Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bo0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 40.A OE2 no hydrogen 2.888 N/A PHE 10.A N ARG 6.A O no hydrogen 3.346 N/A GLN 11.A N LYS 7.A O no hydrogen 3.022 N/A ARG 12.A N LEU 8.A O no hydrogen 2.881 N/A LEU 13.A N PRO 9.A O no hydrogen 2.959 N/A VAL 14.A N PHE 10.A O no hydrogen 2.929 N/A ARG 15.A N GLN 11.A O no hydrogen 2.873 N/A GLU 16.A N ARG 12.A O no hydrogen 3.112 N/A ILE 17.A N LEU 13.A O no hydrogen 3.000 N/A ALA 18.A N VAL 14.A O no hydrogen 2.878 N/A GLN 19.A N GLU 16.A O no hydrogen 3.297 N/A ASP 20.A N ILE 17.A O no hydrogen 3.298 N/A PHE 21.A N ALA 18.A O no hydrogen 3.296 N/A LYS 22.A N ALA 18.A O no hydrogen 3.217 N/A ALA 31.A N GLN 28.A O no hydrogen 2.899 N/A VAL 32.A N GLN 28.A O no hydrogen 3.348 N/A MET 33.A N SER 29.A O no hydrogen 3.108 N/A ALA 34.A N SER 30.A O no hydrogen 2.910 N/A LEU 35.A N ALA 31.A O no hydrogen 3.044 N/A GLN 36.A N VAL 32.A O no hydrogen 2.828 N/A GLN 36.A NE2 GLU 40.A OE2 no hydrogen 3.302 N/A GLU 37.A N MET 33.A O no hydrogen 2.828 N/A ALA 38.A N ALA 34.A O no hydrogen 2.859 N/A SER 39.A N LEU 35.A O no hydrogen 2.788 N/A SER 39.A OG LEU 35.A O no hydrogen 2.874 N/A GLU 40.A N GLN 36.A O no hydrogen 2.994 N/A ALA 41.A N GLU 37.A O no hydrogen 2.996 N/A TYR 42.A N ALA 38.A O no hydrogen 2.844 N/A TYR 42.A OH GLU 76.A OE1 no hydrogen 2.588 N/A LEU 43.A N SER 39.A O no hydrogen 2.997 N/A VAL 44.A N GLU 40.A O no hydrogen 2.999 N/A GLY 45.A N ALA 41.A O no hydrogen 2.918 N/A LEU 46.A N TYR 42.A O no hydrogen 3.051 N/A PHE 47.A N LEU 43.A O no hydrogen 2.981 N/A GLU 48.A N VAL 44.A O no hydrogen 2.837 N/A ASP 49.A N GLY 45.A O no hydrogen 3.088 N/A THR 50.A N LEU 46.A O no hydrogen 2.543 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.961 N/A ASN 51.A N PHE 47.A O no hydrogen 2.914 N/A LEU 52.A N GLU 48.A O no hydrogen 3.215 N/A CYS 53.A N ASP 49.A O no hydrogen 2.816 N/A CYS 53.A SG ASP 66.A OD1 no hydrogen 3.718 N/A ALA 54.A N THR 50.A O no hydrogen 2.950 N/A ILE 55.A N ASN 51.A O no hydrogen 2.891 N/A ILE 55.A N LEU 52.A O no hydrogen 3.187 N/A HIS 56.A N LEU 52.A O no hydrogen 3.220 N/A LYS 58.A N ILE 55.A O no hydrogen 3.181 N/A ARG 59.A N ALA 54.A O no hydrogen 2.826 N/A ARG 59.A NH1 THR 61.A O no hydrogen 3.148 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.752 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.431 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.349 N/A MET 63.A N ASP 66.A OD2 no hydrogen 2.975 N/A ASP 66.A N MET 63.A O no hydrogen 2.860 N/A GLN 68.A N PRO 64.A O no hydrogen 2.898 N/A LEU 69.A N LYS 65.A O no hydrogen 2.721 N/A ALA 70.A N ASP 66.A O no hydrogen 3.091 N/A ARG 71.A N ILE 67.A O no hydrogen 3.126 N/A ARG 71.A N GLN 68.A O no hydrogen 3.218 N/A ARG 72.A N LEU 69.A O no hydrogen 2.962 N/A ILE 73.A N LEU 69.A O no hydrogen 3.135 N/A ARG 74.A NE ASP 49.A OD2 no hydrogen 2.644 N/A ARG 74.A NH2 ASP 49.A OD2 no hydrogen 2.668 N/A GLY 75.A N ARG 72.A O no hydrogen 2.779 N/A GLU 76.A N ARG 71.A O no hydrogen 2.971 N/A