Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ame_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 26.A O no hydrogen 2.814 N/A VAL 6.A N ILE 33.A O no hydrogen 2.886 N/A VAL 7.A N ARG 24.A O no hydrogen 2.936 N/A ALA 8.A N THR 54.A O no hydrogen 2.896 N/A ASN 9.A N MET 22.A O no hydrogen 2.737 N/A GLN 10.A NE2 LEU 11.A O no hydrogen 3.271 N/A ILE 12.A N VAL 50.A O no hydrogen 2.887 N/A ASN 15.A N VAL 46.A O no hydrogen 3.121 N/A ALA 16.A N PRO 13.A O no hydrogen 3.035 N/A LEU 18.A N MET 44.A O no hydrogen 2.836 N/A MET 22.A N THR 19.A O no hydrogen 3.053 N/A MET 23.A N LEU 20.A O no hydrogen 3.247 N/A ARG 24.A N VAL 7.A O no hydrogen 2.908 N/A ARG 24.A NE GLU 26.A OE2 no hydrogen 3.101 N/A GLU 26.A N SER 5.A O no hydrogen 3.071 N/A GLY 32.A N SER 5.A OG no hydrogen 2.848 N/A ILE 33.A N LEU 56.A O no hydrogen 2.907 N/A ALA 35.A N ALA 4.A O no hydrogen 2.971 N/A ASP 37.A N PRO 34.A O no hydrogen 2.940 N/A ILE 38.A N ALA 35.A O no hydrogen 3.142 N/A ARG 40.A N ASP 37.A O no hydrogen 2.985 N/A LEU 41.A N ILE 38.A O no hydrogen 3.044 N/A SER 43.A N LEU 18.A O no hydrogen 2.881 N/A MET 44.A N LEU 41.A O no hydrogen 2.968 N/A VAL 46.A N ALA 16.A O no hydrogen 3.106 N/A ASN 47.A N MET 60.A O no hydrogen 2.869 N/A ASN 47.A ND2 ASP 59.A O no hydrogen 2.771 N/A ARG 48.A NH1 ASN 47.A OD1 no hydrogen 3.176 N/A VAL 50.A N ILE 12.A O no hydrogen 2.856 N/A GLY 53.A N ALA 8.A O no hydrogen 2.878 N/A THR 54.A N PRO 51.A O no hydrogen 3.092 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.934 N/A LEU 56.A N VAL 6.A O no hydrogen 2.870 N/A MET 60.A N MET 57.A O no hydrogen 2.936 N/A VAL 61.A N PRO 58.A O no hydrogen 3.342 N/A LYS 62.A N GLN 45.A O no hydrogen 2.799 N/A LYS 62.A NZ GLN 45.A OE1 no hydrogen 3.202 N/A TYR 64.A N VAL 61.A O no hydrogen 3.308 N/A TYR 64.A OH ASP 37.A OD2 no hydrogen 2.958 N/A