Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w39_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 103.A O no hydrogen 2.403 N/A ASN 8.A N GLY 56.A O no hydrogen 3.331 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.332 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.815 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 3.063 N/A ILE 12.A N GLY 138.A O no hydrogen 2.768 N/A LEU 13.A N ALA 24.A O no hydrogen 2.979 N/A ALA 14.A N LYS 136.A O no hydrogen 2.959 N/A ILE 15.A N ILE 22.A O no hydrogen 3.066 N/A ALA 16.A N SER 134.A O no hydrogen 2.991 N/A GLY 17.A N PHE 20.A O no hydrogen 2.831 N/A ALA 21.A N VAL 198.A O no hydrogen 2.990 N/A ILE 22.A N ILE 15.A O no hydrogen 3.031 N/A VAL 23.A N CYS 196.A O no hydrogen 2.974 N/A ALA 24.A N LEU 13.A O no hydrogen 2.984 N/A SER 25.A N ARG 194.A O no hydrogen 3.063 N/A ASP 26.A N THR 11.A O no hydrogen 3.341 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.327 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.514 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.519 N/A ARG 28.A NH2 ASP 191.A OD2 no hydrogen 3.203 N/A ARG 28.A NH2 ASP 213.A OXT no hydrogen 2.487 N/A LEU 29.A N THR 37.A O no hydrogen 3.125 N/A SER 30.A N ASN 8.A O no hydrogen 3.365 N/A GLU 31.A N SER 34.A O no hydrogen 2.977 N/A SER 34.A N GLU 31.A O no hydrogen 3.280 N/A HIS 36.A N LEU 29.A O no hydrogen 2.775 N/A THR 37.A N LEU 29.A O no hydrogen 3.425 N/A ARG 38.A NH1 ASP 191.A OD1 no hydrogen 3.381 N/A ARG 38.A NH1 ASP 191.A OD2 no hydrogen 3.373 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.223 N/A SER 40.A N THR 27.A O no hydrogen 3.179 N/A LYS 42.A N SER 25.A OG no hydrogen 3.256 N/A LYS 42.A NZ ASP 26.A O no hydrogen 3.337 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.993 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.328 N/A TYR 44.A N ILE 52.A O no hydrogen 2.859 N/A LYS 45.A NZ ASP 48.A OD1 no hydrogen 3.265 N/A LEU 46.A N THR 50.A O no hydrogen 3.018 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.247 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.246 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.247 N/A VAL 51.A N GLY 111.A O no hydrogen 3.116 N/A ILE 52.A N TYR 44.A O no hydrogen 2.828 N/A GLY 53.A N ILE 109.A O no hydrogen 2.904 N/A CYS 54.A N LYS 42.A O no hydrogen 3.163 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.215 N/A SER 55.A N TYR 107.A O no hydrogen 3.246 N/A PHE 57.A N TYR 105.A O no hydrogen 2.985 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.933 N/A CYS 61.A N PHE 57.A O no hydrogen 2.942 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.204 N/A LEU 62.A N HIS 58.A O no hydrogen 2.946 N/A THR 63.A N GLY 59.A O no hydrogen 2.979 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.837 N/A LEU 64.A N ASP 60.A O no hydrogen 2.893 N/A THR 65.A N CYS 61.A O no hydrogen 2.977 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.893 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.552 N/A LYS 66.A N LEU 62.A O no hydrogen 3.043 N/A ILE 67.A N THR 63.A O no hydrogen 2.971 N/A ILE 68.A N LEU 64.A O no hydrogen 2.927 N/A GLU 69.A N THR 65.A O no hydrogen 3.006 N/A ALA 70.A N LYS 66.A O no hydrogen 3.012 N/A ARG 71.A N ILE 67.A O no hydrogen 2.930 N/A LEU 72.A N ILE 68.A O no hydrogen 2.947 N/A LYS 73.A N GLU 69.A O no hydrogen 3.032 N/A MET 74.A N ALA 70.A O no hydrogen 2.958 N/A TYR 75.A N ARG 71.A O no hydrogen 2.946 N/A LYS 76.A N LEU 72.A O no hydrogen 2.980 N/A HIS 77.A N LYS 73.A O no hydrogen 2.962 N/A SER 78.A N MET 74.A O no hydrogen 2.915 N/A ASN 79.A N TYR 75.A O no hydrogen 2.911 N/A ASN 80.A N LYS 76.A O no hydrogen 3.240 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.174 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.408 N/A ILE 88.A N THR 84.A O no hydrogen 2.947 N/A ALA 89.A N THR 85.A O no hydrogen 2.923 N/A ALA 90.A N GLY 86.A O no hydrogen 2.940 N/A MET 91.A N ALA 87.A O no hydrogen 2.952 N/A LEU 92.A N ILE 88.A O no hydrogen 2.904 N/A SER 