Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bs5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 33.A OD1 no hydrogen 2.866 N/A SER 1.A N GLU 36.A OE1 no hydrogen 2.930 N/A LEU 3.A N THR 37.A OG1 no hydrogen 2.909 N/A LEU 6.A N GLN 50.A O no hydrogen 2.930 N/A HIS 7.A ND1 ASP 162.A OD2 no hydrogen 2.887 N/A ILE 8.A N SER 92.A O no hydrogen 3.053 N/A ASP 10.A N HIS 7.A O no hydrogen 2.923 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.881 N/A ARG 12.A NH1 ASP 52.A OD2 no hydrogen 2.675 N/A LEU 13.A N ASP 10.A O no hydrogen 3.129 N/A ARG 14.A N GLU 11.A O no hydrogen 3.341 N/A ARG 14.A NE GLY 139.A O no hydrogen 2.931 N/A ARG 14.A NH1 ASP 144.A OD1 no hydrogen 3.482 N/A ARG 14.A NH2 GLY 139.A O no hydrogen 2.603 N/A ARG 14.A NH2 ASP 144.A OD1 no hydrogen 3.435 N/A ARG 14.A NH2 ASP 144.A OD2 no hydrogen 2.500 N/A LYS 15.A N ARG 12.A O no hydrogen 3.179 N/A ALA 17.A N LEU 137.A O no hydrogen 2.937 N/A LYS 18.A N HIS 54.A O no hydrogen 2.973 N/A VAL 20.A N ASN 74.A OD1 no hydrogen 2.916 N/A ILE 27.A N ASN 24.A OD1 no hydrogen 3.320 N/A GLN 28.A N ASN 24.A O no hydrogen 2.938 N/A GLN 28.A NE2 ARG 113.A O no hydrogen 2.725 N/A ARG 29.A N ALA 25.A O no hydrogen 3.235 N/A ILE 30.A N GLU 26.A O no hydrogen 3.190 N/A VAL 31.A N ILE 27.A O no hydrogen 3.088 N/A ASP 32.A N GLN 28.A O no hydrogen 3.263 N/A ASP 33.A N ARG 29.A O no hydrogen 3.230 N/A MET 34.A N ILE 30.A O no hydrogen 2.926 N/A PHE 35.A N VAL 31.A O no hydrogen 2.894 N/A GLU 36.A N ASP 32.A O no hydrogen 2.987 N/A THR 37.A N ASP 33.A O no hydrogen 2.726 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.409 N/A MET 38.A N MET 34.A O no hydrogen 2.811 N/A TYR 39.A N PHE 35.A O no hydrogen 2.824 N/A TYR 39.A OH ASP 61.A OD2 no hydrogen 2.517 N/A ALA 40.A N GLU 36.A O no hydrogen 3.034 N/A GLU 41.A N THR 37.A O no hydrogen 2.974 N/A GLU 41.A N MET 38.A O no hydrogen 3.053 N/A GLU 42.A N TYR 39.A O no hydrogen 3.106 N/A GLY 43.A N MET 38.A O no hydrogen 3.105 N/A LEU 46.A N VAL 59.A O no hydrogen 2.830 N/A ALA 47.A N GLN 50.A OE1 no hydrogen 2.932 N/A ALA 48.A N ILE 57.A O no hydrogen 2.923 N/A GLN 50.A N ALA 47.A O no hydrogen 2.942 N/A GLN 50.A NE2 SER 92.A OG no hydrogen 2.813 N/A VAL 51.A N ALA 48.A O no hydrogen 2.831 N/A ASP 52.A N THR 49.A O no hydrogen 3.127 N/A ILE 53.A N ALA 48.A O no hydrogen 3.106 N/A HIS 54.A NE2 ASP 52.A OD1 no hydrogen 2.828 N/A ARG 56.A N LYS 18.A O