Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.066 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.283 N/A LEU 6.A N THR 2.A O no hydrogen 3.015 N/A LYS 7.A N ILE 3.A O no hydrogen 2.867 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.882 N/A LYS 7.A NZ LEU 119.A O no hydrogen 2.643 N/A THR 8.A N GLU 4.A O no hydrogen 3.168 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.026 N/A ARG 9.A N GLU 5.A O no hydrogen 2.904 N/A LEU 10.A N LEU 6.A O no hydrogen 2.683 N/A HIS 11.A N LYS 7.A O no hydrogen 2.945 N/A THR 12.A N THR 8.A O no hydrogen 2.925 N/A THR 12.A OG1 THR 8.A O no hydrogen 2.691 N/A GLU 13.A N ARG 9.A O no hydrogen 3.061 N/A GLN 14.A N LEU 10.A O no hydrogen 2.945 N/A SER 15.A N HIS 11.A O no hydrogen 3.036 N/A VAL 16.A N THR 12.A O no hydrogen 2.834 N/A CYS 17.A N GLU 13.A O no hydrogen 2.932 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 3.127 N/A THR 19.A N SER 15.A O no hydrogen 3.074 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.946 N/A GLU 20.A N VAL 16.A O no hydrogen 2.851 N/A THR 21.A N CYS 17.A O no hydrogen 3.098 N/A THR 21.A OG1 CYS 17.A O no hydrogen 2.747 N/A GLY 22.A N LYS 18.A O no hydrogen 2.937 N/A ILE 23.A N THR 21.A OG1 no hydrogen 3.424 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 3.068 N/A LYS 27.A N ASP 24.A OD2 no hydrogen 3.342 N/A LYS 27.A NZ ASP 40.A OD1 no hydrogen 2.829 N/A LYS 27.A NZ ASP 40.A OD2 no hydrogen 3.112 N/A ALA 28.A N ASP 24.A O no hydrogen 3.026 N/A ASN 29.A N GLN 25.A O no hydrogen 2.821 N/A ASP 30.A N GLN 26.A O no hydrogen 2.944 N/A VAL 31.A N LYS 27.A O no hydrogen 3.095 N/A ILE 32.A N ALA 28.A O no hydrogen 2.998 N/A GLU 33.A N ASN 29.A O no hydrogen 2.961 N/A GLY 34.A N VAL 31.A O no hydrogen 3.031 N/A ASN 35.A N ASP 30.A O no hydrogen 2.785 N/A ASP 40.A N ASP 37.A O no hydrogen 2.969 N/A LYS 42.A NZ GLY 22.A O no hydrogen 3.549 N/A VAL 43.A N ASP 40.A OD2 no hydrogen 3.012 N/A CYS 44.A N ASP 40.A O no hydrogen 2.902 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.881 N/A CYS 44.A SG LYS 41.A O no hydrogen 3.262 N/A LEU 45.A N LYS 41.A O no hydrogen 3.175 N/A TYR 46.A N LYS 42.A O no hydrogen 3.061 N/A CYS 47.A N VAL 43.A O no hydrogen 2.959 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.292 N/A GLU 48.A N CYS 44.A O no hydrogen 2.906 N/A CYS 49.A N LEU 45.A O no hydrogen 2.990 N/A CYS 49.A SG GLU 20.A OE1 no hydrogen 3.566 N/A ILE 50.A N TYR 46.A O no hydrogen 3.107 N/A LEU 51.A N CYS 47.A O no hydrogen 3.048 N/A LYS 52.A N GLU 48.A O no hydrogen 3.011 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 2.833 N/A LYS 52.A NZ ASN 61.A OD1 no hydrogen 3.059 N/A ASN 53.A N CYS 49.A O no hydrogen 2.963 N/A ASN 53.A ND2 GLU 13.A OE1 no hydrogen 2.815 N/A PHE 54.A N ILE 50.A O no hydrogen 3.242 N/A ASN 55.A N LYS 52.A O no hydrogen 3.230 N/A ILE 56.A N LEU 51.A O no hydrogen 2.792 N/A LEU 57.A N LEU 51.A O no hydrogen 3.321 N/A ASP 58.A N VAL 62.A O no hydrogen 3.096 