Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 71.A O no hydrogen 2.927 N/A LEU 6.A N CYS 69.A O no hydrogen 2.702 N/A LEU 7.A N CYS 69.A O no hydrogen 3.249 N/A THR 9.A N VAL 67.A O no hydrogen 2.849 N/A ALA 11.A N ASP 65.A O no hydrogen 2.984 N/A ASP 15.A N MET 12.A O no hydrogen 3.061 N/A THR 16.A N PRO 13.A O no hydrogen 3.162 N/A THR 16.A OG1 PRO 13.A O no hydrogen 2.674 N/A ASN 17.A N ASP 21.A O no hydrogen 2.772 N/A GLY 20.A N ASN 17.A O no hydrogen 2.877 N/A ASP 21.A N ASN 17.A OD1 no hydrogen 3.194 N/A ILE 22.A N ILE 61.A O no hydrogen 2.858 N/A PHE 23.A N ASP 15.A O no hydrogen 2.860 N/A TRP 26.A N PHE 23.A O no hydrogen 3.147 N/A MET 28.A N GLY 24.A O no hydrogen 2.994 N/A SER 29.A N GLY 25.A O no hydrogen 2.880 N/A SER 29.A OG GLY 25.A O no hydrogen 2.961 N/A GLN 30.A N TRP 26.A O no hydrogen 2.845 N/A MET 31.A N ILE 27.A O no hydrogen 2.988 N/A ALA 32.A N MET 28.A O no hydrogen 3.005 N/A MET 33.A N SER 29.A O no hydrogen 3.038 N/A GLY 34.A N GLN 30.A O no hydrogen 2.900 N/A GLY 35.A N MET 31.A O no hydrogen 2.930 N/A ALA 36.A N ALA 32.A O no hydrogen 2.928 N/A ILE 37.A N MET 33.A O no hydrogen 3.100 N/A LEU 38.A N GLY 34.A O no hydrogen 3.298 N/A ALA 39.A N GLY 35.A O no hydrogen 2.956 N/A LYS 40.A N ALA 36.A O no hydrogen 2.810 N/A GLU 41.A N ILE 37.A O no hydrogen 2.878 N/A ILE 42.A N LEU 38.A O no hydrogen 2.965 N/A ALA 43.A N ALA 39.A O no hydrogen 2.813 N/A HIS 44.A N GLU 41.A O no hydrogen 3.325 N/A HIS 44.A ND1 GLU 41.A O no hydrogen 2.995 N/A HIS 44.A NE2 ASN 126.A O no hydrogen 3.359 N/A GLY 45.A N LYS 40.A O no hydrogen 3.108 N/A VAL 48.A N VAL 111.A O no hydrogen 2.826 N/A VAL 50.A N THR 109.A O no hydrogen 2.925 N/A ALA 51.A N THR 109.A O no hydrogen 3.315 N/A GLU 53.A N VAL 107.A O no hydrogen 2.790 N/A ASN 56.A N ASP 105.A O no hydrogen 2.810 N/A ASN 56.A ND2 ASP 105.A OD1 no hydrogen 3.062 N/A ILE 58.A N VAL 103.A O no hydrogen 2.713 N/A LYS 59.A N VAL 103.A O no hydrogen 3.049 N/A SER 62.A N ASP 65.A OD2 no hydrogen 2.899 N/A GLY 64.A N ALA 11.A O no hydrogen 2.749 N/A ASP 65.A N SER 62.A O no hydrogen 3.090 N/A VAL 66.A N LYS 90.A O no hydrogen 2.981 N/A VAL 67.A N THR 9.A O no hydrogen 2.734 N/A CYS 68.A N TRP 88.A O no hydrogen 2.866 N/A CYS 69.A N LEU 7.A O no hydrogen 2.884 N/A TYR 70.A N GLU 86.A O no hydrogen 2.877 N/A GLY 71.A N VAL 4.A O no hydrogen 2.809 N/A GLN 72.A N LYS 84.A O no hydrogen 2.907 N/A CYS 73.A SG LYS 75.A O no hydrogen 3.703 N/A CYS 73.A SG LYS 82.A O no hydrogen 3.747 N/A LEU 74.A N LYS 82.A O no hydrogen 2.816 N/A GLY 77.A N SER 80.A O no hydrogen 2.667 N/A ARG 78.A NH1 SER 119.A OG no hydrogen 3.076 N/A ARG 78.A NH2 SER 119.A O no hydrogen 3.545 N/A ILE 81.A N PHE 110.A O no hydrogen 2.915 N/A LYS 82.A N LYS 75.A O no hydrogen 