Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ccg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ARG 2.A O no hydrogen 2.928 N/A ASP 7.A N GLU 3.A O no hydrogen 2.892 N/A GLU 8.A N ASN 4.A O no hydrogen 2.909 N/A ASN 9.A N GLU 5.A O no hydrogen 2.925 N/A LEU 10.A N MET 6.A O no hydrogen 2.896 N/A GLU 11.A N ASP 7.A O no hydrogen 2.897 N/A GLN 12.A N GLU 8.A O no hydrogen 2.944 N/A VAL 13.A N ASN 9.A O no hydrogen 2.894 N/A SER 14.A N LEU 10.A O no hydrogen 2.895 N/A GLY 15.A N GLU 11.A O no hydrogen 2.950 N/A ILE 16.A N GLN 12.A O no hydrogen 2.927 N/A ILE 17.A N VAL 13.A O no hydrogen 2.872 N/A GLY 18.A N SER 14.A O no hydrogen 2.948 N/A ASN 19.A N GLY 15.A O no hydrogen 2.948 N/A LEU 20.A N ILE 16.A O no hydrogen 2.874 N/A ARG 21.A N ILE 17.A O no hydrogen 2.785 N/A HIS 22.A N GLY 18.A O no hydrogen 2.900 N/A MET 23.A N ASN 19.A O no hydrogen 2.921 N/A ALA 24.A N LEU 20.A O no hydrogen 2.976 N/A LEU 25.A N ARG 21.A O no hydrogen 3.029 N/A ASP 26.A N HIS 22.A O no hydrogen 2.991 N/A MET 27.A N MET 23.A O no hydrogen 2.892 N/A GLY 28.A N ALA 24.A O no hydrogen 2.900 N/A ASN 29.A N LEU 25.A O no hydrogen 2.957 N/A GLU 30.A N ASP 26.A O no hydrogen 2.966 N/A ILE 31.A N MET 27.A O no hydrogen 2.891 N/A ASP 32.A N GLY 28.A O no hydrogen 2.932 N/A THR 33.A N ASN 29.A O no hydrogen 2.973 N/A THR 33.A OG1 ASN 29.A O no hydrogen 3.181 N/A GLN 34.A N GLU 30.A O no hydrogen 2.897 N/A GLN 34.A NE2 GLU 30.A OE2 no hydrogen 3.091 N/A ASN 35.A N ILE 31.A O no hydrogen 2.906 N/A ARG 36.A N ASP 32.A O no hydrogen 2.983 N/A GLN 37.A N THR 33.A O no hydrogen 2.934 N/A ILE 38.A N GLN 34.A O no hydrogen 2.887 N/A ASP 39.A N ASN 35.A O no hydrogen 2.949 N/A ARG 40.A N ARG 36.A O no hydrogen 2.972 N/A ILE 41.A N GLN 37.A O no hydrogen 2.940 N/A MET 42.A N ILE 38.A O no hydrogen 2.894 N/A GLU 43.A N ASP 39.A O no hydrogen 2.955 N/A LYS 44.A N ARG 40.A O no hydrogen 2.969 N/A ALA 45.A N ILE 41.A O no hydrogen 2.878 N/A ASP 46.A N MET 42.A O no hydrogen 2.936 N/A SER 47.A N GLU 43.A O no hydrogen 2.967 N/A SER 47.A OG LYS 44.A O no hydrogen 2.505 N/A SER 47.A OG ASN 48.A OD1 no hydrogen 2.952 N/A ASN 48.A N LYS 44.A O no hydrogen 2.913 N/A LYS 49.A N ALA 45.A O no hydrogen 2.902 N/A LYS 49.A NZ ASP 53.A OD1 no hydrogen 3.442 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 2.384 N/A THR 50.A N ASP 46.A O no hydrogen 2.936 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.915 N/A ARG 51.A N SER 47.A O no hydrogen 2.947 N/A ILE 52.A N ASN 48.A O no hydrogen 2.907 N/A ASP 53.A N LYS 49.A O no hydrogen 2.923 N/A GLU 54.A N THR 50.A O no hydrogen 2.933 N/A ALA 55.A N ARG 51.A O no hydrogen 2.917 N/A ASN 56.A N ILE 52.A O no hydrogen 2.899 N/A GLN 57.A N ASP 53.A O no hydrogen 2.908 N/A ARG 58.A N GLU 54.A O no hydrogen 2.936 N/A ALA 59.A N ALA 55.A O no hydrogen 2.909 N/A THR 60.A N ASN 56.A O no hydrogen 2.906 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.786 N/A LYS 61.A N GLN 57.A O no hydrogen 2.917 N/A MET 62.A N ARG 58.A O no hydrogen 2.917 N/A LEU 63.A N THR 60.A O no hydrogen 3.365 N/A