Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.945 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.965 N/A LEU 6.A N THR 2.A O no hydrogen 2.894 N/A LYS 7.A N ILE 3.A O no hydrogen 2.880 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.593 N/A LYS 7.A NZ ASP 117.A O no hydrogen 3.357 N/A LYS 7.A NZ LEU 119.A O no hydrogen 2.587 N/A THR 8.A N GLU 4.A O no hydrogen 3.109 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.968 N/A ARG 9.A N GLU 5.A O no hydrogen 2.849 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.727 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.225 N/A ARG 9.A NH2 ASN 53.A O no hydrogen 2.980 N/A LEU 10.A N LEU 6.A O no hydrogen 2.882 N/A HIS 11.A N LYS 7.A O no hydrogen 3.086 N/A THR 12.A N THR 8.A O no hydrogen 2.950 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.274 N/A GLU 13.A N ARG 9.A O no hydrogen 2.896 N/A GLN 14.A N LEU 10.A O no hydrogen 2.854 N/A SER 15.A N HIS 11.A O no hydrogen 2.991 N/A SER 15.A OG.B HIS 11.A O no hydrogen 2.963 N/A VAL 16.A N THR 12.A O no hydrogen 2.976 N/A CYS 17.A N GLU 13.A O no hydrogen 2.877 N/A CYS 17.A SG GLU 13.A O no hydrogen 3.282 N/A LYS 18.A N GLN 14.A O no hydrogen 2.960 N/A THR 19.A N SER 15.A O no hydrogen 3.182 N/A THR 19.A OG1.A SER 15.A O no hydrogen 3.126 N/A THR 19.A OG1.B SER 15.A O no hydrogen 3.458 N/A THR 19.A OG1.B VAL 16.A O no hydrogen 3.313 N/A GLU 20.A N VAL 16.A O no hydrogen 2.922 N/A THR 21.A N CYS 17.A O no hydrogen 3.113 N/A THR 21.A OG1 CYS 17.A O no hydrogen 2.823 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.499 N/A GLY 22.A N LYS 18.A O no hydrogen 2.855 N/A ILE 23.A N THR 21.A OG1 no hydrogen 3.263 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 3.040 N/A LYS 27.A NZ ASP 40.A OD1 no hydrogen 2.790 N/A ALA 28.A N ASP 24.A O no hydrogen 2.978 N/A ASN 29.A N GLN 25.A O no hydrogen 2.838 N/A ASN 29.A ND2 GLN 25.A OE1 no hydrogen 2.849 N/A ASP 30.A N GLN 26.A O no hydrogen 2.939 N/A VAL 31.A N LYS 27.A O no hydrogen 3.008 N/A ILE 32.A N ALA 28.A O no hydrogen 2.865 N/A GLU 33.A N ASN 29.A O no hydrogen 2.885 N/A GLY 34.A N VAL 31.A O no hydrogen 2.934 N/A ASN 35.A N ASP 30.A O no hydrogen 2.849 N/A ASP 40.A N ASP 37.A O no hydrogen 3.096 N/A VAL 43.A N ASP 40.A OD2 no hydrogen 2.995 N/A GLN 44.A N ASP 40.A O no hydrogen 2.879 N/A GLN 44.A NE2 VAL 38.A O no hydrogen 2.827 N/A LEU 45.A N LYS 41.A O no hydrogen 2.957 N/A TYR 46.A N LYS 42.A O no hydrogen 2.825 N/A CYS 47.A N VAL 43.A O no hydrogen 2.870 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.322 N/A GLU 48.A N GLN 44.A O no hydrogen 2.856 N/A CYS 49.A N LEU 45.A O no hydrogen 2.889 N/A CYS 49.A SG GLU 20.A OE1 no hydrogen 3.636 N/A ILE 50.A N TYR 46.A O no hydrogen 3.037 N/A LEU 51.A N CYS 47.A O no hydrogen 3.039 N/A LYS 52.A N GLU 48.A O no hydrogen 2.879 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 3.286 N/A LYS 52.A NZ LYS 59.A O no hydrogen 3.214 N/A ASN 53.A N CYS 49.A O no hydrogen 2.876 N/A ASN 53.A ND2 GLU 13.A OE1 no hydrogen 2.976 N/A PHE 54.A N ILE 50.A O no hydrogen 3.145 N/A ASN 55.A N LYS 52.A O no hydrogen 2.880 N/A ILE 56.A N LEU 51.A O