Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 94.A OD1 no hydrogen 2.010 N/A PHE 2.A N ALA 92.A O no hydrogen 3.147 N/A GLU 3.A N ARG 61.A O no hydrogen 2.856 N/A ALA 4.A N LEU 90.A O no hydrogen 2.912 N/A ARG 5.A N THR 59.A O no hydrogen 2.838 N/A ARG 5.A NE ASP 58.A OD2 no hydrogen 2.983 N/A LEU 6.A N ILE 88.A O no hydrogen 2.669 N/A GLY 9.A N ASP 86.A O no hydrogen 3.300 N/A ILE 11.A N GLN 8.A O no hydrogen 3.169 N/A LEU 12.A N GLY 9.A O no hydrogen 2.992 N/A LYS 13.A N GLY 9.A O no hydrogen 3.409 N/A LYS 13.A NZ LEU 79.A O no hydrogen 3.359 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.757 N/A LYS 14.A N SER 10.A O no hydrogen 2.908 N/A VAL 15.A N ILE 11.A O no hydrogen 3.108 N/A LEU 16.A N LEU 12.A O no hydrogen 3.206 N/A LEU 16.A N LYS 13.A O no hydrogen 3.307 N/A GLU 17.A N LYS 13.A O no hydrogen 3.261 N/A ALA 18.A N LYS 14.A O no hydrogen 2.899 N/A LEU 19.A N LEU 16.A O no hydrogen 3.096 N/A LYS 20.A N LEU 16.A O no hydrogen 2.819 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.239 N/A LEU 22.A N LEU 19.A O no hydrogen 3.055 N/A ILE 23.A N LEU 19.A O no hydrogen 3.004 N/A ALA 26.A N VAL 70.A O no hydrogen 2.944 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.502 N/A CYS 27.A SG MET 68.A O no hydrogen 4.029 N/A TRP 28.A N MET 68.A O no hydrogen 2.886 N/A ASP 29.A N ASN 36.A O no hydrogen 2.945 N/A ILE 30.A N LEU 66.A O no hydrogen 2.549 N/A SER 31.A N GLY 34.A O no hydrogen 3.304 N/A SER 31.A OG SER 33.A OG no hydrogen 2.309 N/A SER 31.A OG GLY 34.A O no hydrogen 3.452 N/A SER 33.A N SER 31.A OG no hydrogen 3.332 N/A SER 33.A OG SER 31.A OG no hydrogen 2.309 N/A VAL 35.A N LEU 52.A O no hydrogen 2.969 N/A ASN 36.A N ASP 29.A O no hydrogen 3.207 N/A LEU 37.A N LEU 50.A O no hydrogen 2.910 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 3.273 N/A SER 39.A N VAL 48.A O no hydrogen 2.852 N/A SER 39.A OG MET 40.A O no hydrogen 3.350 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.871 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.416 N/A SER 43.A OG TYR 211.A OH no hydrogen 2.548 N/A HIS 44.A N ASP 41.A O no hydrogen 2.751 N/A HIS 44.A ND1 ASP 41.A O no hydrogen 3.105 N/A SER 46.A N ASP 41.A OD1 no hydrogen 3.032 N/A SER 46.A OG ASP 41.A OD1 no hydrogen 2.248 N/A LEU 47.A N TYR 250.A O no hydrogen 3.121 N/A VAL 48.A N SER 39.A O no hydrogen 2.764 N/A GLN 49.A N LYS 248.A O no hydrogen 2.849 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.421 N/A LEU 50.A N LEU 37.A O no hydrogen 2.541 N/A THR 51.A N HIS 246.A O no hydrogen 3.014 N/A THR 51.A OG1 ASN 36.A OD1 no hydrogen 2.752 N/A LEU 52.A N VAL 35.A O no hydrogen 2.868 N/A ARG 53.A N MET 244.A O no hydrogen 2.864 N/A SER 54.A N SER 33.A O no hydrogen 2.748 N/A SER 54.A OG SER 32.A O no hydrogen 3.132 N/A SER 54.A OG SER 33.A O no hydrogen 2.891 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.527 N/A GLY 56.A N ARG 53.A O no hydrogen 2.823 N/A PHE 57.A N SER 54.A O no hydrogen 3.430 N/A ASP 58.A N ARG 5.A O no hydrogen 2.650 N/A THR 59.A N ARG 5.A O no hydrogen 3.471 N/A TYR 60.A OH SER 31.A O no hydrogen 2.790 N/A ARG 61.A N GLU 3.A O no hydrogen 2.614 N/A ARG 61.A NE ASP 63.A OD1 no hydrogen 3.260 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 3.530 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 3.227 N/A CYS 62.A SG ARG 64.A O no hydrogen 