3.024 N/A LYS 82.A NZ THR 109.A OG1 no hydrogen 3.131 N/A ILE 83.A N PHE 108.A O no hydrogen 2.823 N/A LYS 84.A N GLN 72.A O no hydrogen 2.771 N/A LYS 84.A NZ GLU 86.A OE2 no hydrogen 2.876 N/A LYS 84.A NZ ASP 105.A OD2 no hydrogen 2.671 N/A VAL 85.A N ALA 106.A O no hydrogen 2.773 N/A GLU 86.A N TYR 70.A O no hydrogen 2.961 N/A VAL 87.A N THR 104.A O no hydrogen 2.787 N/A TRP 88.A N CYS 68.A O no hydrogen 2.809 N/A TRP 88.A NE1 GLU 86.A OE1 no hydrogen 2.885 N/A VAL 89.A N TYR 101.A O no hydrogen 2.959 N/A LYS 90.A N VAL 66.A O no hydrogen 2.941 N/A LYS 91.A N GLU 99.A O no hydrogen 2.883 N/A LYS 91.A NZ ASP 65.A OD1 no hydrogen 2.479 N/A LYS 91.A NZ ASP 65.A OD2 no hydrogen 3.496 N/A GLY 98.A N LYS 91.A O no hydrogen 2.620 N/A GLU 99.A N PRO 96.A O no hydrogen 3.286 N/A TYR 101.A N VAL 89.A O no hydrogen 3.100 N/A CYS 102.A SG VAL 87.A O no hydrogen 3.577 N/A CYS 102.A SG THR 104.A O no hydrogen 3.572 N/A VAL 103.A N VAL 87.A O no hydrogen 2.791 N/A ASP 105.A N ASN 56.A O no hydrogen 3.059 N/A ALA 106.A N VAL 85.A O no hydrogen 2.917 N/A VAL 107.A N GLU 53.A O no hydrogen 2.846 N/A PHE 108.A N ILE 83.A O no hydrogen 2.839 N/A THR 109.A N ALA 51.A O no hydrogen 2.879 N/A PHE 110.A N ILE 81.A O no hydrogen 2.897 N/A VAL 111.A N VAL 48.A O no hydrogen 2.927 N/A ALA 112.A N SER 79.A O no hydrogen 2.879 N/A VAL 113.A N ARG 46.A O no hydrogen 2.961 N/A ASP 114.A N ARG 118.A O no hydrogen 2.694 N/A ASN 116.A N ASP 114.A OD1 no hydrogen 2.894 N/A GLY 117.A N ASP 114.A O no hydrogen 2.974 N/A ARG 118.A N ASP 114.A OD1 no hydrogen 3.022 N/A ARG 120.A N ALA 112.A O no hydrogen 3.042 N/A ARG 120.A NE VAL 113.A O no hydrogen 2.769 N/A ARG 120.A NH1 ALA 43.A O no hydrogen 2.768 N/A ARG 120.A NH2 ALA 43.A O no hydrogen 3.026 N/A ARG 120.A NH2 ARG 46.A O no hydrogen 3.003 N/A ILE 122.A N ARG 78.A O no hydrogen 2.835 N/A ARG 124.A NH1 GLY 77.A O no hydrogen 3.256 N/A ARG 124.A NH1 ILE 122.A O no hydrogen 2.897 N/A ARG 124.A NH2 GLY 77.A O no hydrogen 2.858 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.883 N/A ASN 127.A ND2 ILE 42.A O no hydrogen 2.834 N/A ASN 127.A ND2 PRO 123.A O no hydrogen 2.818 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.646 N/A LEU 130.A N ASN 127.A OD1 no hydrogen 2.776 N/A GLU 131.A N ASN 127.A O no hydrogen 3.106 N/A LYS 132.A N GLN 128.A O no hydrogen 2.996 N/A ALA 133.A N GLU 129.A O no hydrogen 2.935 N/A LEU 134.A N LEU 130.A O no hydrogen 2.759 N/A ALA 135.A N GLU 131.A O no hydrogen 3.200 N/A LEU 136.A N LYS 132.A O no hydrogen 3.238 N/A ILE 137.A N ALA 133.A O no hydrogen 3.002 N/A SER 138.A N LEU 134.A O no hydrogen 3.214 N/A SER 138.A N ALA 135.A O no hydrogen 3.106 N/A SER 138.A OG LEU 134.A O no hydrogen 3.162 N/A GLU 139.A N LEU 136.A O no hydrogen 3.245 N/A