Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h2f_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 3.A OE1 no hydrogen 2.965 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.946 N/A ILE 9.A N PRO 5.A O no hydrogen 3.204 N/A ILE 10.A N PHE 6.A O no hydrogen 2.986 N/A THR 11.A N ASP 8.A O no hydrogen 3.316 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.828 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.031 N/A SER 12.A N ILE 9.A O no hydrogen 3.285 N/A SER 12.A OG ILE 9.A O no hydrogen 2.902 N/A TYR 15.A N SER 12.A OG no hydrogen 3.155 N/A TRP 16.A N SER 12.A O no hydrogen 3.363 N/A TRP 16.A NE1 ILE 10.A O no hydrogen 2.761 N/A VAL 17.A N VAL 13.A O no hydrogen 2.958 N/A ILE 18.A N ARG 14.A O no hydrogen 3.268 N/A HIS 19.A N TYR 15.A O no hydrogen 3.029 N/A HIS 19.A ND1 TYR 15.A O no hydrogen 2.999 N/A SER 20.A N TRP 16.A O no hydrogen 2.972 N/A SER 20.A OG TRP 16.A O no hydrogen 2.803 N/A SER 20.A OG VAL 17.A O no hydrogen 2.999 N/A THR 22.A N ILE 18.A O no hydrogen 3.085 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.233 N/A ILE 23.A N HIS 19.A O no hydrogen 3.151 N/A ALA 25.A N ILE 21.A O no hydrogen 2.952 N/A LEU 26.A N THR 22.A O no hydrogen 3.010 N/A PHE 27.A N ILE 23.A O no hydrogen 3.023 N/A ILE 28.A N PRO 24.A O no hydrogen 2.920 N/A ALA 29.A N ALA 25.A O no hydrogen 2.858 N/A GLY 30.A N LEU 26.A O no hydrogen 2.754 N/A TRP 31.A N PHE 27.A O no hydrogen 2.950 N/A LEU 32.A N ILE 28.A O no hydrogen 2.951 N/A PHE 33.A N ALA 29.A O no hydrogen 3.114 N/A VAL 34.A N TRP 31.A O no hydrogen 3.096 N/A SER 35.A N TRP 31.A O no hydrogen 2.796 N/A SER 35.A OG TRP 31.A O no hydrogen 3.174 N/A THR 36.A N LEU 32.A O no hydrogen 2.775 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.890 N/A GLY 37.A N VAL 34.A O no hydrogen 2.728 N/A LEU 38.A N THR 36.A OG1 no hydrogen 3.262 N/A ALA 39.A N PHE 33.A O no hydrogen 2.779 N/A ASP 41.A N LEU 38.A O no hydrogen 3.194 N/A VAL 42.A N LEU 38.A O no hydrogen 3.169 N/A PHE 43.A N ALA 39.A O no hydrogen 3.141 N/A GLY 44.A N TYR 40.A O no hydrogen 2.784 N/A THR 45.A N TYR 40.A O no hydrogen 3.047 N/A ARG 47.A NH1 ASP 41.A OD1 no hydrogen 3.189 N/A ARG 47.A NH2 ASP 41.A OD2 no hydrogen 3.274 N/A SER 50.A N ARG 47.A O no hydrogen 2.829 N/A SER 50.A OG ASP 49.A OD2 no hydrogen 2.662 N/A ALA 53.A N GLN 56.A OE1 no hydrogen 2.870 N/A GLN 56.A NE2 SER 58.A O no hydrogen 2.493 N/A LEU 61.A N ILE 59.A O no hydrogen 2.776 N/A THR 63.A N GLN 71.A OE1 no hydrogen 2.913 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 3.283 N/A GLN 70.A NE2 THR 74.A OG1 no hydrogen 3.385 N/A GLN 71.A N GLU 67.A O no hydrogen 2.826 N/A GLN 71.A NE2 THR 63.A OG1 no hydrogen 2.907 N/A VAL 72.A N ALA 68.A O no hydrogen 2.820 N/A GLU 73.A N LYS 69.A O no hydrogen 3.108 N/A THR 74.A N GLN 70.A O no hydrogen 2.935 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.958 N/A PHE 75.A N GLN 71.A O no hydrogen 2.707 N/A LEU 76.A N VAL 72.A O no hydrogen 2.629 N/A GLU 77.A N GLU 73.A O no hydrogen 2.966 N/A GLU 77.A N THR 74.A O no hydrogen 3.113 N/A GLN 78.A N THR 74.A O no hydrogen 3.495 N/A