Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4olo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLN 25.A O no hydrogen 2.808 N/A ARG 4.A N LEU 23.A O no hydrogen 2.900 N/A ILE 6.A N ILE 21.A O no hydrogen 2.755 N/A LYS 7.A NZ GLU 65.A OE1 no hydrogen 3.205 N/A SER 8.A N ASP 19.A O no hydrogen 2.803 N/A THR 10.A OG1 THR 13.A OG1 no hydrogen 2.869 N/A THR 13.A N THR 10.A OG1 no hydrogen 3.222 N/A THR 13.A OG1 THR 10.A OG1 no hydrogen 2.869 N/A ILE 14.A N THR 10.A O no hydrogen 3.178 N/A ASP 15.A N GLN 11.A O no hydrogen 2.733 N/A ILE 16.A N GLY 12.A O no hydrogen 2.997 N/A LEU 17.A N THR 13.A O no hydrogen 3.187 N/A CYS 18.A N ILE 14.A O no hydrogen 2.792 N/A ILE 21.A N ILE 6.A O no hydrogen 2.849 N/A GLY 22.A N ILE 57.A O no hydrogen 2.809 N/A LEU 23.A N ARG 4.A O no hydrogen 2.620 N/A ILE 24.A N LEU 55.A O no hydrogen 2.928 N/A GLN 25.A N GLU 2.A O no hydrogen 2.990 N/A GLY 26.A N ILE 53.A O.B no hydrogen 3.431 N/A ARG 27.A N GLU 30.A OE2 no hydrogen 2.872 N/A MET 31.A N ARG 27.A O no hydrogen 2.994 N/A VAL 32.A N MET 28.A O no hydrogen 2.889 N/A CYS 33.A N ILE 29.A O no hydrogen 3.247 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.343 N/A ALA 34.A N GLU 30.A O no hydrogen 2.958 N/A ALA 35.A N MET 31.A O no hydrogen 2.828 N/A ASP 36.A N VAL 32.A O no hydrogen 3.202 N/A VAL 37.A N CYS 33.A O no hydrogen 3.372 N/A ALA 38.A N ALA 34.A O no hydrogen 2.961 N/A GLU 39.A N ALA 35.A O no hydrogen 2.877 N/A LYS 40.A N ASP 36.A O no hydrogen 3.177 N/A LYS 40.A N VAL 37.A O no hydrogen 3.152 N/A LYS 40.A NZ ASP 36.A OD2 no hydrogen 2.876 N/A ALA 41.A N ALA 38.A O no hydrogen 3.166 N/A THR 45.A N PHE 58.A O no hydrogen 2.842 N/A GLU 47.A N ALA 56.A O no hydrogen 2.757 N/A ILE 49.A N LEU 54.A O.A no hydrogen 2.714 N/A ILE 49.A N LEU 54.A O.B no hydrogen 2.773 N/A ARG 50.A NE ASP 48.A OD2 no hydrogen 2.788 N/A MET 52.A N.B GLY 26.A O no hydrogen 3.113 N/A ILE 53.A N.A ILE 49.A O no hydrogen 2.712 N/A ILE 53.A N.B GLY 26.A O no hydrogen 3.040 N/A LEU 54.A N.A ILE 49.A O no hydrogen 3.198 N/A LEU 55.A N ILE 24.A O no hydrogen 2.872 N/A ALA 56.A N GLU 47.A O no hydrogen 2.805 N/A ILE 57.A N GLY 22.A O no hydrogen 2.837 N/A PHE 58.A N THR 45.A O no hydrogen 2.752 N/A GLY 59.A N ALA 20.A O no hydrogen 3.217 N/A THR 61.A N ASP 19.A OD1 no hydrogen 3.269 N/A THR 61.A OG1 ASP 19.A OD1 no hydrogen 3.507 N/A SER 63.A N ASP 60.A OD2 no hydrogen 3.146 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 2.699 N/A SER 63.A OG ASP 60.A OD2 no hydrogen 3.124 N/A VAL 64.A N ASP 60.A O no hydrogen 3.007 N/A GLU 65.A N THR 61.A O no hydrogen 2.815 N/A ALA 66.A N ALA 62.A O no hydrogen 2.992 N/A ALA 67.A N SER 63.A O no hydrogen 2.950 N/A MET 68.A N VAL 64.A O no hydrogen 2.919 N/A ASP 69.A N GLU 65.A O no hydrogen 2.967 N/A GLU 70.A N ALA 66.A O no hydrogen 3.118 N/A ILE 71.A N ALA 67.A O no hydrogen 3.027 N/A ARG 72.A N MET 68.A O no hydrogen 3.007 N/A LYS 73.A N ASP 69.A O no hydrogen 2.910 N/A LYS 74.A N GLU 70.A O no hydrogen 2.974 N/A GLU 75.A N ILE 71.A O no hydrogen 2.996 N/A THR 76.A N ARG 72.A O no hydrogen 2.978 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.965 N/A