no hydrogen 2.876 N/A ARG 56.A NH2 PRO 75.A O no hydrogen 2.804 N/A ILE 57.A N GLN 55.A O no hydrogen 2.863 N/A ILE 58.A N LEU 72.A O no hydrogen 2.878 N/A VAL 59.A N LEU 46.A O no hydrogen 2.929 N/A ILE 60.A N LEU 70.A O no hydrogen 2.934 N/A ASP 61.A N ILE 44.A O no hydrogen 2.895 N/A SER 63.A N ASP 61.A OD1 no hydrogen 3.334 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.955 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.708 N/A LEU 70.A N ILE 60.A O no hydrogen 2.775 N/A LEU 72.A N ILE 58.A O no hydrogen 2.991 N/A ILE 73.A N LEU 111.A O no hydrogen 2.853 N/A ASN 74.A N ARG 56.A O no hydrogen 2.796 N/A ASN 74.A ND2 VAL 20.A O no hydrogen 3.115 N/A GLU 76.A N ARG 109.A O no hydrogen 2.840 N/A LEU 78.A N LYS 107.A O no hydrogen 2.806 N/A GLU 79.A N LYS 107.A O no hydrogen 3.373 N/A SER 81.A N LYS 105.A O no hydrogen 2.828 N/A THR 84.A N ARG 102.A O no hydrogen 2.813 N/A GLU 88.A N ALA 98.A O no hydrogen 2.752 N/A CYS 90.A SG HIS 132.A NE2 no hydrogen 3.551 N/A CYS 90.A SG HIS 136.A NE2 no hydrogen 3.337 N/A SER 92.A OG LEU 6.A O no hydrogen 3.016 N/A ILE 93.A N CYS 90.A O no hydrogen 2.968 N/A GLN 96.A N ILE 93.A O no hydrogen 3.396 N/A GLN 96.A NE2 PRO 94.A O no hydrogen 3.296 N/A ALA 98.A N GLU 88.A O no hydrogen 3.180 N/A ARG 102.A N THR 84.A O no hydrogen 2.879 N/A ARG 102.A NE GLU 88.A OE2 no hydrogen 2.918 N/A ARG 102.A NH1 ASP 135.A OD2 no hydrogen 3.092 N/A ARG 102.A NH2 GLU 88.A OE1 no hydrogen 2.834 N/A ARG 102.A NH2 GLU 88.A OE2 no hydrogen 3.501 N/A ALA 103.A N GLN 131.A OE1 no hydrogen 2.973 N/A GLU 104.A N SER 81.A O no hydrogen 3.165 N/A LYS 105.A N SER 81.A O no hydrogen 2.849 N/A LYS 105.A NZ ASP 123.A OD2 no hydrogen 2.876 N/A VAL 106.A N ALA 122.A O no hydrogen 2.919 N/A LYS 107.A N GLU 79.A O no hydrogen 2.770 N/A LYS 107.A NZ GLU 79.A OE1 no hydrogen 3.299 N/A LYS 107.A NZ GLU 79.A OE2 no hydrogen 2.947 N/A ILE 108.A N LEU 120.A O no hydrogen 2.775 N/A ARG 109.A N GLU 76.A O no hydrogen 2.907 N/A ARG 109.A NE GLU 76.A OE2 no hydrogen 2.975 N/A ARG 109.A NH1 GLU 119.A OE2 no hydrogen 3.072 N/A ARG 109.A NH2 GLU 76.A OE2 no hydrogen 2.980 N/A ALA 110.A N PHE 118.A O no hydrogen 2.983 N/A LEU 111.A N ILE 73.A O no hydrogen 2.797 N/A ASP 112.A N LYS 116.A O no hydrogen 2.887 N/A ARG 113.A NE ASP 32.A OD1 no hydrogen 3.371 N/A ARG 113.A NH2 ASP 32.A OD1 no hydrogen 3.141 N/A ARG 113.A NH2 ASP 32.A OD2 no hydrogen 3.008 