Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ALA 17.A O no hydrogen 2.939 N/A CYS 8.A N LEU 15.A O no hydrogen 3.025 N/A CYS 8.A SG LEU 15.A O no hydrogen 4.024 N/A LYS 9.A N GLN 65.A O no hydrogen 2.924 N/A VAL 10.A N HIS 13.A O no hydrogen 2.962 N/A ASN 11.A ND2 CYS 36.A O no hydrogen 2.793 N/A HIS 13.A N VAL 10.A O no hydrogen 2.970 N/A LEU 15.A N CYS 8.A O no hydrogen 2.838 N/A LYS 16.A NZ GLU 122.A O no hydrogen 2.767 N/A ALA 17.A N ILE 6.A O no hydrogen 2.923 N/A PHE 18.A N MET 85.A O.A no hydrogen 2.877 N/A PHE 18.A N MET 85.A O.B no hydrogen 2.932 N/A VAL 19.A N LEU 4.A O no hydrogen 2.883 N/A ASP 20.A N LEU 87.A O no hydrogen 2.948 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.096 N/A ALA 23.A N ASP 20.A O no hydrogen 3.127 N/A THR 26.A N ASP 90.A OD2 no hydrogen 3.005 N/A THR 26.A OG1 ASP 90.A OD1 no hydrogen 2.643 N/A ILE 27.A N LEU 86.A O no hydrogen 2.967 N/A MET 28.A N SER 76.A O no hydrogen 2.879 N/A SER 29.A N ASP 84.A O no hydrogen 2.923 N/A GLN 30.A N LEU 78.A O no hydrogen 3.023 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.820 N/A CYS 32.A N SER 29.A OG no hydrogen 2.985 N/A ALA 33.A N SER 29.A O no hydrogen 2.891 N/A GLU 34.A N GLN 30.A O no hydrogen 2.886 N/A ARG 35.A N ALA 31.A O no hydrogen 2.933 N/A ARG 35.A NH1 PRO 14.A O no hydrogen 2.892 N/A ARG 35.A NH1 ASP 84.A OD2 no hydrogen 2.987 N/A ARG 35.A NH2 PRO 14.A O no hydrogen 2.874 N/A CYS 36.A N CYS 32.A O no hydrogen 2.790 N/A CYS 36.A SG VAL 10.A O no hydrogen 3.783 N/A CYS 36.A SG CYS 32.A O no hydrogen 3.412 N/A ASN 37.A N GLU 34.A O no hydrogen 2.985 N/A ILE 38.A N ALA 33.A O no hydrogen 3.037 N/A LEU 41.A N ILE 38.A O no hydrogen 2.848 N/A VAL 42.A N MET 39.A O no hydrogen 3.039 N/A ASP 43.A N ARG 58.A O no hydrogen 2.866 N/A ARG 45.A N.A ASP 43.A OD1 no hydrogen 3.023 N/A ARG 45.A N.B ASP 43.A OD1 no hydrogen 3.014 N/A TRP 46.A N ASP 43.A O no hydrogen 3.373 N/A ALA 47.A N ARG 44.A O no hydrogen 3.235 N/A GLY 48.A N ILE 55.A O no hydrogen 2.937 N/A ALA 50.A N GLN 53.A O no hydrogen 2.954 N/A ILE 55.A N GLY 48.A O no hydrogen 2.905 N/A ILE 56.A N.A ILE 77.A O no hydrogen 2.799 N/A ILE 56.A N.B ILE 77.A O no hydrogen 2.879 N/A ARG 58.A N ASP 43.A O no hydrogen 2.991 N/A ARG 58.A NH2 SER 76.A OG no hydrogen 2.920 N/A VAL 59.A N PHE 75.A O no hydrogen 2.790 N/A HIS 60.A NE2 ASP 43.A OD2 no hydrogen 2.872 N/A LEU 61.A N SER 74.A OG no hydrogen 2.866 N/A ILE 64.A N LEU 71.A O no hydrogen 2.826 N/A GLN 65.A N LYS 9.A O no hydrogen 2.761 N/A GLN 65.A NE2 GLU 67.A O no hydrogen 3.152 N/A ILE 66.A N ASP 69.A O no hydrogen 2.816 N/A ASP 69.A N ILE 66.A O no hydrogen 2.916 N/A LEU 71.A