Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jgg_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.998 N/A ASP 6.A N THR 3.A OG1 no hydrogen 2.934 N/A LYS 7.A N THR 3.A O no hydrogen 3.068 N/A LYS 7.A NZ ASP 75.A OD1 no hydrogen 2.297 N/A SER 8.A N SER 4.A O no hydrogen 3.008 N/A SER 8.A OG SER 4.A O no hydrogen 3.205 N/A HIS 9.A N ALA 5.A O no hydrogen 3.007 N/A VAL 10.A N ASP 6.A O no hydrogen 2.886 N/A LYS 11.A N LYS 7.A O no hydrogen 2.901 N/A LYS 11.A NZ VAL 71.A O no hydrogen 3.114 N/A SER 12.A N SER 8.A O no hydrogen 2.913 N/A ILE 13.A N HIS 9.A O no hydrogen 3.082 N/A TRP 14.A N VAL 10.A O no hydrogen 2.973 N/A TRP 14.A NE1 THR 68.A OG1 no hydrogen 2.964 N/A SER 15.A N LYS 11.A O no hydrogen 2.910 N/A SER 15.A OG LYS 11.A O no hydrogen 3.337 N/A SER 15.A OG SER 12.A O no hydrogen 2.752 N/A LYS 16.A N SER 12.A O no hydrogen 3.101 N/A LYS 16.A NZ SER 12.A OG no hydrogen 2.978 N/A LYS 16.A NZ ASP 117.A OD1 no hydrogen 3.033 N/A ALA 17.A N ILE 13.A O no hydrogen 2.821 N/A ALA 17.A N TRP 14.A O no hydrogen 3.148 N/A SER 18.A N TRP 14.A O no hydrogen 2.693 N/A LYS 20.A N ALA 17.A O no hydrogen 2.855 N/A ALA 21.A N SER 18.A O no hydrogen 3.231 N/A LEU 24.A N LYS 20.A O no hydrogen 2.922 N/A GLY 25.A N ALA 21.A O no hydrogen 2.863 N/A ALA 26.A N GLU 22.A O no hydrogen 2.846 N/A GLU 27.A N GLU 23.A O no hydrogen 2.905 N/A ALA 28.A N LEU 24.A O no hydrogen 2.887 N/A LEU 29.A N GLY 25.A O no hydrogen 2.949 N/A GLY 30.A N ALA 26.A O no hydrogen 2.812 N/A ARG 31.A N GLU 27.A O no hydrogen 2.985 N/A ARG 31.A NE GLU 27.A OE1 no hydrogen 2.836 N/A ARG 31.A NH2 GLU 27.A OE1 no hydrogen 2.907 N/A MET 32.A N ALA 28.A O no hydrogen 2.864 N/A LEU 33.A N LEU 29.A O no hydrogen 3.046 N/A GLU 34.A N GLY 30.A O no hydrogen 3.025 N/A VAL 35.A N ARG 31.A O no hydrogen 2.847 N/A PHE 36.A N MET 32.A O no hydrogen 2.916 N/A THR 39.A N PHE 36.A O no hydrogen 2.859 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.246 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.813 N/A LYS 40.A N PRO 37.A O no hydrogen 3.117 N/A TYR 42.A N THR 39.A O no hydrogen 3.207 N/A PHE 43.A N LYS 40.A O no hydrogen 2.831 N/A SER 44.A N THR 41.A O no hydrogen 3.353 N/A SER 44.A OG THR 41.A O no hydrogen 2.903 N/A TYR 46.A N PHE 43.A O no hydrogen 2.937 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.904 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.811 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.391 N/A SER 50.A OG THR 52.A OG1 no hydrogen 2.838 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.838 N/A SER 53.A N SER 50.A O no hydrogen 3.019 N/A SER 53.A OG ASP 48.A O no hydrogen 2.744 N/A VAL 56.A N SER 53.A OG no hydrogen 3.241 N/A HIS 57.A N SER 53.A O no hydrogen 2.933 N/A HIS 57.A ND1 GLU 22.A OE1 no hydrogen 2.821 N/A THR 58.A N GLY 54.A O no hydrogen 2.965 N/A THR 58.A OG1 GLY 54.A O no hydrogen 3.129 N/A HIS 59.A N GLN 55.A O no hydrogen 2.990 N/A GLY 60.A N VAL 56.A O no hydrogen 2.721 N/A LYS 61.A N HIS 57.A O no hydrogen 3.154 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.860 N/A LYS 62.A N THR 58.A O no hydrogen 3.372 N/A ILE 63.A N HIS 59.A O no hydrogen 3.072 N/A LEU 64.A N GLY 60.A O no hydrogen 3.020 N/A ASP 65.A N LYS 61.A O no hydrogen 2.808 N/A ALA 66.A N LYS 62.A O no hydrogen 2.989 N/A ILE 67.A N ILE 63.A O no hydrogen 2.919 N/A THR 68.A N LEU 64.A O no hydrogen 2.853 N/A THR 68.A OG1 LEU 64.A O no hydrogen 3.007 N/A THR 69.A N ASP 65.A O no hydrogen 3.008 N/A THR 69.A OG1 ASP 65.A O no hydrogen 2.932 N/A ALA 70.A N ALA 66.A O no hydrogen 3.118 N/A VAL 71.A N ILE 67.A O