Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w2o_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASP 3.A O no hydrogen 2.974 N/A LEU 8.A N ILE 4.A O no hydrogen 2.822 N/A ASP 9.A N TRP 5.A O no hydrogen 2.948 N/A ARG 10.A N LYS 6.A O no hydrogen 2.904 N/A ILE 11.A N ASN 7.A O no hydrogen 2.899 N/A ARG 12.A N LEU 8.A O no hydrogen 2.876 N/A SER 13.A N ASP 9.A O no hydrogen 2.931 N/A SER 13.A N ARG 10.A O no hydrogen 3.213 N/A SER 13.A OG ARG 10.A O no hydrogen 2.439 N/A THR 14.A OG1 THR 14.A O no hydrogen 2.312 N/A LYS 16.A NZ THR 14.A OG1 no hydrogen 2.726 N/A LEU 27.A N LEU 68.A O no hydrogen 2.890 N/A ILE 28.A N TYR 113.A O no hydrogen 3.051 N/A LEU 29.A N ILE 66.A O no hydrogen 2.766 N/A MET 31.A N PHE 64.A O no hydrogen 3.054 N/A ASP 40.A N LYS 36.A O no hydrogen 2.873 N/A GLU 41.A N GLN 37.A O no hydrogen 2.916 N/A CYS 42.A N GLN 38.A O no hydrogen 2.925 N/A MET 43.A N PHE 39.A O no hydrogen 2.859 N/A ASP 44.A N ASP 40.A O no hydrogen 2.909 N/A GLU 45.A N GLU 41.A O no hydrogen 2.979 N/A LEU 46.A N CYS 42.A O no hydrogen 2.862 N/A HIS 47.A N MET 43.A O no hydrogen 2.815 N/A LYS 48.A N ASP 44.A O no hydrogen 2.965 N/A TYR 49.A N LEU 46.A O no hydrogen 3.165 N/A ILE 50.A N LEU 46.A O no hydrogen 2.902 N/A SER 51.A N HIS 47.A O no hydrogen 3.280 N/A SER 51.A OG ILE 50.A O no hydrogen 2.496 N/A SER 51.A OG ASP 53.A OD1 no hydrogen 2.228 N/A LYS 52.A NZ LYS 52.A O no hydrogen 3.121 N/A ILE 54.A N ASP 53.A OD1 no hydrogen 2.629 N/A ARG 56.A N VAL 67.A O no hydrogen 3.362 N/A ARG 56.A NH2 ASP 53.A O no hydrogen 2.480 N/A ARG 56.A NH2 ILE 54.A O no hydrogen 3.366 N/A TYR 58.A N TYR 65.A O no hydrogen 3.329 N/A GLN 60.A N LEU 63.A O no hydrogen 3.142 N/A PHE 64.A N MET 31.A O no hydrogen 2.945 N/A TYR 65.A N TYR 58.A O no hydrogen 3.487 N/A ILE 66.A N LEU 29.A O no hydrogen 3.299 N/A VAL 67.A N ARG 56.A O no hydrogen 3.073 N/A LEU 68.A N LEU 27.A O no hydrogen 2.723 N/A LYS 69.A N ILE 54.A O no hydrogen 3.401 N/A ASP 70.A N SER 25.A O no hydrogen 2.803 N/A LEU 74.A N ALA 18.A O no hydrogen 3.231 N/A SER 76.A N ASN 72.A O no hydrogen 2.932 N/A CYS 77.A SG ILE 73.A O no hydrogen 3.070 N/A PHE 78.A N LEU 74.A O no hydrogen 3.395 N/A VAL 79.A N ASP 75.A O no hydrogen 2.955 N/A LEU 80.A N SER 76.A O no hydrogen 2.946 N/A SER 81.A N CYS 77.A O no hydrogen 2.881 N/A SER 81.A OG CYS 77.A O no hydrogen 2.761 N/A VAL 82.A N PHE 78.A O no hydrogen 2.967 N/A LEU 83.A N VAL 79.A O no hydrogen 2.924 N/A LEU 84.A N LEU 80.A O no hydrogen 2.907 N/A ALA 85.A N SER 81.A O no hydrogen 2.899 N/A PHE 86.A N VAL 82.A O no hydrogen 2.947 N/A GLN 87.A N LEU 83.A O no hydrogen 2.941 N/A LYS 88.A N LEU 84.A O no hydrogen 2.926 N/A LYS 88.A NZ ASN 107.A O no hydrogen 2.339 N/A ARG 89.A N ALA 85.A O no hydrogen 2.870 N/A LEU 90.A N PHE 86.A O no hydrogen 2.986 N/A TRP 91.A N LYS 88.A O no hydrogen 3.242 N/A MET 92.A N LYS 88.A O no hydrogen 3.264 N/A GLU 96.A N ALA 93.A O no hydrogen 3.417 N/A TYR 99.A OH GLU 41.A OE1 no hydrogen 3.007 N/A ARG 101.A NE PHE 2.A O no hydrogen 3.333 N/A LEU 108.A N CYS 143.A O no hydrogen 3.330 N/A THR 109.A OG1 LEU 108.A O no hydrogen 2.868 N/A TYR 113.A N ILE 28.A O no hydrogen 2.819 N/A LEU 114.A N GLN 136.A O no hydrogen 2.853 N/A LYS 116.A NZ GLN 136.A OE1 no hydrogen 3.558 N/A ILE 118.A N LYS 116.A O no hydrogen 2.792 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.754 N/A SER 122.A N GLU 151.A OE2 no hydrogen 2.748 N/A SER 123.A OG LYS 141.A O no hydrogen 2.814 N/A VAL 125.A N GLN 139.A O no hydrogen 