2.925 N/A ASP 63.A N MET 1.A O no hydrogen 3.072 N/A LEU 66.A N ILE 30.A O no hydrogen 2.737 N/A MET 68.A N TRP 28.A O no hydrogen 2.933 N/A VAL 70.A N ALA 26.A O no hydrogen 2.960 N/A LEU 72.A N ASN 24.A O no hydrogen 2.758 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.128 N/A MET 75.A N ASN 71.A O no hydrogen 3.181 N/A SER 76.A N LEU 72.A O no hydrogen 3.234 N/A SER 76.A OG GLU 17.A OE2 no hydrogen 2.694 N/A LYS 77.A N THR 73.A O no hydrogen 3.213 N/A ILE 78.A N SER 74.A O no hydrogen 3.216 N/A LEU 79.A N MET 75.A O no hydrogen 2.986 N/A LYS 80.A N SER 76.A O no hydrogen 2.844 N/A CYS 81.A N ILE 78.A O no hydrogen 2.892 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.608 N/A ALA 82.A N LEU 79.A O no hydrogen 2.973 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 3.440 N/A ASP 86.A N GLY 83.A O no hydrogen 3.223 N/A ILE 87.A N GLU 104.A O no hydrogen 2.919 N/A ILE 88.A N LEU 6.A O no hydrogen 2.732 N/A THR 89.A N VAL 102.A O no hydrogen 2.868 N/A LEU 90.A N ALA 4.A O no hydrogen 2.825 N/A ARG 91.A N ALA 100.A O no hydrogen 3.017 N/A ALA 92.A N PHE 2.A O no hydrogen 2.919 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.825 N/A LEU 99.A N MET 116.A O no hydrogen 3.014 N/A ALA 100.A N ARG 91.A O no hydrogen 2.792 N/A LEU 101.A N TYR 114.A O no hydrogen 2.977 N/A VAL 102.A N THR 89.A O no hydrogen 2.849 N/A PHE 103.A N SER 112.A O no hydrogen 2.871 N/A GLU 104.A N ILE 87.A O no hydrogen 2.864 N/A ALA 105.A N LYS 110.A O no hydrogen 3.150 N/A GLU 109.A N ASN 107.A OD1 no hydrogen 2.489 N/A LYS 110.A N ASN 107.A OD1 no hydrogen 3.206 N/A SER 112.A N PHE 103.A O no hydrogen 3.003 N/A TYR 114.A N LEU 101.A O no hydrogen 2.824 N/A MET 116.A N LEU 99.A O no hydrogen 2.976 N/A LEU 118.A N ASP 97.A O no hydrogen 2.977 N/A MET 119.A N GLY 69.A O no hydrogen 2.812 N/A SER 134.A OG SER 230.A OG no hydrogen 3.407 N/A CYS 135.A N MET 229.A O no hydrogen 2.930 N/A CYS 135.A SG SER 134.A O no hydrogen 3.227 N/A CYS 135.A SG GLU 201.A O no hydrogen 3.016 N/A VAL 136.A N GLU 198.A O no hydrogen 2.908 N/A VAL 137.A N LEU 227.A O no hydrogen 3.102 N/A LYS 138.A N THR 196.A O no hydrogen 3.031 N/A LYS 138.A NZ GLU 191.A OE2 no hydrogen 2.313 N/A MET 139.A N VAL 225.A O no hydrogen 2.926 N/A SER 141.A N SER 223.A O no hydrogen 2.864 N/A SER 141.A OG SER 222.A O no hydrogen 2.599 N/A PHE 144.A N PRO 140.A O no hydrogen 3.180 N/A ALA 145.A N SER 141.A O no hydrogen 3.171 N/A ARG 146.A N GLY 142.A O no hydrogen 3.058 N/A ARG 146.A NH1 ASP 150.A OD2 no hydrogen 1.737 N/A ILE 147.A N GLU 143.A O no hydrogen 3.010 N/A CYS 148.A N PHE 144.A O no hydrogen 3.005 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.557 N/A ARG 149.A N ALA 145.A O no hydrogen 2.920 N/A ASP 150.A N ARG 146.A O no hydrogen 2.786 N/A LEU 151.A N ILE 147.A O no hydrogen 2.986 N/A SER 152.A N CYS 148.A O no hydrogen 3.269 N/A SER 152.A OG CYS 148.A O no hydrogen 2.131 N/A HIS 153.A N ASP 150.A O no hydrogen 3.086 N/A ILE 154.A N LEU 151.A O no hydrogen 2.938 N/A GLY 155.A N LEU 151.A O no hydrogen 3.296 N/A VAL 158.A N PHE 207.A O no hydrogen 2.798 N/A VAL 159.A N SER 170.A O no hydrogen 2.598 N/A ILE 160.A N LEU 205.A O no hydrogen 2.826 N/A SER 161.A N LYS 168.A O no hydrogen 2.961 N/A CYS 162.A N VAL 203.A O no hydrogen 2.708 N/A CYS 162.A SG ALA 163.A O no hydrogen 3.822 N/A ALA 163.A