Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.343 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.081 N/A LEU 6.A N THR 2.A O no hydrogen 2.900 N/A LYS 7.A N ILE 3.A O no hydrogen 2.799 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 3.248 N/A LYS 7.A NZ ASP 117.A O no hydrogen 3.508 N/A LYS 7.A NZ LEU 119.A O no hydrogen 2.900 N/A THR 8.A N GLU 4.A O no hydrogen 3.189 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.083 N/A ARG 9.A N GLU 5.A O no hydrogen 2.928 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.693 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.250 N/A LEU 10.A N LEU 6.A O no hydrogen 2.764 N/A HIS 11.A N LYS 7.A O no hydrogen 3.050 N/A THR 12.A N THR 8.A O no hydrogen 2.929 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.014 N/A GLU 13.A N ARG 9.A O no hydrogen 2.921 N/A GLN 14.A N LEU 10.A O no hydrogen 2.860 N/A SER 15.A N HIS 11.A O no hydrogen 3.006 N/A VAL 16.A N THR 12.A O no hydrogen 2.919 N/A CYS 17.A N GLU 13.A O no hydrogen 2.818 N/A LYS 18.A N GLN 14.A O no hydrogen 3.006 N/A LYS 18.A NZ ILE 23.A O no hydrogen 3.430 N/A THR 19.A N SER 15.A O no hydrogen 3.110 N/A THR 19.A OG1 SER 15.A O no hydrogen 3.149 N/A GLU 20.A N.A VAL 16.A O no hydrogen 2.994 N/A GLU 20.A N.B VAL 16.A O no hydrogen 3.010 N/A THR 21.A N CYS 17.A O no hydrogen 3.155 N/A THR 21.A OG1 CYS 17.A O no hydrogen 2.735 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.526 N/A GLY 22.A N LYS 18.A O no hydrogen 3.008 N/A GLN 26.A N ASP 24.A OD2 no hydrogen 3.199 N/A LYS 27.A NZ ASP 37.A OD1 no hydrogen 2.614 N/A ALA 28.A N ASP 24.A O no hydrogen 2.927 N/A ASN 29.A N GLN 25.A O no hydrogen 2.812 N/A ASP 30.A N GLN 26.A O no hydrogen 2.974 N/A VAL 31.A N LYS 27.A O no hydrogen 3.188 N/A ILE 32.A N ALA 28.A O no hydrogen 2.932 N/A GLU 33.A N ASN 29.A O no hydrogen 2.976 N/A GLU 33.A N ASP 30.A O no hydrogen 3.106 N/A GLY 34.A N VAL 31.A O no hydrogen 2.975 N/A ASN 35.A N ASP 30.A O no hydrogen 2.848 N/A ASP 40.A N ASP 37.A O no hydrogen 3.095 N/A VAL 43.A N ASP 40.A OD2 no hydrogen 3.053 N/A GLN 44.A N ASP 40.A O no hydrogen 2.875 N/A GLN 44.A NE2 VAL 38.A O no hydrogen 2.893 N/A LEU 45.A N LYS 41.A O no hydrogen 2.911 N/A TYR 46.A N LYS 42.A O no hydrogen 2.857 N/A CYS 47.A N VAL 43.A O no hydrogen 2.860 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.253 N/A GLU 48.A N GLN 44.A O no hydrogen 2.891 N/A CYS 49.A N LEU 45.A O no hydrogen 2.985 N/A CYS 49.A SG GLU 20.A OE1.A no hydrogen 3.478 N/A CYS 49.A SG GLU 20.A OE1.B no hydrogen 3.757 N/A ILE 50.A N TYR 46.A O no hydrogen 2.960 N/A LEU 51.A N CYS 47.A O no hydrogen 2.922 N/A LYS 52.A N GLU 48.A O no hydrogen 2.863 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 3.508 N/A LYS 52.A NZ ASN 61.A OD1 no hydrogen 3.289 N/A ASN 53.A N CYS 49.A O no hydrogen 3.001 N/A ASN 53.A ND2 GLU 13.A OE1 no hydrogen 2.812 N/A PHE 54.A N ILE 50.A O no hydrogen 3.144 N/A PHE 54.A N LEU 51.A O no hydrogen 3.296 N/A ASN 55.A N LYS 52.A O no hydrogen 2.965 N/A ILE 56.A N LEU 51.A O no hydrogen 2.847 N/A