Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wy4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N HIS 1.A O no hydrogen 3.337 N/A HIS 6.A N LEU 2.A O no hydrogen 3.002 N/A GLN 7.A N ARG 3.A O no hydrogen 2.958 N/A LYS 8.A N ALA 4.A O no hydrogen 3.074 N/A ILE 9.A N TYR 5.A O no hydrogen 2.908 N/A ASP 10.A N HIS 6.A O no hydrogen 2.932 N/A SER 11.A N GLN 7.A O no hydrogen 3.072 N/A SER 11.A OG GLN 7.A O no hydrogen 3.471 N/A SER 11.A OG LYS 8.A O no hydrogen 3.090 N/A ASN 12.A N LYS 8.A O no hydrogen 2.866 N/A LEU 13.A N ILE 9.A O no hydrogen 2.860 N/A ASP 14.A N ASP 10.A O no hydrogen 3.056 N/A GLU 15.A N SER 11.A O no hydrogen 2.900 N/A LEU 16.A N ASN 12.A O no hydrogen 2.819 N/A SER 17.A N LEU 13.A O no hydrogen 2.987 N/A MET 18.A N ASP 14.A O no hydrogen 2.984 N/A GLY 19.A N GLU 15.A O no hydrogen 2.855 N/A LEU 20.A N LEU 16.A O no hydrogen 2.893 N/A GLY 21.A N SER 17.A O no hydrogen 3.242 N/A ARG 22.A N MET 18.A O no hydrogen 3.121 N/A LEU 23.A N GLY 19.A O no hydrogen 2.881 N/A LYS 24.A N LEU 20.A O no hydrogen 2.933 N/A ASP 25.A N GLY 21.A O no hydrogen 3.095 N/A ILE 26.A N ARG 22.A O no hydrogen 2.939 N/A ALA 27.A N LEU 23.A O no hydrogen 2.852 N/A LEU 28.A N LYS 24.A O no hydrogen 2.802 N/A GLY 29.A N ASP 25.A O no hydrogen 2.851 N/A MET 30.A N ILE 26.A O no hydrogen 2.901 N/A GLN 31.A N ALA 27.A O no hydrogen 3.035 N/A THR 32.A N LEU 28.A O no hydrogen 2.946 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.105 N/A GLU 33.A N GLY 29.A O no hydrogen 2.916 N/A ILE 34.A N MET 30.A O no hydrogen 2.875 N/A GLU 35.A N GLN 31.A O no hydrogen 3.043 N/A GLU 36.A N THR 32.A O no hydrogen 2.950 N/A GLN 37.A N GLU 33.A O no hydrogen 2.900 N/A GLN 37.A NE2 GLU 33.A OE1 no hydrogen 2.723 N/A ASP 38.A N ILE 34.A O no hydrogen 2.816 N/A ASP 39.A N GLU 35.A O no hydrogen 3.249 N/A ILE 40.A N GLU 36.A O no hydrogen 3.134 N/A LEU 41.A N GLN 37.A O no hydrogen 2.791 N/A ASP 42.A N ASP 38.A O no hydrogen 2.956 N/A ARG 43.A N ASP 39.A O no hydrogen 3.033 N/A ARG 43.A NH2 ASP 39.A OD2.B no hydrogen 3.120 N/A LEU 44.A N ILE 40.A O no hydrogen 2.797 N/A THR 45.A N LEU 41.A O no hydrogen 2.890 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.761 N/A THR 46.A N ASP 42.A O no hydrogen 2.967 N/A THR 46.A OG1.A ASP 42.A O no hydrogen 3.056 N/A THR 46.A OG1.B ARG 43.A O no hydrogen 2.767 N/A LYS 47.A N ARG 43.A O no hydrogen 2.872 N/A VAL 48.A N LEU 44.A O no hydrogen 2.862 N/A ASP 49.A N THR 45.A O no hydrogen 2.913 N/A LYS 50.A N THR 46.A O no hydrogen 3.026 N/A LYS 50.A NZ ASN 54.A OD1 no hydrogen 2.818 N/A LEU 51.A N LYS 47.A O no hydrogen 2.844 N/A ASP 52.A N VAL 48.A O no hydrogen 2.952 N/A VAL 53.A N ASP 49.A O no hydrogen 3.462 N/A ASN 54.A N LYS 50.A O no hydrogen 2.919 N/A ILE 55.A N LEU 51.A O no hydrogen 2.766 N/A LYS 56.A N ASP 52.A O no hydrogen 3.101 N/A SER 57.A N VAL 53.A O no hydrogen 2.924 N/A SER 57.A OG.A VAL 53.A O no hydrogen 2.789 N/A THR 58.A N ASN 54.A O no hydrogen 2.955 N/A THR 58.A OG1 ASN 54.A O no hydrogen 2.847 N/A GLU 59.A N ILE 55.A O no hydrogen 2.903 N/A ARG 60.A N LYS 56.A O no hydrogen 3.073 N/A ARG 60.A N SER 57.A O no hydrogen 3.312 N/A LYS 61.A N SER 57.A O no hydrogen 3.178 N/A LYS 61.A N THR 58.A O no hydrogen 3.032 N/A VAL 62.A N THR 58.A O no hydrogen 2.975 N/A ARG 63.A N GLU 59.A O no hydrogen 3.002 N/A ARG 63.A NE GLU 59.A OE1 no hydrogen 3.346 N/A ARG 63.A NE GLU 59.A OE2 no hydrogen 2.650 N/A GLN 64.A N LYS 61.A O no hydrogen 3.046 N/A LEU 65.A N VAL 62.A O no hydrogen 2.968 N/A