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.936 N/A GLY 115.A N ASP 112.A O no hydrogen 2.911 N/A LYS 116.A N ASP 112.A OD1 no hydrogen 2.884 N/A PHE 118.A N ALA 110.A O no hydrogen 2.770 N/A LEU 120.A N ILE 108.A O no hydrogen 2.914 N/A ALA 122.A N VAL 106.A O no hydrogen 2.824 N/A ALA 127.A N ASP 123.A O no hydrogen 3.399 N/A ILE 128.A N GLY 124.A O no hydrogen 3.334 N/A CYS 129.A N LEU 125.A O no hydrogen 2.867 N/A ILE 130.A N LEU 126.A O no hydrogen 2.898 N/A GLN 131.A N ALA 127.A O no hydrogen 3.324 N/A GLN 131.A NE2 ALA 103.A O no hydrogen 2.799 N/A GLN 131.A NE2 ALA 127.A O no hydrogen 2.664 N/A HIS 132.A N ILE 128.A O no hydrogen 2.988 N/A HIS 132.A ND1 GLU 88.A OE1 no hydrogen 2.870 N/A GLU 133.A N CYS 129.A O no hydrogen 2.940 N/A MET 134.A N ILE 130.A O no hydrogen 2.874 N/A ASP 135.A N GLN 131.A O no hydrogen 3.062 N/A HIS 136.A N GLU 133.A O no hydrogen 2.845 N/A LEU 137.A N MET 134.A O no hydrogen 2.984 N/A VAL 138.A N ASP 135.A O no hydrogen 3.226 N/A GLY 139.A N HIS 136.A O no hydrogen 2.867 N/A LYS 140.A N ASP 135.A O no hydrogen 2.888 N/A LYS 140.A NZ TYR 145.A OH no hydrogen 3.056 N/A LEU 141.A N ASP 144.A OD2 no hydrogen 2.973 N/A ASP 144.A N LEU 141.A O no hydrogen 3.017 N/A TYR 145.A N PHE 142.A O no hydrogen 3.079 N/A TYR 145.A OH ASP 135.A OD2 no hydrogen 2.755 N/A LEU 146.A N MET 143.A O no hydrogen 3.087 N/A LYS 150.A N SER 147.A OG no hydrogen 2.926 N/A LYS 150.A NZ SER 147.A OG no hydrogen 3.012 N/A GLN 151.A N SER 147.A O no hydrogen 2.871 N/A GLN 151.A NE2 LEU 146.A O no hydrogen 2.848 N/A GLN 152.A N PRO 148.A O no hydrogen 3.085 N/A GLN 152.A NE2 PRO 148.A O no hydrogen 2.788 N/A ARG 153.A N LEU 149.A O no hydrogen 3.468 N/A ILE 154.A N LYS 150.A O no hydrogen 3.297 N/A ARG 155.A N GLN 151.A O no hydrogen 2.948 N/A ARG 155.A NE GLU 159.A OE2 no hydrogen 2.816 N/A ARG 155.A NH2 GLU 159.A OE2 no hydrogen 2.738 N/A GLN 156.A N GLN 152.A O no hydrogen 3.004 N/A LYS 157.A N ARG 153.A O no hydrogen 2.920 N/A VAL 158.A N ILE 154.A O no hydrogen 3.118 N/A GLU 159.A N ARG 155.A O no hydrogen 3.135 N/A LYS 160.A N GLN 156.A O no hydrogen 2.936 N/A LEU 161.A N LYS 157.A O no hydrogen 3.087 N/A ASP 162.A N VAL 158.A O no hydrogen 3.029 N/A ASP 162.A N GLU 159.A O no hydrogen 3.242 N/A ARG 163.A N GLU 159.A O no hydrogen 2.917 N/A ARG 163.A NE GLU 159.A O no hydrogen 3.251 N/A LYS 165.A NZ ASP 162.A OD1 no hydrogen 2.919 N/A