Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 1.A OD1 no hydrogen 3.099 N/A ALA 5.A N ASP 1.A O no hydrogen 3.138 N/A LYS 6.A N GLU 2.A O no hydrogen 3.093 N/A ALA 7.A N ALA 3.A O no hydrogen 2.887 N/A LYS 8.A N LEU 4.A O no hydrogen 2.880 N/A LYS 8.A N ALA 5.A O no hydrogen 3.228 N/A GLY 9.A N LYS 6.A O no hydrogen 3.140 N/A CYS 10.A N ALA 5.A O no hydrogen 3.114 N/A CYS 10.A SG ALA 5.A O no hydrogen 3.248 N/A ALA 12.A N GLY 9.A O no hydrogen 3.313 N/A CYS 13.A N CYS 10.A O no hydrogen 3.225 N/A HIS 14.A ND1 PRO 23.A O no hydrogen 2.648 N/A LEU 20.A N GLY 22.A O no hydrogen 3.393 N/A GLY 22.A N CYS 13.A O no hydrogen 2.805 N/A TYR 25.A N ALA 15.A O no hydrogen 3.006 N/A LYS 26.A N ILE 16.A O no hydrogen 3.122 N/A LYS 26.A NZ LYS 79.A O no hydrogen 3.260 N/A ASP 27.A N SER 24.A OG no hydrogen 2.951 N/A VAL 28.A N SER 24.A O no hydrogen 3.135 N/A ALA 29.A N TYR 25.A O no hydrogen 2.915 N/A LYS 30.A N LYS 26.A O no hydrogen 3.040 N/A LYS 31.A N ASP 27.A O no hydrogen 2.985 N/A LYS 31.A N VAL 28.A O no hydrogen 3.054 N/A LYS 31.A NZ TYR 32.A OH no hydrogen 3.003 N/A TYR 32.A N VAL 28.A O no hydrogen 3.028 N/A THR 33.A N ASP 36.A OD1 no hydrogen 3.038 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.812 N/A ALA 35.A N THR 33.A OG1 no hydrogen 3.050 N/A ASP 36.A N THR 33.A O no hydrogen 2.790 N/A VAL 37.A N GLU 34.A O no hydrogen 3.449 N/A LEU 40.A N ASP 36.A O no hydrogen 3.153 N/A VAL 41.A N VAL 37.A O no hydrogen 3.043 N/A GLU 42.A N PRO 38.A O no hydrogen 3.303 N/A LYS 43.A N LYS 39.A O no hydrogen 3.153 N/A VAL 44.A N LEU 40.A O no hydrogen 3.026 N/A LYS 45.A N VAL 41.A O no hydrogen 3.065 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 2.753 N/A LYS 45.A NZ GLU 65.A OE2 no hydrogen 2.631 N/A LYS 46.A N GLU 42.A O no hydrogen 2.749 N/A GLY 47.A N LYS 43.A O no hydrogen 2.841 N/A GLY 48.A N MET 57.A O no hydrogen 2.793 N/A GLY 50.A N GLY 53.A O no hydrogen 2.787 N/A MET 57.A N GLY 48.A O no hydrogen 2.933 N/A HIS 60.A N LYS 45.A O no hydrogen 2.771 N/A ILE 68.A N ALA 64.A O no hydrogen 2.937 N/A GLU 69.A N GLU 65.A O no hydrogen 2.906 N/A LYS 70.A N ALA 66.A O no hydrogen 3.221 N/A LYS 70.A NZ ASP 1.A OD2 no hydrogen 3.068 N/A ILE 71.A N ASP 67.A O no hydrogen 3.062 N/A VAL 72.A N ILE 68.A O no hydrogen 2.920 N/A ARG 73.A N GLU 69.A O no hydrogen 2.903 N/A ARG 73.A NE GLU 69.A OE1 no hydrogen 2.954 N/A ARG 73.A NH2 GLU 69.A OE1 no hydrogen 3.197 N/A TRP 74.A N LYS 70.A O no hydrogen 3.217 N/A VAL 75.A N ILE 71.A O no hydrogen 2.865 N/A LEU 76.A N VAL 72.A O no hydrogen 3.160 N/A THR 77.A N TRP 74.A O no hydrogen 2.967 N/A THR 77.A OG1 TRP 74.A O no hydrogen 2.809 N/A LEU 78.A N VAL 75.A O no hydrogen 3.192 N/A LYS 79.A N THR 77.A O no hydrogen 2.920 N/A