Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ak2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 77.A O no hydrogen 2.846 N/A ARG 3.A NE GLY 1.A O no hydrogen 2.890 N/A ARG 3.A NH2 GLY 1.A O no hydrogen 3.131 N/A VAL 5.A N MET 75.A O no hydrogen 2.911 N/A LEU 7.A N ILE 73.A O no hydrogen 2.751 N/A CYS 8.A SG LYS 9.A O no hydrogen 3.827 N/A LYS 9.A N GLU 71.A O no hydrogen 3.454 N/A ASP 10.A N LYS 14.A O no hydrogen 2.832 N/A GLN 11.A NE2 ASP 12.A OD1 no hydrogen 3.142 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 2.826 N/A GLY 13.A N ASP 10.A O no hydrogen 2.853 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.857 N/A ARG 18.A N LEU 30.A O no hydrogen 2.918 N/A LYS 20.A N PHE 27.A O no hydrogen 2.875 N/A VAL 22.A N GLY 25.A O no hydrogen 3.037 N/A PHE 27.A N LYS 20.A O no hydrogen 2.880 N/A VAL 28.A N ASP 46.A O no hydrogen 2.869 N/A GLN 29.A N ARG 18.A O no hydrogen 2.859 N/A GLN 32.A N GLY 16.A O no hydrogen 2.810 N/A SER 35.A N SER 38.A OG no hydrogen 2.890 N/A SER 35.A OG ILE 15.A O no hydrogen 3.403 N/A SER 35.A OG GLN 32.A O no hydrogen 2.721 N/A ALA 37.A N ILE 15.A O no hydrogen 3.058 N/A SER 38.A N SER 35.A OG no hydrogen 3.148 N/A SER 38.A OG SER 35.A O no hydrogen 2.880 N/A LEU 39.A N SER 35.A O no hydrogen 2.971 N/A VAL 40.A N PRO 36.A O no hydrogen 3.239 N/A GLY 41.A N SER 38.A O no hydrogen 3.059 N/A LEU 42.A N ALA 37.A O no hydrogen 3.208 N/A ARG 43.A N ASP 46.A OD2 no hydrogen 2.880 N/A GLY 45.A N VAL 28.A O no hydrogen 2.998 N/A ASP 46.A N ARG 43.A O no hydrogen 3.041 N/A GLN 47.A N ARG 78.A O no hydrogen 3.219 N/A VAL 48.A N ILE 26.A O no hydrogen 2.801 N/A LEU 49.A N THR 76.A O no hydrogen 2.732 N/A GLN 50.A N THR 76.A O no hydrogen 3.371 N/A GLN 50.A NE2 ASN 55.A OD1 no hydrogen 3.025 N/A ILE 51.A N GLU 54.A O no hydrogen 2.908 N/A ASN 52.A N THR 74.A O no hydrogen 2.789 N/A GLU 54.A N ILE 51.A O no hydrogen 3.095 N/A CYS 56.A N LEU 49.A O no hydrogen 3.279 N/A CYS 56.A SG VAL 48.A O no hydrogen 3.281 N/A TRP 59.A N CYS 56.A O no hydrogen 3.168 N/A LYS 63.A N SER 60.A OG no hydrogen 2.995 N/A ALA 64.A N SER 60.A O no hydrogen 3.070 N/A HIS 65.A N SER 61.A O no hydrogen 2.734 N/A LYS 66.A N ASP 62.A O no hydrogen 2.832 N/A VAL 67.A N LYS 63.A O no hydrogen 2.940 N/A LEU 68.A N ALA 64.A O no hydrogen 2.661 N/A LYS 69.A N HIS 65.A O no hydrogen 2.631 N/A LYS 69.A NZ HIS 65.A ND1 no hydrogen 2.865 N/A GLN 70.A NE2 VAL 67.A O no hydrogen 3.653 N/A ILE 73.A N LEU 7.A O no hydrogen 3.166 N/A THR 74.A N ASN 52.A OD1 no hydrogen 2.880 N/A THR 74.A OG1 ASN 52.A OD1 no hydrogen 3.501 N/A MET 75.A N VAL 5.A O no hydrogen 2.990 N/A THR 76.A N GLN 50.A O no hydrogen 2.918 N/A THR 76.A OG1 GLN 50.A OE1 no hydrogen 2.856 N/A ILE 77.A N ARG 3.A O no hydrogen 2.748 N/A ARG 78.A N GLN 47.A O no hydrogen 2.951 N/A ARG 78.A NH1 GLN 47.A OE1 no hydrogen 3.116 N/A