Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 24.A OG1 no hydrogen 2.758 N/A GLN 3.A N THR 22.A O no hydrogen 3.055 N/A THR 5.A N GLU 20.A O no hydrogen 2.963 N/A ASN 7.A N ILE 18.A O no hydrogen 2.925 N/A THR 9.A N THR 16.A O no hydrogen 3.168 N/A GLN 11.A N MET 14.A O no hydrogen 2.906 N/A MET 14.A N GLN 11.A O no hydrogen 3.267 N/A TYR 15.A N LEU 67.A O no hydrogen 2.765 N/A THR 16.A N THR 9.A O no hydrogen 3.276 N/A ILE 17.A N LEU 65.A O no hydrogen 2.792 N/A ILE 18.A N ASN 7.A O no hydrogen 2.914 N/A GLU 20.A N THR 5.A O no hydrogen 2.763 N/A VAL 21.A N ILE 60.A O no hydrogen 2.783 N/A THR 22.A N GLN 3.A O no hydrogen 3.129 N/A THR 24.A N SER 2.A OG no hydrogen 2.993 N/A THR 24.A OG1 SER 2.A OG no hydrogen 2.758 N/A GLN 25.A NE2 SER 26.A O no hydrogen 3.447 N/A CYS 27.A N LEU 54.A O no hydrogen 2.907 N/A CYS 27.A SG GLN 25.A O no hydrogen 3.769 N/A CYS 27.A SG LEU 28.A O no hydrogen 3.809 N/A CYS 29.A N LEU 52.A O no hydrogen 2.842 N/A CYS 29.A SG LEU 52.A O no hydrogen 3.898 N/A ARG 30.A N SER 82.A O no hydrogen 2.645 N/A ARG 30.A NH2 SER 82.A OG no hydrogen 3.268 N/A VAL 31.A N LYS 50.A O no hydrogen 2.939 N/A GLN 32.A N THR 80.A O no hydrogen 2.744 N/A ILE 33.A N GLN 48.A O no hydrogen 2.878 N/A LEU 34.A N VAL 78.A O no hydrogen 2.871 N/A SER 35.A N THR 46.A O no hydrogen 2.937 N/A SER 35.A OG THR 46.A OG1 no hydrogen 2.684 N/A LEU 36.A N LYS 76.A O no hydrogen 2.849 N/A ARG 37.A N SER 44.A O no hydrogen 2.941 N/A GLU 38.A N ARG 74.A O no hydrogen 2.942 N/A GLY 39.A N GLY 42.A O no hydrogen 2.937 N/A SER 44.A N ARG 37.A O no hydrogen 2.957 N/A THR 46.A N SER 35.A O no hydrogen 2.931 N/A THR 46.A OG1 SER 35.A OG no hydrogen 2.684 N/A GLN 48.A N ILE 33.A O no hydrogen 2.847 N/A LYS 50.A N VAL 31.A O no hydrogen 2.978 N/A LEU 52.A N CYS 29.A O no hydrogen 2.906 N/A LEU 54.A N CYS 27.A O no hydrogen 2.699 N/A ASN 57.A N LEU 23.A O no hydrogen 2.711 N/A ILE 60.A N VAL 21.A O no hydrogen 2.864 N/A LEU 62.A N PRO 19.A O no hydrogen 2.919 N/A LEU 65.A N ILE 17.A O no hydrogen 2.902 N/A LEU 67.A N TYR 15.A O no hydrogen 2.739 N/A ILE 69.A N ASP 13.A O no hydrogen 2.970 N/A SER 70.A N ASP 73.A OD2 no hydrogen 3.047 N/A ARG 74.A N GLU 38.A O no hydrogen 2.905 N/A LYS 76.A N LEU 36.A O no hydrogen 2.958 N/A ILE 77.A N TRP 93.A O no hydrogen 2.897 N/A VAL 78.A N LEU 34.A O no hydrogen 2.799 N/A VAL 79.A N GLN 91.A O no hydrogen 2.946 N/A THR 80.A N GLN 32.A O no hydrogen 2.772 N/A VAL 81.A N LEU 89.A O no hydrogen 2.935 N/A SER 82.A N ARG 30.A O no hydrogen 2.896 N/A ASP 83.A N LEU 87.A O no hydrogen 3.300 N/A GLN 85.A N ASP 83.A OD1 no hydrogen 2.743 N/A LEU 87.A N ASP 83.A OD1 no hydrogen 3.024 N/A LEU 89.A N VAL 81.A O no hydrogen 2.793 N/A GLN 91.A N VAL 79.A O no hydrogen 2.962 N/A GLN 91.A NE2 SER 90.A O no hydrogen 3.183 N/A TRP 93.A N ILE 77.A O no hydrogen 2.927 N/A