Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyn_23.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.397 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 2.823 N/A VAL 10.A N GLY 22.A O no hydrogen 2.581 N/A VAL 12.A N LYS 20.A O no hydrogen 3.101 N/A LEU 13.A N ASN 68.A O no hydrogen 2.506 N/A GLY 19.A N VAL 12.A O no hydrogen 2.819 N/A LYS 20.A N ASP 17.A O no hydrogen 3.484 N/A GLY 22.A N VAL 10.A O no hydrogen 2.873 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 3.074 N/A LYS 23.A NZ ASP 7.A OD1 no hydrogen 3.320 N/A VAL 24.A N ASP 8.A O no hydrogen 2.623 N/A LYS 25.A N ILE 34.A O no hydrogen 2.592 N/A ASN 26.A ND2 VAL 27.A O no hydrogen 3.679 N/A VAL 33.A N ILE 64.A O no hydrogen 2.984 N/A ILE 34.A N ASN 26.A O no hydrogen 3.086 N/A VAL 41.A N LYS 60.A O no hydrogen 2.704 N/A GLN 45.A N LYS 43.A O no hydrogen 2.758 N/A VAL 48.A N ASN 52.A O no hydrogen 2.732 N/A LYS 60.A N VAL 41.A O no hydrogen 2.979 N/A ALA 62.A N ASN 39.A O no hydrogen 2.780 N/A VAL 66.A N GLY 31.A O no hydrogen 2.920 N/A ASN 68.A N GLN 65.A O no hydrogen 3.054 N/A VAL 69.A N VAL 66.A O no hydrogen 2.943 N/A ALA 70.A N ILE 11.A O no hydrogen 3.291 N/A PHE 72.A N GLU 9.A O no hydrogen 2.583 N/A ASN 73.A N LYS 78.A O no hydrogen 3.095 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.993 N/A THR 76.A OG1 LYS 78.A O no hydrogen 3.550 N/A ASP 80.A N ILE 71.A O no hydrogen 3.219 N/A GLY 83.A N PHE 94.A O no hydrogen 2.705 N/A ARG 85.A N VAL 92.A O no hydrogen 2.881 N/A LYS 90.A N GLU 87.A O no hydrogen 3.043 N/A VAL 92.A N ARG 85.A O no hydrogen 2.749 N/A PHE 94.A N GLY 83.A O no hydrogen 2.832 N/A LYS 96.A N ASP 80.A OD1 no hydrogen 3.194 N/A LYS 96.A N ARG 81.A O no hydrogen 2.900 N/A LYS 96.A NZ VAL 82.A O no hydrogen 2.834 N/A ILE 102.A N ARG 93.A O no hydrogen 2.903 N/A