Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f8c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 16.A OD1 no hydrogen 3.292 N/A MET 1.A N ILE 17.A O no hydrogen 2.609 N/A ILE 3.A N ILE 15.A O.A no hydrogen 2.903 N/A ILE 3.A N ILE 15.A O.B no hydrogen 2.984 N/A LYS 4.A N SER 65.A O no hydrogen 3.106 N/A VAL 5.A N ILE 13.A O no hydrogen 2.913 N/A LYS 6.A N LEU 67.A O no hydrogen 2.809 N/A THR 7.A N LYS 11.A O no hydrogen 2.913 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.907 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.907 N/A GLY 10.A N THR 7.A O no hydrogen 2.870 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.204 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.089 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.058 N/A ILE 13.A N VAL 5.A O no hydrogen 2.827 N/A ILE 15.A N.A ILE 3.A O no hydrogen 2.852 N/A ILE 15.A N.B ILE 3.A O no hydrogen 3.038 N/A ILE 17.A N MET 1.A O no hydrogen 2.787 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.877 N/A ASP 21.A N GLU 18.A O no hydrogen 2.827 N/A LYS 22.A NZ GLU 53.A OE1 no hydrogen 2.603 N/A VAL 23.A N LYS 54.A O no hydrogen 2.817 N/A GLU 24.A N ASP 52.A O no hydrogen 3.011 N/A ARG 25.A N LYS 22.A O no hydrogen 2.884 N/A ARG 25.A NE GLU 28.A OE1 no hydrogen 2.627 N/A ARG 25.A NE GLU 28.A OE2 no hydrogen 3.399 N/A ARG 25.A NH2 GLU 28.A OE2 no hydrogen 2.814 N/A LYS 27.A N.A VAL 23.A O no hydrogen 3.237 N/A LYS 27.A N.B VAL 23.A O no hydrogen 3.265 N/A LYS 27.A NZ.A ASP 52.A OD1 no hydrogen 2.667 N/A LYS 27.A NZ.B PRO 38.A O no hydrogen 3.460 N/A LYS 27.A NZ.B GLN 41.A O no hydrogen 3.114 N/A LYS 27.A NZ.B ASP 52.A OD1 no hydrogen 2.871 N/A LYS 27.A NZ.B ASP 52.A OD2 no hydrogen 2.819 N/A GLU 28.A N GLU 24.A O no hydrogen 2.924 N/A ARG 29.A N.A ARG 25.A O no hydrogen 3.082 N/A ARG 29.A N.A ILE 26.A O no hydrogen 3.127 N/A ARG 29.A N.B ARG 25.A O no hydrogen 3.062 N/A VAL 30.A N ILE 26.A O no hydrogen 2.967 N/A GLU 31.A N LYS 27.A O.A no hydrogen 2.885 N/A GLU 31.A N LYS 27.A O.B no hydrogen 2.646 N/A GLU 32.A N GLU 28.A O no hydrogen 3.134 N/A LYS 33.A N ARG 29.A O.A no hydrogen 3.315 N/A LYS 33.A N ARG 29.A O.B no hydrogen 3.246 N/A LYS 33.A N VAL 30.A O no hydrogen 3.024 N/A LYS 33.A NZ GLU 14.A O.A no hydrogen 3.115 N/A LYS 33.A NZ GLU 14.A O.B no hydrogen 2.918 N/A GLU 34.A N VAL 30.A O no hydrogen 2.820 N/A GLY 35.A N GLU 31.A O no hydrogen 2.778 N/A GLN 40.A N PRO 37.A O no hydrogen 3.001 N/A GLN 41.A N PRO 38.A O no hydrogen 3.068 N/A ARG 42.A N VAL 70.A O no hydrogen 3.093 N/A ILE 44.A N HIS 68.A O no hydrogen 2.847 N/A TYR 45.A N LYS 48.A O no hydrogen 2.777 N/A TYR 45.A OH LYS 60.A O no hydrogen 2.715 N/A TYR 45.A OH SER 65.A OG no hydrogen 2.853 N/A LYS 48.A N TYR 45.A O no hydrogen 3.169 N/A ASN 51.A N TYR 59.A OH no hydrogen 2.791 N/A GLU 53.A N ASN 51.A OD1 no hydrogen 2.783 N/A LYS 54.A N ASN 51.A O no hydrogen 2.957 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.934 N/A ALA 56.A N ASP 21.A O no hydrogen 2.785 N/A ALA 57.A N PRO 19.A O no hydrogen 2.848 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.043 N/A TYR 59.A N THR 55.A O no hydrogen 3.269 N/A TYR 59.A N ALA 56.A O no hydrogen 3.086 N/A LYS 60.A N ALA 57.A O no hydrogen 2.978 N/A ILE 61.A N ALA 56.A O no hydrogen 2.925 N/A LEU 62.A N SER 65.A OG no hydrogen 2.923 N/A GLY 64.A N LEU 2.A O no hydrogen 2.723 N/A SER 65.A N LEU 62.A O no hydrogen 3.031 N/A SER 65.A OG TYR 45.A OH no hydrogen 2.853 N/A SER 65.A OG LEU 62.A O no hydrogen 3.155 N/A LEU 67.A N LYS 4.A O no hydrogen 2.859 N/A HIS 68.A N ILE 44.A O no hydrogen 2.808 N/A LEU 69.A N LYS 6.A O no hydrogen 2.873 N/A VAL 70.A N ARG 42.A O no hydrogen 2.779 N/A ARG 74.A NH1 GLN 49.A OE1 no hydrogen 3.479 N/A