Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 1.A OD1 no hydrogen 2.589 N/A GLN 5.A N ASN 1.A O no hydrogen 3.212 N/A GLN 5.A NE2 GLU 67.A O no hydrogen 3.114 N/A PHE 6.A N ILE 2.A O no hydrogen 2.840 N/A LEU 7.A N GLN 3.A O no hydrogen 2.930 N/A ASN 8.A N ASP 4.A O no hydrogen 2.776 N/A GLN 9.A N GLN 5.A O no hydrogen 2.908 N/A GLN 9.A NE2 GLN 65.A O no hydrogen 2.701 N/A ILE 10.A N PHE 6.A O no hydrogen 2.983 N/A ARG 11.A N LEU 7.A O no hydrogen 2.924 N/A LYS 12.A N ASN 8.A O no hydrogen 3.016 N/A LYS 12.A NZ GLN 9.A OE1 no hydrogen 3.567 N/A LYS 12.A NZ GLU 13.A OE2 no hydrogen 2.503 N/A GLU 13.A N GLN 9.A O no hydrogen 2.875 N/A ASN 14.A N ARG 11.A O no hydrogen 2.973 N/A THR 15.A N ILE 10.A O no hydrogen 2.979 N/A VAL 17.A N GLY 29.A O no hydrogen 2.879 N/A THR 18.A N ALA 59.A O no hydrogen 3.056 N/A VAL 19.A N LEU 27.A O no hydrogen 2.727 N/A PHE 20.A N THR 57.A O no hydrogen 2.932 N/A LEU 21.A N PHE 25.A O no hydrogen 2.911 N/A LEU 22.A N ALA 54.A O no hydrogen 2.860 N/A GLY 24.A N LEU 21.A O no hydrogen 2.734 N/A PHE 25.A N ASN 23.A OD1 no hydrogen 2.841 N/A LEU 27.A N VAL 19.A O no hydrogen 2.889 N/A GLY 29.A N VAL 17.A O no hydrogen 2.929 N/A GLN 30.A N GLU 42.A O no hydrogen 2.916 N/A GLN 30.A NE2 ASN 14.A O no hydrogen 2.767 N/A LYS 32.A N LEU 40.A O no hydrogen 2.705 N/A ASP 35.A N THR 38.A O no hydrogen 2.954 N/A PHE 37.A N ASP 35.A OD1 no hydrogen 3.125 N/A THR 38.A N ASP 35.A OD1 no hydrogen 2.858 N/A THR 38.A OG1 ASP 35.A OD1 no hydrogen 2.876 N/A VAL 39.A N ILE 50.A O no hydrogen 2.856 N/A LEU 40.A N GLY 33.A O no hydrogen 2.790 N/A LEU 41.A N GLN 48.A O no hydrogen 2.965 N/A GLU 42.A N GLN 30.A O no hydrogen 2.663 N/A SER 43.A N LYS 46.A O no hydrogen 2.947 N/A SER 43.A OG ARG 28.A O no hydrogen 2.817 N/A SER 43.A OG GLN 48.A OE1 no hydrogen 2.979 N/A LYS 46.A N SER 43.A O no hydrogen 2.818 N/A GLN 48.A N LEU 41.A O no hydrogen 2.711 N/A ILE 50.A N VAL 39.A O no hydrogen 2.901 N/A LYS 52.A N PHE 37.A O no hydrogen 2.758 N/A LYS 52.A NZ ASP 35.A O no hydrogen 2.866 N/A LYS 52.A NZ ASN 36.A O no hydrogen 3.439 N/A ALA 54.A N TYR 51.A O no hydrogen 2.809 N/A ILE 55.A N LYS 52.A O no hydrogen 2.833 N/A SER 56.A N PHE 20.A O no hydrogen 2.798 N/A SER 56.A OG THR 57.A OG1 no hydrogen 2.943 N/A THR 57.A N PHE 20.A O no hydrogen 3.213 N/A THR 57.A OG1 SER 56.A OG no hydrogen 2.943 N/A ALA 59.A N THR 18.A O no hydrogen 2.868 N/A GLN 61.A N TYR 16.A O no hydrogen 2.820 N/A GLU 67.A N GLN 5.A OE1 no hydrogen 2.467 N/A