Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PRO 2.A O no hydrogen 3.273 N/A ASP 9.A N GLY 5.A O no hydrogen 2.374 N/A VAL 10.A N TYR 6.A O no hydrogen 2.903 N/A SER 11.A N LEU 7.A O no hydrogen 2.950 N/A SER 11.A OG LEU 7.A O no hydrogen 3.363 N/A SER 11.A OG ASP 8.A O no hydrogen 2.766 N/A ALA 12.A N ASP 8.A O no hydrogen 2.862 N/A LYS 13.A N ASP 9.A O no hydrogen 2.847 N/A PHE 14.A N VAL 10.A O no hydrogen 2.970 N/A ASP 15.A N SER 11.A O no hydrogen 2.894 N/A THR 16.A N ALA 12.A O no hydrogen 2.847 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.894 N/A THR 16.A OG1 LYS 13.A O no hydrogen 3.235 N/A GLY 17.A N LYS 13.A O no hydrogen 2.880 N/A VAL 18.A N PHE 14.A O no hydrogen 3.106 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.603 N/A GLN 22.A NE2 ASP 15.A OD1 no hydrogen 3.312 N/A THR 23.A OG1 ASN 20.A O no hydrogen 2.733 N/A GLN 24.A N ASN 20.A O no hydrogen 2.694 N/A VAL 25.A N LEU 21.A O no hydrogen 2.888 N/A THR 26.A N GLN 22.A O no hydrogen 2.935 N/A THR 26.A OG1 GLN 22.A O no hydrogen 3.179 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.642 N/A GLU 27.A N THR 23.A O no hydrogen 2.890 N/A ALA 28.A N GLN 24.A O no hydrogen 2.878 N/A LEU 29.A N VAL 25.A O no hydrogen 2.915 N/A ASP 30.A N THR 26.A O no hydrogen 2.893 N/A LYS 31.A N GLU 27.A O no hydrogen 2.887 N/A LYS 31.A NZ GLU 27.A O no hydrogen 2.984 N/A LEU 32.A N ALA 28.A O no hydrogen 2.874 N/A ALA 33.A N LEU 29.A O no hydrogen 3.193 N/A ALA 33.A N ASP 30.A O no hydrogen 3.316 N/A ALA 34.A N LYS 31.A O no hydrogen 3.089 N/A LYS 35.A N LYS 31.A O no hydrogen 2.977 N/A LEU 41.A N ASP 38.A O no hydrogen 3.273 N/A LEU 42.A N ASP 38.A O no hydrogen 2.736 N/A ALA 43.A N PRO 39.A O no hydrogen 2.918 N/A TYR 45.A N LEU 41.A O no hydrogen 2.848 N/A GLN 46.A N LEU 42.A O no hydrogen 2.961 N/A SER 47.A N ALA 43.A O no hydrogen 2.917 N/A LYS 48.A N ALA 44.A O no hydrogen 2.910 N/A LYS 48.A NZ GLN 24.A OE1 no hydrogen 2.697 N/A LEU 49.A N TYR 45.A O no hydrogen 2.883 N/A SER 50.A N GLN 46.A O no hydrogen 2.935 N/A SER 50.A OG GLN 46.A O no hydrogen 3.248 N/A GLU 51.A N SER 47.A O no hydrogen 2.932 N/A TYR 52.A N LYS 48.A O no hydrogen 2.864 N/A ASN 53.A N LEU 49.A O no hydrogen 2.879 N/A LEU 54.A N SER 50.A O no hydrogen 2.941 N/A TYR 55.A N GLU 51.A O no hydrogen 2.869 N/A ARG 56.A N TYR 52.A O no hydrogen 2.933 N/A ARG 56.A NE TYR 52.A OH no hydrogen 3.493 N/A ASN 57.A N ASN 53.A O no hydrogen 2.951 N/A ALA 58.A N LEU 54.A O no hydrogen 2.843 N/A GLN 59.A N TYR 55.A O no hydrogen 2.908 N/A SER 60.A N ARG 56.A O no hydrogen 2.947 N/A ASN 61.A N ASN 57.A O no hydrogen 2.895 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 2.607 N/A THR 62.A N ALA 58.A O no hydrogen 2.856 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.504 N/A VAL 63.A N GLN 59.A O no hydrogen 2.969 N/A LYS 64.A N SER 60.A O no hydrogen 2.896 N/A VAL 65.A N ASN 61.A O no hydrogen 2.871 N/A PHE 66.A N THR 62.A O no hydrogen 2.936 N/A LYS 67.A N VAL 63.A O no hydrogen 2.919 N/A ASP 68.A N LYS 64.A O no hydrogen 2.885 N/A ILE 69.A N VAL 65.A O no hydrogen 2.916 N/A ASP 70.A N PHE 66.A O no hydrogen 2.921 N/A ALA 71.A N LYS 67.A O no hydrogen 2.844 N/A ALA 72.A N ASP 68.A O no hydrogen 2.886 N/A ILE 73.A N ILE 69.A O no hydrogen 2.901 N/A ILE 74.A N ASP 70.A O no hydrogen 2.892 N/A GLN 75.A N ALA 71.A O no hydrogen 2.930 N/A ASN 76.A N ILE 73.A O no hydrogen 3.263 N/A PHE 77.A N ILE 74.A O no hydrogen 3.221 N/A