N ILE 64.A O no hydrogen 2.880 N/A CYS 73.A N ALA 62.A O no hydrogen 2.844 N/A CYS 73.A SG LEU 71.A O no hydrogen 3.620 N/A CYS 73.A SG HIS 95.A NE2 no hydrogen 3.555 N/A PHE 75.A N VAL 59.A O no hydrogen 2.985 N/A SER 76.A N THR 26.A O no hydrogen 3.137 N/A ILE 77.A N GLY 57.A O no hydrogen 2.917 N/A LEU 78.A N MET 28.A O no hydrogen 2.985 N/A GLU 79.A N ARG 54.A O no hydrogen 2.887 N/A GLN 81.A NE2 ILE 27.A O no hydrogen 3.190 N/A GLN 81.A NE2 MET 83.A O.A no hydrogen 2.969 N/A GLN 81.A NE2 MET 83.A O.B no hydrogen 2.916 N/A LEU 86.A N ILE 27.A O no hydrogen 2.822 N/A LEU 87.A N PHE 18.A O no hydrogen 2.737 N/A GLY 88.A N THR 26.A OG1 no hydrogen 2.922 N/A LEU 89.A N ALA 23.A O no hydrogen 2.778 N/A ASP 90.A N GLN 24.A O no hydrogen 3.342 N/A MET 91.A N.A GLY 88.A O no hydrogen 3.158 N/A MET 91.A N.A ASP 90.A OD1 no hydrogen 2.733 N/A MET 91.A N.B GLY 88.A O no hydrogen 3.197 N/A MET 91.A N.B ASP 90.A OD1 no hydrogen 2.774 N/A LEU 92.A N GLY 88.A O no hydrogen 3.071 N/A ARG 93.A N.A LEU 89.A O no hydrogen 2.847 N/A ARG 93.A N.B LEU 89.A O no hydrogen 2.847 N/A ARG 94.A N.A ASP 90.A O no hydrogen 2.993 N/A ARG 94.A N.B ASP 90.A O no hydrogen 3.136 N/A ARG 94.A NE.A GLN 72.A O no hydrogen 2.808 N/A HIS 95.A N MET 91.A O.A no hydrogen 3.140 N/A HIS 95.A N MET 91.A O.B no hydrogen 3.178 N/A HIS 95.A NE2 GLN 72.A O no hydrogen 2.863 N/A GLN 96.A N ARG 93.A O.A no hydrogen 2.823 N/A GLN 96.A N ARG 93.A O.B no hydrogen 3.182 N/A CYS 97.A N LEU 92.A O no hydrogen 2.844 N/A CYS 97.A SG LEU 92.A O no hydrogen 3.594 N/A SER 98.A N.A VAL 107.A O no hydrogen 2.874 N/A SER 98.A N.B VAL 107.A O no hydrogen 2.868 N/A ASP 100.A N VAL 105.A O no hydrogen 2.886 N/A LYS 102.A N ASP 100.A OD1 no hydrogen 2.901 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.928 N/A VAL 105.A N ASP 100.A O no hydrogen 2.980 N/A LEU 106.A N THR 115.A O no hydrogen 2.870 N/A VAL 107.A N SER 98.A O.A no hydrogen 2.827 N/A VAL 107.A N SER 98.A O.B no hydrogen 2.922 N/A ILE 108.A N THR 113.A O no hydrogen 2.727 N/A THR 110.A N HIS 95.A O no hydrogen 3.338 N/A THR 111.A N ILE 108.A O no hydrogen 3.224 N/A THR 111.A OG1 ASP 69.A OD1 no hydrogen 3.074 N/A GLY 112.A N ILE 108.A O no hydrogen 2.810 N/A THR 113.A N THR 111.A OG1 no hydrogen 3.071 N/A THR 113.A OG1 ASP 69.A OD1 no hydrogen 2.233 N/A THR 113.A OG1 THR 111.A OG1 no hydrogen 3.242 N/A THR 115.A N LEU 106.A O no hydrogen 2.956 N/A THR 115.A OG1 GLU 67.A OE2 no hydrogen 2.611 N/A PHE 117.A N ASN 104.A O no hydrogen 3.041 N/A LEU 118.A N TYR 5.A O no hydrogen 2.927 N/A GLU 122.A N PRO 119.A O no hydrogen 2.867 N/A LEU 123.A N GLU 120.A O no hydrogen 3.197 N/A