93.A N ALA 89.A O no hydrogen 2.942 N/A SER 93.A OG GLY 128.A O no hydrogen 2.723 N/A THR 94.A N ALA 90.A O no hydrogen 3.048 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.438 N/A ILE 95.A N MET 91.A O no hydrogen 2.893 N/A LEU 96.A N LEU 92.A O no hydrogen 2.881 N/A TYR 97.A N SER 93.A O no hydrogen 2.990 N/A SER 98.A N THR 94.A O no hydrogen 2.953 N/A SER 98.A N ILE 95.A O no hydrogen 3.159 N/A SER 98.A OG ILE 95.A O no hydrogen 2.512 N/A ARG 99.A NE PHE 102.A O no hydrogen 2.817 N/A ARG 99.A NH2 PHE 102.A O no hydrogen 3.505 N/A PHE 102.A N ARG 99.A O no hydrogen 3.255 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.436 N/A TYR 107.A N SER 55.A O no hydrogen 2.929 N/A ILE 109.A N GLY 53.A O no hydrogen 3.156 N/A ILE 110.A N TYR 122.A O no hydrogen 2.903 N/A GLY 111.A N VAL 51.A O no hydrogen 3.079 N/A GLY 112.A N ALA 120.A O no hydrogen 2.929 N/A LEU 113.A N LYS 49.A O no hydrogen 3.271 N/A ASP 114.A N LYS 118.A O no hydrogen 3.028 N/A GLY 117.A N ASP 114.A O no hydrogen 3.214 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.697 N/A LYS 118.A NZ GLU 18.A OE2 no hydrogen 3.285 N/A GLY 119.A N GLY 17.A O no hydrogen 3.322 N/A TYR 122.A N ILE 110.A O no hydrogen 2.789 N/A SER 123.A N GLN 131.A O no hydrogen 3.441 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 3.033 N/A PHE 124.A N ASN 108.A O no hydrogen 2.916 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.762 N/A SER 129.A N ASP 125.A OD2 no hydrogen 3.391 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.248 N/A ASP 133.A N VAL 121.A O no hydrogen 2.901 N/A LYS 136.A N ALA 14.A O no hydrogen 3.101 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 3.142 N/A GLY 138.A N ILE 12.A O no hydrogen 3.028 N/A SER 140.A N GLY 10.A O no hydrogen 2.709 N/A SER 140.A OG ASP 186.A OD1 no hydrogen 3.387 N/A MET 144.A N ALA 141.A O no hydrogen 3.185 N/A LEU 145.A N ALA 141.A O no hydrogen 2.950 N/A LEU 145.A N SER 142.A O no hydrogen 3.254 N/A GLN 146.A N SER 142.A O no hydrogen 2.921 N/A LEU 149.A N LEU 145.A O no hydrogen 3.283 N/A ASP 150.A N GLN 146.A O no hydrogen 2.939 N/A ASN 151.A N PRO 147.A O no hydrogen 2.902 N/A GLN 152.A N LEU 148.A O no hydrogen 2.905 N/A VAL 153.A N LEU 149.A O no hydrogen 2.911 N/A GLY 154.A N LEU 149.A O no hydrogen 3.439 N/A LYS 156.A N ASP 150.A O no hydrogen 3.310 N/A ALA 171.A N SER 167.A O no hydrogen 2.937 N/A MET 172.A N LEU 168.A O no hydrogen 2.909 N/A ARG 173.A N ASP 169.A O no hydrogen 2.948 N/A LEU 174.A N ARG 170.A O no hydrogen 2.914 N/A VAL 175.A N ALA 171.A O no hydrogen 2.929 N/A LYS 176.A N MET 172.A O no hydrogen 3.048 N/A ASP 177.A N ARG 173.A O no hydrogen 2.954 N/A VAL 178.A N LEU 174.A O no hydrogen 2.933 N/A PHE 179.A N VAL 175.A O no hydrogen 3.023 N/A ILE 180.A N LYS 176.A O no hydrogen 2.965 N/A SER 181.A N ASP 177.A O no hydrogen 3.002 N/A SER 181.A OG ASP 177.A O no hydrogen 3.200 N/A ALA 182.A N VAL 178.A O no hydrogen 2.923 N/A ALA 183.A N PHE 179.A O no hydrogen 2.893 N/A GLU 184.A N ILE 180.A O no hydrogen 2.941 N/A ARG 185.A N SER 181.A O no hydrogen 3.004 N/A ASP 186.A N ALA 182.A O no hydrogen 2.879 N/A TYR 188.A N ASP 186.A OD2 no hydrogen 2.954 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 3.063 N/A THR 189.A OG1 ASP 26.A OD2 no hydrogen 3.557 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.847 N/A ASP 191.A N ARG 211.A O no hydrogen 2.891 N/A ARG 194.A N SER 25.A O no hydrogen 3.001 N/A ILE 195.A N GLU 206.A O no hydrogen 2.895 N/A CYS 196.A N VAL 23.A O no hydrogen 2.811 N/A CYS 196.A SG GLU 205.A OE2 no hydrogen 3.831 N/A ILE 197.A N ARG 204.A O no hydrogen 2.896 N/A VAL 198.A N ALA 21.A O no hydrogen 2.817 N/A THR 199.A N GLY 202.A O no hydrogen 3.019 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.290 N/A ARG 204.A N ILE 197.A O no hydrogen 3.124 N/A VAL 208.A N LEU 193.A O no hydrogen 2.954 N/A SER 209.A OG LEU 210.A O no hydrogen 3.210 N/A LYS 212.A NZ SER 209.A OG no hydrogen 2.364 N/A LYS 212.A NZ LEU 210.A O no hydrogen 3.418 N/A