Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cd6_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 87.A O no hydrogen 2.605 N/A MET 3.A N GLU 89.A O no hydrogen 2.919 N/A ARG 5.A N GLN 91.A O no hydrogen 3.182 N/A ARG 5.A NH1 GLU 21.A OE2 no hydrogen 3.339 N/A PHE 7.A N HIS 20.A O no hydrogen 3.287 N/A THR 9.A N GLN 18.A O no hydrogen 3.093 N/A CYS 11.A N GLU 16.A O no hydrogen 3.163 N/A ASN 15.A N CYS 11.A O no hydrogen 3.007 N/A GLN 18.A N THR 9.A O no hydrogen 3.135 N/A GLN 18.A NE2 GLU 73.A OE2 no hydrogen 3.532 N/A HIS 20.A N PHE 7.A O no hydrogen 2.861 N/A HIS 20.A ND1 GLN 18.A O no hydrogen 3.210 N/A GLU 21.A N ARG 70.A O no hydrogen 2.701 N/A VAL 22.A N ARG 5.A O no hydrogen 2.898 N/A GLU 23.A N LYS 68.A O no hydrogen 3.178 N/A VAL 25.A N ASP 66.A O no hydrogen 3.420 N/A ASP 37.A N LYS 34.A O no hydrogen 3.186 N/A ARG 38.A N LYS 34.A O no hydrogen 3.284 N/A ARG 40.A N ILE 36.A O no hydrogen 3.181 N/A ASN 43.A N GLN 39.A O no hydrogen 2.981 N/A SER 44.A OG ARG 40.A O no hydrogen 2.816 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 3.470 N/A GLY 45.A N ASP 49.A OD1 no hydrogen 3.113 N/A ASP 49.A N SER 53.A OG no hydrogen 2.738 N/A SER 53.A N GLY 50.A O no hydrogen 3.391 N/A SER 53.A OG ASN 48.A OD1 no hydrogen 3.544 N/A LYS 63.A NZ ASP 59.A OD1 no hydrogen 2.882 N/A THR 65.A OG1 TRP 83.A O no hydrogen 2.741 N/A LYS 68.A N GLU 23.A O no hydrogen 2.873 N/A TYR 69.A N HIS 78.A O no hydrogen 3.251 N/A ARG 70.A N GLU 21.A O no hydrogen 3.015 N/A CYS 71.A N LYS 76.A O no hydrogen 2.820 N/A GLY 72.A N GLU 19.A O no hydrogen 3.028 N/A HIS 78.A N TYR 69.A O no hydrogen 3.127 N/A TRP 83.A N THR 65.A OG1 no hydrogen 3.234 N/A ALA 85.A N LYS 63.A O no hydrogen 3.117 N/A GLU 89.A N MET 1.A O no hydrogen 3.330 N/A GLN 91.A N MET 3.A O no hydrogen 3.016 N/A