Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 86.A O no hydrogen 2.783 N/A ILE 4.A N LEU 56.A O no hydrogen 2.857 N/A TYR 5.A N ILE 84.A O no hydrogen 2.861 N/A ARG 6.A N.A SER 54.A O no hydrogen 2.875 N/A ARG 6.A N.B SER 54.A O no hydrogen 2.861 N/A ARG 6.A NE.B THR 83.A OG1 no hydrogen 3.117 N/A ARG 6.A NH1.A ASP 72.A OD2 no hydrogen 2.712 N/A ARG 6.A NH1.B THR 75.A OG1 no hydrogen 2.061 N/A ARG 6.A NH2.A ASP 72.A OD2 no hydrogen 2.954 N/A ARG 6.A NH2.B THR 83.A OG1 no hydrogen 3.138 N/A LYS 7.A N ALA 82.A O no hydrogen 2.968 N/A ASP 8.A N THR 52.A O no hydrogen 2.911 N/A ARG 9.A N LEU 79.A O no hydrogen 2.778 N/A ARG 9.A NH2 GLY 78.A O no hydrogen 3.347 N/A SER 12.A OG PRO 10.A O no hydrogen 3.393 N/A GLN 14.A NE2 ASP 18.A OD1 no hydrogen 3.046 N/A ARG 16.A N SER 12.A O no hydrogen 3.176 N/A ARG 16.A NE ASP 8.A OD2 no hydrogen 2.691 N/A ARG 16.A NH2 ASP 8.A OD1 no hydrogen 2.935 N/A ARG 16.A NH2 SER 54.A OG no hydrogen 2.896 N/A ILE 17.A N LEU 13.A O no hydrogen 2.924 N/A ASP 18.A N GLN 14.A O no hydrogen 2.802 N/A ASN 19.A N VAL 15.A O no hydrogen 3.050 N/A ASN 19.A N ARG 16.A O no hydrogen 3.121 N/A ASN 19.A ND2 VAL 15.A O no hydrogen 2.808 N/A TYR 20.A N ILE 17.A O no hydrogen 3.212 N/A HIS 23.A N ASN 19.A O no hydrogen 2.841 N/A HIS 23.A ND1 ASP 72.A OD1 no hydrogen 2.850 N/A LEU 24.A N TYR 20.A O no hydrogen 2.978 N/A ALA 25.A N ALA 21.A O no hydrogen 2.990 N/A TYR 26.A N ALA 22.A O no hydrogen 2.972 N/A TYR 26.A OH PHE 68.A O no hydrogen 2.644 N/A LEU 27.A N HIS 23.A O no hydrogen 2.989 N/A GLU 28.A N LEU 24.A O no hydrogen 2.941 N/A LEU 30.A N LEU 27.A O no hydrogen 2.821 N/A LYS 31.A N GLU 28.A O no hydrogen 3.308 N/A LYS 33.A N LEU 30.A O no hydrogen 2.791 N/A ILE 34.A N LYS 31.A O no hydrogen 3.205 N/A GLN 35.A N ILE 57.A O no hydrogen 2.796 N/A GLY 38.A N PHE 55.A O no hydrogen 2.955 N/A THR 40.A N GLY 53.A O no hydrogen 3.037 N/A THR 40.A OG1 THR 52.A OG1 no hydrogen 2.919 N/A GLY 42.A N ASP 51.A O no hydrogen 2.956 N/A ASP 48.A N ASP 51.A OD2 no hydrogen 2.844 N/A ASP 51.A N ASP 48.A O no hydrogen 2.886 N/A THR 52.A OG1 THR 40.A OG1 no hydrogen 2.919 N/A SER 54.A N ARG 6.A O.A no hydrogen 2.757 N/A SER 54.A N ARG 6.A O.B no hydrogen 2.827 N/A PHE 55.A N GLY 38.A O no hydrogen 2.861 N/A LEU 56.A N ILE 4.A O no hydrogen 2.955 N/A ILE 57.A N VAL 36.A O no hydrogen 2.865 N/A GLU 60.A N GLU 64.A OE1 no hydrogen 2.873 N/A ASP 63.A N SER 61.A OG no hydrogen 2.904 N/A VAL 65.A N SER 61.A O no hydrogen 3.142 N/A HIS 66.A N TRP 62.A O no hydrogen 2.771 N/A SER 67.A N ASP 63.A O no hydrogen 2.999 N/A SER 67.A OG GLU 64.A O no hydrogen 3.000 N/A PHE 68.A N GLU 64.A O no hydrogen 2.936 N/A VAL 69.A N VAL 65.A O no hydrogen 2.960 N/A GLU 70.A N HIS 66.A O no hydrogen 2.883 N/A ASN 71.A N SER 67.A O no hydrogen 2.929 N/A ASN 71.A ND2 SER 67.A O no hydrogen 2.903 N/A ASP 72.A N VAL 69.A O no hydrogen 3.305 N/A PHE 74.A N ASP 72.A OD1 no hydrogen 2.914 N/A THR 75.A OG1 VAL 69.A O no hydrogen 2.774 N/A LYS 76.A N ASP 72.A O no hydrogen 2.940 N/A ALA 77.A N PRO 73.A O no hydrogen 2.941 N/A GLY 78.A N THR 75.A O no hydrogen 3.009 N/A LEU 79.A N PHE 74.A O no hydrogen 3.133 N/A ALA 81.A N LYS 7.A O no hydrogen 2.748 N/A ALA 82.A N LYS 7.A O no hydrogen 3.393 N/A ILE 84.A N TYR 5.A O no hydrogen 2.746 N/A GLU 86.A N LEU 3.A O no hydrogen 3.057 N/A TRP 88.A N LEU 1.A O no hydrogen 2.999 N/A HIS 90.A NE2 GLN 35.A OE1 no hydrogen 2.893 N/A