Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_C2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 THR 21.A OG1 no hydrogen 3.308 N/A GLU 4.A N LYS 22.A O no hydrogen 3.230 N/A ILE 6.A N THR 20.A O no hydrogen 2.753 N/A LEU 8.A N TYR 18.A O no hydrogen 2.794 N/A VAL 9.A N LYS 47.A O no hydrogen 2.767 N/A SER 10.A N HIS 16.A O no hydrogen 3.125 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.653 N/A SER 11.A N ILE 45.A O no hydrogen 3.151 N/A SER 11.A OG ILE 45.A O no hydrogen 2.736 N/A ALA 12.A N SER 10.A OG no hydrogen 3.054 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.507 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.700 N/A TYR 18.A N LEU 8.A O no hydrogen 2.807 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.749 N/A THR 20.A N ILE 6.A O no hydrogen 3.066 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.537 N/A LYS 22.A N GLU 4.A O no hydrogen 2.800 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.008 N/A LYS 22.A NZ PRO 28.A O no hydrogen 3.179 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.399 N/A LYS 22.A NZ ALA 49.A O no hydrogen 3.339 N/A ARG 25.A NH1 ILE 2.A O no hydrogen 2.834 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.383 N/A THR 26.A OG1 ASN 23.A O no hydrogen 3.546 N/A LYS 27.A N ASN 23.A O no hydrogen 2.936 N/A LYS 27.A NZ THR 26.A O no hydrogen 3.235 N/A LEU 33.A N TYR 46.A O no hydrogen 3.074 N/A LYS 35.A N VAL 44.A O no hydrogen 3.145 N/A ASP 37.A N GLN 42.A O no hydrogen 2.824 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.955 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 2.938 N/A GLN 42.A N ASP 37.A O no hydrogen 3.313 N/A VAL 44.A N LYS 35.A O no hydrogen 3.193 N/A TYR 46.A N LEU 33.A O no hydrogen 2.782 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.769 N/A LYS 47.A N VAL 9.A O no hydrogen 3.080 N/A