Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xsz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N THR 4.A OG1 no hydrogen 3.335 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 2.898 N/A VAL 9.A N VAL 5.A O no hydrogen 3.051 N/A GLU 10.A N GLN 6.A O no hydrogen 2.880 N/A LYS 11.A N ASP 7.A O no hydrogen 2.953 N/A ILE 12.A N ALA 8.A O no hydrogen 3.033 N/A PHE 16.A N ASN 14.A OD1 no hydrogen 3.232 N/A LEU 20.A N PHE 16.A O no hydrogen 2.969 N/A VAL 21.A N ASP 17.A O no hydrogen 2.889 N/A ALA 22.A N LEU 18.A O no hydrogen 2.895 N/A ALA 23.A N VAL 19.A O no hydrogen 2.909 N/A ARG 24.A N LEU 20.A O no hydrogen 2.914 N/A ARG 24.A NH1 ASP 64.A OD1 no hydrogen 2.726 N/A ARG 24.A NH2 ASP 64.A OD1 no hydrogen 3.090 N/A ARG 24.A NH2 GLU 67.A OE1 no hydrogen 2.875 N/A ARG 25.A N VAL 21.A O no hydrogen 2.934 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.834 N/A ALA 26.A N ALA 22.A O no hydrogen 2.886 N/A ARG 27.A N ALA 23.A O no hydrogen 2.915 N/A ARG 27.A N ARG 24.A O no hydrogen 3.092 N/A GLN 28.A N ARG 24.A O no hydrogen 2.943 N/A MET 29.A N ARG 25.A O no hydrogen 2.971 N/A GLN 30.A N ALA 26.A O no hydrogen 2.876 N/A GLY 33.A N VAL 31.A O no hydrogen 2.790 N/A LYS 34.A N GLN 28.A O no hydrogen 3.099 N/A LYS 34.A NZ GLU 70.A OE1 no hydrogen 3.059 N/A LYS 34.A NZ GLU 70.A OE2 no hydrogen 2.535 N/A THR 45.A OG1 ALA 26.A O no hydrogen 2.654 N/A ILE 48.A N LYS 44.A O no hydrogen 2.916 N/A ALA 49.A N THR 45.A O no hydrogen 2.951 N/A ARG 51.A N VAL 47.A O no hydrogen 2.891 N/A GLU 52.A N ILE 48.A O no hydrogen 2.909 N/A ILE 53.A N ALA 49.A O no hydrogen 2.939 N/A GLU 54.A N LEU 50.A O no hydrogen 2.936 N/A GLU 55.A N ARG 51.A O no hydrogen 3.076 N/A GLY 56.A N ILE 53.A O no hydrogen 2.917 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 3.420 N/A LEU 63.A N ASN 59.A O no hydrogen 2.950 N/A ASP 64.A N ASN 60.A O no hydrogen 2.925 N/A VAL 65.A N GLN 61.A O no hydrogen 2.950 N/A ARG 66.A N ILE 62.A O no hydrogen 2.926 N/A GLU 67.A N LEU 63.A O no hydrogen 2.940 N/A ARG 68.A N ASP 64.A O no hydrogen 2.934 N/A GLN 69.A N VAL 65.A O no hydrogen 2.924 N/A GLN 69.A NE2 GLU 73.A OE2 no hydrogen 2.753 N/A GLU 70.A N ARG 66.A O no hydrogen 2.927 N/A GLN 71.A N GLU 67.A O no hydrogen 2.976 N/A GLU 73.A N GLN 69.A O no hydrogen 2.917 N/A GLN 74.A N GLU 70.A O no hydrogen 2.919 N/A GLN 74.A N GLN 71.A O no hydrogen 3.228 N/A GLU 75.A N GLN 71.A O no hydrogen 2.942 N/A ALA 76.A N GLN 72.A O no hydrogen 2.887 N/A GLU 78.A N GLN 74.A O no hydrogen 2.922 N/A VAL 82.A N GLU 78.A O no hydrogen 2.869 N/A THR 83.A N LEU 79.A O no hydrogen 2.962 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.525 N/A ILE 85.A N VAL 82.A O no hydrogen 3.097 N/A GLY 88.A N ILE 85.A O no hydrogen 2.849 N/A ARG 89.A N ALA 86.A O no hydrogen 3.151 N/A