Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 3.A OE1 no hydrogen 3.424 N/A LYS 4.A N SER 1.A O no hydrogen 3.197 N/A HIS 5.A N LEU 2.A O no hydrogen 3.011 N/A TYR 8.A N HIS 5.A O no hydrogen 3.088 N/A HIS 9.A N VAL 31.A O no hydrogen 2.920 N/A HIS 9.A NE2 PRO 98.A O no hydrogen 3.369 N/A VAL 12.A N GLU 33.A O no hydrogen 3.145 N/A ALA 16.A N SER 13.A OG no hydrogen 3.013 N/A ALA 17.A N SER 13.A O no hydrogen 2.887 N/A GLU 18.A N ARG 14.A O no hydrogen 3.206 N/A TYR 19.A N ASN 15.A O no hydrogen 3.151 N/A LEU 20.A N ALA 16.A O no hydrogen 2.873 N/A LEU 21.A N GLU 18.A O no hydrogen 3.187 N/A SER 22.A N TYR 19.A O no hydrogen 3.139 N/A SER 22.A OG GLU 18.A O no hydrogen 3.179 N/A SER 22.A OG TYR 19.A O no hydrogen 3.045 N/A GLY 24.A N LEU 21.A O no hydrogen 2.893 N/A ILE 25.A N SER 28.A OG no hydrogen 2.885 N/A GLY 27.A N ARG 46.A O no hydrogen 2.941 N/A SER 28.A N ILE 25.A O no hydrogen 2.935 N/A SER 28.A OG ILE 25.A O no hydrogen 3.230 N/A PHE 29.A N TYR 95.A O no hydrogen 2.971 N/A LEU 30.A N SER 44.A O no hydrogen 2.950 N/A VAL 31.A N TRP 7.A O no hydrogen 2.813 N/A ARG 32.A N SER 42.A O no hydrogen 2.950 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.927 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.050 N/A GLU 33.A N GLY 10.A O no hydrogen 2.873 N/A SER 34.A N GLN 40.A O no hydrogen 2.737 N/A SER 36.A N SER 34.A OG no hydrogen 2.876 N/A SER 37.A N SER 34.A OG no hydrogen 2.801 N/A GLY 39.A N GLU 33.A OE2 no hydrogen 2.704 N/A GLN 40.A N SER 37.A O no hydrogen 3.264 N/A ARG 41.A NE TYR 8.A OH no hydrogen 2.856 N/A ARG 41.A NH2 TYR 8.A OH no hydrogen 3.475 N/A SER 42.A N ARG 32.A O no hydrogen 2.925 N/A ILE 43.A N TYR 54.A O no hydrogen 2.815 N/A SER 44.A N LEU 30.A O no hydrogen 2.941 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.774 N/A LEU 45.A N TYR 52.A O no hydrogen 2.862 N/A ARG 46.A N SER 28.A O no hydrogen 2.827 N/A TYR 47.A N ARG 50.A O no hydrogen 2.861 N/A GLU 48.A N ASN 26.A OD1 no hydrogen 2.712 N/A ARG 50.A N TYR 47.A O no hydrogen 3.083 N/A TYR 52.A N LEU 45.A O no hydrogen 2.825 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.774 N/A HIS 53.A NE2 GLU 18.A OE2 no hydrogen 2.800 N/A TYR 54.A N ILE 43.A O no hydrogen 2.792 N/A ILE 56.A N ARG 41.A O no hydrogen 3.031 N/A ASN 57.A N TYR 65.A O no hydrogen 2.769 N/A ALA 59.A N LYS 63.A O no hydrogen 2.781 N/A GLY 62.A N ALA 59.A O no hydrogen 2.873 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.232 N/A LEU 64.A N PHE 72.A O no hydrogen 2.837 N/A TYR 65.A N ASN 57.A O no hydrogen 2.974 N/A SER 67.A OG ASP 87.A O no hydrogen 2.453 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.779 N/A SER 70.A N SER 67.A O no hydrogen 2.949 N/A SER 70.A OG ASP 87.A OD2 no hydrogen 2.357 N/A ARG 71.A NE SER 68.A O no hydrogen 2.802 N/A ARG 71.A NH2 SER 68.A OG no hydrogen 2.922 N/A PHE 72.A N LEU 64.A O no hydrogen 2.810 N/A THR 74.A OG1 GLU 77.A OE1 no hydrogen 3.018 N/A GLU 77.A N THR 74.A OG1 no hydrogen 3.050 N/A LEU 78.A N THR 74.A O no hydrogen 3.154 N/A VAL 79.A N LEU 75.A O no hydrogen 2.946 N/A HIS 80.A N ALA 76.A O no hydrogen 2.941 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 2.794 N/A HIS 82.A N LEU 78.A O no hydrogen 3.030 N/A HIS 82.A ND1 ALA 86.A O no hydrogen 2.989 N/A SER 83.A N VAL 79.A O no hydrogen 2.899 N/A SER 83.A OG HIS 80.A O no hydrogen 2.661 N/A THR 84.A N HIS 81.A O no hydrogen 3.000 N/A THR 84.A OG1 HIS 81.A O no hydrogen 2.738 N/A VAL 85.A N HIS 81.A O no hydrogen 3.069 N/A LEU 89.A N ALA 86.A O no hydrogen 3.006 N/A ILE 90.A N TYR 54.A OH no hydrogen 2.951 N/A LEU 93.A N HIS 82.A O no hydrogen 2.948 N/A HIS 94.A N GLY 27.A O no hydrogen 2.932 N/A TYR 95.A N GLY 27.A O no hydrogen 2.923 N/A ALA 97.A N PHE 29.A O no hydrogen 2.901 N/A LYS 99.A NZ HIS 5.A O no hydrogen 3.016 N/A LYS 99.A NZ TYR 8.A O no hydrogen 3.049 N/A