Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 23.A O no hydrogen 2.782 N/A ARG 6.A N LEU 23.A O no hydrogen 3.245 N/A ASP 8.A N MET 21.A O no hydrogen 2.917 N/A GLY 12.A N LEU 100.A O no hydrogen 2.970 N/A CYS 13.A N GLU 18.A OE1 no hydrogen 2.816 N/A CYS 13.A SG THR 15.A OG1 no hydrogen 3.468 N/A CYS 13.A SG TYR 102.A O no hydrogen 3.801 N/A VAL 14.A N TYR 102.A O no hydrogen 3.072 N/A GLY 16.A N CYS 13.A O no hydrogen 3.031 N/A GLY 17.A N THR 67.A O no hydrogen 2.761 N/A GLU 18.A N THR 67.A OG1 no hydrogen 3.075 N/A ILE 20.A N PHE 65.A O no hydrogen 2.796 N/A MET 21.A N ASP 8.A OD1 no hydrogen 2.918 N/A LEU 22.A N ILE 63.A O no hydrogen 2.895 N/A LEU 23.A N ARG 6.A O no hydrogen 2.792 N/A CYS 24.A N PHE 61.A O no hydrogen 3.071 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.422 N/A ASP 25.A N LYS 3.A O no hydrogen 3.103 N/A VAL 27.A N GLN 60.A O no hydrogen 2.945 N/A LYS 29.A NZ ASP 30.A OD2 no hydrogen 3.144 N/A ASP 31.A N GLN 28.A O no hydrogen 2.907 N/A GLN 33.A N ARG 86.A O no hydrogen 2.954 N/A ARG 35.A N GLN 84.A O no hydrogen 2.921 N/A ARG 35.A NE GLU 47.A OE1 no hydrogen 2.707 N/A ARG 35.A NH1 GLN 84.A OE1 no hydrogen 2.809 N/A ARG 35.A NH2 GLU 47.A OE1 no hydrogen 3.171 N/A PHE 36.A N GLY 48.A O no hydrogen 2.739 N/A TYR 37.A N PHE 82.A O no hydrogen 2.848 N/A GLU 38.A N TRP 46.A O no hydrogen 2.971 N/A GLU 40.A N GLY 44.A O no hydrogen 2.805 N/A GLY 44.A N ASN 42.A OD1 no hydrogen 2.959 N/A TRP 46.A N GLU 38.A O no hydrogen 2.927 N/A TRP 46.A N GLU 40.A OE2 no hydrogen 3.420 N/A GLY 48.A N PHE 36.A O no hydrogen 2.810 N/A GLY 50.A N ILE 34.A O no hydrogen 2.771 N/A ASP 51.A N LYS 66.A O no hydrogen 2.782 N/A SER 53.A N ASP 56.A OD2 no hydrogen 2.972 N/A THR 55.A N SER 53.A OG.A no hydrogen 3.044 N/A THR 55.A OG1 SER 53.A OG.A no hydrogen 2.570 N/A ASP 56.A N SER 53.A O no hydrogen 2.870 N/A VAL 57.A N PRO 54.A O no hydrogen 3.112 N/A HIS 58.A N ALA 62.A O no hydrogen 2.735 N/A PHE 61.A N HIS 58.A O no hydrogen 2.971 N/A ALA 62.A N HIS 58.A O no hydrogen 3.275 N/A ILE 63.A N LEU 22.A O no hydrogen 2.886 N/A CYS 64.A N ASP 56.A O no hydrogen 3.080 N/A PHE 65.A N ILE 20.A O no hydrogen 3.029 N/A LYS 66.A N ASP 51.A O no hydrogen 3.004 N/A THR 67.A N GLU 18.A O no hydrogen 2.974 N/A TYR 70.A N VAL 14.A O no hydrogen 2.985 N/A TYR 70.A OH GLU 38.A OE1 no hydrogen 2.745 N/A TYR 70.A OH GLU 38.A OE2 no hydrogen 3.053 N/A LYS 71.A NZ GLU 38.A OE1 no hydrogen 3.170 N/A LYS 71.A NZ GLU 40.A OE2 no hydrogen 3.263 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 3.072 N/A ALA 79.A N TYR 101.A O no hydrogen 2.770 N/A VAL 81.A N PHE 99.A O no hydrogen 2.764 N/A PHE 82.A N TYR 37.A O no hydrogen 2.873 N/A VAL 83.A N LYS 97.A O no hydrogen 2.930 N/A GLN 84.A N ARG 35.A O no hydrogen 2.893 N/A LEU 85.A N SER 94.A OG no hydrogen 2.918 N/A ARG 86.A N GLN 33.A O no hydrogen 2.990 N/A ARG 86.A NE GLN 33.A OE1 no hydrogen 2.712 N/A ARG 86.A NH1 GLN 33.A OE1 no hydrogen 3.111 N/A ARG 87.A N GLU 92.A O no hydrogen 2.812 N/A ARG 87.A NE ASP 90.A OD1 no hydrogen 2.913 N/A ARG 87.A NE ASP 90.A OD2 no hydrogen 3.435 N/A ARG 87.A NH1 ASN 1.A OD1 no hydrogen 3.044 N/A ARG 87.A NH2 ASP 90.A OD1 no hydrogen 3.515 N/A ARG 87.A NH2 ASP 90.A OD2 no hydrogen 2.861 N/A SER 89.A N ASP 31.A OD1 no hydrogen 2.832 N/A SER 89.A OG ASP 31.A OD1 no hydrogen 3.310 N/A SER 89.A OG ASP 31.A OD2 no hydrogen 2.612 N/A GLU 92.A N ASP 90.A OD1 no hydrogen 3.197 N/A SER 94.A N LEU 85.A O no hydrogen 2.903 N/A SER 94.A OG GLU 95.A O no hydrogen 2.864 N/A LYS 97.A N VAL 83.A O no hydrogen 2.838 N/A PHE 99.A N VAL 81.A O no hydrogen 3.006 N/A LEU 100.A N THR 10.A O no hydrogen 2.997 N/A TYR 101.A N ALA 79.A O no hydrogen 2.847 N/A TYR 101.A OH PRO 68.A O no hydrogen 2.556 N/A TYR 102.A N GLY 12.A O no hydrogen 2.929 N/A