no hydrogen 2.949 N/A LEU 57.A N LEU 51.A O no hydrogen 3.407 N/A ASP 58.A N VAL 62.A O no hydrogen 2.887 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.871 N/A ASN 61.A N ASP 58.A O no hydrogen 2.930 N/A ASN 61.A ND2 GLU 48.A OE2 no hydrogen 3.456 N/A VAL 62.A N ASP 58.A OD1 no hydrogen 2.891 N/A LYS 64.A N ILE 56.A O no hydrogen 2.809 N/A GLY 67.A N LYS 64.A O no hydrogen 3.058 N/A LYS 69.A N PRO 65.A O no hydrogen 3.149 N/A LYS 69.A NZ GLN 66.A OE1 no hydrogen 3.525 N/A ALA 70.A N GLN 66.A O no hydrogen 2.975 N/A MET 72.A N ILE 68.A O no hydrogen 2.919 N/A GLU 73.A N LYS 69.A O no hydrogen 2.934 N/A LEU 74.A N VAL 71.A O no hydrogen 3.083 N/A LEU 75.A N MET 72.A O no hydrogen 2.900 N/A ILE 76.A N MET 72.A O no hydrogen 3.031 N/A SER 80.A N ASP 77.A OD2 no hydrogen 3.030 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.587 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.288 N/A VAL 81.A N ASP 77.A O no hydrogen 3.011 N/A LYS 82.A N GLU 78.A O no hydrogen 3.087 N/A GLN 83.A N ASN 79.A O no hydrogen 3.018 N/A LEU 84.A N SER 80.A O no hydrogen 2.841 N/A VAL 85.A N VAL 81.A O no hydrogen 2.922 N/A SER 86.A N LYS 82.A O no hydrogen 2.972 N/A SER 86.A OG LYS 82.A O no hydrogen 3.247 N/A ASP 87.A N GLN 83.A O no hydrogen 2.859 N/A CYS 88.A N LEU 84.A O no hydrogen 2.843 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.507 N/A SER 89.A OG.A VAL 85.A O no hydrogen 3.032 N/A SER 89.A OG.B VAL 85.A O no hydrogen 2.649 N/A ASN 95.A N GLU 93.A OE2 no hydrogen 3.094 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 2.883 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.474 N/A LYS 99.A N ASN 95.A O no hydrogen 2.880 N/A LYS 99.A NZ ILE 91.A O no hydrogen 3.083 N/A ALA 100.A N PRO 96.A O no hydrogen 3.050 N/A SER 101.A N HIS 97.A O no hydrogen 3.252 N/A SER 101.A OG VAL 38.A O no hydrogen 2.784 N/A SER 101.A OG LEU 98.A O no hydrogen 3.169 N/A LYS 102.A N LEU 98.A O no hydrogen 2.929 N/A LYS 102.A NZ GLU 93.A OE1 no hydrogen 2.896 N/A LEU 103.A N LYS 99.A O no hydrogen 2.825 N/A VAL 104.A N ALA 100.A O no hydrogen 3.087 N/A GLN 105.A N SER 101.A O no hydrogen 2.938 N/A CYS 106.A N LYS 102.A O no hydrogen 2.919 N/A VAL 107.A N LEU 103.A O no hydrogen 2.970 N/A SER 108.A N VAL 104.A O no hydrogen 2.942 N/A SER 108.A OG VAL 104.A O no hydrogen 2.777 N/A LYS 109.A N CYS 106.A O no hydrogen 3.163 N/A LYS 109.A NZ ASP 87.A OD2 no hydrogen 2.757 N/A TYR 110.A N VAL 107.A O no hydrogen 2.898 N/A TYR 110.A OH ASP 87.A OD2 no hydrogen 2.680 N/A LYS 111.A N VAL 107.A O no hydrogen 3.286 N/A THR 112.A OG1 SER 115.A OG.B no hydrogen 2.874 N/A LYS 114.A N ILE 32.A O no hydrogen 2.848 N/A LYS 114.A NZ.A GLU 33.A OE2 no hydrogen 2.895 N/A SER 115.A N THR 112.A O no hydrogen 3.168 N/A SER 115.A N THR 112.A OG1 no hydrogen 2.997 N/A SER 115.A OG.A THR 112.A O no hydrogen 2.733 N/A SER 115.A OG.A THR 112.A OG1 no hydrogen 3.266 N/A SER 115.A OG.B THR 112.A OG1 no hydrogen 2.874 N/A VAL 116.A N MET 113.A O no hydrogen 3.194 N/A ASP 117.A N LYS 114.A O no hydrogen 3.034 N/A PHE 118.A N SER 115.A O no hydrogen 3.178 N/A LEU 119.A N VAL 116.A O no hydrogen 3.168 N/A