Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG GLY 12.A O no hydrogen 3.077 N/A SER 11.A OG HIS 14.A ND1 no hydrogen 2.819 N/A GLY 12.A N SER 9.A O no hydrogen 2.676 N/A HIS 14.A ND1 SER 11.A OG no hydrogen 2.819 N/A ALA 18.A N HIS 14.A O no hydrogen 2.871 N/A THR 19.A N ALA 15.A O no hydrogen 2.838 N/A THR 19.A N ARG 16.A O no hydrogen 3.075 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.677 N/A ILE 20.A N ARG 16.A O no hydrogen 3.251 N/A LEU 21.A N PRO 17.A O no hydrogen 2.992 N/A VAL 22.A N ALA 18.A O no hydrogen 2.987 N/A GLN 23.A N THR 19.A O no hydrogen 2.980 N/A THR 24.A N ILE 20.A O no hydrogen 2.992 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.272 N/A ALA 25.A N LEU 21.A O no hydrogen 3.063 N/A SER 26.A N VAL 22.A O no hydrogen 3.140 N/A SER 26.A OG GLN 23.A O no hydrogen 2.907 N/A SER 26.A OG GLN 23.A OE1 no hydrogen 3.139 N/A LYS 27.A N THR 24.A O no hydrogen 3.264 N/A TRP 28.A N ALA 25.A O no hydrogen 3.237 N/A LEU 34.A N VAL 41.A O no hydrogen 2.951 N/A TYR 36.A N LYS 39.A O no hydrogen 2.781 N/A ASN 37.A ND2 LEU 52.A O no hydrogen 2.873 N/A ASN 37.A ND2 ILE 54.A O no hydrogen 3.296 N/A LYS 39.A N TYR 36.A O no hydrogen 2.963 N/A LYS 39.A NZ SER 51.A OG no hydrogen 2.959 N/A VAL 41.A N LEU 34.A O no hydrogen 2.904 N/A LEU 43.A N ILE 32.A O no hydrogen 2.876 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 3.029 N/A LYS 44.A NZ TRP 28.A O no hydrogen 2.603 N/A LYS 44.A NZ SER 30.A O no hydrogen 3.072 N/A SER 45.A N ASN 42.A O no hydrogen 3.181 N/A GLY 48.A N SER 45.A OG no hydrogen 3.031 N/A VAL 49.A N SER 45.A O no hydrogen 3.103 N/A MET 50.A N ILE 46.A O no hydrogen 2.851 N/A SER 51.A N GLY 48.A O no hydrogen 3.102 N/A SER 51.A OG GLY 48.A O no hydrogen 2.861 N/A ALA 58.A N PRO 55.A O no hydrogen 3.084 N/A ALA 69.A N GLY 66.A O no hydrogen 3.296 N/A ALA 72.A N ASP 68.A O no hydrogen 2.839 N/A MET 73.A N ALA 69.A O no hydrogen 2.866 N/A ALA 74.A N ALA 70.A O no hydrogen 3.183 N/A ALA 75.A N GLU 71.A O no hydrogen 2.962 N/A LEU 76.A N ALA 72.A O no hydrogen 2.991 N/A THR 77.A N MET 73.A O no hydrogen 2.816 N/A THR 77.A OG1 MET 73.A O no hydrogen 2.852 N/A ASP 78.A N ALA 74.A O no hydrogen 2.897 N/A THR 79.A N ALA 75.A O no hydrogen 2.877 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.172 N/A LEU 80.A N LEU 76.A O no hydrogen 3.042 N/A ALA 81.A N THR 77.A O no hydrogen 3.147 N/A LYS 82.A N ASP 78.A O no hydrogen 2.823 N/A GLU 83.A N THR 79.A O no hydrogen 3.031 N/A GLY 84.A N ALA 81.A O no hydrogen 2.931 N/A LEU 85.A N LEU 80.A O no hydrogen 2.782 N/A ALA 86.A N LEU 80.A O no hydrogen 3.106 N/A