Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y3x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 1.A O no hydrogen 2.934 N/A THR 6.A N LYS 2.A O no hydrogen 2.825 N/A GLN 7.A N LEU 3.A O no hydrogen 2.789 N/A ASN 8.A N ARG 4.A O no hydrogen 2.889 N/A THR 9.A N GLU 5.A O no hydrogen 2.859 N/A LEU 10.A N THR 6.A O no hydrogen 2.764 N/A ASN 11.A N GLN 7.A O no hydrogen 2.858 N/A GLN 12.A N ASN 8.A O no hydrogen 2.861 N/A LEU 13.A N THR 9.A O no hydrogen 2.782 N/A ASN 14.A N LEU 10.A O no hydrogen 2.825 N/A LYS 15.A N ASN 11.A O no hydrogen 2.860 N/A GLN 16.A N GLN 12.A O no hydrogen 2.782 N/A ILE 17.A N LEU 13.A O no hydrogen 2.797 N/A ASP 18.A N ASN 14.A O no hydrogen 2.869 N/A GLU 19.A N LYS 15.A O no hydrogen 2.800 N/A MET 20.A N GLN 16.A O no hydrogen 2.746 N/A ASN 21.A N ILE 17.A O no hydrogen 2.825 N/A ALA 22.A N ASP 18.A O no hydrogen 2.846 N/A SER 23.A N GLU 19.A O no hydrogen 2.770 N/A ILE 24.A N MET 20.A O no hydrogen 2.726 N/A ALA 25.A N ASN 21.A O no hydrogen 2.852 N/A LYS 26.A N ALA 22.A O no hydrogen 2.858 N/A LEU 27.A N SER 23.A O no hydrogen 2.789 N/A GLU 28.A N SER 23.A O no hydrogen 3.414 N/A GLU 28.A N ILE 24.A O no hydrogen 2.769 N/A GLN 29.A N ILE 24.A O no hydrogen 3.248 N/A GLN 29.A N ALA 25.A O no hydrogen 2.898 N/A GLN 30.A N LYS 26.A O no hydrogen 2.857 N/A LYS 31.A N LEU 27.A O no hydrogen 2.780 N/A ALA 32.A N GLU 28.A O no hydrogen 2.853 N/A ALA 33.A N GLN 29.A O no hydrogen 2.881 N/A GLN 34.A N GLN 29.A O no hydrogen 3.165 N/A GLU 35.A N LYS 31.A O no hydrogen 2.827 N/A ARG 36.A N ALA 32.A O no hydrogen 2.969 N/A SER 37.A N ALA 33.A O no hydrogen 2.911 N/A LEU 38.A N GLN 34.A O no hydrogen 2.768 N/A ALA 39.A N GLU 35.A O no hydrogen 2.753 N/A ALA 40.A N ARG 36.A O no hydrogen 2.818 N/A GLN 41.A N SER 37.A O no hydrogen 2.841 N/A LEU 42.A N LEU 38.A O no hydrogen 2.883 N/A ALA 44.A N ALA 40.A O no hydrogen 2.851 N/A ALA 45.A N LEU 42.A O no hydrogen 3.077 N/A PHE 46.A N LEU 42.A O no hydrogen 2.866 N/A LEU 69.A N ARG 65.A O no hydrogen 2.911 N/A GLN 70.A N GLY 66.A O no hydrogen 2.879 N/A GLY 74.A N GLN 67.A O no hydrogen 2.374 N/A LEU 76.A N ALA 71.A O no hydrogen 2.856 N/A ASN 77.A N PHE 73.A O no hydrogen 2.899 N/A GLN 78.A N GLY 74.A O no hydrogen 2.858 N/A ALA 79.A N TYR 75.A O no hydrogen 2.770 N/A ARG 80.A N LEU 76.A O no hydrogen 2.806 N/A GLN 81.A N ASN 77.A O no hydrogen 2.840 N/A GLU 82.A N GLN 78.A O no hydrogen 2.887 N/A THR 83.A N ALA 79.A O no hydrogen 2.778 N/A ILE 84.A N ARG 80.A O no hydrogen 2.745 N/A ALA 85.A N GLN 81.A O no hydrogen 2.887 N/A GLN 86.A N GLU 82.A O no hydrogen 2.864 N/A LEU 87.A N THR 83.A O no hydrogen 2.723 N/A LYS 88.A N ILE 84.A O no hydrogen 2.795 N/A GLN 89.A N ALA 85.A O no hydrogen 2.900 N/A THR 90.A N GLN 86.A O no hydrogen 2.770 N/A ARG 91.A N LEU 87.A O no hydrogen 2.760 N/A GLU 92.A N LYS 88.A O no hydrogen 2.884 N/A GLU 93.A N GLN 89.A O no hydrogen 2.809 N/A VAL 94.A N THR 90.A O no hydrogen 2.732 N/A ALA 95.A N ARG 91.A O no hydrogen 2.874 N/A MET 96.A N GLU 92.A O no hydrogen 2.856 N/A GLN 97.A N GLU 93.A O no hydrogen 2.755 N/A ARG 98.A N VAL 94.A O no hydrogen 2.791 N/A ALA 99.A N ALA 95.A O no hydrogen 2.864 N/A GLU 100.A N MET 96.A O no hydrogen 2.837 N/A LEU 101.A N GLN 97.A O no hydrogen 2.806 N/A GLU 102.A N ARG 98.A O no hydrogen 2.797 N/A GLU 103.A N ALA 99.A O no hydrogen 2.825 N/A LYS 104.A N GLU 100.A O no hydrogen 2.887 N/A GLN 105.A N LEU 101.A O no hydrogen 2.821 N/A SER 106.A N GLU 102.A O no hydrogen 2.766 N/A GLU 107.A N GLU 103.A O no hydrogen 2.869 N/A GLN 108.A N LYS 104.A O no hydrogen 2.895 N/A GLN 109.A N GLN 105.A O no hydrogen 2.796 N/A THR 110.A N SER 106.A O no hydrogen 2.832 N/A LEU 111.A N GLU 107.A O no hydrogen 2.900 N/A