Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.989 N/A GLU 5.A N SER 2.A OG no hydrogen 2.965 N/A LYS 6.A N SER 2.A O no hydrogen 2.950 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 2.864 N/A ALA 7.A N GLU 3.A O no hydrogen 2.894 N/A VAL 8.A N LEU 4.A O no hydrogen 2.963 N/A VAL 9.A N GLU 5.A O no hydrogen 3.161 N/A ALA 10.A N LYS 6.A O no hydrogen 2.917 N/A LEU 11.A N ALA 7.A O no hydrogen 3.032 N/A ILE 12.A N VAL 8.A O no hydrogen 3.311 N/A ASP 13.A N VAL 9.A O no hydrogen 2.830 N/A VAL 14.A N ALA 10.A O no hydrogen 2.962 N/A PHE 15.A N LEU 11.A O no hydrogen 3.242 N/A HIS 16.A N ILE 12.A O no hydrogen 3.174 N/A GLN 17.A N ASP 13.A O no hydrogen 2.950 N/A TYR 18.A N PHE 15.A O no hydrogen 3.149 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.506 N/A SER 19.A N PHE 15.A O no hydrogen 2.821 N/A SER 19.A OG PHE 15.A O no hydrogen 3.217 N/A SER 19.A OG LYS 25.A O no hydrogen 2.941 N/A ARG 21.A N TYR 18.A O no hydrogen 3.399 N/A ARG 21.A NE GLN 17.A O no hydrogen 2.882 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.731 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.754 N/A LYS 27.A N ASP 24.A O no hydrogen 3.476 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 2.780 N/A LEU 28.A N CYS 69.A O no hydrogen 2.842 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.807 N/A LYS 29.A NZ GLU 22.A OE1 no hydrogen 3.125 N/A LYS 29.A NZ SER 31.A OG no hydrogen 2.927 N/A SER 31.A OG GLU 22.A OE1 no hydrogen 3.311 N/A SER 31.A OG GLU 22.A OE2 no hydrogen 2.628 N/A LEU 33.A N LYS 29.A O no hydrogen 2.922 N/A LYS 34.A N LYS 30.A O no hydrogen 2.886 N/A GLU 35.A N SER 31.A O no hydrogen 3.211 N/A LEU 36.A N GLU 32.A O no hydrogen 2.918 N/A ILE 37.A N LEU 33.A O no hydrogen 2.991 N/A ASN 38.A N LYS 34.A O no hydrogen 2.945 N/A ASN 38.A ND2 ILE 48.A O no hydrogen 2.969 N/A ASN 39.A N GLU 35.A O no hydrogen 2.836 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 3.220 N/A GLU 40.A N LEU 36.A O no hydrogen 2.793 N/A LEU 41.A N ILE 37.A O no hydrogen 3.079 N/A PHE 44.A N LEU 41.A O no hydrogen 3.116 N/A LEU 45.A N LEU 41.A O no hydrogen 2.890 N/A ILE 48.A N ASN 38.A OD1 no hydrogen 2.714 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.969 N/A VAL 53.A N GLU 50.A O no hydrogen 3.097 N/A VAL 54.A N GLU 50.A O no hydrogen 3.464 N/A ASP 55.A N GLN 51.A O no hydrogen 2.879 N/A LYS 56.A N GLU 52.A O no hydrogen 3.013 N/A VAL 57.A N VAL 53.A O no hydrogen 3.117 N/A MET 58.A N VAL 54.A O no hydrogen 2.950 N/A GLU 59.A N ASP 55.A O no hydrogen 2.932 N/A THR 60.A N LYS 56.A O no hydrogen 3.111 N/A THR 60.A OG1 LYS 56.A O no hydrogen 3.255 N/A LEU 61.A N VAL 57.A O no hydrogen 2.939 N/A ASP 62.A N MET 58.A O no hydrogen 2.795 N/A SER 63.A N GLU 73.A OE2 no hydrogen 2.913 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.258 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.752 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.056 N/A CYS 69.A N LEU 28.A O no hydrogen 2.793 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.663 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.820 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.866 N/A PHE 74.A N ASP 70.A O no hydrogen 2.860 N/A MET 75.A N PHE 71.A O no hydrogen 2.895 N/A ALA 76.A N GLN 72.A O no hydrogen 3.155 N/A PHE 77.A N GLU 73.A O no hydrogen 3.020 N/A VAL 78.A N PHE 74.A O no hydrogen 2.817 N/A ALA 79.A N MET 75.A O no hydrogen 2.923 N/A MET 80.A N ALA 76.A O no hydrogen 3.002 N/A ILE 81.A N PHE 77.A O no hydrogen 2.946 N/A THR 82.A N VAL 78.A O no hydrogen 2.824 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.828 N/A THR 83.A N ALA 79.A O no hydrogen 2.886 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.831 N/A ALA 84.A N MET 80.A O no hydrogen 2.961 N/A CYS 85.A N ILE 81.A O no hydrogen 2.936 N/A HIS 86.A N THR 82.A O no hydrogen 2.781 N/A GLU 87.A N THR 83.A O no hydrogen 3.109 N/A PHE 88.A N CYS 85.A O no hydrogen 2.881 N/A PHE 89.A N ALA 84.A O no hydrogen 2.784 N/A GLU 90.A N GLU 87.A O no hydrogen 3.173 N/A