Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kau_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 5.A OE2 no hydrogen 3.155 N/A GLU 5.A N ILE 2.A O no hydrogen 3.130 N/A ARG 19.A NE ALA 83.A O no hydrogen 3.298 N/A ARG 19.A NH2 ALA 83.A O no hydrogen 2.751 N/A CYS 22.A N LEU 81.A O no hydrogen 3.068 N/A ARG 23.A NE GLU 78.A OE1 no hydrogen 2.886 N/A VAL 24.A N VAL 79.A O no hydrogen 2.918 N/A VAL 26.A N ARG 77.A O no hydrogen 2.733 N/A GLU 27.A N LYS 50.A O no hydrogen 3.051 N/A ASN 28.A N GLN 75.A O no hydrogen 2.861 N/A ASN 28.A ND2 ARG 32.A O no hydrogen 3.232 N/A ASN 28.A ND2 PHE 71.A O no hydrogen 3.012 N/A HIS 29.A N ALA 48.A O no hydrogen 2.884 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.847 N/A ARG 32.A NE ASP 31.A OD1 no hydrogen 2.947 N/A ARG 32.A NH2 ASP 31.A OD1 no hydrogen 3.527 N/A ILE 34.A N PHE 71.A O no hydrogen 3.029 N/A VAL 36.A N VAL 69.A O no hydrogen 2.915 N/A SER 38.A N THR 67.A O no hydrogen 3.025 N/A SER 38.A OG HIS 39.A ND1 no hydrogen 2.947 N/A HIS 39.A ND1 SER 38.A OG no hydrogen 2.947 N/A TYR 40.A N GLY 37.A O no hydrogen 3.383 N/A TYR 40.A OH GLU 44.A O no hydrogen 2.913 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.709 N/A PHE 42.A N TYR 59.A O no hydrogen 3.117 N/A GLU 44.A N HIS 41.A O no hydrogen 2.846 N/A VAL 45.A N PHE 42.A O no hydrogen 3.207 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 2.992 N/A LEU 49.A N ASN 46.A O no hydrogen 3.084 N/A LYS 50.A N GLU 27.A O no hydrogen 2.821 N/A ARG 53.A NE ALA 43.A O no hydrogen 3.415 N/A ARG 53.A NH1 ASN 46.A O no hydrogen 3.553 N/A ARG 53.A NH1 LEU 49.A O no hydrogen 2.844 N/A ARG 53.A NH2 ALA 43.A O no hydrogen 3.335 N/A ARG 53.A NH2 VAL 45.A O no hydrogen 2.714 N/A GLN 55.A N ASP 52.A O no hydrogen 3.242 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.779 N/A ALA 56.A N ASP 52.A O no hydrogen 3.400 N/A ALA 57.A N GLN 54.A O no hydrogen 3.462 N/A GLY 58.A N HIS 41.A NE2 no hydrogen 3.188 N/A TYR 59.A N ALA 56.A O no hydrogen 3.138 N/A ARG 60.A N VAL 82.A O no hydrogen 2.933 N/A ARG 60.A NH1 SER 38.A O no hydrogen 3.279 N/A ASN 62.A N GLU 80.A O no hydrogen 2.909 N/A GLY 66.A N SER 38.A OG no hydrogen 2.946 N/A THR 67.A N PRO 64.A O no hydrogen 3.159 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.675 N/A VAL 69.A N VAL 36.A O no hydrogen 3.034 N/A ARG 70.A NE GLN 35.A OE1 no hydrogen 2.796 N/A ARG 70.A NH1 GLU 72.A OE2 no hydrogen 3.011 N/A PHE 71.A N ILE 34.A O no hydrogen 2.705 N/A GLY 74.A N ASN 28.A O no hydrogen 2.839 N/A GLN 75.A N GLU 72.A O no hydrogen 2.868 N/A ARG 77.A N VAL 26.A O no hydrogen 2.843 N/A ARG 77.A NH1 ARG 70.A O no hydrogen 3.135 N/A VAL 79.A N VAL 24.A O no hydrogen 2.811 N/A LEU 81.A N CYS 22.A O no hydrogen 2.741 N/A VAL 82.A N ARG 60.A O no hydrogen 2.741 N/A ALA 83.A N ALA 20.A O no hydrogen 2.958 N/A PHE 84.A N GLY 58.A O no hydrogen 2.904 N/A ARG 88.A N ALA 85.A O no hydrogen 3.015 N/A ARG 88.A NE PHE 84.A O no hydrogen 2.854 N/A VAL 90.A N GLY 99.A O no hydrogen 2.820 N/A ARG 94.A N GLU 44.A OE1 no hydrogen 2.891 N/A GLY 95.A N GLY 92.A O no hydrogen 2.819 N/A GLU 96.A N GLU 44.A OE1 no hydrogen 2.892 N/A GLY 99.A N VAL 90.A O no hydrogen 2.837 N/A LEU 101.A N ARG 88.A O no hydrogen 2.784 N/A