Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ARG 3.A O no hydrogen 2.744 N/A GLN 6.A NE2 ARG 3.A O no hydrogen 2.498 N/A ARG 12.A N SER 8.A O no hydrogen 2.765 N/A ASN 13.A N VAL 9.A O no hydrogen 3.059 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 3.222 N/A ARG 14.A N LEU 10.A O no hydrogen 3.133 N/A SER 15.A N LYS 11.A O no hydrogen 3.368 N/A SER 15.A N ARG 12.A O no hydrogen 3.286 N/A HIS 16.A N ARG 12.A O no hydrogen 3.023 N/A GLY 17.A N ASN 13.A O no hydrogen 3.201 N/A ARG 21.A N GLY 17.A O no hydrogen 3.298 N/A MET 22.A N PHE 18.A O no hydrogen 2.987 N/A LYS 25.A NZ ASN 26.A OD1 no hydrogen 3.293 N/A ARG 28.A N THR 24.A O no hydrogen 2.827 N/A GLN 29.A N LYS 25.A O no hydrogen 2.757 N/A GLN 29.A N ASN 26.A O no hydrogen 3.095 N/A VAL 30.A N ASN 26.A O no hydrogen 3.006 N/A LEU 31.A N GLY 27.A O no hydrogen 3.130 N/A ALA 32.A N ARG 28.A O no hydrogen 3.117 N/A ARG 33.A N GLN 29.A O no hydrogen 2.765 N/A ARG 34.A N VAL 30.A O no hydrogen 2.930 N/A ARG 35.A N LEU 31.A O no hydrogen 3.077 N/A ALA 36.A N ALA 32.A O no hydrogen 2.787 N/A LYS 37.A N ARG 33.A O no hydrogen 2.977 N/A GLY 38.A N ARG 35.A O no hydrogen 3.211 N/A ARG 39.A N ARG 34.A O no hydrogen 3.278 N/A ARG 41.A NH2 SER 45.A O no hydrogen 3.416 N/A THR 43.A OG1 HIS 16.A O no hydrogen 2.573 N/A VAL 44.A N THR 43.A OG1 no hydrogen 2.539 N/A