Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 1.A O no hydrogen 2.764 N/A SER 5.A N LEU 1.A O no hydrogen 3.395 N/A LEU 6.A N TYR 2.A O no hydrogen 3.008 N/A ASP 7.A N PHE 3.A O no hydrogen 2.799 N/A SER 8.A N SER 4.A O no hydrogen 2.900 N/A SER 8.A OG SER 4.A O no hydrogen 3.404 N/A SER 9.A N SER 5.A O no hydrogen 3.029 N/A SER 9.A OG SER 5.A O no hydrogen 3.486 N/A ILE 10.A N LEU 6.A O no hydrogen 2.855 N/A ASP 11.A N ASP 7.A O no hydrogen 2.882 N/A ILE 12.A N SER 8.A O no hydrogen 2.906 N/A LEU 13.A N SER 9.A O no hydrogen 2.890 N/A GLN 14.A N ILE 10.A O no hydrogen 2.980 N/A LYS 15.A N ASP 11.A O no hydrogen 2.947 N/A ARG 16.A N ILE 12.A O no hydrogen 2.809 N/A ALA 17.A N LEU 13.A O no hydrogen 2.949 N/A GLN 18.A N GLN 14.A O no hydrogen 3.048 N/A GLU 19.A N LYS 15.A O no hydrogen 2.934 N/A LEU 20.A N ARG 16.A O no hydrogen 2.853 N/A ILE 21.A N ALA 17.A O no hydrogen 2.946 N/A GLU 22.A N GLN 18.A O no hydrogen 2.989 N/A ASN 23.A N GLU 19.A O no hydrogen 2.872 N/A ILE 24.A N LEU 20.A O no hydrogen 2.901 N/A ASN 25.A N ILE 21.A O no hydrogen 2.972 N/A LYS 26.A N GLU 22.A O no hydrogen 2.975 N/A LYS 26.A NZ ASN 23.A OD1 no hydrogen 3.028 N/A SER 27.A N ASN 23.A O no hydrogen 2.865 N/A ARG 28.A N ILE 24.A O no hydrogen 2.882 N/A GLN 29.A N ASN 25.A O no hydrogen 3.000 N/A LYS 30.A N LYS 26.A O no hydrogen 2.905 N/A ASP 31.A N SER 27.A O no hydrogen 2.904 N/A HIS 32.A N ARG 28.A O no hydrogen 2.929 N/A ALA 33.A N GLN 29.A O no hydrogen 2.974 N/A LEU 34.A N LYS 30.A O no hydrogen 2.993 N/A MET 35.A N.A ASP 31.A O no hydrogen 2.892 N/A MET 35.A N.B ASP 31.A O no hydrogen 2.898 N/A THR 36.A N HIS 32.A O no hydrogen 2.969 N/A THR 36.A OG1 HIS 32.A O no hydrogen 3.128 N/A THR 36.A OG1 ALA 33.A O no hydrogen 2.760 N/A ASN 37.A N ALA 33.A O no hydrogen 3.010 N/A PHE 38.A N LEU 34.A O no hydrogen 2.958 N/A ARG 39.A N MET 35.A O.A no hydrogen 2.950 N/A ARG 39.A N MET 35.A O.B no hydrogen 2.943 N/A ASN 40.A N THR 36.A O no hydrogen 2.942 N/A SER 41.A N ASN 37.A O no hydrogen 2.938 N/A SER 41.A OG ASN 37.A O no hydrogen 2.964 N/A SER 41.A OG PHE 38.A O no hydrogen 3.084 N/A LEU 42.A N PHE 38.A O no hydrogen 2.905 N/A LYS 43.A N ARG 39.A O no hydrogen 2.945 N/A THR 44.A N ASN 40.A O no hydrogen 2.935 N/A THR 44.A OG1 ASN 40.A O no hydrogen 3.499 N/A LYS 45.A N SER 41.A O no hydrogen 2.904 N/A VAL 46.A N LEU 42.A O no hydrogen 2.918 N/A SER 47.A N LYS 43.A