Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.192 N/A LYS 7.A N THR 3.A O no hydrogen 3.239 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.330 N/A LYS 8.A N PRO 4.A O no hydrogen 2.955 N/A ARG 9.A N SER 5.A O no hydrogen 2.913 N/A ALA 10.A N ALA 6.A O no hydrogen 2.921 N/A LYS 11.A N LYS 7.A O no hydrogen 2.973 N/A GLN 12.A N LYS 8.A O no hydrogen 2.953 N/A ALA 13.A N ARG 9.A O no hydrogen 2.911 N/A GLU 14.A N ALA 10.A O no hydrogen 3.009 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 3.129 N/A LYS 15.A N LYS 11.A O no hydrogen 3.051 N/A ARG 16.A N GLN 12.A O no hydrogen 2.934 N/A ARG 17.A N ALA 13.A O no hydrogen 2.878 N/A SER 18.A N GLU 14.A O no hydrogen 3.011 N/A HIS 19.A N LYS 15.A O no hydrogen 3.001 N/A ASN 20.A N ARG 16.A O no hydrogen 2.855 N/A ALA 21.A N ARG 17.A O no hydrogen 3.021 N/A SER 22.A OG SER 18.A O no hydrogen 3.469 N/A ARG 24.A N ASN 20.A O no hydrogen 3.019 N/A SER 25.A N ALA 21.A O no hydrogen 2.941 N/A SER 25.A OG ALA 21.A O no hydrogen 2.888 N/A MET 26.A N SER 22.A O no hydrogen 2.925 N/A VAL 27.A N LEU 23.A O no hydrogen 3.023 N/A ARG 28.A N ARG 24.A O no hydrogen 2.993 N/A THR 29.A N SER 25.A O no hydrogen 2.855 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.853 N/A TYR 30.A N MET 26.A O no hydrogen 3.038 N/A ILE 31.A N VAL 27.A O no hydrogen 3.009 N/A LYS 32.A N ARG 28.A O no hydrogen 2.891 N/A ASN 33.A N THR 29.A O no hydrogen 2.933 N/A VAL 34.A N TYR 30.A O no hydrogen 3.052 N/A VAL 35.A N ILE 31.A O no hydrogen 2.940 N/A LYS 36.A N LYS 32.A O no hydrogen 2.848 N/A ALA 37.A N ASN 33.A O no hydrogen 2.950 N/A ILE 38.A N VAL 34.A O no hydrogen 2.968 N/A ASP 39.A N VAL 35.A O no hydrogen 2.890 N/A ALA 40.A N LYS 36.A O no hydrogen 3.010 N/A ALA 40.A N ALA 37.A O no hydrogen 3.141 N/A LYS 41.A N ILE 38.A O no hydrogen 2.964 N/A LYS 41.A NZ ASP 39.A O no hydrogen 3.114 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.653 N/A GLN 47.A N LEU 43.A O no hydrogen 2.965 N/A ALA 48.A N GLU 44.A O no hydrogen 2.940 N/A ALA 49.A N LYS 45.A O no hydrogen 2.852 N/A PHE 50.A N ALA 46.A O no hydrogen 2.908 N/A THR 51.A N GLN 47.A O no hydrogen 2.925 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.899 N/A THR 51.A OG1 ALA 48.A O no hydrogen 2.776 N/A ALA 52.A N ALA 48.A O no hydrogen 2.940 N/A ALA 53.A N ALA 49.A O no hydrogen 2.869 N/A ALA 53.A N PHE 50.A O no hydrogen 3.229 N/A VAL 54.A N PHE 50.A O no hydrogen 2.984 N/A ILE 57.A N ALA 53.A O no hydrogen 3.191 N/A ASP 58.A N VAL 54.A O no hydrogen 2.987 N/A ARG 59.A N PRO 55.A O no hydrogen 2.895 N/A MET 60.A N VAL 56.A O no hydrogen 2.922 N/A ALA 61.A N ILE 57.A O no hydrogen 2.906 N/A ASP 62.A N ASP 58.A O no hydrogen 2.956 N/A LYS 63.A N ARG 59.A O no hydrogen 2.918 N/A GLY 64.A N ALA 61.A O no hydrogen 3.149 N/A ILE 65.A N MET 60.A O no hydrogen 3.129 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 2.945 N/A ALA 71.A N HIS 67.A O no hydrogen 3.261 N/A ALA 72.A N LYS 68.A O no hydrogen 2.900 N/A ARG 73.A N ASN 69.A O no hydrogen 2.920 N/A HIS 74.A N LYS 70.A O no hydrogen 2.939 N/A LYS 75.A N ALA 71.A O no hydrogen 2.939 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.676 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.000 N/A SER 76.A N ALA 72.A O no hydrogen 2.938 N/A ARG 77.A N ARG 73.A O no hydrogen 2.938 N/A LEU 78.A N HIS 74.A O no hydrogen 2.956 N/A SER 79.A N LYS 75.A O no hydrogen 2.921 N/A SER 79.A OG LYS 75.A O no hydrogen 3.031 N/A GLY 80.A N SER 76.A O no hydrogen 2.953 N/A HIS 81.A N ARG 77.A O no hydrogen 2.964 N/A ILE 82.A N LEU 78.A O no hydrogen 2.927 N/A LYS 83.A N SER 79.A O no hydrogen 2.954 N/A ALA 84.A N GLY 80.A O no hydrogen 2.941 N/A LEU 85.A N HIS 81.A O no hydrogen 2.891 N/A SER 86.A N ILE 82.A O no hydrogen 2.927 N/A