Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e5a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG ASN 37.A OD1 no hydrogen 3.282 N/A TYR 11.A N ASN 37.A OD1 no hydrogen 2.876 N/A ALA 12.A N SER 10.A OG no hydrogen 3.206 N/A TYR 14.A N TYR 11.A O no hydrogen 3.039 N/A VAL 15.A N TYR 11.A O no hydrogen 3.065 N/A TYR 16.A N ALA 12.A O no hydrogen 3.073 N/A LYS 17.A N ILE 13.A O no hydrogen 3.107 N/A VAL 18.A N TYR 14.A O no hydrogen 3.084 N/A LEU 19.A N VAL 15.A O no hydrogen 2.652 N/A LYS 20.A N TYR 16.A O no hydrogen 2.913 N/A LYS 20.A NZ PRO 24.A O no hydrogen 3.272 N/A LYS 20.A NZ THR 26.A O no hydrogen 2.639 N/A GLN 21.A N LYS 17.A O no hydrogen 3.226 N/A GLN 21.A N VAL 18.A O no hydrogen 3.147 N/A VAL 22.A N VAL 18.A O no hydrogen 3.325 N/A VAL 22.A N LEU 19.A O no hydrogen 3.271 N/A HIS 23.A N LEU 19.A O no hydrogen 2.913 N/A THR 26.A N HIS 23.A O no hydrogen 2.860 N/A ALA 32.A N SER 29.A OG no hydrogen 3.119 N/A MET 33.A N SER 29.A O no hydrogen 2.883 N/A SER 34.A N SER 30.A O no hydrogen 2.948 N/A ILE 35.A N LYS 31.A O no hydrogen 3.131 N/A MET 36.A N ALA 32.A O no hydrogen 3.064 N/A ASN 37.A N MET 33.A O no hydrogen 2.899 N/A SER 38.A N SER 34.A O no hydrogen 2.791 N/A SER 38.A OG SER 34.A O no hydrogen 3.564 N/A PHE 39.A N ILE 35.A O no hydrogen 2.848 N/A VAL 40.A N MET 36.A O no hydrogen 2.957 N/A ASN 41.A N ASN 37.A O no hydrogen 3.178 N/A ASP 42.A N SER 38.A O no hydrogen 2.943 N/A VAL 43.A N PHE 39.A O no hydrogen 3.103 N/A PHE 44.A N VAL 40.A O no hydrogen 3.010 N/A GLU 45.A N ASN 41.A O no hydrogen 2.988 N/A ARG 46.A N ASP 42.A O no hydrogen 2.933 N/A ARG 46.A NE ASP 42.A OD1 no hydrogen 3.460 N/A ARG 46.A NH2 ASP 42.A OD2 no hydrogen 3.358 N/A ILE 47.A N VAL 43.A O no hydrogen 2.950 N/A ALA 48.A N PHE 44.A O no hydrogen 2.958 N/A GLY 49.A N GLU 45.A O no hydrogen 2.740 N/A GLU 50.A N ARG 46.A O no hydrogen 3.158 N/A ALA 51.A N ILE 47.A O no hydrogen 2.865 N/A SER 52.A N ALA 48.A O no hydrogen 2.736 N/A ARG 53.A N GLY 49.A O no hydrogen 3.020 N/A LEU 54.A N GLU 50.A O no hydrogen 3.026 N/A ALA 55.A N ALA 51.A O no hydrogen 3.032 N/A HIS 56.A N SER 52.A O no hydrogen 3.078 N/A TYR 57.A N ARG 53.A O no hydrogen 2.811 N/A ASN 58.A N LEU 54.A O no hydrogen 3.131 N/A ASN 58.A N ALA 55.A O no hydrogen 2.981 N/A ASN 58.A ND2 LEU 54.A O no hydrogen 3.010 N/A LYS 59.A N HIS 56.A O no hydrogen 2.946 N/A ARG 60.A N ALA 55.A O no hydrogen 2.950 N/A THR 64.A N GLU 67.A OE2 no hydrogen 2.795 N/A THR 64.A OG1 GLU 67.A OE2 no hydrogen 2.667 N/A ARG 66.A N THR 64.A OG1 no hydrogen 3.225 N/A GLU 67.A N THR 64.A O no hydrogen 2.978 N/A ILE 68.A N THR 64.A O no hydrogen 3.402 N/A GLN 69.A N SER 65.A O no hydrogen 3.062 N/A THR 70.A N ARG 66.A O no hydrogen 3.104 N/A THR 70.A OG1 ARG 66.A O no hydrogen 3.231 N/A ALA 71.A N GLU 67.A O no hydrogen 2.957 N/A VAL 72.A N ILE 68.A O no hydrogen 2.854 N/A ARG 73.A N GLN 69.A O no hydrogen 2.960 N/A LEU 74.A N THR 70.A O no hydrogen 2.920 N/A LEU 75.A N ALA 71.A O no hydrogen 2.866 N/A LEU 76.A N VAL 72.A O no hydrogen 2.963 N/A ALA 81.A N PRO 77.A O no hydrogen 3.286 N/A LYS 82.A N GLY 78.A O no hydrogen 3.188 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 3.108 N/A HIS 83.A N GLU 79.A O no hydrogen 3.158 N/A ALA 84.A N LEU 80.A O no hydrogen 2.935 N/A VAL 85.A N ALA 81.A O no hydrogen 2.859 N/A SER 86.A N LYS 82.A O no hydrogen 3.215 N/A GLU 87.A N HIS 83.A O no hydrogen 2.972 N/A GLY 88.A N ALA 84.A O no hydrogen 2.831 N/A THR 89.A N VAL 85.A O no hydrogen 2.812 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.759 N/A LYS 90.A N SER 86.A O no hydrogen 2.859 N/A ALA 91.A N GLU 87.A O no hydrogen 2.917 N/A VAL 92.A N GLY 88.A O no hydrogen 3.037 N/A THR 93.A N THR 89.A O no hydrogen 2.961 N/A THR 93.A OG1 THR 89.A O no hydrogen 3.319 N/A LYS 94.A N LYS 90.A O no hydrogen 2.965 N/A TYR 95.A N ALA 91.A O no hydrogen 2.876 N/A THR 96.A N VAL 92.A O no hydrogen 3.052 N/A THR 96.A OG1 VAL 92.A O no hydrogen 2.987 N/A SER 97.A N THR 93.A O no hydrogen 3.157 N/A SER 97.A OG LYS 94.A O no hydrogen 2.624 N/A