Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8da4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD2 no hydrogen 3.260 N/A LYS 6.A N ASN 2.A O no hydrogen 2.930 N/A GLU 7.A N LYS 3.A O no hydrogen 2.744 N/A LEU 8.A N PHE 4.A O no hydrogen 2.972 N/A GLN 9.A N ASN 5.A O no hydrogen 2.882 N/A ASN 10.A N LYS 6.A O no hydrogen 3.044 N/A ALA 11.A N GLU 7.A O no hydrogen 3.106 N/A ILE 12.A N LEU 8.A O no hydrogen 3.017 N/A TYR 13.A N GLN 9.A O no hydrogen 2.951 N/A GLU 14.A N ASN 10.A O no hydrogen 2.925 N/A ILE 15.A N ALA 11.A O no hydrogen 3.014 N/A LEU 16.A N ILE 12.A O no hydrogen 3.057 N/A HIS 17.A N GLU 14.A O no hydrogen 2.946 N/A HIS 17.A ND1 TYR 13.A O no hydrogen 2.847 N/A LEU 18.A N GLU 14.A O no hydrogen 3.099 N/A LEU 18.A N ILE 15.A O no hydrogen 3.392 N/A ASN 20.A N ASN 50.A OD1 no hydrogen 2.817 N/A ASN 20.A ND2 ASN 50.A O no hydrogen 2.982 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 3.113 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.597 N/A GLN 25.A NE2 GLN 53.A OE1 no hydrogen 2.760 N/A ARG 26.A N ASN 22.A O no hydrogen 2.918 N/A ARG 26.A NE GLU 23.A OE2 no hydrogen 3.088 N/A ARG 26.A NH1 ILE 15.A O no hydrogen 2.864 N/A ARG 26.A NH1 LEU 18.A O no hydrogen 2.758 N/A ARG 26.A NH2 LEU 18.A O no hydrogen 3.306 N/A ARG 26.A NH2 GLU 23.A OE2 no hydrogen 3.391 N/A ASN 27.A N GLU 23.A O no hydrogen 2.910 N/A ALA 28.A N GLU 24.A O no hydrogen 3.018 N/A PHE 29.A N GLN 25.A O no hydrogen 3.012 N/A PHE 30.A N ARG 26.A O no hydrogen 2.873 N/A GLN 31.A N ASN 27.A O no hydrogen 2.927 N/A GLN 31.A NE2 ASP 34.A OD1 no hydrogen 3.015 N/A SER 32.A N ALA 28.A O no hydrogen 3.108 N/A SER 32.A OG ALA 28.A O no hydrogen 3.147 N/A LEU 33.A N PHE 29.A O no hydrogen 3.024 N/A ASP 35.A N SER 32.A O no hydrogen 2.838 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.748 N/A GLN 38.A N ASP 35.A O no hydrogen 3.038 N/A SER 39.A N PRO 36.A O no hydrogen 3.226 N/A SER 39.A OG PRO 36.A O no hydrogen 3.368 N/A ASN 41.A ND2 GLN 38.A OE1 no hydrogen 2.918 N/A LEU 42.A N GLN 38.A O no hydrogen 2.856 N/A LEU 43.A N SER 39.A O no hydrogen 2.829 N/A ALA 44.A N ALA 40.A O no hydrogen 3.094 N/A GLU 45.A N ASN 41.A O no hydrogen 2.840 N/A ALA 46.A N LEU 42.A O no hydrogen 2.828 N/A LYS 47.A N LEU 43.A O no hydrogen 2.868 N/A LYS 47.A NZ ASP 51.A OD1 no hydrogen 3.021 N/A LYS 48.A N ALA 44.A O no hydrogen 2.896 N/A LEU 49.A N GLU 45.A O no hydrogen 2.793 N/A ASN 50.A N ALA 46.A O no hydrogen 2.755 N/A ASN 50.A ND2 ASP 51.A OD1 no hydrogen 3.194 N/A ASP 51.A N LYS 47.A O no hydrogen 2.873 N/A ALA 52.A N LYS 48.A O no hydrogen 2.969 N/A GLN 53.A N LEU 49.A O no hydrogen 3.005 N/A GLN 53.A NE2 ASN 20.A O no hydrogen 2.824 N/A GLN 53.A NE2 GLN 25.A OE1 no hydrogen 2.971 N/A ALA 54.A N ASP 51.A O no hydrogen 2.888 N/A