Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLU 1.A O no hydrogen 3.350 N/A ILE 6.A N GLY 2.A O no hydrogen 2.936 N/A LYS 7.A N LEU 3.A O no hydrogen 2.971 N/A ALA 8.A N ASP 4.A O no hydrogen 2.853 N/A CYS 9.A N PHE 5.A O no hydrogen 3.076 N/A CYS 9.A SG PHE 5.A O no hydrogen 3.448 N/A SER 10.A N ILE 6.A O no hydrogen 2.913 N/A SER 10.A OG ILE 6.A O no hydrogen 2.903 N/A ALA 11.A N LYS 7.A O no hydrogen 3.024 N/A ILE 12.A N ALA 8.A O no hydrogen 3.254 N/A GLY 13.A N CYS 9.A O no hydrogen 2.871 N/A ALA 14.A N SER 10.A O no hydrogen 2.944 N/A GLY 15.A N ALA 11.A O no hydrogen 2.941 N/A ILE 16.A N ILE 12.A O no hydrogen 2.866 N/A ALA 17.A N GLY 13.A O no hydrogen 2.980 N/A MET 18.A N GLY 15.A O no hydrogen 3.170 N/A ILE 19.A N ILE 16.A O no hydrogen 3.058 N/A ALA 20.A N ALA 17.A O no hydrogen 3.354 N/A GLY 21.A N MET 18.A O no hydrogen 2.905 N/A VAL 22.A N ILE 19.A O no hydrogen 2.966 N/A GLY 23.A N ALA 20.A O no hydrogen 3.187 N/A ILE 26.A N VAL 22.A O no hydrogen 3.278 N/A GLY 27.A N GLY 23.A O no hydrogen 2.985 N/A GLN 28.A N PRO 24.A O no hydrogen 2.778 N/A GLN 28.A NE2 ALA 57.A O no hydrogen 3.004 N/A GLN 28.A NE2 GLU 61.A OE1 no hydrogen 2.784 N/A GLY 29.A N GLY 25.A O no hydrogen 3.163 N/A PHE 30.A N ILE 26.A O no hydrogen 3.040 N/A ALA 31.A N GLY 27.A O no hydrogen 3.042 N/A ALA 32.A N GLN 28.A O no hydrogen 2.833 N/A GLY 33.A N GLY 29.A O no hydrogen 3.067 N/A LYS 34.A N PHE 30.A O no hydrogen 3.031 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 2.946 N/A GLY 35.A N ALA 31.A O no hydrogen 2.894 N/A ALA 36.A N ALA 32.A O no hydrogen 2.974 N/A GLU 37.A N GLY 33.A O no hydrogen 3.006 N/A ALA 38.A N LYS 34.A O no hydrogen 2.825 N/A VAL 39.A N GLY 35.A O no hydrogen 2.827 N/A GLY 40.A N ALA 36.A O no hydrogen 3.051 N/A ARG 41.A N GLU 37.A O no hydrogen 3.107 N/A GLN 42.A N ALA 38.A O no hydrogen 2.886 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.608 N/A ALA 45.A N GLN 42.A O no hydrogen 2.888 N/A GLN 46.A N PRO 43.A O no hydrogen 3.265 N/A GLN 46.A NE2 PRO 43.A O no hydrogen 3.206 N/A ILE 49.A N ALA 45.A O no hydrogen 2.927 N/A ILE 50.A N GLN 46.A O no hydrogen 2.767 N/A ARG 51.A N SER 47.A O no hydrogen 3.135 N/A THR 52.A N ASP 48.A O no hydrogen 2.990 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.939 N/A MET 53.A N ILE 49.A O no hydrogen 2.960 N/A LEU 54.A N ILE 50.A O no hydrogen 2.952 N/A LEU 55.A N ARG 51.A O no hydrogen 3.031 N/A GLY 56.A N THR 52.A O no hydrogen 2.958 N/A ALA 57.A N MET 53.A O no hydrogen 2.848 N/A ALA 58.A N LEU 54.A O no hydrogen 2.819 N/A VAL 59.A N LEU 55.A O no hydrogen 3.346 N/A ALA 60.A N GLY 56.A O no hydrogen 3.202 N/A GLU 61.A N ALA 58.A O no hydrogen 3.024 N/A THR 62.A N VAL 59.A O no hydrogen 3.265 N/A THR 62.A OG1 VAL 59.A O no hydrogen 3.254 N/A GLY 64.A N GLU 61.A O no hydrogen 2.808 N/A ILE 65.A N GLU 61.A O no hydrogen 3.104 N/A TYR 66.A N THR 62.A O no hydrogen 2.831 N/A GLY 67.A N THR 63.A O no hydrogen 3.336 N/A LEU 68.A N GLY 64.A O no hydrogen 3.119 N/A ILE 69.A N ILE 65.A O no hydrogen 2.804 N/A VAL 70.A N TYR 66.A O no hydrogen 3.125 N/A ALA 71.A N GLY 67.A O no hydrogen 2.961 N/A LEU 72.A N LEU 68.A O no hydrogen 2.775 N/A ILE 73.A N ILE 69.A O no hydrogen 2.792 N/A LEU 74.A N VAL 70.A O no hydrogen 2.985 N/A LEU 75.A N ALA 71.A O no hydrogen 2.943 N/A PHE 76.A N LEU 72.A O no hydrogen 2.832 N/A ALA 77.A N ILE 73.A O no hydrogen 2.835 N/A ASN 78.A ND2 SER 10.A OG no hydrogen 2.888 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.945 N/A PHE 80.A N ASN 78.A OD1 no hydrogen 2.916 N/A