Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 10.A O no hydrogen 2.971 N/A ILE 5.A N THR 3.A OG1 no hydrogen 3.098 N/A ASN 10.A ND2 VAL 1.A O no hydrogen 3.121 N/A GLY 12.A N ILE 5.A O no hydrogen 2.557 N/A THR 16.A OG1 SER 17.A O no hydrogen 3.185 N/A LYS 27.A N ILE 24.A O no hydrogen 3.117 N/A SER 32.A OG THR 35.A OG1 no hydrogen 2.527 N/A THR 35.A N SER 32.A OG no hydrogen 2.377 N/A THR 35.A OG1 SER 32.A OG no hydrogen 2.527 N/A VAL 38.A N ARG 34.A O no hydrogen 3.001 N/A ARG 39.A N THR 35.A O no hydrogen 2.826 N/A SER 40.A N LYS 36.A O no hydrogen 2.969 N/A SER 40.A OG LYS 36.A O no hydrogen 3.336 N/A SER 40.A OG PHE 37.A O no hydrogen 2.663 N/A LEU 41.A N PHE 37.A O no hydrogen 2.920 N/A VAL 42.A N VAL 38.A O no hydrogen 2.930 N/A ARG 43.A N ARG 39.A O no hydrogen 2.982 N/A ARG 43.A NH1 GLU 52.A OE1 no hydrogen 3.036 N/A GLU 44.A N SER 40.A O no hydrogen 2.987 N/A ILE 45.A N LEU 41.A O no hydrogen 2.979 N/A ALA 46.A N VAL 42.A O no hydrogen 2.852 N/A GLY 47.A N ARG 43.A O no hydrogen 2.942 N/A SER 49.A N GLU 52.A OE1 no hydrogen 3.025 N/A ARG 53.A N SER 49.A O no hydrogen 2.929 N/A ARG 53.A NE LEU 48.A O no hydrogen 2.687 N/A ARG 53.A NH2 LEU 48.A O no hydrogen 2.658 N/A ARG 54.A N PRO 50.A O no hydrogen 2.923 N/A LEU 55.A N TYR 51.A O no hydrogen 2.850 N/A ILE 56.A N GLU 52.A O no hydrogen 3.406 N/A ASP 57.A N ARG 53.A O no hydrogen 2.921 N/A LEU 58.A N ARG 54.A O no hydrogen 2.860 N/A ILE 59.A N LEU 55.A O no hydrogen 2.960 N/A ARG 60.A N ILE 56.A O no hydrogen 2.911 N/A ASN 61.A N ASP 57.A O no hydrogen 3.331 N/A SER 62.A N LEU 58.A O no hydrogen 2.845 N/A ARG 68.A N GLU 64.A O no hydrogen 2.877 N/A LYS 69.A N LYS 65.A O no hydrogen 2.953 N/A VAL 70.A N ARG 66.A O no hydrogen 2.874 N/A ALA 71.A N ALA 67.A O no hydrogen 2.913 N/A LYS 72.A N ARG 68.A O no hydrogen 2.904 N/A LYS 73.A N VAL 70.A O no hydrogen 3.164 N/A ARG 74.A N VAL 70.A O no hydrogen 2.867 N/A LEU 75.A N ALA 71.A O no hydrogen 2.913 N/A ARG 80.A N SER 77.A OG no hydrogen 3.282 N/A LYS 82.A N PHE 78.A O no hydrogen 2.899 N/A LYS 84.A N ARG 80.A O no hydrogen 2.907 N/A VAL 85.A N ALA 81.A O no hydrogen 2.923 N/A GLU 86.A N LYS 82.A O no hydrogen 2.933 N/A GLU 87.A N ALA 83.A O no hydrogen 2.885 N/A MET 88.A N LYS 84.A O no hydrogen 2.887 N/A ASN 89.A N VAL 85.A O no hydrogen 2.918 N/A ASN 90.A N GLU 86.A O no hydrogen 2.898 N/A ILE 91.A N GLU 87.A O no hydrogen 2.912 N/A ILE 92.A N MET 88.A O no hydrogen 2.924 N/A ALA 93.A N ASN 89.A O no hydrogen 2.928 N/A ALA 94.A N ASN 90.A O no hydrogen 2.907 N/A SER 95.A N ILE 91.A O no hydrogen 2.930 N/A SER 95.A OG ILE 91.A O no hydrogen 3.545 N/A SER 95.A OG ILE 92.A O no hydrogen 2.136 N/A ARG 96.A N ALA 93.A O no hydrogen 3.258 N/A