Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fik_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.812 N/A GLN 5.A N THR 27.A O no hydrogen 2.849 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.181 N/A GLN 7.A N TYR 25.A O no hydrogen 3.002 N/A TYR 9.A N ASN 23.A O no hydrogen 3.110 N/A SER 10.A OG HIS 12.A O no hydrogen 2.869 N/A ARG 11.A N ILE 21.A O no hydrogen 2.802 N/A ARG 11.A NE ARG 11.A O no hydrogen 3.177 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 3.265 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.057 N/A GLY 17.A N PRO 71.A O no hydrogen 2.810 N/A LYS 18.A N GLU 15.A O no hydrogen 3.051 N/A ASN 20.A N PHE 69.A O no hydrogen 2.793 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.932 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.748 N/A LEU 22.A N THR 67.A O no hydrogen 2.880 N/A ASN 23.A N TYR 9.A O no hydrogen 2.853 N/A CYS 24.A N ALA 65.A O no hydrogen 2.801 N/A TYR 25.A N GLN 7.A O no hydrogen 2.805 N/A VAL 26.A N ILE 63.A O no hydrogen 2.876 N/A THR 27.A N GLN 5.A O no hydrogen 2.914 N/A GLN 28.A NE2 ASP 58.A OD2 no hydrogen 3.333 N/A HIS 30.A N LYS 2.A O no hydrogen 3.104 N/A GLU 35.A N LYS 82.A O no hydrogen 3.095 N/A GLN 37.A N ARG 80.A O no hydrogen 2.822 N/A GLN 37.A NE2 GLU 35.A OE1 no hydrogen 3.368 N/A LEU 39.A N ALA 78.A O no hydrogen 2.719 N/A LYS 40.A N LYS 43.A O no hydrogen 2.795 N/A ASN 41.A N THR 76.A O no hydrogen 2.833 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.870 N/A LYS 43.A N LYS 40.A O no hydrogen 3.031 N/A ILE 45.A N MET 38.A O no hydrogen 2.841 N/A GLU 49.A N HIS 66.A O no hydrogen 2.953 N/A SER 51.A N LEU 64.A O no hydrogen 2.805 N/A SER 51.A OG ASP 52.A O no hydrogen 3.398 N/A SER 51.A OG LEU 64.A O no hydrogen 3.529 N/A SER 54.A N TYR 62.A O no hydrogen 3.235 N/A SER 54.A OG TYR 62.A OH no hydrogen 2.953 N/A SER 56.A N SER 60.A O no hydrogen 2.947 N/A TRP 59.A N SER 56.A O no hydrogen 2.790 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.935 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.550 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.558 N/A PHE 61.A N PHE 29.A O no hydrogen 3.087 N/A TYR 62.A N SER 54.A O no hydrogen 2.944 N/A ILE 63.A N VAL 26.A O no hydrogen 2.882 N/A LEU 64.A N SER 51.A OG no hydrogen 2.851 N/A ALA 65.A N CYS 24.A O no hydrogen 2.893 N/A HIS 66.A N GLU 49.A O no hydrogen 2.871 N/A THR 67.A N LEU 22.A O no hydrogen 3.016 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.934 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.272 N/A PHE 69.A N ASN 20.A O no hydrogen 2.984 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.913 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.300 N/A ALA 78.A N LEU 39.A O no hydrogen 3.019 N/A CYS 79.A N VAL 92.A O no hydrogen 2.866 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.710 N/A ARG 80.A N GLN 37.A O no hydrogen 2.775 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.684 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.089 N/A VAL 81.A N LYS 90.A O no hydrogen 2.802 N/A LYS 82.A N GLU 35.A O no hydrogen 2.913 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.750 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.628 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.349 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.750 N/A MET 86.A N HIS 83.A O no hydrogen 2.965 N/A LYS 90.A N VAL 81.A O no hydrogen 2.890 N/A LYS 90.A NZ PRO 4.A O no hydrogen 2.734 N/A VAL 92.A N CYS 79.A O no hydrogen 2.929 N/A TRP 94.A N TYR 77.A O no hydrogen 2.829 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 3.100 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 3.369 N/A ARG 96.A NH2 THR 72.A O no hydrogen 3.560 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.110 N/A