Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyq_23.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 2.843 N/A ASP 8.A N ARG 5.A O no hydrogen 3.356 N/A VAL 10.A N GLY 22.A O no hydrogen 2.640 N/A ILE 11.A N ALA 70.A O no hydrogen 2.791 N/A VAL 12.A N LYS 20.A O no hydrogen 3.154 N/A LEU 13.A N ASN 68.A O no hydrogen 2.712 N/A LYS 18.A N GLY 15.A O no hydrogen 3.328 N/A GLY 19.A N VAL 12.A O no hydrogen 3.312 N/A LYS 20.A N ASP 17.A O no hydrogen 3.365 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 3.015 N/A LEU 28.A N LYS 32.A O no hydrogen 2.685 N/A ILE 34.A N ASN 26.A O no hydrogen 3.103 N/A VAL 41.A N LYS 60.A O no hydrogen 2.821 N/A GLN 53.A NE2 VAL 48.A O no hydrogen 2.882 N/A LYS 60.A N VAL 41.A O no hydrogen 3.202 N/A ILE 64.A N VAL 33.A O no hydrogen 3.127 N/A VAL 66.A N GLY 31.A O no hydrogen 3.407 N/A ASN 68.A N GLN 65.A O no hydrogen 3.271 N/A VAL 69.A N VAL 66.A O no hydrogen 3.342 N/A ALA 70.A N ILE 11.A O no hydrogen 3.125 N/A PHE 72.A N GLU 9.A O no hydrogen 2.716 N/A ASN 73.A N LYS 78.A O no hydrogen 2.645 N/A LYS 78.A NZ ALA 79.A O no hydrogen 2.767 N/A ASP 80.A N ILE 71.A O no hydrogen 3.339 N/A GLY 83.A N PHE 94.A O no hydrogen 2.773 N/A ARG 85.A N VAL 92.A O no hydrogen 3.126 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 3.138 N/A ARG 85.A NH2 SER 99.A OG no hydrogen 2.697 N/A VAL 92.A N ARG 85.A O no hydrogen 2.943 N/A PHE 94.A N GLY 83.A O no hydrogen 2.860 N/A PHE 95.A N GLU 100.A O no hydrogen 3.193 N/A LYS 96.A N ASP 80.A OD2 no hydrogen 3.086 N/A LYS 96.A N ARG 81.A O no hydrogen 3.012 N/A LYS 96.A NZ VAL 82.A O no hydrogen 2.889 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 3.325 N/A ILE 102.A N ARG 93.A O no hydrogen 3.421 N/A