N GLY 166.A O no hydrogen 3.151 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.376 N/A VAL 167.A N LEU 182.A O no hydrogen 2.702 N/A LYS 168.A N SER 161.A O no hydrogen 3.146 N/A LYS 168.A NZ SER 170.A OG no hydrogen 3.240 N/A LYS 168.A NZ ASN 179.A OD1 no hydrogen 2.872 N/A PHE 169.A N ILE 180.A O no hydrogen 2.897 N/A SER 170.A N VAL 159.A O no hydrogen 2.906 N/A SER 170.A OG ASN 179.A OD1 no hydrogen 2.887 N/A ALA 171.A N GLY 178.A O no hydrogen 3.436 N/A GLY 173.A N GLY 176.A O no hydrogen 3.235 N/A GLY 176.A N GLY 173.A O no hydrogen 3.343 N/A GLY 178.A N ALA 171.A O no hydrogen 3.438 N/A ILE 180.A N PHE 169.A O no hydrogen 2.851 N/A LEU 182.A N VAL 167.A O no hydrogen 2.790 N/A GLN 184.A N ASP 165.A O no hydrogen 2.454 N/A THR 185.A N VAL 195.A O no hydrogen 2.805 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.755 N/A GLU 193.A N LYS 190.A O no hydrogen 3.355 N/A VAL 195.A N THR 185.A OG1 no hydrogen 2.853 N/A THR 196.A N LYS 138.A O no hydrogen 3.179 N/A ILE 197.A N GLN 184.A OE1 no hydrogen 2.849 N/A GLU 198.A N VAL 136.A O no hydrogen 3.049 N/A ASN 200.A N SER 134.A O no hydrogen 2.690 N/A GLU 201.A N SER 134.A O no hydrogen 3.377 N/A LEU 205.A N ILE 160.A O no hydrogen 2.832 N/A PHE 207.A N VAL 158.A O no hydrogen 2.955 N/A LEU 209.A N ASP 156.A O no hydrogen 2.847 N/A TYR 211.A N ALA 208.A O no hydrogen 3.194 N/A TYR 211.A OH SER 43.A OG no hydrogen 2.548 N/A ASN 213.A N LEU 209.A O no hydrogen 3.181 N/A ASN 213.A ND2 CYS 148.A O no hydrogen 3.631 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.943 N/A PHE 214.A N TYR 211.A O no hydrogen 2.907 N/A PHE 215.A N TYR 211.A O no hydrogen 3.120 N/A THR 216.A N LEU 212.A O no hydrogen 2.961 N/A THR 216.A OG1 LEU 212.A O no hydrogen 3.358 N/A THR 216.A OG1 ASN 213.A O no hydrogen 3.183 N/A LYS 217.A N PHE 214.A O no hydrogen 3.229 N/A ALA 218.A N PHE 215.A O no hydrogen 2.987 N/A THR 219.A N THR 216.A O no hydrogen 3.134 N/A THR 219.A OG1 THR 216.A O no hydrogen 2.283 N/A LEU 221.A N ALA 218.A O no hydrogen 2.897 N/A SER 222.A N THR 219.A O no hydrogen 3.294 N/A SER 222.A OG THR 224.A O no hydrogen 3.303 N/A SER 222.A OG LYS 240.A O no hydrogen 3.396 N/A VAL 225.A N MET 139.A O no hydrogen 2.843 N/A THR 226.A N GLU 238.A O no hydrogen 3.082 N/A LEU 227.A N VAL 137.A O no hydrogen 2.860 N/A ILE 228.A N VAL 236.A O no hydrogen 2.921 N/A MET 229.A N CYS 135.A O no hydrogen 2.769 N/A SER 230.A OG SER 134.A OG no hydrogen 3.407 N/A LEU 235.A N LEU 251.A O no hydrogen 3.084 N/A VAL 236.A N ILE 228.A O no hydrogen 3.212 N/A VAL 237.A N TYR 249.A O no hydrogen 2.603 N/A GLU 238.A N THR 226.A O no hydrogen 2.949 N/A TYR 239.A N LEU 247.A O no hydrogen 3.009 N/A LYS 240.A NZ GLU 238.A OE2 no hydrogen 2.870 N/A ILE 241.A N GLY 245.A O no hydrogen 2.971 N/A MET 244.A N ILE 241.A O no hydrogen 2.804 N/A GLY 245.A N ILE 241.A O no hydrogen 3.007 N/A HIS 246.A N THR 51.A O no hydrogen 2.977 N/A HIS 246.A NE2 GLN 49.A OE1 no hydrogen 3.223 N/A LEU 247.A N TYR 239.A O no hydrogen 3.051 N/A LYS 248.A N GLN 49.A O no hydrogen 2.982 N/A TYR 249.A N VAL 237.A O no hydrogen 2.715 N/A TYR 249.A OH ALA 18.A O no hydrogen 2.799 N/A TYR 250.A N LEU 47.A O no hydrogen 2.709 N/A LEU 251.A N LEU 235.A O no hydrogen 2.868 N/A ALA 252.A N VAL 45.A O no hydrogen 2.861 N/A LYS 254.A N THR 206.A O no hydrogen 2.904 N/A