Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ARG 80.A O no hydrogen 2.646 N/A ARG 4.A N VAL 78.A O no hydrogen 2.874 N/A ILE 6.A N LEU 76.A O no hydrogen 2.759 N/A ILE 8.A N ILE 74.A O no hydrogen 2.783 N/A ARG 10.A N SER 72.A O no hydrogen 2.742 N/A ARG 10.A NE CYS 70.A O no hydrogen 3.120 N/A ARG 10.A NH1 CYS 70.A O no hydrogen 2.973 N/A GLY 11.A N GLY 14.A O no hydrogen 2.942 N/A THR 18.A N ALA 29.A O no hydrogen 2.876 N/A CYS 20.A N ARG 26.A O no hydrogen 2.870 N/A CYS 20.A SG ARG 26.A O no hydrogen 3.935 N/A SER 23.A N TRP 58.A O no hydrogen 2.864 N/A SER 23.A OG HIS 57.A O no hydrogen 3.085 N/A ARG 26.A N CYS 20.A O no hydrogen 2.780 N/A VAL 27.A N ASP 45.A O no hydrogen 2.839 N/A GLN 28.A N THR 18.A O no hydrogen 2.678 N/A ALA 29.A N THR 18.A O no hydrogen 3.464 N/A ASP 31.A N GLY 16.A O no hydrogen 2.826 N/A SER 32.A OG GLU 37.A OE2 no hydrogen 3.415 N/A GLY 33.A N GLU 37.A OE1 no hydrogen 2.753 N/A GLY 34.A N ASP 31.A O no hydrogen 3.081 N/A ALA 36.A N PHE 15.A O no hydrogen 3.023 N/A ARG 38.A N GLY 34.A O no hydrogen 3.429 N/A ALA 39.A N PRO 35.A O no hydrogen 3.127 N/A GLY 40.A N ALA 36.A O no hydrogen 3.086 N/A GLY 40.A N GLU 37.A O no hydrogen 3.009 N/A LEU 41.A N ALA 36.A O no hydrogen 2.974 N/A GLN 42.A N ASP 45.A OD2 no hydrogen 2.937 N/A LEU 44.A N VAL 27.A O no hydrogen 3.039 N/A ASP 45.A N GLN 42.A O no hydrogen 3.252 N/A THR 46.A N TRP 79.A O no hydrogen 2.933 N/A VAL 47.A N VAL 25.A O no hydrogen 3.011 N/A LEU 48.A N LEU 77.A O no hydrogen 2.953 N/A GLN 49.A N LEU 77.A O no hydrogen 3.333 N/A LEU 50.A N ARG 53.A O no hydrogen 2.968 N/A ASN 51.A N ILE 75.A O no hydrogen 2.747 N/A ARG 53.A N LEU 50.A O no hydrogen 2.967 N/A VAL 55.A N LEU 48.A O no hydrogen 2.843 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.770 N/A HIS 57.A N VAL 55.A O no hydrogen 2.730 N/A TRP 58.A N VAL 55.A O no hydrogen 3.285 N/A LYS 59.A N GLU 62.A OE1 no hydrogen 2.945 N/A CYS 60.A N ASP 22.A OD2 no hydrogen 2.719 N/A LEU 63.A N LYS 59.A O no hydrogen 3.057 N/A ALA 64.A N CYS 60.A O no hydrogen 3.007 N/A HIS 65.A N VAL 61.A O no hydrogen 3.196 N/A GLU 66.A N GLU 62.A O no hydrogen 3.098 N/A ILE 67.A N LEU 63.A O no hydrogen 2.815 N/A ARG 68.A N ALA 64.A O no hydrogen 2.982 N/A SER 69.A N GLU 66.A O no hydrogen 3.125 N/A SER 69.A OG HIS 65.A O no hydrogen 2.722 N/A CYS 70.A N ILE 67.A O no hydrogen 3.157 N/A CYS 70.A SG GLU 66.A O no hydrogen 3.366 N/A ILE 74.A N ILE 8.A O no hydrogen 2.911 N/A ILE 75.A N ASN 51.A OD1 no hydrogen 2.821 N/A LEU 76.A N ILE 6.A O no hydrogen 2.812 N/A LEU 77.A N GLN 49.A O no hydrogen 2.957 N/A VAL 78.A N ARG 4.A O no hydrogen 2.770 N/A TRP 79.A N THR 46.A O no hydrogen 2.846 N/A ARG 80.A N ARG 2.A O no hydrogen 2.754 N/A ARG 80.A NE ASP 45.A OD1 no hydrogen 2.976 N/A ARG 80.A NH2 GLY 40.A O no hydrogen 2.980 N/A ARG 80.A NH2 ASP 45.A OD2 no hydrogen 2.940 N/A