Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLY 79.A O no hydrogen 4.029 N/A LYS 4.A NZ LYS 5.A O no hydrogen 2.925 N/A TYR 6.A N LYS 80.A O no hydrogen 2.847 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.141 N/A VAL 11.A N THR 7.A O no hydrogen 3.192 N/A ALA 12.A N LYS 8.A O no hydrogen 3.036 N/A LYS 13.A N GLU 10.A O no hydrogen 3.117 N/A HIS 14.A N VAL 11.A O no hydrogen 3.025 N/A HIS 14.A ND1 ASP 19.A OD1 no hydrogen 3.031 N/A HIS 14.A ND1 ASP 19.A OD2 no hydrogen 2.608 N/A HIS 14.A NE2 GLU 10.A OE2 no hydrogen 2.817 N/A THR 16.A N ASP 19.A O no hydrogen 3.071 N/A ASP 19.A N THR 16.A O no hydrogen 3.045 N/A LEU 20.A N THR 32.A OG1 no hydrogen 2.930 N/A TRP 21.A N HIS 14.A O no hydrogen 3.116 N/A ILE 22.A N HIS 29.A O no hydrogen 2.927 N/A ILE 23.A N GLN 50.A O no hydrogen 2.886 N/A TYR 24.A N GLU 27.A O no hydrogen 2.869 N/A ASP 25.A N THR 53.A OG1 no hydrogen 2.896 N/A GLU 27.A N TYR 24.A O no hydrogen 2.837 N/A VAL 28.A N GLY 79.A O no hydrogen 2.812 N/A HIS 29.A N ILE 22.A O no hydrogen 2.849 N/A HIS 29.A ND1 THR 76.A OG1 no hydrogen 2.995 N/A HIS 29.A NE2 GLU 27.A OE2 no hydrogen 2.714 N/A ASP 30.A N THR 76.A O no hydrogen 2.985 N/A MET 31.A N LEU 20.A O no hydrogen 2.704 N/A THR 32.A N ASP 30.A OD2 no hydrogen 3.005 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 2.730 N/A PHE 34.A N MET 31.A O no hydrogen 2.828 N/A TYR 35.A N THR 32.A O no hydrogen 3.353 N/A GLU 37.A N PHE 34.A O no hydrogen 3.098 N/A HIS 38.A N PHE 34.A O no hydrogen 3.018 N/A HIS 38.A N TYR 35.A O no hydrogen 3.333 N/A HIS 38.A ND1 GLY 41.A O no hydrogen 2.678 N/A GLY 41.A N HIS 38.A O no hydrogen 2.875 N/A ILE 44.A N GLY 41.A O no hydrogen 3.466 N/A LEU 45.A N LYS 42.A O no hydrogen 2.977 N/A ASN 46.A N VAL 43.A O no hydrogen 2.860 N/A LYS 47.A N ILE 44.A O no hydrogen 3.354 N/A ALA 48.A N LEU 45.A O no hydrogen 2.990 N/A GLY 49.A N TRP 21.A O no hydrogen 2.622 N/A GLN 50.A N LYS 47.A O no hydrogen 2.852 N/A GLN 50.A NE2 ASN 46.A O no hydrogen 3.540 N/A GLN 50.A NE2 ALA 48.A O no hydrogen 2.955 N/A ALA 52.A N ILE 23.A O no hydrogen 2.851 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.967 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.653 N/A LEU 56.A N ALA 52.A O no hydrogen 2.847 N/A LYS 57.A N THR 53.A O no hydrogen 2.915 N/A LYS 57.A N SER 54.A O no hydrogen 3.232 N/A THR 58.A N SER 54.A O no hydrogen 2.821 N/A THR 58.A OG1 SER 54.A O no hydrogen 2.704 N/A LEU 59.A N VAL 55.A O no hydrogen 3.089 N/A HIS 62.A ND1 VAL 55.A O no hydrogen 2.775 N/A VAL 63.A N LEU 59.A O no hydrogen 3.022 N/A VAL 63.A N ALA 60.A O no hydrogen 3.080 N/A LYS 64.A N ALA 60.A O no hydrogen 2.939 N/A ALA 65.A N PRO 61.A O no hydrogen 3.050 N/A ALA 66.A N VAL 63.A O no hydrogen 3.173 N/A VAL 69.A N ALA 65.A O no hydrogen 2.994 N/A MET 70.A N ALA 66.A O no hydrogen 2.949 N/A LYS 71.A N ASP 67.A O no hydrogen 2.995 N/A LYS 72.A N VAL 68.A O no hydrogen 2.975 N/A LYS 72.A NZ GLU 37.A OE1 no hydrogen 3.375 N/A LYS 72.A NZ GLN 75.A OE1 no hydrogen 3.048 N/A LEU 73.A N VAL 69.A O no hydrogen 2.995 N/A LYS 74.A N MET 70.A O no hydrogen 2.925 N/A GLN 75.A N LYS 72.A O no hydrogen 3.209 N/A THR 76.A N LEU 73.A O no hydrogen 3.049 N/A THR 76.A OG1 HIS 29.A ND1 no hydrogen 2.995 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.812 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.095 N/A CYS 77.A SG VAL 28.A O no hydrogen 3.504 N/A CYS 77.A SG GLY 79.A O no hydrogen 3.328 N/A ILE 78.A N VAL 28.A O no hydrogen 2.855 N/A LYS 80.A N LYS 4.A O no hydrogen 2.888 N/A VAL 81.A N GLY 26.A O no hydrogen 2.982 N/A LYS 82.A N TYR 6.A O no hydrogen 2.729 N/A