Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8onz_Lh.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N GLN 8.A O no hydrogen 3.400 N/A SER 11.A OG GLN 8.A O no hydrogen 2.995 N/A GLU 16.A N ASN 13.A OD1 no hydrogen 2.865 N/A LEU 17.A N ASN 13.A O no hydrogen 3.012 N/A THR 18.A N LYS 14.A O no hydrogen 2.832 N/A THR 18.A OG1 LYS 14.A O no hydrogen 3.197 N/A LYS 19.A N GLU 15.A O no hydrogen 3.113 N/A ILE 20.A N GLU 16.A O no hydrogen 3.210 N/A LEU 21.A N LEU 17.A O no hydrogen 3.164 N/A GLY 22.A N THR 18.A O no hydrogen 3.174 N/A GLU 23.A N LYS 19.A O no hydrogen 3.270 N/A LEU 24.A N ILE 20.A O no hydrogen 3.008 N/A LYS 25.A N LEU 21.A O no hydrogen 3.031 N/A THR 26.A N GLY 22.A O no hydrogen 2.998 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.915 N/A GLU 27.A N GLU 23.A O no hydrogen 2.980 N/A LEU 28.A N LEU 24.A O no hydrogen 3.117 N/A SER 29.A N LYS 25.A O no hydrogen 3.185 N/A SER 29.A N THR 26.A O no hydrogen 3.030 N/A SER 29.A OG LYS 25.A O no hydrogen 3.099 N/A GLN 30.A N THR 26.A O no hydrogen 3.492 N/A LEU 31.A N GLU 27.A O no hydrogen 3.167 N/A ARG 32.A N LEU 28.A O no hydrogen 3.012 N/A ARG 32.A N SER 29.A O no hydrogen 3.068 N/A ILE 33.A N SER 29.A O no hydrogen 3.176 N/A ILE 33.A N GLN 30.A O no hydrogen 3.112 N/A SER 38.A OG GLN 34.A O no hydrogen 3.502 N/A LYS 45.A N LYS 42.A O no hydrogen 3.433 N/A ILE 46.A N LEU 43.A O no hydrogen 3.095 N/A HIS 47.A N LEU 43.A O no hydrogen 3.430 N/A ASP 48.A N ASN 44.A O no hydrogen 3.170 N/A LEU 49.A N LYS 45.A O no hydrogen 2.666 N/A ARG 50.A N ILE 46.A O no hydrogen 2.938 N/A LYS 51.A N HIS 47.A O no hydrogen 3.252 N/A SER 52.A N ASP 48.A O no hydrogen 2.789 N/A ILE 53.A N LEU 49.A O no hydrogen 2.914 N/A ALA 54.A N ARG 50.A O no hydrogen 3.211 N/A ARG 55.A N LYS 51.A O no hydrogen 3.128 N/A VAL 56.A N SER 52.A O no hydrogen 3.231 N/A LEU 57.A N ILE 53.A O no hydrogen 2.986 N/A THR 58.A N ALA 54.A O no hydrogen 3.050 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.410 N/A THR 58.A OG1 ARG 55.A O no hydrogen 2.660 N/A VAL 59.A N ARG 55.A O no hydrogen 3.085 N/A ILE 60.A N VAL 56.A O no hydrogen 2.854 N/A ASN 61.A N LEU 57.A O no hydrogen 2.775 N/A ALA 62.A N THR 58.A O no hydrogen 2.617 N/A LYS 63.A N VAL 59.A O no hydrogen 2.965 N/A LYS 63.A NZ TRP 10.A O no hydrogen 3.369 N/A LYS 63.A NZ LYS 12.A O no hydrogen 2.996 N/A GLN 64.A N ILE 60.A O no hydrogen 3.017 N/A ARG 65.A N ASN 61.A O no hydrogen 2.803 N/A ALA 66.A N ALA 62.A O no hydrogen 2.936 N/A GLN 67.A N LYS 63.A O no hydrogen 3.195 N/A LEU 68.A N GLN 64.A O no hydrogen 3.133 N/A ARG 69.A N ARG 65.A O no hydrogen 3.104 N/A ARG 69.A NH1 LEU 82.A O no hydrogen 2.864 N/A LEU 70.A N ALA 66.A O no hydrogen 3.131 N/A PHE 71.A N GLN 67.A O no hydrogen 2.979 N/A TYR 72.A N LEU 68.A O no hydrogen 2.892 N/A LYS 73.A N LEU 70.A O no hydrogen 3.333 N/A ARG 83.A N PRO 79.A O no hydrogen 2.975 N/A ARG 83.A NE LEU 78.A O no hydrogen 2.780 N/A LEU 90.A N THR 87.A OG1 no hydrogen 3.184 N/A ARG 91.A N THR 87.A O no hydrogen 3.313 N/A ARG 92.A N ARG 88.A O no hydrogen 3.242 N/A ALA 99.A N SER 95.A O no hydrogen 3.012 N/A SER 100.A OG LYS 96.A O no hydrogen 2.778 N/A SER 100.A OG GLU 97.A O no hydrogen 3.221 N/A ARG 101.A N ASP 98.A O no hydrogen 3.259 N/A ARG 101.A NE ASP 98.A OD1 no hydrogen 3.333 N/A LYS 107.A N LEU 103.A O no hydrogen 3.048 N/A LYS 108.A N GLU 104.A O no hydrogen 3.088 N/A ARG 109.A N LYS 105.A O no hydrogen 3.074 N/A LEU 110.A N THR 106.A O no hydrogen 3.195 N/A THR 111.A N LYS 107.A O no hydrogen 3.104 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.921 N/A PHE 113.A N ARG 109.A O no hydrogen 2.793 N/A