ASP 58.A N VAL 62.A O no hydrogen 3.090 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.928 N/A ASN 61.A N ASP 58.A O no hydrogen 2.757 N/A ASN 61.A ND2 GLU 48.A OE2 no hydrogen 3.441 N/A ASN 61.A ND2 PRO 96.A O no hydrogen 3.529 N/A VAL 62.A N ASP 58.A OD1 no hydrogen 2.917 N/A LYS 64.A N ILE 56.A O no hydrogen 2.747 N/A GLY 67.A N LYS 64.A O no hydrogen 3.105 N/A ILE 68.A N LYS 64.A O no hydrogen 3.401 N/A LYS 69.A N PRO 65.A O no hydrogen 3.034 N/A ALA 70.A N GLN 66.A O no hydrogen 3.074 N/A MET 72.A N ILE 68.A O no hydrogen 2.816 N/A GLU 73.A N LYS 69.A O no hydrogen 2.898 N/A LEU 74.A N VAL 71.A O no hydrogen 3.305 N/A LEU 75.A N MET 72.A O no hydrogen 2.970 N/A ILE 76.A N MET 72.A O no hydrogen 2.954 N/A SER 80.A N ASP 77.A OD2 no hydrogen 2.946 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.617 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.250 N/A VAL 81.A N ASP 77.A O no hydrogen 3.104 N/A LYS 82.A N GLU 78.A O no hydrogen 3.209 N/A GLN 83.A N ASN 79.A O no hydrogen 3.071 N/A LEU 84.A N SER 80.A O no hydrogen 2.915 N/A VAL 85.A N VAL 81.A O no hydrogen 2.895 N/A SER 86.A N LYS 82.A O no hydrogen 3.088 N/A SER 86.A OG LYS 82.A O no hydrogen 3.228 N/A ASP 87.A N GLN 83.A O no hydrogen 2.920 N/A CYS 88.A N LEU 84.A O no hydrogen 2.792 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.327 N/A SER 89.A N VAL 85.A O no hydrogen 3.008 N/A SER 89.A OG VAL 85.A O no hydrogen 2.703 N/A THR 90.A N ASP 87.A O no hydrogen 3.166 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.660 N/A ILE 91.A N CYS 88.A O no hydrogen 3.336 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 2.935 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.323 N/A LYS 99.A N ASN 95.A O no hydrogen 2.964 N/A LYS 99.A NZ ASN 61.A O no hydrogen 3.443 N/A ALA 100.A N PRO 96.A O no hydrogen 3.087 N/A SER 101.A N HIS 97.A O no hydrogen 3.255 N/A SER 101.A OG VAL 38.A O no hydrogen 2.804 N/A SER 101.A OG LEU 98.A O no hydrogen 3.063 N/A LYS 102.A N LEU 98.A O no hydrogen 2.945 N/A LYS 102.A NZ GLU 93.A OE1 no hydrogen 2.850 N/A LEU 103.A N LYS 99.A O no hydrogen 2.888 N/A VAL 104.A N ALA 100.A O no hydrogen 3.046 N/A GLN 105.A N SER 101.A O no hydrogen 2.923 N/A CYS 106.A N LYS 102.A O no hydrogen 2.933 N/A VAL 107.A N LEU 103.A O no hydrogen 2.920 N/A SER 108.A N VAL 104.A O no hydrogen 2.914 N/A SER 108.A OG VAL 104.A O no hydrogen 2.782 N/A LYS 109.A N CYS 106.A O no hydrogen 3.291 N/A LYS 109.A NZ ASP 87.A OD2 no hydrogen 2.772 N/A TYR 110.A N VAL 107.A O no hydrogen 2.971 N/A TYR 110.A OH ASP 87.A OD2 no hydrogen 2.700 N/A LYS 111.A N VAL 107.A O no hydrogen 3.273 N/A LYS 114.A N ILE 32.A O no hydrogen 2.827 N/A LYS 114.A NZ GLU 33.A OE2 no hydrogen 3.138 N/A SER 115.A N THR 112.A O no hydrogen 3.244 N/A SER 115.A N THR 112.A OG1 no hydrogen 3.055 N/A SER 115.A OG THR 112.A O no hydrogen 2.647 N/A VAL 116.A N MET 113.A O no hydrogen 3.279 N/A ASP 117.A N LYS 114.A O no hydrogen 2.986 N/A PHE 118.A N SER 115.A O no hydrogen 3.236 N/A LEU 119.A N VAL 116.A O no hydrogen 3.273 N/A