Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3m_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ALA 2.A O no hydrogen 2.975 N/A LYS 5.A NZ GLU 79.A OE1 no hydrogen 3.453 N/A GLN 7.A N PRO 4.A O no hydrogen 2.772 N/A GLN 7.A NE2 ASP 6.A OD2 no hydrogen 3.053 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.184 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.483 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 2.972 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.014 N/A THR 10.A N GLU 73.A OE1 no hydrogen 2.947 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.793 N/A MET 14.A N ILE 81.A O no hydrogen 2.767 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.847 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.183 N/A ARG 19.A N THR 15.A O no hydrogen 3.177 N/A ALA 20.A N LYS 16.A O no hydrogen 3.153 N/A ARG 21.A N TYR 17.A O no hydrogen 3.074 N/A ARG 21.A N GLU 18.A O no hydrogen 2.780 N/A ILE 22.A N GLU 18.A O no hydrogen 2.745 N/A LEU 23.A N ARG 19.A O no hydrogen 2.867 N/A GLY 24.A N ALA 20.A O no hydrogen 3.007 N/A THR 25.A N ARG 21.A O no hydrogen 2.682 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.060 N/A ARG 26.A N ILE 22.A O no hydrogen 2.919 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.790 N/A ARG 26.A NE GLU 53.A OE2 no hydrogen 3.564 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 2.986 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 3.557 N/A ALA 27.A N LEU 23.A O no hydrogen 2.956 N/A LEU 28.A N GLY 24.A O no hydrogen 2.773 N/A GLN 29.A N THR 25.A O no hydrogen 2.795 N/A ILE 30.A N ARG 26.A O no hydrogen 2.637 N/A SER 31.A N ALA 27.A O no hydrogen 2.834 N/A SER 31.A OG ALA 27.A O no hydrogen 3.007 N/A SER 31.A OG LEU 28.A O no hydrogen 2.722 N/A ALA 34.A N GLN 29.A O no hydrogen 3.232 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 3.418 N/A GLY 42.A N LEU 40.A O no hydrogen 2.694 N/A THR 44.A N GLU 43.A OE1 no hydrogen 3.425 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 2.790 N/A ILE 49.A N ASP 45.A O no hydrogen 2.914 N/A ALA 50.A N PRO 46.A O no hydrogen 2.825 N/A MET 51.A N LEU 47.A O no hydrogen 3.010 N/A LYS 52.A N ARG 48.A O no hydrogen 3.162 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.740 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 2.809 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.798 N/A GLU 53.A N ILE 49.A O no hydrogen 2.694 N/A LEU 54.A N ALA 50.A O no hydrogen 3.143 N/A ALA 55.A N MET 51.A O no hydrogen 2.856 N/A GLU 56.A N LYS 52.A O no hydrogen 2.932 N/A LYS 57.A N LEU 54.A O no hydrogen 3.390 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.453 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.987 N/A LYS 58.A N GLU 53.A O no hydrogen 2.989 N/A LYS 58.A NZ PHE 37.A O no hydrogen 2.613 N/A ILE 63.A N TRP 75.A O no hydrogen 2.635 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 3.216 N/A ARG 64.A NE ASP 74.A OD2 no hydrogen 2.914 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 3.187 N/A ARG 65.A N GLU 73.A O no hydrogen 2.980 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.619 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 3.055 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.665 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.448 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.100 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.822 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.227 N/A LEU 67.A N SER 71.A O no hydrogen 2.946 N/A GLY 70.A N LEU 67.A O no hydrogen 3.119 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 3.008 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.245 N/A GLU 73.A N ARG 65.A O no hydrogen 3.036 N/A TRP 75.A N ILE 63.A O no hydrogen 2.970 N/A VAL 77.A N LEU 61.A O no hydrogen 3.257 N/A GLU 78.A N SER 76.A OG no hydrogen 2.937 N/A LEU 80.A N VAL 77.A O no hydrogen 3.256 N/A ILE 81.A N PRO 12.A O no hydrogen 3.214 N/A