O no hydrogen 2.899 N/A ASP 48.A N THR 44.A O no hydrogen 2.935 N/A LEU 49.A N LYS 45.A O no hydrogen 2.953 N/A THR 50.A N VAL 46.A O no hydrogen 2.921 N/A THR 50.A OG1 VAL 46.A O no hydrogen 3.001 N/A GLU 51.A N SER 47.A O no hydrogen 2.875 N/A LYS 52.A N ASP 48.A O no hydrogen 2.967 N/A LYS 52.A NZ GLU 51.A OE2 no hydrogen 3.569 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.560 N/A LEU 53.A N LEU 49.A O no hydrogen 2.963 N/A GLU 54.A N THR 50.A O no hydrogen 2.927 N/A GLU 55.A N GLU 51.A O no hydrogen 2.912 N/A ARG 56.A N LYS 52.A O no hydrogen 2.977 N/A ILE 57.A N LEU 53.A O no hydrogen 2.966 N/A TYR 58.A N GLU 54.A O no hydrogen 2.860 N/A GLN 59.A N GLU 55.A O no hydrogen 2.962 N/A ILE 60.A N ARG 56.A O no hydrogen 2.988 N/A TYR 61.A N ILE 57.A O no hydrogen 2.943 N/A ASN 62.A N TYR 58.A O no hydrogen 2.842 N/A ASP 63.A N GLN 59.A O no hydrogen 2.968 N/A HIS 64.A N ILE 60.A O no hydrogen 2.944 N/A ASN 65.A N TYR 61.A O no hydrogen 2.893 N/A LYS 66.A N ASN 62.A O no hydrogen 2.909 N/A ILE 67.A N ASP 63.A O no hydrogen 2.957 N/A ILE 68.A N HIS 64.A O no hydrogen 2.901 N/A GLN 69.A N ASN 65.A O no hydrogen 2.884 N/A GLU 70.A N LYS 66.A O no hydrogen 2.972 N/A LYS 71.A N ILE 67.A O no hydrogen 2.952 N/A LEU 72.A N ILE 68.A O no hydrogen 2.888 N/A GLN 73.A N GLN 69.A O no hydrogen 2.929 N/A GLU 74.A N GLU 70.A O no hydrogen 2.948 N/A PHE 75.A N LYS 71.A O no hydrogen 2.915 N/A THR 76.A N LEU 72.A O no hydrogen 2.894 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.069 N/A GLN 77.A N GLN 73.A O no hydrogen 2.976 N/A LYS 78.A N GLU 74.A O no hydrogen 2.946 N/A MET 79.A N PHE 75.A O no hydrogen 2.881 N/A ALA 80.A N THR 76.A O no hydrogen 2.913 N/A LYS 81.A N GLN 77.A O no hydrogen 2.899 N/A ILE 82.A N LYS 78.A O no hydrogen 2.956 N/A SER 83.A N MET 79.A O no hydrogen 2.887 N/A HIS 84.A N ALA 80.A O no hydrogen 2.933 N/A LEU 85.A N LYS 81.A O no hydrogen 2.937 N/A GLU 86.A N ILE 82.A O no hydrogen 2.876 N/A THR 87.A N SER 83.A O no hydrogen 2.923 N/A THR 87.A OG1 SER 83.A O no hydrogen 3.155 N/A THR 87.A OG1 HIS 84.A O no hydrogen 2.456 N/A GLU 88.A N HIS 84.A O no hydrogen 2.971 N/A LEU 89.A N LEU 85.A O no hydrogen 2.953 N/A LYS 90.A N GLU 86.A O no hydrogen 2.849 N/A LYS 90.A NZ GLU 86.A OE1 no hydrogen 3.551 N/A GLN 91.A N THR 87.A O no hydrogen 2.951 N/A VAL 92.A N GLU 88.A O no hydrogen 2.957 N/A CYS 93.A N LEU 89.A O no hydrogen 2.862 N/A