Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N LYS 21.A O no hydrogen 2.916 N/A ILE 5.A N THR 19.A O no hydrogen 2.892 N/A ARG 6.A N ALA 48.A O no hydrogen 3.224 N/A LEU 7.A N TYR 17.A O no hydrogen 2.864 N/A VAL 8.A N LYS 46.A O no hydrogen 2.827 N/A SER 9.A N TYR 15.A O no hydrogen 2.943 N/A SER 9.A OG ASP 36.A OD2 no hydrogen 2.897 N/A SER 10.A N ILE 44.A O no hydrogen 3.136 N/A SER 10.A OG ILE 44.A O no hydrogen 2.786 N/A ALA 11.A N SER 9.A OG no hydrogen 3.004 N/A THR 13.A OG1 ASP 36.A OD2 no hydrogen 3.129 N/A TYR 15.A N THR 13.A OG1 no hydrogen 3.323 N/A TYR 17.A N LEU 7.A O no hydrogen 2.885 N/A TYR 17.A OH PHE 35.A O no hydrogen 3.060 N/A THR 19.A N ILE 5.A O no hydrogen 2.964 N/A THR 20.A N THR 19.A OG1 no hydrogen 2.809 N/A LYS 21.A N ASP 3.A O no hydrogen 2.889 N/A LYS 21.A NZ MET 26.A O no hydrogen 2.995 N/A LYS 21.A NZ GLU 28.A O no hydrogen 3.337 N/A LYS 21.A NZ GLU 47.A OE1 no hydrogen 2.971 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 3.161 N/A THR 25.A OG1 ASN 22.A O no hydrogen 3.523 N/A MET 26.A N ASN 22.A O no hydrogen 2.946 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.539 N/A MET 30.A N GLU 47.A OE1 no hydrogen 3.425 N/A ILE 32.A N PHE 45.A O no hydrogen 2.991 N/A LYS 34.A N VAL 43.A O no hydrogen 2.904 N/A ASP 36.A N GLN 41.A O no hydrogen 2.821 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 2.934 N/A ILE 39.A N ASP 36.A OD1 no hydrogen 3.354 N/A ARG 40.A N ASP 36.A O no hydrogen 2.613 N/A GLN 41.A N ASP 36.A O no hydrogen 3.397 N/A VAL 43.A N LYS 34.A O no hydrogen 2.924 N/A PHE 45.A N ILE 32.A O no hydrogen 2.834 N/A LYS 46.A N VAL 8.A O no hydrogen 3.121 N/A GLU 47.A N MET 30.A O no hydrogen 2.911 N/A ALA 48.A N ARG 6.A O no hydrogen 2.789 N/A