Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kea_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLU 5.A O no hydrogen 2.981 N/A SER 7.A OG ASP 4.A O no hydrogen 2.434 N/A SER 7.A OG ASP 4.A OD1 no hydrogen 3.500 N/A SER 7.A OG GLU 11.A OE2 no hydrogen 3.021 N/A GLU 11.A N SER 8.A OG no hydrogen 3.024 N/A CYS 12.A N SER 8.A O no hydrogen 3.005 N/A CYS 12.A SG SER 8.A O no hydrogen 3.330 N/A LEU 13.A N VAL 9.A O no hydrogen 2.923 N/A LEU 14.A N TYR 10.A O no hydrogen 2.861 N/A TYR 15.A N GLU 11.A O no hydrogen 2.907 N/A CYS 16.A N CYS 12.A O no hydrogen 2.946 N/A CYS 16.A SG CYS 12.A O no hydrogen 3.179 N/A TYR 17.A N LEU 13.A O no hydrogen 2.895 N/A TYR 17.A N LEU 14.A O no hydrogen 3.126 N/A LYS 18.A N TYR 15.A O no hydrogen 3.352 N/A MET 19.A N TYR 15.A O no hydrogen 3.146 N/A LYS 21.A NZ TYR 17.A O no hydrogen 3.039 N/A GLU 24.A N VAL 20.A O no hydrogen 2.913 N/A GLN 25.A N LYS 21.A O no hydrogen 2.914 N/A LEU 26.A N ARG 22.A O no hydrogen 2.911 N/A ASN 27.A N GLU 24.A O no hydrogen 3.177 N/A ARG 29.A N LEU 26.A O no hydrogen 3.157 N/A ARG 29.A NH1 ASP 92.A O no hydrogen 2.812 N/A ARG 30.A N GLY 93.A O no hydrogen 2.843 N/A ILE 34.A N VAL 88.A O no hydrogen 2.933 N/A SER 36.A N VAL 86.A O no hydrogen 2.922 N/A VAL 38.A N GLN 84.A O no hydrogen 2.791 N/A THR 39.A N LYS 51.A O no hydrogen 2.898 N/A THR 39.A OG1 LYS 51.A O no hydrogen 3.370 N/A ASN 40.A N LYS 51.A O no hydrogen 3.386 N/A ASN 41.A ND2 PRO 80.A O no hydrogen 3.135 N/A ASN 42.A N ASN 40.A OD1 no hydrogen 2.885 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 3.223 N/A GLY 46.A N ASP 43.A O no hydrogen 3.121 N/A ARG 47.A N ASP 43.A OD2 no hydrogen 3.049 N/A ARG 48.A NE ASP 76.A OD2 no hydrogen 2.644 N/A ARG 49.A N ASP 43.A OD2 no hydrogen 3.229 N/A ARG 49.A NE ASP 43.A OD1 no hydrogen 3.414 N/A ARG 49.A NE ASP 43.A OD2 no hydrogen 2.869 N/A ARG 49.A NH2 ASP 43.A OD1 no hydrogen 2.921 N/A VAL 50.A N ILE 66.A O no hydrogen 2.972 N/A LYS 51.A N ASN 40.A O no hydrogen 2.635 N/A ILE 52.A N SER 63.A OG no hydrogen 3.389 N/A ALA 53.A N VAL 37.A O no hydrogen 2.896 N/A PHE 57.A N ASP 54.A O no hydrogen 3.335 N/A GLY 58.A N PRO 55.A O no hydrogen 3.295 N/A LEU 60.A N PHE 57.A O no hydrogen 3.002 N/A SER 63.A OG ILE 52.A O no hydrogen 3.187 N/A SER 63.A OG ASN 64.A O no hydrogen 3.170 N/A ASN 64.A ND2 GLU 96.A O no hydrogen 3.106 N/A ILE 66.A N VAL 50.A O no hydrogen 2.822 N/A ARG 67.A N GLY 98.A O no hydrogen 3.074 N/A ARG 70.A NH1 ILE 69.A O no hydrogen 3.094 N/A SER 72.A OG GLN 73.A OE1 no hydrogen 3.271 N/A SER 72.A OG GLN 75.A OE1 no hydrogen 2.432 