3.378 N/A VAL 127.A N GLN 137.A O no hydrogen 3.255 N/A GLN 136.A N LEU 114.A O no hydrogen 2.885 N/A PHE 138.A N PHE 112.A O no hydrogen 3.080 N/A GLN 139.A N VAL 125.A O no hydrogen 3.180 N/A VAL 140.A N GLY 110.A O no hydrogen 3.241 N/A CYS 143.A SG LEU 108.A O no hydrogen 3.220 N/A ASN 150.A N SER 146.A O no hydrogen 2.993 N/A GLU 151.A N LYS 147.A O no hydrogen 2.885 N/A LEU 152.A N PHE 148.A O no hydrogen 2.885 N/A SER 153.A N MET 149.A O no hydrogen 2.943 N/A SER 153.A OG MET 149.A O no hydrogen 3.422 N/A ASN 154.A N ASN 150.A O no hydrogen 2.919 N/A PHE 155.A N GLU 151.A O no hydrogen 2.887 N/A PHE 156.A N LEU 152.A O no hydrogen 2.907 N/A SER 157.A N SER 153.A O no hydrogen 2.925 N/A SER 157.A OG SER 153.A O no hydrogen 3.017 N/A SER 157.A OG ASN 154.A O no hydrogen 3.553 N/A GLN 158.A N PHE 155.A O no hydrogen 3.163 N/A VAL 159.A N PHE 155.A O no hydrogen 3.269 N/A PHE 161.A N GLU 160.A OE2 no hydrogen 2.556 N/A PHE 172.A N VAL 168.A O no hydrogen 2.925 N/A LYS 173.A N ILE 169.A O no hydrogen 2.920 N/A ARG 174.A N ASN 170.A O no hydrogen 2.916 N/A GLU 175.A N TYR 171.A O no hydrogen 2.916 N/A TYR 176.A N PHE 172.A O no hydrogen 2.917 N/A ASN 177.A N LYS 173.A O no hydrogen 2.969 N/A ARG 178.A N ARG 174.A O no hydrogen 2.894 N/A ARG 178.A NH2 GLU 175.A OE1 no hydrogen 3.277 N/A THR 179.A N GLU 175.A O no hydrogen 2.948 N/A THR 179.A OG1 GLU 175.A O no hydrogen 3.481 N/A THR 179.A OG1 TYR 176.A O no hydrogen 2.895 N/A TYR 180.A N TYR 176.A O no hydrogen 3.008 N/A TYR 180.A OH TYR 176.A OH no hydrogen 2.973 N/A SER 181.A N ASN 177.A O no hydrogen 2.887 N/A GLN 182.A N ARG 178.A O no hydrogen 2.901 N/A ILE 183.A N THR 179.A O no hydrogen 2.980 N/A SER 184.A N TYR 180.A O no hydrogen 2.927 N/A SER 184.A OG TYR 180.A O no hydrogen 2.990 N/A LEU 185.A N SER 181.A O no hydrogen 2.929 N/A ALA 186.A N GLN 182.A O no hydrogen 2.900 N/A LEU 187.A N ILE 183.A O no hydrogen 2.969 N/A TYR 188.A N SER 184.A O no hydrogen 2.921 N/A GLU 189.A N LEU 185.A O no hydrogen 2.947 N/A LEU 190.A N LEU 187.A O no hydrogen 3.277 N/A LEU 192.A N GLU 189.A O no hydrogen 3.331 N/A SER 202.A OG ASP 199.A OD1 no hydrogen 2.136 N/A TYR 203.A N ASP 199.A O no hydrogen 3.007 N/A ILE 204.A N ILE 200.A O no hydrogen 2.902 N/A SER 205.A OG SER 202.A O no hydrogen 3.200 N/A LYS 206.A N TYR 203.A O no hydrogen 3.168 N/A THR 207.A N TYR 203.A O no hydrogen 2.970 N/A THR 207.A OG1 TYR 203.A O no hydrogen 3.355 N/A ARG 208.A N ILE 204.A O no hydrogen 2.929 N/A ILE 211.A N THR 207.A O no hydrogen 3.497 N/A GLU 212.A N ARG 208.A O no hydrogen 2.975 N/A THR 213.A N PRO 209.A O no hydrogen 2.923 N/A SER 214.A N ILE 210.A O no hydrogen 2.912 N/A LYS 215.A N ILE 211.A O no hydrogen 2.912 N/A ALA 216.A N GLU 212.A O no hydrogen 3.006 N/A GLN 217.A N THR 213.A O no hydrogen 2.927 N/A MET 218.A N SER 214.A O no hydrogen 2.894 N/A ILE 219.A N LYS 215.A O no hydrogen 2.995 N/A LYS 220.A N ALA 216.A O no hydrogen 2.973 N/A HIS 221.A N GLN 217.A O no hydrogen 2.878 N/A ILE 222.A N MET 218.A O no hydrogen 2.938 N/A SER 223.A N ILE 219.A O no hydrogen 2.990 N/A SER 223.A OG ILE 219.A O no hydrogen 3.401 N/A GLU 224.A N LYS 220.A O no hydrogen 2.895 N/A MET 225.A N HIS 221.A O no hydrogen 2.889 N/A LYS 226.A N ILE 222.A O no hydrogen 2.914 N/A ALA 227.A N SER 223.A O no hydrogen 2.963 N/A TYR 228.A N GLU 224.A O no hydrogen 2.900 N/A ASN 229.A N MET 225.A O no hydrogen 2.873 N/A GLU 230.A N LYS 226.A O no hydrogen 3.005 N/A SER 232.A OG ILE 231.A O no hydrogen 2.515 N/A