Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppp_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A O no hydrogen 3.048 N/A LYS 6.A N GLU 2.A O no hydrogen 3.379 N/A VAL 7.A N LEU 4.A O no hydrogen 2.576 N/A ILE 8.A N LEU 4.A O no hydrogen 2.691 N/A GLY 9.A N LEU 26.A O no hydrogen 2.747 N/A LYS 10.A N VAL 7.A O no hydrogen 2.922 N/A VAL 12.A N GLY 24.A O no hydrogen 2.870 N/A LEU 13.A N SER 66.A O no hydrogen 2.813 N/A ILE 14.A N TYR 22.A O no hydrogen 2.872 N/A ARG 15.A N TYR 64.A O no hydrogen 2.874 N/A LEU 16.A N VAL 20.A O no hydrogen 3.175 N/A SER 17.A N ASN 61.A O no hydrogen 3.033 N/A GLY 19.A N LEU 16.A O no hydrogen 2.801 N/A ASP 21.A N TYR 43.A O no hydrogen 2.950 N/A TYR 22.A N ILE 14.A O no hydrogen 2.865 N/A TYR 22.A OH GLU 42.A OE1 no hydrogen 2.632 N/A LYS 23.A N GLU 41.A O no hydrogen 2.993 N/A LYS 23.A NZ SER 66.A O no hydrogen 3.140 N/A GLY 24.A N VAL 12.A O no hydrogen 3.197 N/A LEU 26.A N LYS 10.A O no hydrogen 2.905 N/A SER 27.A N ALA 36.A O no hydrogen 2.736 N/A CYS 28.A N ALA 36.A O no hydrogen 2.959 N/A MET 33.A N ASP 30.A O no hydrogen 2.855 N/A ASN 34.A N ASP 30.A OD1 no hydrogen 2.739 N/A LEU 35.A N ILE 57.A O no hydrogen 2.870 N/A ALA 36.A N CYS 28.A O no hydrogen 2.908 N/A LEU 37.A N ALA 55.A O no hydrogen 2.861 N/A GLU 38.A N ILE 25.A O no hydrogen 2.782 N/A THR 40.A N TYR 52.A O no hydrogen 2.686 N/A GLU 41.A N LYS 23.A O no hydrogen 2.891 N/A GLU 42.A N ASN 50.A O no hydrogen 2.768 N/A TYR 43.A N ASP 21.A O no hydrogen 2.849 N/A VAL 44.A N LYS 47.A O no hydrogen 2.845 N/A LYS 47.A N VAL 44.A O no hydrogen 2.931 N/A LYS 48.A NZ GLU 41.A OE2 no hydrogen 3.063 N/A LYS 48.A NZ TYR 43.A OH no hydrogen 2.879 N/A THR 49.A N GLU 42.A O no hydrogen 2.916 N/A THR 49.A OG1 GLU 42.A OE2 no hydrogen 2.811 N/A TYR 52.A N THR 40.A O no hydrogen 2.782 N/A TYR 52.A OH GLU 42.A OE1 no hydrogen 2.550 N/A ALA 55.A N LEU 37.A O no hydrogen 2.961 N/A ILE 57.A N LEU 35.A O no hydrogen 2.888 N/A GLY 59.A N ASN 34.A OD1 no hydrogen 2.869 N/A ASN 61.A N ARG 58.A O no hydrogen 3.157 N/A ASN 61.A ND2 ARG 58.A O no hydrogen 3.677 N/A VAL 62.A N GLY 59.A O no hydrogen 2.820 N/A LEU 63.A N ARG 15.A O no hydrogen 2.618 N/A TYR 64.A N ARG 15.A O no hydrogen 3.086 N/A SER 66.A N LEU 13.A O no hydrogen 2.886 N/A