Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ted_D.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 18.D N ASP 16.D OD1 no hydrogen 3.158 N/A SER 18.D OG ASP 16.D OD1 no hydrogen 3.458 N/A LEU 20.D N ALA 17.D O no hydrogen 3.188 N/A ILE 21.D N ASP 16.D O no hydrogen 3.242 N/A PHE 26.D N PRO 23.D O no hydrogen 2.810 N/A ALA 29.D N PHE 26.D O no hydrogen 3.292 N/A LEU 33.D N GLU 36.D OE1 no hydrogen 2.529 N/A ASN 34.D N ASN 102.D OD1 no hydrogen 3.147 N/A SER 35.D OG PHE 71.D O no hydrogen 3.531 N/A VAL 37.D N LEU 33.D O no hydrogen 2.837 N/A MET 39.D N GLU 36.D O no hydrogen 3.110 N/A LEU 41.D N VAL 37.D O no hydrogen 2.904 N/A GLU 42.D N HIS 38.D O no hydrogen 2.831 N/A HIS 43.D N MET 39.D O no hydrogen 2.845 N/A ARG 44.D N LEU 40.D O no hydrogen 2.876 N/A LYS 45.D N LEU 41.D O no hydrogen 2.825 N/A GLN 46.D N GLU 42.D O no hydrogen 2.790 N/A GLN 47.D N HIS 43.D O no hydrogen 2.882 N/A ASN 48.D N ARG 44.D O no hydrogen 2.901 N/A ASN 48.D ND2 GLN 55.D O no hydrogen 2.900 N/A GLU 49.D N LYS 45.D O no hydrogen 2.841 N/A SER 50.D OG GLN 46.D O no hydrogen 2.891 N/A SER 50.D OG GLN 47.D O no hydrogen 2.851 N/A GLU 59.D N GLU 59.D OE2 no hydrogen 2.423 N/A VAL 60.D N SER 58.D OG no hydrogen 2.728 N/A PHE 61.D N SER 58.D OG no hydrogen 3.164 N/A MET 62.D N SER 58.D O no hydrogen 3.329 N/A LYS 63.D N GLU 59.D O no hydrogen 2.819 N/A THR 64.D N VAL 60.D O no hydrogen 3.009 N/A THR 64.D OG1 VAL 60.D O no hydrogen 3.060 N/A THR 64.D OG1 PHE 61.D O no hydrogen 2.922 N/A LEU 65.D N PHE 61.D O no hydrogen 2.895 N/A ASN 66.D N MET 62.D O no hydrogen 3.217 N/A THR 68.D N THR 64.D O no hydrogen 3.085 N/A THR 68.D OG1 ASN 34.D O no hydrogen 2.093 N/A ALA 69.D N LEU 65.D O no hydrogen 2.874 N/A ARG 70.D N ASN 66.D O no hydrogen 2.896 N/A ARG 70.D N TYR 67.D O no hydrogen 3.275 N/A SER 72.D OG PHE 74.D O no hydrogen 3.095 N/A ARG 73.D N SER 35.D OG no hydrogen 2.842 N/A GLU 78.D N ASN 76.D OD1 no hydrogen 2.728 N/A THR 79.D OG1 ASN 76.D O no hydrogen 2.306 N/A ILE 80.D N ARG 77.D O no hydrogen 3.363 N/A SER 82.D OG GLU 78.D O no hydrogen 3.282 N/A SER 82.D OG THR 79.D O no hydrogen 2.331 N/A SER 85.D N ALA 81.D O no hydrogen 2.907 N/A SER 85.D OG ALA 81.D O no hydrogen 2.903 N/A SER 85.D OG SER 82.D O no hydrogen 2.251 N/A LEU 86.D N SER 82.D O no hydrogen 3.244 N/A LEU 87.D N ARG 84.D O no hydrogen 3.013 N/A LEU 88.D N ARG 84.D O no hydrogen 2.898 N/A LYS 90.D N LEU 87.D O no hydrogen 3.000 N/A LYS 94.D NZ PHE 26.D O no hydrogen 3.324 N/A PHE 95.D N HIS 93.D ND1 no hydrogen 2.839 N/A LEU 97.D N LYS 94.D O no hydrogen 3.080 N/A CYS 99.D SG PHE 95.D O no hydrogen 3.206 N/A ALA 101.D N ALA 98.D O no hydrogen 3.066 N/A ASN 102.D N ALA 98.D O no hydrogen 2.921 N/A CYS 104.D SG ALA 101.D O no hydrogen 3.791 N/A CYS 104.D SG ASN 102.D O no hydrogen 3.741 N/A GLU 106.D N GLU 110.D OE1 no hydrogen 2.762 N/A GLU 109.D N THR 107.D OG1 no hydrogen 3.276 N/A SER 111.D N THR 107.D O no hydrogen 3.245 N/A SER 111.D OG ALA 108.D O no hydrogen 2.457 N/A LYS 112.D N ALA 108.D O no hydrogen 2.867 N/A LYS 112.D NZ ASP 124.D OD1 no hydrogen 3.296 N/A ALA 113.D N GLU 109.D O no hydrogen 2.830 N/A LEU 114.D N GLU 110.D O no hydrogen 2.958 N/A ILE 115.D N SER 111.D O no hydrogen 2.824 N/A SER 117.D OG GLU 96.D OE2 no hydrogen 2.910 N/A LEU 118.D N ILE 115.D O no hydrogen 3.407 N/A GLU 119.D N PRO 116.D O no hydrogen 3.423 N/A ARG 121.D N LEU 118.D O no hydrogen 3.355 N/A GLU 123.D N GLU 126.D OE1 no hydrogen 3.286 N/A LEU 127.D N GLU 123.D O no hydrogen 2.723 N/A GLN 128.D N ASP 124.D O no hydrogen 2.860 N/A GLN 128.D NE2 GLU 106.D O no hydrogen 3.300 N/A GLN 128.D NE2 ASP 132.D OD1 no hydrogen 2.274 N/A GLN 129.D N GLU 125.D O no hydrogen 2.930 N/A LEU 131.D N LEU 127.D O no hydrogen 2.950 N/A ASP 132.D N GLN 128.D O no hydrogen 2.861 N/A ASP 133.D N GLN 129.D O no hydrogen 2.982 N/A ILE 134.D N ILE 130.D O no hydrogen 3.216 N/A ILE 134.D N LEU 131.D O no hydrogen 3.118 N/A GLN 135.D N LEU 131.D O no hydrogen 3.215 N/A GLN 135.D NE2 CYS 104.D O no hydrogen 2.971 N/A THR 136.D N ASP 132.D O no hydrogen 2.933 N/A THR 136.D OG1 ASP 132.D O no hydrogen 3.060 N/A THR 136.D OG1 ASP 133.D O no hydrogen 2.223 N/A LYS 137.D N ASP 133.D O no hydrogen 2.962 N/A LYS 137.D NZ ASP 133.D O no hydrogen 2.941 N/A SER 139.D N ARG 73.D O no hydrogen 3.137 N/A SER 139.D OG ARG 73.D O no hydrogen 3.489 N/A