Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h65_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.151 N/A ASP 7.A N MET 83.A O no hydrogen 2.773 N/A TYR 10.A N VAL 81.A O no hydrogen 2.688 N/A TYR 12.A N CYS 79.A O no hydrogen 2.970 N/A SER 13.A OG SER 20.A OG no hydrogen 2.672 N/A THR 14.A OG1 TYR 19.A O no hydrogen 2.966 N/A TYR 18.A N ALA 15.A O no hydrogen 2.981 N/A SER 20.A OG SER 13.A OG no hydrogen 2.672 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.638 N/A ASN 23.A N GLY 27.A O no hydrogen 2.805 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.824 N/A ASP 26.A N ASN 23.A OD1 no hydrogen 2.877 N/A GLY 27.A N ASN 23.A O no hydrogen 2.856 N/A TRP 29.A N TRP 21.A O no hydrogen 3.379 N/A ILE 31.A N SER 28.A OG no hydrogen 3.273 N/A GLN 32.A N SER 28.A O no hydrogen 2.992 N/A SER 33.A N TRP 29.A O no hydrogen 3.047 N/A SER 33.A OG TRP 29.A O no hydrogen 2.863 N/A LEU 34.A N PHE 30.A O no hydrogen 2.745 N/A CYS 35.A N ILE 31.A O no hydrogen 2.905 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.257 N/A ALA 36.A N GLN 32.A O no hydrogen 3.020 N/A MET 37.A N SER 33.A O no hydrogen 2.871 N/A LEU 38.A N LEU 34.A O no hydrogen 2.895 N/A LYS 39.A N CYS 35.A O no hydrogen 3.007 N/A GLN 40.A N ALA 36.A O no hydrogen 2.985 N/A TYR 41.A N MET 37.A O no hydrogen 2.790 N/A ALA 42.A N LEU 38.A O no hydrogen 2.699 N/A LYS 44.A N TYR 41.A O no hydrogen 3.095 N/A LEU 45.A N TYR 41.A O no hydrogen 2.855 N/A PHE 47.A N LEU 88.A O no hydrogen 2.764 N/A HIS 49.A N GLU 46.A OE1 no hydrogen 3.288 N/A ILE 50.A N GLU 46.A O no hydrogen 3.049 N/A LEU 51.A N PHE 47.A O no hydrogen 2.795 N/A THR 52.A N MET 48.A O no hydrogen 3.002 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.927 N/A ARG 53.A N HIS 49.A O no hydrogen 3.302 N/A VAL 54.A N ILE 50.A O no hydrogen 3.076 N/A ASN 55.A N LEU 51.A O no hydrogen 2.870 N/A ARG 56.A N THR 52.A O no hydrogen 2.976 N/A LYS 57.A N ARG 53.A O no hydrogen 2.940 N/A VAL 58.A N VAL 54.A O no hydrogen 2.967 N/A ALA 59.A N ASN 55.A O no hydrogen 2.982 N/A THR 60.A N ARG 56.A O no hydrogen 2.904 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.573 N/A GLU 61.A N LYS 57.A O no hydrogen 2.856 N/A SER 64.A N LYS 74.A O no hydrogen 2.956 N/A SER 64.A OG PHE 71.A O no hydrogen 2.710 N/A SER 66.A N HIS 72.A ND1 no hydrogen 3.203 N/A SER 66.A OG ASP 68.A O no hydrogen 3.560 N/A ASP 68.A N SER 66.A OG no hydrogen 3.073 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.738 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.885 N/A PHE 71.A N ASP 68.A O no hydrogen 2.776 N/A HIS 72.A N ALA 69.A O no hydrogen 3.275 N/A ALA 73.A N SER 64.A O no hydrogen 2.727 N/A LYS 74.A N SER 64.A OG no hydrogen 2.728 N/A LYS 74.A NZ THR 70.A O no hydrogen 2.710 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.853 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.896 N/A GLN 76.A NE2 SER 13.A O no hydrogen 2.800 N/A CYS 79.A N TYR 12.A O no hydrogen 2.730 N/A VAL 81.A N TYR 10.A O no hydrogen 2.898 N/A MET 83.A N PHE 8.A O no hydrogen 2.705 N/A LEU 84.A N SER 82.A OG no hydrogen 3.168 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.790 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 3.077 N/A TYR 89.A OH GLU 87.A OE1 no hydrogen 3.058 N/A