Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 1.A OG no hydrogen 2.973 N/A ILE 4.A N SER 1.A OG no hydrogen 3.244 N/A LYS 6.A NZ LYS 3.A O no hydrogen 2.718 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.913 N/A SER 17.A N ASP 13.A O no hydrogen 2.969 N/A SER 17.A OG ASP 13.A O no hydrogen 2.250 N/A SER 17.A OG GLU 14.A O no hydrogen 2.437 N/A GLY 18.A N GLU 14.A O no hydrogen 2.913 N/A ILE 19.A N PHE 15.A O no hydrogen 2.916 N/A SER 20.A N GLU 16.A O no hydrogen 2.855 N/A SER 20.A OG ALA 2.A O no hydrogen 2.839 N/A SER 20.A OG GLU 16.A O no hydrogen 3.297 N/A SER 20.A OG SER 17.A O no hydrogen 2.400 N/A GLN 21.A N SER 17.A O no hydrogen 2.899 N/A ALA 22.A N GLY 18.A O no hydrogen 2.981 N/A LEU 23.A N ILE 19.A O no hydrogen 2.904 N/A LEU 24.A N SER 20.A O no hydrogen 2.904 N/A GLU 25.A N GLN 21.A O no hydrogen 2.869 N/A LEU 26.A N ALA 22.A O no hydrogen 3.116 N/A GLU 27.A N LEU 23.A O no hydrogen 2.956 N/A MET 28.A N GLU 25.A O no hydrogen 3.081 N/A SER 30.A OG SER 30.A O no hydrogen 2.481 N/A LEU 32.A N ASP 31.A OD1 no hydrogen 2.669 N/A GLU 38.A N GLU 27.A OE1 no hydrogen 2.716 N/A THR 42.A N PHE 59.A O no hydrogen 2.900 N/A THR 42.A OG1 ILE 41.A O no hydrogen 2.754 N/A ALA 43.A N PHE 59.A O no hydrogen 3.433 N/A LYS 45.A N ILE 57.A O no hydrogen 2.985 N/A ILE 47.A N ALA 55.A O no hydrogen 2.945 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.872 N/A VAL 49.A N ARG 53.A O no hydrogen 3.088 N/A ALA 55.A N ILE 47.A O no hydrogen 2.919 N/A ILE 56.A N HIS 87.A O no hydrogen 2.921 N/A ILE 57.A N LYS 45.A O no hydrogen 2.812 N/A ILE 58.A N VAL 89.A O no hydrogen 2.957 N/A PHE 59.A N ALA 43.A O no hydrogen 2.905 N/A VAL 60.A N ILE 91.A O no hydrogen 2.900 N/A GLN 64.A N PRO 61.A O no hydrogen 3.159 N/A LEU 65.A N VAL 62.A O no hydrogen 2.972 N/A SER 67.A N GLN 64.A O no hydrogen 2.868 N/A SER 67.A OG GLN 64.A O no hydrogen 2.681 N/A PHE 68.A N GLN 64.A O no hydrogen 3.285 N/A GLN 69.A N LEU 65.A O no hydrogen 2.941 N/A LYS 70.A N LYS 66.A O no hydrogen 3.343 N/A ILE 71.A N PHE 68.A O no hydrogen 3.060 N/A GLN 72.A N GLN 69.A O no hydrogen 3.376 N/A ARG 74.A NH2 GLN 35.A OE1 no hydrogen 2.802 N/A LEU 75.A N ILE 71.A O no hydrogen 3.054 N/A VAL 76.A N GLN 72.A O no hydrogen 2.814 N/A ARG 77.A N VAL 73.A O no hydrogen 3.272 N/A GLU 78.A N ARG 74.A O no hydrogen 3.050 N/A LEU 79.A N LEU 75.A O no hydrogen 2.916 N/A GLU 80.A N VAL 76.A O no hydrogen 2.781 N/A LYS 81.A N ARG 77.A O no hydrogen 3.095 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 2.954 N/A LYS 82.A N GLU 78.A O no hydrogen 3.220 N/A LYS 82.A NZ ALA 22.A O no hydrogen 2.832 N/A PHE 83.A N GLU 80.A O no hydrogen 3.020 N/A LYS 86.A N PHE 