Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f2p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 26.A O no hydrogen 2.723 N/A VAL 5.A N ALA 55.A O no hydrogen 3.001 N/A ALA 6.A N ASP 24.A O no hydrogen 2.729 N/A LEU 7.A N TYR 53.A O no hydrogen 2.747 N/A TYR 10.A N PHE 20.A O no hydrogen 3.022 N/A ALA 12.A N SER 19.A OG no hydrogen 2.899 N/A ASP 17.A N HIS 14.A O no hydrogen 3.117 N/A LEU 18.A N TYR 48.A O no hydrogen 2.934 N/A PHE 20.A N TYR 10.A O no hydrogen 2.944 N/A GLN 21.A N ASP 24.A OD2 no hydrogen 3.142 N/A LYS 22.A N ASP 9.A OD1 no hydrogen 2.855 N/A GLY 23.A N ALA 6.A O no hydrogen 2.860 N/A ASP 24.A N GLN 21.A O no hydrogen 3.010 N/A MET 26.A N VAL 4.A O no hydrogen 2.822 N/A VAL 27.A N ARG 39.A O no hydrogen 2.922 N/A VAL 28.A N ILE 2.A O no hydrogen 2.984 N/A LEU 29.A N LYS 37.A O no hydrogen 2.734 N/A GLU 30.A N LYS 37.A O no hydrogen 3.151 N/A TRP 36.A N ILE 49.A O no hydrogen 3.116 N/A TRP 36.A NE1 GLY 33.A O no hydrogen 3.131 N/A ALA 38.A N GLY 47.A O no hydrogen 2.713 N/A ARG 39.A N VAL 27.A O no hydrogen 2.745 N/A ARG 39.A NE GLU 46.A OE2 no hydrogen 3.156 N/A ARG 39.A NH2 GLU 46.A OE2 no hydrogen 3.540 N/A SER 40.A N LYS 45.A O no hydrogen 2.844 N/A SER 40.A OG THR 43.A OG1 no hydrogen 2.966 N/A LEU 41.A N GLN 25.A O no hydrogen 3.231 N/A ALA 42.A N SER 40.A OG no hydrogen 2.976 N/A THR 43.A N SER 40.A OG no hydrogen 2.982 N/A THR 43.A OG1 SER 40.A OG no hydrogen 2.966 N/A GLY 47.A N ALA 38.A O no hydrogen 3.027 N/A TYR 48.A N GLU 16.A O no hydrogen 3.141 N/A TYR 48.A OH GLU 30.A OE1 no hydrogen 3.350 N/A ILE 49.A N TRP 36.A O no hydrogen 2.696 N/A SER 51.A N GLU 34.A O no hydrogen 3.258 N/A SER 51.A OG GLU 34.A O no hydrogen 2.830 N/A TYR 53.A N PRO 50.A O no hydrogen 2.927 N/A ALA 55.A N VAL 5.A O no hydrogen 3.012 N/A