Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbn_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.122 N/A GLN 2.A NE2 GLU 16.A OE1 no hydrogen 3.338 N/A ILE 3.A N LEU 15.A O no hydrogen 2.980 N/A PHE 4.A N SER 65.A O no hydrogen 3.049 N/A VAL 5.A N ILE 13.A O no hydrogen 2.756 N/A LYS 6.A N LEU 67.A O no hydrogen 2.847 N/A LYS 6.A NZ THR 12.A OG1 no hydrogen 2.811 N/A THR 7.A N LYS 11.A O no hydrogen 2.875 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.257 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.404 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.257 N/A GLY 10.A N THR 7.A O no hydrogen 2.609 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.209 N/A ILE 13.A N VAL 5.A O no hydrogen 2.854 N/A LEU 15.A N ILE 3.A O no hydrogen 2.812 N/A VAL 17.A N MET 1.A O no hydrogen 3.095 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.799 N/A ASP 21.A N GLU 18.A O no hydrogen 2.628 N/A ILE 23.A N ARG 54.A O no hydrogen 2.980 N/A GLU 24.A N ASP 52.A O no hydrogen 3.466 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.249 N/A VAL 26.A N THR 22.A O no hydrogen 3.043 N/A LYS 27.A N ILE 23.A O no hydrogen 2.951 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.420 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.584 N/A ALA 28.A N GLU 24.A O no hydrogen 2.835 N/A LYS 29.A N ASN 25.A O no hydrogen 2.960 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.549 N/A ILE 30.A N VAL 26.A O no hydrogen 2.873 N/A GLN 31.A N LYS 27.A O no hydrogen 2.851 N/A ASP 32.A N ALA 28.A O no hydrogen 3.116 N/A LYS 33.A N LYS 29.A O no hydrogen 3.092 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.833 N/A GLU 34.A N ILE 30.A O no hydrogen 2.817 N/A GLY 35.A N GLN 31.A O no hydrogen 2.698 N/A GLN 40.A N PRO 37.A O no hydrogen 2.828 N/A GLN 41.A N PRO 38.A O no hydrogen 3.002 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.964 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.758 N/A ARG 42.A N VAL 70.A O no hydrogen 2.664 N/A ILE 44.A N HIS 68.A O no hydrogen 2.911 N/A PHE 45.A N LYS 48.A O no hydrogen 3.133 N/A LYS 48.A N PHE 45.A O no hydrogen 3.216 N/A LYS 48.A NZ PHE 45.A O no hydrogen 3.239 N/A LEU 50.A N LEU 43.A O no hydrogen 3.012 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.952 N/A ARG 54.A N GLU 51.A O no hydrogen 3.245 N/A ARG 54.A NE ASP 58.A OD2 no hydrogen 3.154 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.151 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.691 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.333 N/A LEU 56.A N ASP 21.A O no hydrogen 2.969 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.181 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.691 N/A ASN 60.A N SER 57.A O no hydrogen 3.041 N/A GLN 62.A N SER 65.A OG no hydrogen 2.832 N/A GLU 64.A N GLN 2.A O no hydrogen 2.638 N/A SER 65.A N GLN 62.A O no hydrogen 3.221 N/A SER 65.A OG GLN 62.A O no hydrogen 3.137 N/A LEU 67.A N PHE 4.A O no hydrogen 2.816 N/A HIS 68.A N ILE 44.A O no hydrogen 2.833 N/A LEU 69.A N LYS 6.A O no hydrogen 2.833 N/A VAL 70.A N ARG 42.A O no hydrogen 2.685 N/A ARG 72.A N GLN 40.A O no hydrogen 2.985 N/A