Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N LYS 7.A O no hydrogen 2.824 N/A ARG 12.A N GLN 8.A O no hydrogen 2.865 N/A ARG 13.A N THR 9.A O no hydrogen 2.898 N/A LYS 14.A N ARG 10.A O no hydrogen 2.816 N/A LYS 15.A N VAL 11.A O no hydrogen 2.877 N/A TRP 16.A N ARG 12.A O no hydrogen 2.933 N/A LEU 17.A N ARG 13.A O no hydrogen 2.914 N/A LYS 18.A N LYS 14.A O no hydrogen 2.880 N/A GLN 19.A N LYS 15.A O no hydrogen 2.933 N/A GLN 19.A N TRP 16.A O no hydrogen 2.956 N/A GLN 19.A NE2 LYS 15.A O no hydrogen 2.136 N/A ALA 20.A N LEU 17.A O no hydrogen 2.921 N/A SER 23.A OG SER 21.A O no hydrogen 3.122 N/A ARG 27.A N PHE 24.A O no hydrogen 2.725 N/A ALA 29.A N THR 26.A O no hydrogen 2.683 N/A SER 30.A OG ARG 27.A O no hydrogen 2.936 N/A ALA 34.A N SER 30.A O no hydrogen 2.148 N/A LYS 35.A N TYR 31.A O no hydrogen 2.959 N/A GLN 36.A N LYS 32.A O no hydrogen 2.913 N/A THR 37.A N VAL 33.A O no hydrogen 2.799 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.311 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.874 N/A VAL 38.A N ALA 34.A O no hydrogen 2.868 N/A ILE 39.A N LYS 35.A O no hydrogen 2.963 N/A GLN 40.A N GLN 36.A O no hydrogen 2.849 N/A ALA 41.A N THR 37.A O no hydrogen 2.880 N/A ALA 42.A N VAL 38.A O no hydrogen 2.873 N/A LYS 43.A N ILE 39.A O no hydrogen 2.954 N/A TYR 44.A N GLN 40.A O no hydrogen 2.863 N/A ALA 45.A N ALA 41.A O no hydrogen 2.909 N/A TYR 46.A N ALA 42.A O no hydrogen 2.841 N/A ARG 47.A N LYS 43.A O no hydrogen 2.851 N/A ASP 48.A N TYR 44.A O no hydrogen 2.882 N/A ARG 49.A N ALA 45.A O no hydrogen 2.915 N/A ARG 50.A N TYR 46.A O no hydrogen 3.019 N/A ASN 51.A N ARG 47.A O no hydrogen 2.882 N/A ASN 51.A N ASP 48.A O no hydrogen 2.778 N/A LYS 52.A N ASP 48.A O no hydrogen 2.439 N/A ARG 54.A NE ARG 50.A O no hydrogen 2.348 N/A ARG 54.A NH2 ARG 50.A O no hydrogen 2.813 N/A ASP 55.A N ASN 51.A O no hydrogen 2.519 N/A PHE 56.A N LYS 52.A O no hydrogen 2.565 N/A ARG 57.A N LYS 53.A O no hydrogen 2.884 N/A SER 58.A N ARG 54.A O no hydrogen 2.853 N/A SER 58.A OG ARG 54.A O no hydrogen 3.148 N/A SER 58.A OG ASP 55.A O no hydrogen 2.470 N/A LEU 59.A N ASP 55.A O no hydrogen 2.895 N/A TRP 60.A N PHE 56.A O no hydrogen 2.959 N/A ILE 61.A N ARG 57.A O no hydrogen 2.841 N/A LEU 62.A N SER 58.A O no hydrogen 2.811 N/A ARG 63.A N LEU 59.A O no hydrogen 2.979 N/A ASN 65.A N ILE 61.A O no hydrogen 2.877 N/A ALA 66.A N LEU 62.A O no hydrogen 2.935 N/A LEU 68.A N LEU 64.A O no hydrogen 2.884 N/A ARG 69.A N ASN 65.A O no hydrogen 2.844 N/A GLU 70.A N ALA 66.A O no hydrogen 2.536 N/A GLN 71.A N LEU 68.A O no hydrogen 2.833 N/A GLY 72.A N ARG 69.A O no hydrogen 3.454 N/A MET 73.A N LEU 68.A O no hydrogen 2.671 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 2.498 N/A PHE 78.A N THR 74.A O no hydrogen 3.321 N/A ILE 79.A N TYR 75.A O no hydrogen 3.188 N/A LEU 81.A N VAL 77.A O no hydrogen 2.584 N/A LEU 82.A N PHE 78.A O no hydrogen 3.199 N/A LYS 83.A N ILE 79.A O no hydrogen 3.150 N/A LYS 84.A N ASN 80.A O no hydrogen 3.088 N/A ASN 86.A ND2 GLU 88.A OE1 no hydrogen 2.811 N/A SER 95.A N ARG 91.A O no hydrogen 2.589 N/A SER 95.A OG ARG 91.A O no hydrogen 2.731 N/A SER 95.A OG LYS 92.A O no hydrogen 2.399 N/A GLU 96.A N LYS 92.A O no hydrogen 2.631 N/A LEU 97.A N LEU 94.A O no hydrogen 3.168 N/A ALA 98.A N LEU 94.A O no hydrogen 2.834 N/A LYS 100.A NZ GLU 96.A O no hydrogen 2.350 N/A GLU 101.A N LEU 97.A O no hydrogen 3.221 N/A GLU 101.A N ALA 98.A O no hydrogen 2.878 N/A LEU 107.A N SER 103.A O no hydrogen 2.261 N/A ILE 108.A N LYS 104.A O no hydrogen 2.591 N/A VAL 109.A N PHE 105.A O no hydrogen 2.954 N/A GLN 110.A N ASN 106.A O no hydrogen 2.949 N/A LYS 111.A N ILE 108.A O no hydrogen 2.779 N/A VAL 112.A N ILE 108.A O no hydrogen 2.757 N/A