Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A O no hydrogen 3.268 N/A HIS 5.A N LEU 2.A O no hydrogen 2.987 N/A TYR 8.A N HIS 5.A O no hydrogen 3.102 N/A HIS 9.A N VAL 31.A O no hydrogen 2.935 N/A HIS 9.A NE2 ALA 97.A O no hydrogen 2.767 N/A VAL 12.A N GLU 33.A O no hydrogen 3.297 N/A ARG 14.A NE ASN 15.A OD1 no hydrogen 3.085 N/A ARG 14.A NH2 ASN 15.A OD1 no hydrogen 2.894 N/A ALA 16.A N SER 13.A OG no hydrogen 3.021 N/A ALA 17.A N SER 13.A O no hydrogen 2.886 N/A GLU 18.A N ARG 14.A O no hydrogen 3.132 N/A TYR 19.A N ASN 15.A O no hydrogen 3.338 N/A LEU 20.A N ALA 16.A O no hydrogen 2.913 N/A LEU 21.A N ALA 17.A O no hydrogen 3.004 N/A SER 22.A N TYR 19.A O no hydrogen 2.999 N/A SER 22.A OG TYR 19.A O no hydrogen 2.762 N/A GLY 24.A N LEU 21.A O no hydrogen 2.843 N/A ILE 25.A N SER 28.A OG no hydrogen 2.916 N/A ASN 26.A ND2 GLU 48.A OE2.A no hydrogen 2.872 N/A GLY 27.A N ARG 46.A O no hydrogen 2.955 N/A SER 28.A N ILE 25.A O no hydrogen 2.898 N/A SER 28.A OG ILE 25.A O no hydrogen 3.208 N/A PHE 29.A N TYR 95.A O no hydrogen 3.026 N/A LEU 30.A N SER 44.A O no hydrogen 2.982 N/A VAL 31.A N TRP 7.A O no hydrogen 2.818 N/A ARG 32.A N SER 42.A O no hydrogen 2.900 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.853 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.073 N/A GLU 33.A N GLY 10.A O no hydrogen 2.851 N/A SER 34.A N GLN 40.A O no hydrogen 2.785 N/A SER 36.A N SER 34.A OG no hydrogen 3.259 N/A SER 36.A OG SER 34.A OG no hydrogen 3.008 N/A SER 37.A N SER 34.A OG no hydrogen 2.963 N/A GLY 39.A N GLU 33.A OE2 no hydrogen 2.816 N/A GLN 40.A N SER 37.A O no hydrogen 2.987 N/A ARG 41.A NE TYR 8.A OH no hydrogen 2.926 N/A ARG 41.A NH2 TYR 8.A OH no hydrogen 3.519 N/A SER 42.A N ARG 32.A O no hydrogen 2.931 N/A ILE 43.A N TYR 54.A O no hydrogen 2.791 N/A SER 44.A N LEU 30.A O no hydrogen 2.876 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.782 N/A LEU 45.A N TYR 52.A O no hydrogen 2.828 N/A ARG 46.A N SER 28.A O no hydrogen 2.822 N/A TYR 47.A N ARG 50.A O no hydrogen 2.824 N/A GLU 48.A N ASN 26.A OD1 no hydrogen 2.748 N/A ARG 50.A N TYR 47.A O no hydrogen 3.081 N/A TYR 52.A N LEU 45.A O no hydrogen 2.798 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.782 N/A HIS 53.A NE2 GLU 18.A OE2 no hydrogen 2.771 N/A TYR 54.A N ILE 43.A O no hydrogen 2.790 N/A ILE 56.A N ARG 41.A O no hydrogen 2.925 N/A ASN 57.A N TYR 65.A O no hydrogen 2.795 N/A ALA 59.A N LYS 63.A O no hydrogen 2.688 N/A GLY 62.A N ALA 59.A O no hydrogen 2.893 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.250 N/A LEU 64.A N PHE 72.A O no hydrogen 2.790 N/A TYR 65.A N ASN 57.A O no hydrogen 3.002 N/A SER 67.A OG GLU 69.A OE2 no hydrogen 3.202 N/A SER 67.A OG ASP 87.A O no hydrogen 2.849 N/A SER 70.A N SER 67.A O no hydrogen 2.959 N/A SER 70.A OG ASP 87.A OD2 no hydrogen 2.565 N/A ARG 71.A NE SER 68.A O no hydrogen 2.962 N/A ARG 71.A NH2 SER 68.A OG no hydrogen 2.906 N/A PHE 72.A N LEU 64.A O no hydrogen 2.924 N/A THR 74.A OG1 GLU 77.A OE1 no hydrogen 2.877 N/A GLU 77.A N THR 74.A OG1 no hydrogen 3.174 N/A LEU 78.A N THR 74.A O no hydrogen 3.100 N/A VAL 79.A N LEU 75.A O no hydrogen 2.918 N/A HIS 80.A N ALA 76.A O no hydrogen 2.927 N/A HIS 81.A N GLU 77.A O no hydrogen 2.956 N/A HIS 81.A NE2 ASP 87.A OD2 no hydrogen 2.768 N/A HIS 82.A N LEU 78.A O no hydrogen 3.023 N/A HIS 82.A ND1 ALA 86.A O no hydrogen 2.996 N/A SER 83.A N VAL 79.A O no hydrogen 2.918 N/A SER 83.A N HIS 80.A O no hydrogen 3.313 N/A SER 83.A OG HIS 80.A O no hydrogen 2.671 N/A THR 84.A N HIS 81.A O no hydrogen 3.111 N/A THR 84.A OG1 HIS 81.A O no hydrogen 3.458 N/A VAL 85.A N HIS 81.A O no hydrogen 3.022 N/A LEU 89.A N ALA 86.A O no hydrogen 3.021 N/A ILE 90.A N TYR 54.A OH no hydrogen 2.959 N/A LEU 93.A N HIS 82.A O no hydrogen 2.940 N/A HIS 94.A N GLY 27.A O no hydrogen 2.918 N/A TYR 95.A N GLY 27.A O no hydrogen 2.927 N/A ALA 97.A N PHE 29.A O no hydrogen 2.866 N/A LYS 99.A NZ HIS 5.A O no hydrogen 2.888 N/A LYS 99.A NZ TYR 8.A O no hydrogen 2.890 N/A