Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 2.885 N/A GLN 6.A N GLN 2.A O no hydrogen 2.889 N/A GLN 7.A N ARG 3.A O no hydrogen 2.889 N/A ASP 8.A N LYS 4.A O no hydrogen 3.100 N/A ILE 9.A N LEU 5.A O no hydrogen 2.845 N/A ASP 10.A N GLN 6.A O no hydrogen 2.957 N/A LYS 11.A N GLN 7.A O no hydrogen 2.956 N/A LEU 12.A N ASP 8.A O no hydrogen 2.931 N/A LEU 13.A N ILE 9.A O no hydrogen 2.895 N/A LYS 14.A N ASP 10.A O no hydrogen 3.003 N/A LYS 15.A N LYS 11.A O no hydrogen 3.010 N/A VAL 16.A N LEU 12.A O no hydrogen 2.826 N/A LYS 17.A N LEU 13.A O no hydrogen 2.923 N/A GLU 18.A N LYS 14.A O no hydrogen 3.020 N/A GLY 19.A N LYS 15.A O no hydrogen 2.945 N/A ILE 20.A N VAL 16.A O no hydrogen 2.897 N/A GLU 21.A N LYS 17.A O no hydrogen 2.959 N/A ASP 22.A N GLU 18.A O no hydrogen 2.948 N/A PHE 23.A N GLY 19.A O no hydrogen 2.896 N/A PHE 23.A N ILE 20.A O no hydrogen 3.153 N/A ASP 24.A N ILE 20.A O no hydrogen 2.968 N/A ASP 25.A N GLU 21.A O no hydrogen 3.480 N/A ILE 26.A N ASP 25.A OD1 no hydrogen 2.598 N/A TYR 27.A N PHE 23.A O no hydrogen 2.919 N/A GLU 28.A N ASP 24.A O no hydrogen 2.947 N/A LYS 29.A N ASP 25.A O no hydrogen 2.913 N/A PHE 30.A N ILE 26.A O no hydrogen 2.839 N/A GLN 31.A N TYR 27.A O no hydrogen 2.972 N/A SER 32.A N GLU 28.A O no hydrogen 2.913 N/A SER 32.A OG GLU 28.A O no hydrogen 3.120 N/A SER 32.A OG LYS 29.A O no hydrogen 3.537 N/A THR 33.A N PHE 30.A O no hydrogen 3.472 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.876 N/A THR 33.A OG1 PHE 30.A O no hydrogen 2.577 N/A SER 36.A OG ASP 34.A O no hydrogen 3.150 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 2.612 N/A ASN 37.A N ASP 34.A O no hydrogen 2.922 N/A ASN 37.A ND2 THR 33.A O no hydrogen 3.672 N/A SER 38.A N SER 36.A O no hydrogen 2.874 N/A ARG 41.A N ASN 37.A O no hydrogen 2.949 N/A GLU 42.A N SER 38.A O no hydrogen 2.910 N/A LYS 43.A N SER 39.A O no hydrogen 2.898 N/A LEU 44.A N HIS 40.A O no hydrogen 2.895 N/A GLU 45.A N ARG 41.A O no hydrogen 2.962 N/A SER 46.A N GLU 42.A O no hydrogen 2.970 N/A SER 46.A OG LYS 43.A O no hydrogen 3.076 N/A ASP 47.A N LYS 43.A O no hydrogen 2.857 N/A LEU 48.A N LEU 44.A O no hydrogen 2.971 N/A LYS 49.A N GLU 45.A O no hydrogen 2.969 N/A ILE 52.A N LEU 48.A O no hydrogen 2.943 N/A LYS 53.A N LYS 49.A O no hydrogen 2.949 N/A LYS 54.A N ARG 50.A O no hydrogen 2.965 N/A LEU 55.A N GLU 51.A O no hydrogen 2.951 N/A GLN 56.A N ILE 52.A O no hydrogen 2.841 N/A LYS 57.A N LYS 53.A O no hydrogen 2.996 N/A LYS 57.A NZ LYS 53.A O no hydrogen 3.543 N/A HIS 58.A N LYS 