Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.914 N/A SER 6.A N GLN 2.A O no hydrogen 2.918 N/A GLU 7.A N GLN 3.A O no hydrogen 2.905 N/A ASN 8.A N VAL 4.A O no hydrogen 2.914 N/A GLN 9.A N LEU 5.A O no hydrogen 2.886 N/A LYS 10.A N SER 6.A O no hydrogen 2.913 N/A LEU 11.A N GLU 7.A O no hydrogen 2.957 N/A ILE 12.A N ASN 8.A O no hydrogen 2.890 N/A ALA 13.A N GLN 9.A O no hydrogen 2.959 N/A ASN 14.A N LYS 10.A O no hydrogen 2.904 N/A LYS 15.A N LEU 11.A O no hydrogen 2.930 N/A PHE 16.A N ILE 12.A O no hydrogen 2.942 N/A ASN 17.A N ALA 13.A O no hydrogen 2.918 N/A GLN 18.A N ASN 14.A O no hydrogen 2.933 N/A ALA 19.A N LYS 15.A O no hydrogen 2.969 N/A LEU 20.A N PHE 16.A O no hydrogen 2.887 N/A GLY 21.A N ASN 17.A O no hydrogen 2.929 N/A ALA 22.A N GLN 18.A O no hydrogen 2.993 N/A MET 23.A N ALA 19.A O no hydrogen 2.911 N/A GLN 24.A N LEU 20.A O no hydrogen 2.925 N/A THR 25.A N GLY 21.A O no hydrogen 2.990 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.962 N/A THR 25.A OG1 ALA 22.A O no hydrogen 2.474 N/A GLY 26.A N ALA 22.A O no hydrogen 2.930 N/A PHE 27.A N MET 23.A O no hydrogen 2.872 N/A THR 28.A N GLN 24.A O no hydrogen 2.950 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.953 N/A THR 29.A N THR 25.A O no hydrogen 2.937 N/A THR 29.A OG1 THR 25.A O no hydrogen 2.955 N/A THR 30.A N GLY 26.A O no hydrogen 2.899 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.039 N/A ASN 31.A N PHE 27.A O no hydrogen 2.895 N/A GLU 32.A N THR 28.A O no hydrogen 2.983 N/A ALA 33.A N THR 29.A O no hydrogen 2.904 N/A PHE 34.A N THR 30.A O no hydrogen 2.918 N/A ARG 35.A N ASN 31.A O no hydrogen 2.947 N/A LYS 36.A N GLU 32.A O no hydrogen 2.988 N/A VAL 37.A N ALA 33.A O no hydrogen 2.904 N/A GLN 38.A N PHE 34.A O no hydrogen 2.923 N/A ASP 39.A N ARG 35.A O no hydrogen 2.955 N/A ALA 40.A N LYS 36.A O no hydrogen 2.930 N/A VAL 41.A N VAL 37.A O no hydrogen 2.922 N/A ASN 42.A N GLN 38.A O no hydrogen 2.924 N/A ASN 43.A N ASP 39.A O no hydrogen 2.924 N/A ASN 44.A N ALA 40.A O no hydrogen 2.945 N/A ALA 45.A N VAL 41.A O no hydrogen 2.912 N/A GLN 46.A N ASN 42.A O no hydrogen 2.898 N/A ALA 47.A N ASN 43.A O no hydrogen 2.941 N/A LEU 48.A N ASN 44.A O no hydrogen 2.928 N/A SER 49.A N ALA 45.A O no hydrogen 2.927 N/A LYS 50.A N GLN 46.A O no hydrogen 2.918 N/A LYS 50.A NZ GLU 54.A OE2 no hydrogen 3.396 N/A LEU 51.A N ALA 47.A O no hydrogen 2.932 N/A ALA 52.A N LEU 48.A O no hydrogen 2.955 N/A SER 53.A N SER 49.A O no hydrogen 2.918 N/A SER 53.A OG SER 49.A O no hydrogen 3.039 N/A SER 53.A OG LYS 50.A O no hydrogen 2.641 N/A GLU 54.A N LYS 50.A O no hydrogen 2.940 N/A LEU 55.A N LEU 51.A O no hydrogen 2.984 N/A SER 56.A N ALA 52.A O no hydrogen 2.924 N/A SER 56.A OG SER 53.A O no hydrogen 3.196 N/A ASN 57.A N SER 53.A O no hydrogen 2.921 N/A THR 58.A N GLU 54.A O no hydrogen 2.969 N/A THR 58.A OG1 GLU 54.A O no hydrogen 3.238 N/A PHE 59.A N LEU 55.A O no hydrogen 2.948 N/A GLY 60.A N SER 56.A O no hydrogen 2.933 N/A ALA 61.A N ASN 57.A O no hydrogen 2.921 N/A ILE 62.A N THR 58.A O no hydrogen 2.918 N/A SER 63.A N PHE 59.A O no hydrogen 2.939 N/A ALA 64.A N GLY 60.A O no hydrogen 2.927 N/A SER 65.A N ALA 61.A O no hydrogen 2.901 N/A SER 65.A OG ALA 61.A O no hydrogen 2.869 N/A SER 65.A OG ILE 62.A O no hydrogen 3.068 N/A ILE 66.A N ILE 62.A O no hydrogen 2.921 N/A GLY 67.A N SER 63.A O no hydrogen 2.932 N/A ASP 68.A N ALA 64.A O no hydrogen 2.892 N/A ILE 69.A N SER 65.A O no hydrogen 2.941 N/A ILE 70.A N ILE 66.A O no hydrogen 2.978 N/A