Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zcb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 3.244 N/A MET 1.A N VAL 17.A O no hydrogen 2.543 N/A ILE 3.A N LEU 15.A O no hydrogen 2.951 N/A PHE 4.A N SER 65.A O no hydrogen 2.937 N/A VAL 5.A N ILE 13.A O no hydrogen 2.698 N/A LYS 6.A N LEU 67.A O no hydrogen 2.860 N/A LYS 6.A NZ THR 12.A OG1 no hydrogen 3.188 N/A THR 7.A N LYS 11.A O no hydrogen 2.980 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.064 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.298 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.064 N/A GLY 10.A N THR 7.A O no hydrogen 3.078 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.347 N/A ILE 13.A N VAL 5.A O no hydrogen 2.736 N/A LEU 15.A N ILE 3.A O no hydrogen 2.885 N/A VAL 17.A N MET 1.A O no hydrogen 2.820 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.778 N/A ASP 21.A N GLU 18.A O no hydrogen 2.951 N/A ILE 23.A N ARG 54.A O no hydrogen 2.909 N/A GLU 24.A N ASP 52.A O no hydrogen 3.027 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.079 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 2.884 N/A VAL 26.A N THR 22.A O no hydrogen 3.097 N/A LYS 27.A N ILE 23.A O no hydrogen 2.899 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.859 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.638 N/A ALA 28.A N GLU 24.A O no hydrogen 3.055 N/A LYS 29.A N ASN 25.A O no hydrogen 3.188 N/A ILE 30.A N VAL 26.A O no hydrogen 2.926 N/A GLN 31.A N LYS 27.A O no hydrogen 2.860 N/A ASP 32.A N ALA 28.A O no hydrogen 3.183 N/A LYS 33.A N LYS 29.A O no hydrogen 3.035 N/A GLU 34.A N ILE 30.A O no hydrogen 2.814 N/A GLY 35.A N GLN 31.A O no hydrogen 2.759 N/A ALA 38.A N GLN 31.A OE1 no hydrogen 2.953 N/A GLN 40.A N ALA 37.A O no hydrogen 3.088 N/A GLN 41.A N ALA 38.A O no hydrogen 3.130 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.066 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.906 N/A ARG 42.A N VAL 70.A O no hydrogen 2.941 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 3.141 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.783 N/A ILE 44.A N HIS 68.A O no hydrogen 2.906 N/A PHE 45.A N LYS 48.A O no hydrogen 2.933 N/A LYS 48.A N PHE 45.A O no hydrogen 2.773 N/A LYS 48.A NZ TYR 59.A O no hydrogen 2.899 N/A LEU 50.A N LEU 43.A O no hydrogen 2.930 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.857 N/A ARG 54.A N GLU 51.A O no hydrogen 3.054 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.819 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.982 N/A LEU 56.A N ASP 21.A O no hydrogen 3.001 N/A SER 57.A N PRO 19.A O no hydrogen 2.922 N/A SER 57.A OG PRO 19.A O no hydrogen 3.449 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.982 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.041 N/A TYR 59.A N LEU 56.A O no hydrogen 2.979 N/A ASN 60.A N SER 57.A O no hydrogen 2.937 N/A ASN 60.A ND2 SER 57.A O no hydrogen 3.671 N/A ILE 61.A N LEU 56.A O no hydrogen 3.033 N/A GLN 62.A N SER 65.A OG no hydrogen 2.900 N/A GLU 64.A N GLN 2.A O no hydrogen 2.683 N/A SER 65.A N GLN 62.A O no hydrogen 3.010 N/A SER 65.A OG GLN 62.A O no hydrogen 2.807 N/A LEU 67.A N PHE 4.A O no hydrogen 2.815 N/A HIS 68.A N ILE 44.A O no hydrogen 2.809 N/A LEU 69.A N LYS 6.A O no hydrogen 2.848 N/A VAL 70.A N ARG 42.A O no hydrogen 2.824 N/A ARG 72.A N GLN 40.A O no hydrogen 2.804 N/A