Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b4j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 2.832 N/A ASP 5.A N SER 2.A OG no hydrogen 3.188 N/A SER 6.A N SER 2.A O no hydrogen 3.118 N/A SER 6.A OG SER 3.A O no hydrogen 3.075 N/A ARG 7.A N SER 3.A O no hydrogen 3.035 N/A LEU 8.A N MET 4.A O no hydrogen 2.887 N/A GLN 9.A N ASP 5.A O no hydrogen 2.921 N/A ARG 10.A N SER 6.A O no hydrogen 2.968 N/A ARG 10.A NH1 GLU 35.A OE2 no hydrogen 2.896 N/A ILE 11.A N ARG 7.A O no hydrogen 3.017 N/A HIS 12.A N LEU 8.A O no hydrogen 2.929 N/A HIS 12.A NE2 THR 55.A OG1 no hydrogen 2.717 N/A ALA 13.A N GLN 9.A O no hydrogen 3.114 N/A GLU 14.A N ARG 10.A O no hydrogen 2.804 N/A ILE 15.A N ILE 11.A O no hydrogen 2.998 N/A LYS 16.A N HIS 12.A O no hydrogen 2.967 N/A ASN 17.A N ALA 13.A O no hydrogen 2.844 N/A SER 18.A N GLU 14.A O no hydrogen 3.072 N/A SER 18.A OG GLU 14.A O no hydrogen 2.952 N/A SER 18.A OG ILE 15.A O no hydrogen 2.886 N/A LEU 19.A N ILE 15.A O no hydrogen 3.243 N/A LEU 19.A N LYS 16.A O no hydrogen 3.300 N/A LYS 20.A N ASN 17.A O no hydrogen 3.304 N/A ASN 23.A N LYS 20.A O no hydrogen 2.922 N/A ASP 25.A N SER 18.A O no hydrogen 2.869 N/A ARG 28.A N ASP 25.A OD2 no hydrogen 3.109 N/A ARG 28.A NE GLU 14.A OE1 no hydrogen 2.791 N/A ARG 28.A NH2 GLU 14.A OE2 no hydrogen 3.047 N/A CYS 29.A N ASP 25.A O no hydrogen 3.146 N/A ILE 30.A N VAL 26.A O no hydrogen 2.958 N/A GLU 31.A N ASN 27.A O no hydrogen 2.929 N/A ALA 32.A N ARG 28.A O no hydrogen 3.116 N/A LEU 33.A N CYS 29.A O no hydrogen 3.012 N/A ASP 34.A N ILE 30.A O no hydrogen 2.746 N/A GLU 35.A N GLU 31.A O no hydrogen 2.953 N/A LEU 36.A N ALA 32.A O no hydrogen 3.013 N/A ALA 37.A N LEU 33.A O no hydrogen 2.944 N/A SER 38.A N GLU 35.A O no hydrogen 3.196 N/A SER 38.A OG GLU 35.A O no hydrogen 2.839 N/A LEU 39.A N LEU 36.A O no hydrogen 3.243 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.997 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.057 N/A ALA 46.A N THR 42.A O no hydrogen 2.883 N/A GLN 47.A N MET 43.A O no hydrogen 2.825 N/A LYS 48.A N GLN 45.A O no hydrogen 3.248 N/A HIS 49.A N ALA 46.A O no hydrogen 3.048 N/A HIS 49.A NE2 ASP 5.A OD1 no hydrogen 2.835 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.919 N/A MET 52.A N HIS 49.A O no hydrogen 3.179 N/A ILE 53.A N HIS 49.A O no hydrogen 3.323 N/A THR 54.A N THR 50.A O no hydrogen 2.848 N/A THR 54.A OG1 THR 50.A O no hydrogen 3.168 N/A THR 55.A N GLU 51.A O no hydrogen 2.880 N/A THR 55.A OG1 HIS 12.A NE2 no hydrogen 2.717 N/A THR 55.A OG1 GLU 51.A O no hydrogen 3.166 N/A LEU 56.A N MET 52.A O no hydrogen 2.962 N/A LYS 57.A N ILE 53.A O no hydrogen 2.911 N/A LYS 58.A N THR 54.A O no hydrogen 3.052 N/A ILE 59.A N THR 55.A O no hydrogen 3.098 N/A ILE 59.A N LEU 56.A O no hydrogen 3.209 N/A ARG 61.A N LYS 58.A O no hydrogen 3.395 N/A PHE 62.A N ILE 59.A O no hydrogen 2.976 N/A LYS 63.A NZ GLN 66.A OE1 no hydrogen 3.281 N/A SER 65.A N PHE 62.A O no hydrogen 3.134 N/A ILE 68.A N SER 65.A OG no hydrogen 3.162 N/A MET 69.A N SER 65.A O no hydrogen 2.980 N/A GLU 70.A N GLN 66.A O no hydrogen 2.860 N/A LYS 71.A N VAL 67.A O no hydrogen 3.083 N/A LYS 71.A NZ ASP 34.A OD1 no hydrogen 2.775 N/A SER 72.A N ILE 68.A O no hydrogen 2.936 N/A SER 72.A OG ILE 68.A O no hydrogen 2.753 N/A SER 72.A OG MET 69.A O no hydrogen 3.275 N/A THR 73.A N MET 69.A O no hydrogen 3.013 N/A THR 73.A OG1 MET 69.A O no hydrogen 2.685 N/A MET 74.A N GLU 70.A O no hydrogen 3.051 N/A LEU 75.A N LYS 71.A O no hydrogen 2.921 N/A TYR 76.A N SER 72.A O no hydrogen 2.830 N/A ASN 77.A N THR 73.A O no hydrogen 2.968 N/A LYS 78.A N MET 74.A O no hydrogen 2.975 N/A PHE 79.A N LEU 75.A O no hydrogen 3.066 N/A LYS 80.A N TYR 76.A O no hydrogen 2.744 N/A ASN 81.A N ASN 77.A O no hydrogen 2.754 N/A MET 82.A N LYS 78.A O no hydrogen 3.059 N/A