Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 2.A OE1 no hydrogen 3.023 N/A VAL 5.A N PHE 25.A O no hydrogen 2.643 N/A THR 8.A N ASN 83.A O no hydrogen 2.970 N/A LEU 12.A N THR 8.A O no hydrogen 2.897 N/A SER 13.A N.A PRO 9.A O no hydrogen 2.964 N/A SER 13.A N.B PRO 9.A O no hydrogen 2.975 N/A SER 13.A N.B LEU 10.A O no hydrogen 3.067 N/A SER 13.A OG.B PRO 9.A O no hydrogen 3.427 N/A SER 13.A OG.B LEU 10.A O no hydrogen 2.470 N/A LEU 14.A N LEU 10.A O no hydrogen 3.077 N/A LEU 15.A N LEU 11.A O no hydrogen 2.982 N/A LYS 16.A N LEU 12.A O no hydrogen 2.883 N/A LYS 16.A NZ GLU 23.A OE1 no hydrogen 2.707 N/A SER 17.A N SER 13.A O.A no hydrogen 2.953 N/A SER 17.A N SER 13.A O.B no hydrogen 3.081 N/A SER 17.A OG LEU 14.A O no hydrogen 2.625 N/A ALA 18.A N LEU 14.A O no hydrogen 3.183 N/A ALA 18.A N LEU 15.A O no hydrogen 3.072 N/A GLY 19.A N LYS 16.A O no hydrogen 2.974 N/A ALA 20.A N LEU 15.A O no hydrogen 2.981 N/A GLN 21.A NE2 ALA 20.A O no hydrogen 3.283 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 2.798 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 3.023 N/A PHE 25.A N VAL 5.A O no hydrogen 2.947 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.988 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.052 N/A VAL 30.A N THR 26.A O no hydrogen 2.988 N/A LEU 31.A N MET 27.A O no hydrogen 2.983 N/A TYR 32.A N LYS 28.A O no hydrogen 2.978 N/A HIS 33.A N GLU 29.A O no hydrogen 3.001 N/A LEU 34.A N VAL 30.A O no hydrogen 2.978 N/A GLY 35.A N LEU 31.A O no hydrogen 2.905 N/A GLN 36.A N TYR 32.A O no hydrogen 3.013 N/A TYR 37.A N HIS 33.A O no hydrogen 2.963 N/A TYR 37.A OH ASP 57.A OD1 no hydrogen 3.293 N/A TYR 37.A OH ASP 57.A OD2 no hydrogen 2.626 N/A ILE 38.A N LEU 34.A O no hydrogen 2.942 N/A MET 39.A N GLY 35.A O no hydrogen 3.078 N/A ALA 40.A N GLN 36.A O no hydrogen 2.825 N/A LYS 41.A N TYR 37.A O no hydrogen 2.883 N/A GLN 42.A N MET 39.A O no hydrogen 3.034 N/A GLN 42.A NE2 MET 39.A O no hydrogen 2.868 N/A LEU 43.A N ILE 38.A O no hydrogen 3.029 N/A ASP 45.A N ILE 51.A O no hydrogen 2.859 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.940 N/A GLN 48.A N.A ASP 45.A OD1 no hydrogen 2.815 N/A GLN 48.A N.B ASP 45.A OD1 no hydrogen 2.798 N/A HIS 50.A ND1 SER 69.A OG no hydrogen 3.232 N/A ILE 51.A N GLN 48.A O.A no hydrogen 3.020 N/A ILE 51.A N GLN 48.A O.B no hydrogen 3.081 N/A VAL 52.A N PHE 68.A O no hydrogen 2.809 N/A HIS 53.A N LEU 43.A O no hydrogen 2.790 N/A HIS 53.A NE2 ASP 45.A OD2 no hydrogen 2.673 N/A CYS 54.A N GLN 66.A O no hydrogen 2.739 N/A ASP 57.A N CYS 54.A O no hydrogen 3.134 N/A LEU 59.A N ASP 57.A OD2 no hydrogen 2.953 N/A GLY 60.A N ASP 57.A O no hydrogen 2.856 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.729 N/A LEU 62.A N PRO 58.A O no hydrogen 3.105 N/A PHE 63.A N LEU 59.A O no hydrogen 2.963 N/A GLY 64.A N GLY 60.A O no hydrogen 2.809 N/A VAL 65.A N.A GLY 60.A O no hydrogen 3.182 N/A VAL 65.A N.B GLY 60.A O no hydrogen 3.171 N/A PHE 68.A N VAL 52.A O no hydrogen 3.167 N/A SER 69.A N GLU 72.A OE1 no hydrogen 2.816 N/A SER 69.A OG HIS 50.A ND1 no hydrogen 3.232 N/A VAL 70.A N HIS 50.A O no hydrogen 2.801 N/A LYS 71.A N SER 69.A OG no hydrogen 3.136 N/A GLU 72.A N SER 69.A O no hydrogen 3.046 N/A ARG 75.A NH1 GLU 72.A OE1 no hydrogen 2.838 N/A ARG 75.A NH1 GLU 72.A OE2 no hydrogen 3.115 N/A ARG 75.A NH2 GLU 67.A O no hydrogen 2.893 N/A ILE 76.A N GLU 72.A O no hydrogen 3.062 N/A TYR 77.A N HIS 73.A O no hydrogen 2.984 N/A ALA 78.A N ARG 74.A O no hydrogen 2.997 N/A MET 79.A N ARG 75.A O no hydrogen 2.963 N/A ILE 80.A N ILE 76.A O no hydrogen 3.036 N/A SER 81.A N TYR 77.A O no hydrogen 2.892 N/A SER 81.A OG TYR 77.A O no hydrogen 2.761 N/A ARG 82.A N ALA 78.A O no hydrogen 3.261 N/A ARG 82.A NH2 PHE 63.A O no hydrogen 2.648 N/A ASN 83.A N ILE 80.A O no hydrogen 2.784 N/A ASN 83.A ND2 LEU 62.A O no hydrogen 3.176 N/A ASN 83.A ND2 MET 79.A O no hydrogen 2.864 N/A LEU 84.A N SER 81.A O no hydrogen 3.427 N/A VAL 85.A N GLN 6.A O no hydrogen 2.807 N/A