Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 105.A OD2 no hydrogen 2.906 N/A THR 5.A N LYS 24.A O no hydrogen 2.941 N/A LYS 8.A NZ.B LEU 10.A O no hydrogen 2.803 N/A TYR 11.A N THR 110.A O no hydrogen 2.887 N/A VAL 13.A N LYS 112.A O no hydrogen 2.908 N/A TYR 15.A N ASN 114.A O no hydrogen 2.890 N/A TYR 15.A OH GLU 122.A OE2 no hydrogen 2.699 N/A GLY 16.A N VAL 87.A O no hydrogen 2.793 N/A SER 17.A N GLU 14.A O no hydrogen 3.019 N/A SER 17.A OG GLU 14.A O no hydrogen 2.668 N/A MET 19.A N ILE 84.A O no hydrogen 3.006 N/A ILE 21.A N LEU 82.A O no hydrogen 2.864 N/A GLU 22.A N TYR 11.A OH no hydrogen 3.353 N/A CYS 23.A N ALA 80.A O no hydrogen 2.936 N/A LYS 24.A N THR 5.A O no hydrogen 2.706 N/A LYS 24.A NZ.B ASN 79.A OD1 no hydrogen 2.917 N/A PHE 25.A N GLY 78.A O no hydrogen 2.877 N/A ASP 32.A N TYR 101.A OH no hydrogen 2.861 N/A ALA 34.A N ASP 32.A OD1 no hydrogen 2.916 N/A ALA 35.A N ASP 32.A O no hydrogen 2.954 N/A LEU 36.A N LEU 33.A O no hydrogen 3.424 N/A ILE 37.A N SER 100.A O no hydrogen 2.841 N/A VAL 38.A N PHE 50.A O no hydrogen 2.948 N/A TYR 39.A N MET 98.A O no hydrogen 2.845 N/A TRP 40.A N ILE 48.A O no hydrogen 2.895 N/A GLU 41.A N.A ARG 96.A O no hydrogen 3.107 N/A GLU 41.A N.B ARG 96.A O no hydrogen 3.045 N/A MET 42.A N LYS 45.A O no hydrogen 2.893 N/A ASP 44.A N GLU 41.A OE2.A no hydrogen 2.767 N/A LYS 45.A N MET 42.A O no hydrogen 2.808 N/A LYS 45.A NZ TYR 64.A OH no hydrogen 3.290 N/A LYS 45.A NZ GLN 90.A O no hydrogen 3.178 N/A ILE 47.A N TRP 40.A O no hydrogen 2.808 N/A ILE 48.A N TRP 40.A O no hydrogen 3.149 N/A PHE 50.A N VAL 38.A O no hydrogen 2.772 N/A VAL 51.A N GLU 54.A O no hydrogen 2.863 N/A HIS 52.A N LEU 36.A O no hydrogen 3.440 N/A HIS 52.A ND1 HIS 52.A O no hydrogen 2.705 N/A GLU 54.A N VAL 51.A O no hydrogen 2.939 N/A ASP 56.A N GLN 49.A O no hydrogen 2.812 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.893 N/A GLN 60.A N LEU 57.A O no hydrogen 3.187 N/A GLN 60.A NE2 ILE 47.A O no hydrogen 2.780 N/A HIS 61.A N ASN 46.A O no hydrogen 2.982 N/A SER 63.A N HIS 61.A ND1 no hydrogen 3.150 N/A SER 63.A OG HIS 61.A ND1 no hydrogen 2.782 N/A TYR 64.A N HIS 61.A O no hydrogen 2.982 N/A ARG 65.A N SER 62.A O no hydrogen 3.178 N/A ARG 67.A N TYR 64.A O no hydrogen 2.886 N/A ARG 67.A NE SER 63.A O no hydrogen 2.945 N/A ARG 67.A NH1 SER 63.A O no hydrogen 3.202 N/A ARG 67.A NH1 ASP 91.A OD1 no hydrogen 3.003 N/A ARG 67.A NH1 ASP 91.A OD2 no hydrogen 3.440 N/A ARG 67.A NH2 THR 85.A O no hydrogen 3.035 