Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 2.791 N/A GLY 7.A N VAL 56.A O no hydrogen 2.936 N/A VAL 10.A N VAL 19.A O no hydrogen 3.471 N/A SER 17.A OG GLU 15.A O no hydrogen 3.245 N/A ILE 18.A N VAL 43.A O no hydrogen 3.042 N/A VAL 20.A N LEU 41.A O no hydrogen 3.430 N/A ALA 21.A N ARG 8.A O no hydrogen 3.149 N/A ILE 22.A N THR 39.A O no hydrogen 2.792 N/A ARG 24.A NE ARG 37.A O no hydrogen 3.059 N/A VAL 26.A N ILE 35.A O no hydrogen 2.961 N/A HIS 28.A N LYS 33.A O no hydrogen 2.519 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.103 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.416 N/A GLY 32.A N HIS 28.A O no hydrogen 3.014 N/A LYS 33.A NZ PHE 34.A O no hydrogen 3.392 N/A ILE 35.A N VAL 26.A O no hydrogen 2.606 N/A THR 39.A N ILE 22.A O no hydrogen 2.795 N/A LEU 41.A N VAL 20.A O no hydrogen 3.304 N/A VAL 43.A N ILE 18.A O no hydrogen 3.028 N/A HIS 44.A N TRP 70.A O no hydrogen 3.013 N/A HIS 44.A NE2 GLU 46.A OE2 no hydrogen 3.185 N/A ASP 45.A N LYS 16.A O no hydrogen 3.150 N/A ASN 48.A N ASP 45.A O no hydrogen 2.786 N/A CYS 50.A SG ASP 45.A OD1 no hydrogen 3.669 N/A CYS 50.A SG GLU 49.A O no hydrogen 3.109 N/A GLY 53.A N VAL 9.A O no hydrogen 2.907 N/A VAL 56.A N GLY 7.A O no hydrogen 2.885 N/A ILE 58.A N LEU 5.A O no hydrogen 2.890 N/A ARG 59.A N THR 71.A O no hydrogen 2.430 N/A CYS 61.A N SER 69.A O no hydrogen 3.229 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.397 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.287 N/A THR 71.A N ARG 59.A O no hydrogen 2.707 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.419 N/A VAL 73.A N GLU 57.A O no hydrogen 3.099 N/A VAL 76.A N VAL 55.A O no hydrogen 3.110 N/A ALA 79.A N GLU 77.A O no hydrogen 2.716 N/A