Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dtd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLN 17.A OE1 no hydrogen 2.580 N/A VAL 6.A N LYS 18.A O no hydrogen 2.758 N/A THR 8.A N THR 16.A O no hydrogen 2.728 N/A THR 8.A OG1 THR 16.A O no hydrogen 2.944 N/A ASN 10.A N GLN 14.A O no hydrogen 3.166 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.977 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.869 N/A ASP 13.A N ASN 10.A O no hydrogen 3.061 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.082 N/A THR 16.A N THR 8.A O no hydrogen 2.833 N/A GLN 17.A NE2 SER 7.A OG no hydrogen 3.035 N/A LYS 18.A N VAL 6.A O no hydrogen 2.762 N/A LEU 20.A N LEU 4.A O no hydrogen 2.983 N/A ARG 21.A NH2 ASP 2.A OD1 no hydrogen 2.851 N/A ASP 22.A N PRO 19.A O no hydrogen 2.931 N/A VAL 24.A N LEU 20.A O no hydrogen 2.984 N/A LYS 25.A N ARG 21.A O no hydrogen 2.919 N/A GLN 26.A N ASP 22.A O no hydrogen 2.848 N/A ALA 27.A N SER 23.A O no hydrogen 2.872 N/A LEU 28.A N VAL 24.A O no hydrogen 2.970 N/A LYS 29.A N LYS 25.A O no hydrogen 2.851 N/A ASN 30.A N GLN 26.A O no hydrogen 2.897 N/A TYR 31.A N ALA 27.A O no hydrogen 2.843 N/A PHE 32.A N LEU 28.A O no hydrogen 2.839 N/A ALA 33.A N LYS 29.A O no hydrogen 2.925 N/A GLN 34.A N ASN 30.A O no hydrogen 2.889 N/A LEU 35.A N TYR 31.A O no hydrogen 3.300 N/A LEU 46.A N ASP 42.A O no hydrogen 3.026 N/A VAL 47.A N LEU 43.A O no hydrogen 2.898 N/A LEU 48.A N TYR 44.A O no hydrogen 2.814 N/A ALA 49.A N GLU 45.A O no hydrogen 2.827 N/A GLU 50.A N LEU 46.A O no hydrogen 3.157 N/A VAL 51.A N LEU 48.A O no hydrogen 3.287 N/A GLU 52.A N LEU 48.A O no hydrogen 2.828 N/A LEU 55.A N VAL 51.A O no hydrogen 3.314 N/A LEU 56.A N GLU 52.A O no hydrogen 2.860 N/A ASP 57.A N GLN 53.A O no hydrogen 2.850 N/A MET 58.A N PRO 54.A O no hydrogen 2.889 N/A VAL 59.A N LEU 55.A O no hydrogen 2.852 N/A MET 60.A N LEU 56.A O no hydrogen 2.816 N/A GLN 61.A N ASP 57.A O no hydrogen 2.918 N/A TYR 62.A N MET 58.A O no hydrogen 2.890 N/A THR 63.A N VAL 59.A O no hydrogen 3.122 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.192 N/A THR 63.A OG1 ASN 66.A O no hydrogen 2.955 N/A ARG 64.A N GLN 61.A O no hydrogen 2.905 N/A GLY 65.A N MET 60.A O no hydrogen 2.952 N/A ASN 66.A N THR 63.A O no hydrogen 2.837 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.291 N/A ALA 70.A N ASN 66.A O no hydrogen 3.039 N/A ALA 71.A N GLN 67.A O no hydrogen 2.788 N/A LEU 72.A N THR 68.A O no hydrogen 2.955 N/A MET 73.A N ARG 69.A O no hydrogen 2.810 N/A MET 74.A N ALA 70.A O no hydrogen 2.906 N/A GLY 75.A N ALA 71.A O no hydrogen 2.923 N/A ILE 76.A N ALA 71.A O no hydrogen 3.282 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 2.941 N/A LEU 81.A N ASN 77.A O no hydrogen 2.842 N/A ARG 82.A N ARG 78.A O no hydrogen 2.895 N/A ARG 82.A NH1 GLN 67.A OE1 no hydrogen 2.590 N/A LYS 83.A N GLY 79.A O no hydrogen 2.863 N/A LYS 84.A N THR 80.A O no hydrogen 2.881 N/A LYS 84.A NZ GLU 52.A OE2 no hydrogen 2.991 N/A LEU 85.A N LEU 81.A O no hydrogen 2.867 N/A LYS 86.A N ARG 82.A O no hydrogen 2.814 N/A LYS 87.A N LYS 83.A O no hydrogen 2.823 N/A LYS 87.A NZ GLU 45.A OE2 no hydrogen 3.495 N/A TYR 88.A N LYS 84.A O no hydrogen 3.259 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.504 N/A GLY 89.A N LYS 86.A O no hydrogen 2.828 N/A MET 90.A N LEU 85.A O no hydrogen 2.854 N/A