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.857 N/A ALA 68.A N TYR 64.A O no hydrogen 3.174 N/A ARG 69.A N GLN 83.A O no hydrogen 2.940 N/A LEU 71.A N ALA 81.A O no hydrogen 2.916 N/A GLN 74.A N LEU 71.A O no hydrogen 3.038 N/A GLN 74.A NE2 ASP 73.A OD2 no hydrogen 3.091 N/A LEU 75.A N LYS 72.A O no hydrogen 3.120 N/A LEU 77.A N GLN 74.A O no hydrogen 3.074 N/A GLY 78.A N LEU 75.A O no hydrogen 2.850 N/A ASN 79.A N GLN 74.A O no hydrogen 3.242 N/A ASN 79.A ND2 GLU 22.A OE1 no hydrogen 2.765 N/A ASN 79.A ND2 GLN 74.A OE1 no hydrogen 2.978 N/A ALA 80.A N CYS 23.A O no hydrogen 2.776 N/A LEU 82.A N ILE 21.A O no hydrogen 2.811 N/A GLN 83.A N ARG 69.A O no hydrogen 2.860 N/A ILE 84.A N MET 19.A O no hydrogen 2.833 N/A THR 85.A N ARG 67.A O no hydrogen 2.901 N/A THR 85.A OG1 ARG 67.A O no hydrogen 3.318 N/A ASP 86.A N ASN 18.A OD1 no hydrogen 2.971 N/A VAL 87.A N SER 17.A O no hydrogen 2.847 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.779 N/A LYS 88.A NZ ASP 86.A O no hydrogen 2.820 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.799 N/A GLN 90.A NE2 HIS 123.A O no hydrogen 2.757 N/A ASP 91.A N LYS 88.A O no hydrogen 2.909 N/A ALA 92.A N LEU 89.A O no hydrogen 2.950 N/A GLY 93.A N VAL 111.A O no hydrogen 2.912 N/A VAL 94.A N GLU 43.A OE2 no hydrogen 2.857 N/A TYR 95.A N ILE 109.A O no hydrogen 2.770 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.647 N/A ARG 96.A N GLU 41.A O.A no hydrogen 2.819 N/A ARG 96.A N GLU 41.A O.B no hydrogen 2.874 N/A ARG 96.A NH1 GLU 41.A OE2.A no hydrogen 3.032 N/A CYS 97.A N LYS 107.A O no hydrogen 3.125 N/A CYS 97.A SG CYS 97.A O no hydrogen 2.802 N/A CYS 97.A SG LYS 107.A O no hydrogen 3.712 N/A MET 98.A N TYR 39.A O no hydrogen 2.775 N/A ILE 99.A N ASP 105.A O no hydrogen 3.052 N/A SER 100.A N ILE 37.A O no hydrogen 2.838 N/A TYR 101.A N GLY 103.A O no hydrogen 2.780 N/A ASP 105.A N ILE 99.A O no hydrogen 3.058 N/A LYS 107.A N CYS 97.A O no hydrogen 3.325 N/A LYS 107.A NZ VAL 4.A O no hydrogen 2.948 N/A LYS 107.A NZ TYR 106.A O no hydrogen 3.209 N/A ILE 109.A N TYR 95.A O no hydrogen 2.850 N/A THR 110.A N ASP 9.A O.A no hydrogen 2.762 N/A THR 110.A N ASP 9.A O.B no hydrogen 2.931 N/A VAL 111.A N GLY 93.A O no hydrogen 2.839 N/A LYS 112.A N TYR 11.A O no hydrogen 2.878 N/A ASN 114.A N VAL 13.A O no hydrogen 2.853 N/A ALA 120.A N PRO 116.A O no hydrogen 3.005 N/A LEU 121.A N TYR 117.A O no hydrogen 2.931 N/A GLU 122.A N ALA 119.A O no hydrogen 2.978 N/A HIS 124.A N LEU 121.A O no hydrogen 3.295 N/A