281 N/A VAL 165.A N ARG 173.A O no hydrogen 2.855 N/A ARG 173.A N VAL 165.A O no hydrogen 2.984 N/A LYS 175.A N ARG 163.A O no hydrogen 2.915 N/A GLN 180.A N LYS 139.A O no hydrogen 3.208 N/A LYS 188.A N THR 184.A O no hydrogen 3.183 N/A ALA 189.A N PRO 185.A O no hydrogen 3.009 N/A ARG 190.A N ARG 186.A O no hydrogen 2.997 N/A ARG 191.A N VAL 187.A O no hydrogen 2.914 N/A ALA 192.A N LYS 188.A O no hydrogen 2.947 N/A LYS 193.A N ALA 189.A O no hydrogen 2.903 N/A LYS 194.A N ARG 190.A O no hydrogen 3.040 N/A LYS 196.A N ALA 192.A O no hydrogen 3.017 N/A ASP 197.A N LYS 193.A O no hydrogen 2.894 N/A ALA 198.A N LYS 194.A O no hydrogen 2.991 N/A ILE 199.A N ALA 195.A O no hydrogen 3.008 N/A ALA 200.A N LYS 196.A O no hydrogen 2.966 N/A LYS 201.A N ASP 197.A O no hydrogen 2.926 N/A VAL 202.A N ALA 198.A O no hydrogen 3.051 N/A ARG 203.A N ILE 199.A O no hydrogen 2.972 N/A ALA 204.A N ALA 200.A O no hydrogen 2.923 N/A SER 205.A N LYS 201.A O no hydrogen 2.989 N/A SER 205.A OG VAL 202.A O no hydrogen 2.871 N/A ALA 206.A N VAL 202.A O no hydrogen 3.001 N/A ALA 207.A N ARG 203.A O no hydrogen 2.946 N/A GLU 208.A N ALA 204.A O no hydrogen 2.958 N/A ARG 209.A N SER 205.A O no hydrogen 2.974 N/A ARG 210.A N ALA 206.A O no hydrogen 2.959 N/A GLU 211.A N ALA 207.A O no hydrogen 2.946 N/A TYR 212.A N GLU 208.A O no hydrogen 3.017 N/A LEU 213.A N ARG 209.A O no hydrogen 2.956 N/A ARG 214.A N ARG 210.A O no hydrogen 2.921 N/A ARG 214.A NH1 GLU 211.A OE2 no hydrogen 2.322 N/A ARG 214.A NH2 GLU 211.A OE1 no hydrogen 3.326 N/A LEU 215.A N GLU 211.A O no hydrogen 3.002 N/A ILE 216.A N TYR 212.A O no hydrogen 3.006 N/A ALA 217.A N LEU 213.A O no hydrogen 2.942 N/A SER 218.A N ARG 214.A O no hydrogen 2.888 N/A SER 218.A OG LEU 215.A O no hydrogen 2.939 N/A SER 218.A OG ASN 219.A OD1 no hydrogen 3.538 N/A ASN 219.A N LEU 215.A O no hydrogen 3.008 N/A ARG 220.A N ILE 216.A O no hydrogen 3.033 N/A ARG 221.A N ALA 217.A O no hydrogen 2.883 N/A ALA 222.A N SER 218.A O no hydrogen 2.945 N/A LEU 223.A N ASN 219.A O no hydrogen 3.039 N/A ARG 224.A N ARG 220.A O no hydrogen 2.926 N/A GLN 225.A N ARG 221.A O no hydrogen 2.969 N/A ARG 226.A N ALA 222.A O no hydrogen 2.985 N/A ASP 227.A N LEU 223.A O no hydrogen 2.986 N/A HIS 228.A N ARG 224.A O no hydrogen 2.919 N/A SER 229.A N GLN 225.A O no hydrogen 2.875 N/A SER 229.A OG ARG 226.A O no hydrogen 2.998 N/A LYS 230.A N ARG 226.A O no hydrogen 3.011 N/A LYS 231.A N ASP 227.A O no hydrogen 2.921 N/A HIS 232.A N HIS 228.A O no hydrogen 2.839 N/A THR 233.A N SER 229.A O no hydrogen 2.950 N/A THR 233.A OG1 SER 229.A O no hydrogen 3.426 N/A ARG 234.A N LYS 230.A O no hydrogen 3.002 N/A LYS 235.A N LYS 231.A O no hydrogen 2.850 N/A VAL 236.A N HIS 232.A O no hydrogen 2.861 N/A HIS 237.A N THR 233.A O no hydrogen 2.992 N/A ALA 238.A N ARG 234.A O no hydrogen 2.943 N/A GLN 239.A N LYS 235.A O no hydrogen 2.856 N/A ARG 240.A N VAL 236.A O no hydrogen 2.944 N/A GLU 242.A N ALA 238.A O no hydrogen 3.212 N/A VAL 243.A N GLN 239.A O no hydrogen 2.984 N/A