Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aso_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 4.A OD1 no hydrogen 3.287 N/A TYR 8.A N LEU 5.A O no hydrogen 2.899 N/A LYS 9.A N ALA 6.A O no hydrogen 3.059 N/A SER 11.A N TYR 8.A O no hydrogen 3.148 N/A SER 11.A OG TYR 8.A O no hydrogen 3.495 N/A ILE 13.A N GLY 25.A O no hydrogen 2.801 N/A ARG 14.A N SER 65.A O no hydrogen 2.891 N/A VAL 15.A N VAL 23.A O no hydrogen 2.847 N/A LYS 16.A N SER 63.A O no hydrogen 2.896 N/A LEU 17.A N LYS 21.A O no hydrogen 3.194 N/A MET 18.A N ILE 60.A O no hydrogen 2.995 N/A GLY 20.A N LEU 17.A O no hydrogen 3.212 N/A LYS 21.A NZ GLU 43.A OE2 no hydrogen 2.992 N/A LEU 22.A N TYR 44.A O no hydrogen 3.009 N/A VAL 23.A N VAL 15.A O no hydrogen 2.987 N/A ILE 24.A N VAL 42.A O no hydrogen 3.031 N/A GLY 25.A N ILE 13.A O no hydrogen 3.020 N/A VAL 26.A N ASP 39.A O no hydrogen 3.107 N/A LEU 27.A N SER 11.A O no hydrogen 3.145 N/A LYS 28.A N VAL 37.A O no hydrogen 2.722 N/A GLY 29.A N VAL 37.A O no hydrogen 3.031 N/A ASP 31.A N ASN 35.A O no hydrogen 3.213 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.795 N/A MET 34.A N ASP 31.A O no hydrogen 2.969 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.770 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 2.606 N/A LEU 36.A N ILE 56.A O no hydrogen 2.997 N/A VAL 37.A N GLY 29.A O no hydrogen 2.857 N/A LEU 38.A N THR 54.A O no hydrogen 3.002 N/A ASP 39.A N VAL 26.A O no hydrogen 3.028 N/A THR 41.A N GLY 52.A O no hydrogen 2.907 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.135 N/A THR 41.A OG1 GLY 52.A O no hydrogen 2.990 N/A THR 41.A OG1 THR 54.A OG1 no hydrogen 2.970 N/A VAL 42.A N ILE 24.A O no hydrogen 2.960 N/A GLU 43.A N ARG 49.A O no hydrogen 2.849 N/A TYR 44.A N LEU 22.A O no hydrogen 2.822 N/A MET 45.A N ASN 47.A O no hydrogen 3.185 N/A ASN 47.A ND2 MET 45.A O no hydrogen 3.106 N/A ARG 49.A N GLU 43.A O no hydrogen 2.941 N/A LYS 50.A NZ ASP 40.A OD1 no hydrogen 3.225 N/A LEU 51.A N THR 41.A O no hydrogen 2.881 N/A THR 54.A N LEU 38.A O no hydrogen 2.898 N/A THR 54.A OG1 THR 41.A OG1 no hydrogen 2.970 N/A ILE 56.A N LEU 36.A O no hydrogen 2.912 N/A ARG 57.A NH1 ASN 35.A OD1 no hydrogen 3.074 N/A GLY 58.A N ASN 35.A OD1 no hydrogen 2.693 N/A ILE 60.A N ARG 57.A O no hydrogen 3.317 N/A LEU 61.A N GLY 58.A O no hydrogen 3.457 N/A VAL 62.A N LYS 16.A O no hydrogen 2.822 N/A SER 63.A N LYS 16.A O no hydrogen 3.225 N/A SER 65.A N ARG 14.A O no hydrogen 3.057 N/A SER 65.A OG SER 66.A O no hydrogen 3.330 N/A ALA 67.A N LYS 12.A O no hydrogen 2.764 N/A