no hydrogen 2.926 N/A ASN 72.A N THR 68.A O no hydrogen 2.865 N/A HIS 73.A N THR 69.A O no hydrogen 3.058 N/A HIS 73.A N ALA 70.A O no hydrogen 3.187 N/A HIS 73.A ND1 THR 69.A O no hydrogen 3.106 N/A ASP 76.A N HIS 73.A O no hydrogen 2.786 N/A GLY 79.A N ASP 76.A OD1 no hydrogen 3.107 N/A VAL 80.A N ASP 76.A O no hydrogen 3.031 N/A LEU 81.A N ILE 77.A O no hydrogen 2.984 N/A SER 85.A N LEU 81.A O no hydrogen 2.827 N/A SER 85.A OG THR 136.A O no hydrogen 3.524 N/A SER 85.A OG LEU 137.A O no hydrogen 2.627 N/A THR 86.A N THR 82.A O no hydrogen 3.081 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.437 N/A LEU 87.A N ALA 83.A O no hydrogen 2.991 N/A HIS 88.A N LEU 84.A O no hydrogen 2.913 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.812 N/A ALA 89.A N SER 85.A O no hydrogen 2.982 N/A LYS 90.A N THR 86.A O no hydrogen 2.854 N/A LYS 90.A NZ LYS 140.A O no hydrogen 2.769 N/A THR 91.A N LEU 87.A O no hydrogen 3.066 N/A LEU 92.A N LEU 87.A O no hydrogen 2.868 N/A VAL 94.A N HIS 88.A O no hydrogen 2.894 N/A ASP 95.A N TYR 42.A OH no hydrogen 3.064 N/A ALA 97.A N ASP 95.A OD1 no hydrogen 3.046 N/A ASN 98.A N ASP 95.A O no hydrogen 2.975 N/A ASN 98.A ND2 ASP 95.A O no hydrogen 2.876 N/A PHE 99.A N PRO 96.A O no hydrogen 3.202 N/A ILE 101.A N ASN 98.A O no hydrogen 3.003 N/A LEU 102.A N ASN 98.A O no hydrogen 3.439 N/A SER 103.A N PHE 99.A O no hydrogen 3.024 N/A SER 103.A OG PHE 99.A O no hydrogen 2.949 N/A SER 103.A OG SER 134.A OG no hydrogen 3.131 N/A HIS 104.A N LYS 100.A O no hydrogen 2.953 N/A THR 105.A N ILE 101.A O no hydrogen 2.996 N/A THR 105.A OG1 ALA 28.A O no hydrogen 2.827 N/A THR 105.A OG1 LEU 102.A O no hydrogen 3.176 N/A ILE 106.A N LEU 102.A O no hydrogen 2.888 N/A LEU 107.A N SER 103.A O no hydrogen 3.113 N/A VAL 108.A N HIS 104.A O no hydrogen 2.922 N/A VAL 109.A N THR 105.A O no hydrogen 2.945 N/A LEU 110.A N ILE 106.A O no hydrogen 2.959 N/A ALA 111.A N LEU 107.A O no hydrogen 2.975 N/A LEU 112.A N VAL 108.A O no hydrogen 2.850 N/A TYR 113.A N VAL 109.A O no hydrogen 2.999 N/A TYR 113.A OH GLU 23.A OE2 no hydrogen 2.853 N/A PHE 114.A N LEU 110.A O no hydrogen 2.825 N/A ASP 117.A N PHE 114.A O no hydrogen 3.010 N/A PHE 118.A N PHE 114.A O no hydrogen 2.959 N/A VAL 122.A N THR 119.A OG1 no hydrogen 3.286 N/A HIS 123.A N THR 119.A O no hydrogen 2.825 N/A LEU 124.A N PRO 120.A O no hydrogen 2.932 N/A ALA 125.A N GLU 121.A O no hydrogen 3.012 N/A CYS 126.A N VAL 122.A O no hydrogen 2.805 N/A CYS 126.A SG VAL 122.A O no hydrogen 3.415 N/A ASP 127.A N HIS 123.A O no hydrogen 2.829 N/A LYS 128.A N LEU 124.A O no hydrogen 2.951 N/A LYS 128.A NZ THR 1.A O no hydrogen 2.841 N/A LYS 128.A NZ ASP 6.A OD2 no hydrogen 2.635 N/A PHE 129.A N ALA 125.A O no hydrogen 2.940 N/A LEU 130.A N CYS 126.A O no hydrogen 2.872 N/A ALA 131.A N ASP 127.A O no hydrogen 2.894 N/A SER 132.A N LYS 128.A O no hydrogen 2.934 N/A VAL 133.A N PHE 129.A O no hydrogen 2.934 N/A SER 134.A N LEU 130.A O no hydrogen 2.769 N/A SER 134.A OG SER 103.A OG no hydrogen 3.131 N/A SER 134.A OG LEU 130.A O no hydrogen 3.056 N/A HIS 135.A N ALA 131.A O no hydrogen 2.876 N/A THR 136.A N SER 132.A O no hydrogen 2.922 N/A THR 136.A OG1 SER 132.A O no hydrogen 2.984 N/A LEU 137.A N VAL 133.A O no hydrogen 2.865 N/A ALA 138.A N SER 134.A O no hydrogen 2.967 N/A ALA 138.A N HIS 135.A O no hydrogen 3.203 N/A THR 139.A N THR 136.A O no hydrogen 3.178 N/A THR 139.A OG1 THR 136.A O no hydrogen 2.978 N/A LYS 140.A N SER 85.A OG no hydrogen 3.082 N/A TYR 141.A N ALA 138.A O no hydrogen 3.122 N/A TYR 141.A OH VAL 94.A O no hydrogen 2.579 N/A