83.A O no hydrogen 3.056 N/A ILE 91.A N ILE 58.A O no hydrogen 3.062 N/A GLN 93.A N VAL 60.A O no hydrogen 3.000 N/A LEU 97.A N ARG 116.A O no hydrogen 3.286 N/A LYS 109.A NZ ARG 105.A O no hydrogen 2.256 N/A ARG 112.A NE LEU 97.A O no hydrogen 3.059 N/A ARG 116.A N PRO 113.A O no hydrogen 2.739 N/A THR 117.A OG1 ARG 114.A O no hydrogen 3.256 N/A ALA 120.A N THR 117.A OG1 no hydrogen 3.305 N/A HIS 122.A N LEU 118.A O no hydrogen 2.934 N/A ASP 123.A N THR 119.A O no hydrogen 2.976 N/A ALA 124.A N ALA 120.A O no hydrogen 2.979 N/A ILE 125.A N VAL 121.A O no hydrogen 2.918 N/A GLU 127.A N ASP 123.A O no hydrogen 3.192 N/A ASP 128.A N ALA 124.A O no hydrogen 2.968 N/A LEU 129.A N ILE 125.A O no hydrogen 3.199 N/A SER 133.A N VAL 130.A O no hydrogen 2.951 N/A SER 133.A OG VAL 130.A O no hydrogen 2.716 N/A VAL 136.A N HIS 153.A O no hydrogen 2.897 N/A ARG 139.A N LYS 151.A O no hydrogen 2.878 N/A ARG 139.A NE LYS 138.A O no hydrogen 3.016 N/A ARG 141.A N LEU 149.A O no hydrogen 3.154 N/A LYS 143.A N SER 147.A O no hydrogen 2.872 N/A GLY 146.A N LYS 143.A O no hydrogen 2.922 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.167 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.214 N/A LEU 149.A N ARG 141.A O no hydrogen 3.326 N/A ILE 150.A N ASP 180.A O no hydrogen 3.139 N/A LYS 151.A N ARG 139.A O no hydrogen 2.853 N/A LYS 151.A NZ GLU 184.A OE2 no hydrogen 2.833 N/A VAL 152.A N ASN 182.A O no hydrogen 2.975 N/A HIS 153.A N GLY 137.A O no hydrogen 2.892 N/A LEU 154.A N GLU 184.A O no hydrogen 3.368 N/A ASP 155.A N GLU 134.A O no hydrogen 2.879 N/A LYS 156.A N ASP 155.A OD1 no hydrogen 2.802 N/A LYS 156.A NZ GLN 159.A OE1 no hydrogen 2.887 N/A GLN 159.A NE2 LYS 156.A O no hydrogen 2.849 N/A ASN 161.A N GLN 158.A O no hydrogen 3.177 N/A ASN 161.A ND2 GLN 158.A OE1 no hydrogen 2.805 N/A VAL 162.A N GLN 159.A O no hydrogen 2.893 N/A GLU 163.A N GLN 159.A O no hydrogen 2.766 N/A HIS 164.A NE2 ASN 160.A O no hydrogen 2.954 N/A LYS 165.A N VAL 162.A O no hydrogen 2.790 N/A LYS 165.A NZ ASN 161.A O no hydrogen 2.916 N/A PHE 169.A N LYS 165.A O no hydrogen 3.475 N/A SER 170.A OG VAL 166.A O no hydrogen 3.302 N/A VAL 172.A N THR 168.A O no hydrogen 2.989 N/A TYR 173.A N PHE 169.A O no hydrogen 2.948 N/A TYR 173.A OH HIS 122.A O no hydrogen 2.360 N/A LYS 174.A N SER 170.A O no hydrogen 2.913 N/A LYS 175.A N GLY 171.A O no hydrogen 2.938 N/A LEU 176.A N VAL 172.A O no hydrogen 2.906 N/A THR 177.A N TYR 173.A O no hydrogen 2.952 N/A LYS 179.A N THR 177.A OG1 no hydrogen 2.974 N/A ASN 182.A N ILE 150.A O no hydrogen 2.897 N/A GLU 184.A N VAL 152.A O no hydrogen 3.027 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.758 N/A