54.A O no hydrogen 3.076 N/A ARG 59.A N LEU 55.A O no hydrogen 2.835 N/A ASP 60.A N GLN 56.A O no hydrogen 2.968 N/A GLN 61.A N LYS 57.A O no hydrogen 3.068 N/A ILE 62.A N HIS 58.A O no hydrogen 2.908 N/A LYS 63.A N ARG 59.A O no hydrogen 2.841 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 3.317 N/A THR 64.A N ASP 60.A O no hydrogen 3.007 N/A THR 64.A OG1 ASP 60.A O no hydrogen 3.459 N/A THR 64.A OG1 GLN 61.A O no hydrogen 2.615 N/A THR 64.A OG1 GLN 61.A OE1 no hydrogen 2.911 N/A TRP 65.A N GLN 61.A O no hydrogen 2.902 N/A LEU 66.A N ILE 62.A O no hydrogen 2.905 N/A SER 67.A N LYS 63.A O no hydrogen 2.930 N/A SER 67.A OG LYS 63.A O no hydrogen 3.535 N/A SER 67.A OG THR 64.A O no hydrogen 2.673 N/A LYS 68.A N THR 64.A O no hydrogen 2.990 N/A GLU 69.A N TRP 65.A O no hydrogen 3.286 N/A LYS 74.A NZ GLN 6.A OE1 no hydrogen 2.728 N/A LYS 74.A NZ ASP 10.A OD1 no hydrogen 2.841 N/A LEU 78.A N LYS 74.A O no hydrogen 3.054 N/A MET 79.A N GLN 75.A O no hydrogen 2.910 N/A THR 80.A N SER 76.A O no hydrogen 2.924 N/A THR 80.A OG1 SER 76.A O no hydrogen 3.314 N/A THR 80.A OG1 VAL 77.A O no hydrogen 2.978 N/A ASN 81.A N VAL 77.A O no hydrogen 2.943 N/A ARG 82.A N LEU 78.A O no hydrogen 2.965 N/A ARG 83.A N MET 79.A O no hydrogen 2.877 N/A LEU 84.A N THR 80.A O no hydrogen 2.974 N/A ILE 85.A N ASN 81.A O no hydrogen 2.915 N/A GLU 86.A N ARG 82.A O no hydrogen 2.964 N/A ASN 87.A N ARG 83.A O no hydrogen 2.972 N/A GLY 88.A N LEU 84.A O no hydrogen 2.991 N/A MET 89.A N ILE 85.A O no hydrogen 2.876 N/A GLU 90.A N GLU 86.A O no hydrogen 2.986 N/A ARG 91.A N ASN 87.A O no hydrogen 2.971 N/A PHE 92.A N GLY 88.A O no hydrogen 2.926 N/A LYS 93.A N MET 89.A O no hydrogen 2.873 N/A SER 94.A N GLU 90.A O no hydrogen 2.902 N/A SER 94.A OG GLU 90.A O no hydrogen 3.319 N/A SER 94.A OG ARG 91.A O no hydrogen 2.486 N/A VAL 95.A N ARG 91.A O no hydrogen 3.003 N/A GLU 96.A N PHE 92.A O no hydrogen 2.835 N/A LYS 97.A N LYS 93.A O no hydrogen 2.876 N/A LEU 98.A N SER 94.A O no hydrogen 2.919 N/A MET 99.A N VAL 95.A O no hydrogen 3.007 N/A LYS 100.A N GLU 96.A O no hydrogen 2.868 N/A THR 101.A N LYS 97.A O no hydrogen 2.964 N/A SER 105.A N LYS 102.A O no hydrogen 3.376 N/A SER 105.A OG GLU 107.A OE1 no hydrogen 2.761 N/A LYS 106.A NZ GLU 107.A OE2 no hydrogen 3.014 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.780 N/A LEU 109.A N SER 105.A O no hydrogen 2.922 N/A THR 110.A N LYS 106.A O no hydrogen 2.958 N/A THR 110.A OG1 LYS 106.A O no hydrogen 3.332 N/A THR 110.A OG1 GLU 107.A O no hydrogen 3.362 N/A