Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 38.A O no hydrogen 2.864 N/A HIS 2.A ND1 SER 40.A OG no hydrogen 2.677 N/A ILE 3.A N SER 40.A O no hydrogen 2.884 N/A ILE 5.A N ALA 42.A O no hydrogen 2.867 N/A LYS 6.A NZ ASP 4.A OD1 no hydrogen 2.760 N/A CYS 7.A N GLN 44.A O no hydrogen 3.136 N/A CYS 7.A SG PHE 8.A O no hydrogen 3.500 N/A ARG 10.A N GLN 45.A OE1 no hydrogen 2.980 N/A ARG 10.A NH2 PHE 8.A O no hydrogen 2.837 N/A ASP 13.A N GLN 16.A OE1 no hydrogen 2.828 N/A GLN 16.A N ASP 13.A OD1 no hydrogen 2.898 N/A LYS 17.A N ASP 13.A O no hydrogen 2.954 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 3.021 N/A ALA 18.A N GLU 14.A O no hydrogen 2.946 N/A ALA 19.A N GLN 15.A O no hydrogen 2.975 N/A LEU 20.A N GLN 16.A O no hydrogen 3.051 N/A ALA 21.A N LYS 17.A O no hydrogen 2.910 N/A ALA 22.A N ALA 18.A O no hydrogen 2.931 N/A ASP 23.A N ALA 19.A O no hydrogen 3.098 N/A ILE 24.A N LEU 20.A O no hydrogen 2.988 N/A THR 25.A N ALA 21.A O no hydrogen 2.889 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.821 N/A ASP 26.A N ALA 22.A O no hydrogen 3.013 N/A VAL 27.A N ASP 23.A O no hydrogen 3.232 N/A ILE 28.A N ILE 24.A O no hydrogen 2.976 N/A ILE 29.A N THR 25.A O no hydrogen 2.920 N/A ARG 30.A N ASP 26.A O no hydrogen 3.054 N/A ARG 30.A NE ASP 26.A OD2 no hydrogen 2.915 N/A ARG 30.A NH2 ASP 26.A OD2 no hydrogen 3.283 N/A HIS 31.A N VAL 27.A O no hydrogen 2.949 N/A LEU 32.A N ILE 28.A O no hydrogen 2.883 N/A SER 34.A N.B ILE 29.A O no hydrogen 3.424 N/A SER 34.A OG.B LYS 35.A O.A no hydrogen 3.485 N/A SER 34.A OG.B LYS 35.A O.B no hydrogen 3.498 N/A LYS 35.A NZ.A SER 37.A OG no hydrogen 2.920 N/A SER 38.A N LYS 35.A O.A no hydrogen 3.086 N/A SER 38.A N LYS 35.A O.B no hydrogen 3.077 N/A SER 38.A OG LYS 35.A O.A no hydrogen 2.879 N/A SER 38.A OG LYS 35.A O.B no hydrogen 2.889 N/A ILE 39.A N ASP 36.A O no hydrogen 3.138 N/A SER 40.A N PRO 1.A O no hydrogen 3.018 N/A SER 40.A OG HIS 2.A ND1 no hydrogen 2.677 N/A ALA 42.A N ILE 3.A O no hydrogen 2.841 N/A GLN 44.A N ILE 5.A O no hydrogen 2.798 N/A ILE 46.A N CYS 7.A O no hydrogen 2.739 N/A GLU 49.A N.B GLU 49.A OE2.B no hydrogen 2.883 N/A SER 50.A N GLN 47.A O no hydrogen 2.885 N/A TRP 51.A N PRO 48.A O no hydrogen 3.062 N/A TRP 51.A NE1 TYR 72.A OH no hydrogen 2.955 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 3.637 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.930 N/A GLN 52.A NE2 MET 74.A O no hydrogen 2.836 N/A ILE 54.A N TRP 51.A O no hydrogen 2.863 N/A TRP 55.A N TRP 51.A O no hydrogen 3.023 N/A TRP 55.A NE1 ASN 75.A OD1 no hydrogen 2.914 N/A ASP 56.A N GLN 52.A O no hydrogen 2.886 N/A ALA 57.A N ALA 53.A O no hydrogen 2.971 N/A GLU 58.A N ILE 54.A O no hydrogen 2.843 N/A ILE 59.A N ILE 54.A O no hydrogen 3.166 N/A ALA 60.A N TRP 55.A O no hydrogen 2.836 N/A GLN 62.A N ILE 59.A O no hydrogen 3.196 N/A GLN 62.A NE2 GLU 58.A O no hydrogen 2.915 N/A MET 63.A N ALA 60.A O no hydrogen 3.138 N/A ALA 65.A N GLN 62.A O no hydrogen 2.763 N/A LEU 66.A N GLN 62.A O no hydrogen 2.898 N/A