Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ce8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ILE 80.A O no hydrogen 3.439 N/A GLU 3.A N SER 1.A OG no hydrogen 3.145 N/A GLN 4.A N HIS 53.A O no hydrogen 2.965 N/A GLN 4.A NE2 HIS 53.A NE2 no hydrogen 3.059 N/A GLN 4.A NE2 GLN 58.A OE1 no hydrogen 2.618 N/A LEU 6.A N ILE 52.A O no hydrogen 2.853 N/A VAL 7.A N TRP 77.A O no hydrogen 2.736 N/A LEU 8.A N PHE 50.A O no hydrogen 3.055 N/A ILE 9.A N ARG 75.A O no hydrogen 2.822 N/A ALA 10.A N CYS 48.A O no hydrogen 2.908 N/A GLN 11.A NE2 PRO 73.A O no hydrogen 3.320 N/A ILE 14.A N GLN 11.A O no hydrogen 3.300 N/A ILE 18.A N ILE 14.A O no hydrogen 2.916 N/A VAL 19.A N LYS 15.A O no hydrogen 3.027 N/A ASP 20.A N ASP 16.A O no hydrogen 2.902 N/A THR 21.A N ASP 17.A O no hydrogen 3.177 N/A THR 21.A N ILE 18.A O no hydrogen 3.111 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.175 N/A LEU 22.A N ILE 18.A O no hydrogen 3.056 N/A ILE 23.A N VAL 19.A O no hydrogen 3.017 N/A GLU 24.A N THR 21.A O no hydrogen 3.182 N/A LEU 25.A N LEU 22.A O no hydrogen 3.052 N/A LEU 28.A N LEU 25.A O no hydrogen 3.229 N/A SER 32.A N GLU 51.A O no hydrogen 2.935 N/A GLY 34.A N LYS 49.A O no hydrogen 2.676 N/A ILE 36.A N PHE 47.A O no hydrogen 2.959 N/A CYS 37.A SG ARG 45.A O no hydrogen 3.589 N/A GLY 38.A N ARG 45.A O no hydrogen 2.620 N/A SER 40.A N GLY 43.A O no hydrogen 3.127 N/A GLY 43.A N SER 40.A O no hydrogen 2.856 N/A ARG 45.A N GLY 38.A O no hydrogen 2.966 N/A PHE 47.A N ILE 36.A O no hydrogen 2.820 N/A CYS 48.A N ALA 10.A O no hydrogen 2.847 N/A LYS 49.A N GLY 34.A O no hydrogen 2.621 N/A PHE 50.A N LEU 8.A O no hydrogen 3.040 N/A GLU 51.A N SER 32.A O no hydrogen 2.851 N/A ILE 52.A N LEU 6.A O no hydrogen 2.806 N/A HIS 53.A ND1 ILE 52.A O no hydrogen 2.876 N/A ALA 55.A N THR 2.A O no hydrogen 2.576 N/A GLN 57.A N PRO 54.A O no hydrogen 2.851 N/A GLN 58.A N ALA 55.A O no hydrogen 3.206 N/A LEU 61.A N GLN 57.A O no hydrogen 2.934 N/A LEU 62.A N GLN 58.A O no hydrogen 2.901 N/A THR 63.A N ALA 59.A O no hydrogen 2.816 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.734 N/A THR 63.A OG1 ALA 60.A O no hydrogen 3.172 N/A ALA 64.A N ALA 60.A O no hydrogen 3.181 N/A LEU 65.A N LEU 61.A O no hydrogen 3.088 N/A ALA 66.A N LEU 62.A O no hydrogen 2.754 N/A LEU 67.A N ALA 64.A O no hydrogen 3.362 N/A VAL 68.A N LEU 65.A O no hydrogen 2.907 N/A CYS 69.A N LEU 65.A O no hydrogen 3.248 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.396 N/A LYS 70.A N LEU 67.A O no hydrogen 3.230 N/A ASN 72.A N CYS 69.A O no hydrogen 2.913 N/A ASN 72.A ND2 ASP 13.A OD2 no hydrogen 3.319 N/A CYS 74.A SG ASN 72.A O no hydrogen 3.280 N/A TRP 77.A N VAL 7.A O no hydrogen 2.761 N/A