Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ndd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 17.A O no hydrogen 2.921 N/A ILE 3.A N ILE 15.A O no hydrogen 2.863 N/A LYS 4.A N SER 65.A O no hydrogen 2.969 N/A LYS 4.A NZ GLU 12.A OE1 no hydrogen 3.416 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 2.764 N/A VAL 5.A N ILE 13.A O no hydrogen 2.958 N/A LYS 6.A N LEU 67.A O no hydrogen 2.815 N/A THR 7.A N LYS 11.A O no hydrogen 3.190 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.204 N/A GLY 10.A N THR 7.A O no hydrogen 3.087 N/A ILE 13.A N VAL 5.A O no hydrogen 3.118 N/A ILE 15.A N ILE 3.A O no hydrogen 2.891 N/A ILE 17.A N MET 1.A O no hydrogen 2.820 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.694 N/A ASP 21.A N GLU 18.A O no hydrogen 2.976 N/A VAL 23.A N LYS 54.A O no hydrogen 2.795 N/A GLU 24.A N ASP 52.A O no hydrogen 3.190 N/A ARG 25.A N LYS 22.A O no hydrogen 2.815 N/A ILE 26.A N LYS 22.A O no hydrogen 3.430 N/A LYS 27.A N VAL 23.A O no hydrogen 3.092 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.982 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.782 N/A GLU 28.A N GLU 24.A O no hydrogen 2.990 N/A ARG 29.A N ARG 25.A O no hydrogen 2.936 N/A ARG 29.A NH1 ASP 21.A OD2 no hydrogen 3.445 N/A VAL 30.A N ILE 26.A O no hydrogen 3.041 N/A GLU 31.A N LYS 27.A O no hydrogen 2.918 N/A GLU 32.A N GLU 28.A O no hydrogen 2.994 N/A LYS 33.A N ARG 29.A O no hydrogen 3.315 N/A LYS 33.A NZ GLU 14.A O no hydrogen 2.919 N/A GLU 34.A N VAL 30.A O no hydrogen 2.714 N/A GLY 35.A N GLU 31.A O no hydrogen 2.830 N/A GLN 40.A N PRO 37.A O no hydrogen 2.921 N/A GLN 41.A N PRO 38.A O no hydrogen 3.021 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.928 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.850 N/A ARG 42.A N VAL 70.A O no hydrogen 2.960 N/A ILE 44.A N HIS 68.A O no hydrogen 2.808 N/A TYR 45.A N LYS 48.A O no hydrogen 2.869 N/A LYS 48.A N TYR 45.A O no hydrogen 2.902 N/A MET 50.A N LEU 43.A O no hydrogen 2.737 N/A ASN 51.A N TYR 59.A OH no hydrogen 2.790 N/A LYS 54.A N ASN 51.A O no hydrogen 3.133 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.143 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.304 N/A ALA 56.A N ASP 21.A O no hydrogen 2.925 N/A ALA 57.A N PRO 19.A O no hydrogen 2.993 N/A ASP 58.A N THR 55.A O no hydrogen 3.046 N/A TYR 59.A N ALA 56.A O no hydrogen 3.054 N/A LYS 60.A N ALA 57.A O no hydrogen 2.998 N/A ILE 61.A N ALA 56.A O no hydrogen 3.301 N/A LEU 62.A N SER 65.A OG no hydrogen 2.844 N/A GLY 64.A N LEU 2.A O no hydrogen 2.886 N/A SER 65.A N LEU 62.A O no hydrogen 3.073 N/A SER 65.A OG LEU 62.A O no hydrogen 3.062 N/A LEU 67.A N LYS 4.A O no hydrogen 2.785 N/A HIS 68.A N ILE 44.A O no hydrogen 2.873 N/A LEU 69.A N LYS 6.A O no hydrogen 2.839 N/A VAL 70.A N ARG 42.A O no hydrogen 3.001 N/A ALA 72.A N GLN 40.A O no hydrogen 2.895 N/A ARG 74.A NH1 GLN 39.A O no hydrogen 3.066 N/A