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.987 N/A ASN 61.A N ASP 58.A O no hydrogen 3.092 N/A VAL 62.A N ASP 58.A OD1 no hydrogen 3.017 N/A LYS 64.A N ILE 56.A O no hydrogen 2.668 N/A LYS 64.A NZ ASP 58.A OD2 no hydrogen 3.336 N/A ILE 68.A N LYS 64.A O no hydrogen 2.995 N/A LYS 69.A N PRO 65.A O no hydrogen 3.019 N/A LYS 69.A NZ PRO 65.A O no hydrogen 3.355 N/A ALA 70.A N GLN 66.A O no hydrogen 3.050 N/A VAL 71.A N GLY 67.A O no hydrogen 3.337 N/A MET 72.A N ILE 68.A O no hydrogen 2.654 N/A GLU 73.A N LYS 69.A O no hydrogen 2.820 N/A LEU 75.A N MET 72.A O no hydrogen 2.866 N/A ILE 76.A N MET 72.A O no hydrogen 2.778 N/A ASN 79.A ND2 GLN 83.A OE1 no hydrogen 3.447 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.711 N/A VAL 81.A N ASP 77.A O no hydrogen 2.893 N/A LYS 82.A N GLU 78.A O no hydrogen 2.923 N/A LYS 82.A NZ GLU 78.A OE2 no hydrogen 3.191 N/A GLN 83.A N ASN 79.A O no hydrogen 3.241 N/A LEU 84.A N SER 80.A O no hydrogen 2.889 N/A VAL 85.A N VAL 81.A O no hydrogen 2.851 N/A SER 86.A N LYS 82.A O no hydrogen 3.068 N/A SER 86.A OG LYS 82.A O no hydrogen 2.713 N/A ASP 87.A N GLN 83.A O no hydrogen 2.929 N/A CYS 88.A N LEU 84.A O no hydrogen 2.791 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.340 N/A SER 89.A N VAL 85.A O no hydrogen 2.922 N/A SER 89.A OG VAL 85.A O no hydrogen 2.755 N/A THR 90.A N ASP 87.A O no hydrogen 3.147 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.712 N/A ILE 91.A N CYS 88.A O no hydrogen 3.279 N/A ASN 95.A N GLU 93.A OE2 no hydrogen 3.129 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.161 N/A LYS 99.A N ASN 95.A O no hydrogen 2.838 N/A LYS 99.A NZ ILE 91.A O no hydrogen 3.023 N/A ALA 100.A N PRO 96.A O no hydrogen 3.006 N/A SER 101.A N CYS 97.A O no hydrogen 3.206 N/A SER 101.A OG VAL 38.A O no hydrogen 2.688 N/A SER 101.A OG LEU 98.A O no hydrogen 3.039 N/A LYS 102.A N LEU 98.A O no hydrogen 3.056 N/A LYS 102.A NZ GLU 93.A OE1 no hydrogen 2.696 N/A LEU 103.A N LYS 99.A O no hydrogen 2.874 N/A VAL 104.A N ALA 100.A O no hydrogen 2.952 N/A GLN 105.A N SER 101.A O no hydrogen 2.971 N/A CYS 106.A N LYS 102.A O no hydrogen 2.928 N/A VAL 107.A N LEU 103.A O no hydrogen 2.899 N/A SER 108.A N VAL 104.A O no hydrogen 2.844 N/A SER 108.A OG VAL 104.A O no hydrogen 2.783 N/A LYS 109.A NZ ASP 87.A OD2 no hydrogen 2.737 N/A LYS 109.A NZ CYS 106.A O no hydrogen 2.839 N/A TYR 110.A N VAL 107.A O no hydrogen 2.987 N/A TYR 110.A OH ASP 87.A OD2 no hydrogen 2.706 N/A LYS 111.A N VAL 107.A O no hydrogen 3.164 N/A THR 112.A OG1 SER 115.A OG no hydrogen 3.192 N/A LYS 114.A N ILE 32.A O no hydrogen 2.894 N/A LYS 114.A NZ GLU 33.A OE2 no hydrogen 3.532 N/A SER 115.A N THR 112.A OG1 no hydrogen 3.076 N/A SER 115.A OG THR 112.A O no hydrogen 2.634 N/A SER 115.A OG THR 112.A OG1 no hydrogen 3.192 N/A VAL 116.A N MET 113.A O no hydrogen 3.290 N/A ASP 117.A N LYS 114.A O no hydrogen 3.014 N/A PHE 118.A N SER 115.A O no hydrogen 3.108 N/A LEU 119.A N VAL 116.A O no hydrogen 3.161 N/A