Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8m_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLY 3.A O no hydrogen 2.981 N/A SER 6.A OG GLY 1.A O no hydrogen 3.295 N/A SER 6.A OG GLY 3.A O no hydrogen 2.970 N/A LYS 9.A NZ PRO 5.A O no hydrogen 3.480 N/A THR 16.A N PHE 26.A O no hydrogen 3.011 N/A ARG 20.A NH1 LYS 42.A O no hydrogen 3.343 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 2.802 N/A SER 25.A OG ARG 24.A O no hydrogen 2.945 N/A PHE 26.A N THR 16.A O no hydrogen 3.104 N/A HIS 27.A N THR 32.A O no hydrogen 2.570 N/A VAL 28.A N SER 14.A O no hydrogen 3.078 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 3.066 N/A LYS 31.A N VAL 28.A O no hydrogen 3.346 N/A THR 32.A N HIS 27.A O no hydrogen 3.198 N/A THR 32.A OG1 CYS 33.A O no hydrogen 3.544 N/A THR 32.A OG1 TYR 38.A O no hydrogen 2.709 N/A CYS 33.A N TYR 38.A O no hydrogen 2.792 N/A SER 34.A N SER 25.A O no hydrogen 2.967 N/A SER 34.A OG SER 25.A O no hydrogen 3.562 N/A ALA 40.A N GLY 37.A O no hydrogen 3.039 N/A ARG 44.A N CYS 36.A O no hydrogen 2.786 N/A GLY 49.A N TYR 46.A O no hydrogen 3.294 N/A LYS 53.A N GLY 49.A O no hydrogen 3.137 N/A LYS 53.A N ALA 50.A O no hydrogen 3.301 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 3.206 N/A ARG 54.A N ALA 50.A O no hydrogen 3.388 N/A ARG 55.A N LYS 51.A O no hydrogen 3.362 N/A HIS 56.A N LYS 53.A O no hydrogen 2.724 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.043 N/A HIS 68.A N TYR 65.A O no hydrogen 3.362 N/A ARG 72.A N HIS 68.A O no hydrogen 3.161 N/A PHE 73.A N VAL 69.A O no hydrogen 3.190 N/A LYS 74.A N ARG 71.A O no hydrogen 3.227 N/A GLY 76.A N ARG 72.A O no hydrogen 3.193 N/A GLY 76.A N PHE 73.A O no hydrogen 3.041 N/A PHE 77.A N ARG 72.A O no hydrogen 2.890 N/A GLN 78.A NE2 ASN 75.A O no hydrogen 3.597 N/A