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.942 N/A ASN 83.A N VAL 38.A O no hydrogen 2.692 N/A GLN 84.A N GLN 81.A O no hydrogen 3.199 N/A GLN 84.A NE2 ASN 108.A OD1 no hydrogen 3.255 N/A VAL 86.A N SER 36.A O no hydrogen 2.866 N/A ILE 87.A N LEU 101.A O no hydrogen 2.941 N/A VAL 88.A N ILE 34.A O no hydrogen 2.870 N/A TRP 89.A N TYR 99.A O no hydrogen 2.888 N/A VAL 91.A N LYS 97.A O no hydrogen 2.978 N/A GLY 93.A N PHE 90.A O no hydrogen 2.905 N/A ASP 94.A N VAL 91.A O no hydrogen 3.209 N/A GLU 96.A N ASP 94.A OD1 no hydrogen 3.010 N/A LYS 97.A N ASP 94.A O no hydrogen 3.198 N/A LYS 97.A NZ ASP 94.A OD2 no hydrogen 2.970 N/A TYR 99.A N TRP 89.A O no hydrogen 2.891 N/A TYR 100.A N ARG 67.A O no hydrogen 3.033 N/A TYR 100.A OH ARG 48.A O no hydrogen 3.069 N/A LEU 101.A N ILE 87.A O no hydrogen 2.959 N/A ILE 103.A N MET 85.A O no hydrogen 3.431 N/A ASN 105.A N ASN 108.A O no hydrogen 2.906 N/A ASN 108.A ND2 ILE 103.A O no hydrogen 2.986 N/A LYS 113.A NZ ASP 119.A O no hydrogen 2.896 N/A VAL 117.A N ASP 115.A OD1 no hydrogen 2.994 N/A ASN 118.A ND2 ASP 115.A OD2 no hydrogen 2.969 N/A ASP 119.A N ASP 115.A O no hydrogen 3.211 N/A ASN 153.A ND2 GLU 151.A OE1 no hydrogen 2.776 N/A ASN 171.A ND2 ASP 169.A OD2 no hydrogen 3.483 N/A SER 180.A OG THR 183.A O no hydrogen 3.485 N/A THR 191.A OG1 LEU 204.A O no hydrogen 3.093 N/A ILE 192.A N LEU 204.A O no hydrogen 2.997 N/A ILE 194.A N ILE 202.A O no hydrogen 2.911 N/A ASN 196.A N ALA 200.A O no hydrogen 3.218 N/A GLY 199.A N ASN 196.A O no hydrogen 3.339 N/A ALA 200.A N ASN 196.A OD1 no hydrogen 2.907 N/A PHE 201.A N GLN 213.A O no hydrogen 2.891 N/A ILE 202.A N ILE 194.A O no hydrogen 2.872 N/A SER 203.A N LEU 211.A O no hydrogen 2.873 N/A LEU 204.A N ILE 192.A O no hydrogen 2.850 N/A GLY 205.A N GLU 209.A O no hydrogen 2.550 N/A GLY 208.A N GLY 205.A O no hydrogen 3.046 N/A LEU 211.A N SER 203.A O no hydrogen 2.894 N/A ILE 212.A N ILE 220.A O no hydrogen 2.915 N/A GLN 213.A N PHE 201.A O no hydrogen 2.924 N/A ASP 214.A N ARG 218.A O no hydrogen 2.921 N/A GLN 216.A NE2 ASP 214.A OD2 no hydrogen 2.668 N/A ARG 218.A N ASP 214.A OD1 no hydrogen 2.372 N/A LYS 219.A N ASP 231.A O no hydrogen 3.188 N/A ILE 220.A N ILE 212.A O no hydrogen 2.869 N/A ARG 221.A N THR 229.A O no hydrogen 2.838 N/A LEU 222.A N VAL 210.A O no hydrogen 2.857 N/A ALA 225.A N GLY 223.A O no hydrogen 2.957 N/A PHE 226.A N GLY 223.A O no hydrogen 3.463 N/A THR 229.A N ARG 221.A O no hydrogen 2.845 N/A ASP 231.A N LYS 219.A O no hydrogen 2.806 N/A ASN 233.A N ASP 231.A OD2 no hydrogen 3.310 N/A LEU 235.A N LEU 232.A O no hydrogen 2.797 N/A