Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 16.A O no hydrogen 2.485 N/A THR 6.A N THR 14.A O no hydrogen 3.066 N/A THR 9.A N SER 12.A O no hydrogen 2.925 N/A THR 9.A OG1 SER 12.A O no hydrogen 3.448 N/A THR 9.A OG1 SER 12.A OG no hydrogen 2.522 N/A SER 10.A OG GLY 79.A O no hydrogen 3.443 N/A THR 11.A N THR 9.A OG1 no hydrogen 3.304 N/A SER 12.A OG THR 9.A OG1 no hydrogen 2.522 N/A VAL 13.A N VAL 52.A O no hydrogen 2.729 N/A THR 14.A N ASP 7.A O no hydrogen 2.625 N/A THR 14.A OG1 ASP 7.A O no hydrogen 3.406 N/A THR 14.A OG1 ASP 7.A OD2 no hydrogen 3.473 N/A LEU 15.A N TYR 50.A O no hydrogen 2.690 N/A SER 16.A N ARG 4.A O no hydrogen 2.599 N/A SER 16.A OG LEU 15.A O no hydrogen 3.252 N/A TRP 17.A N HIS 48.A O no hydrogen 2.741 N/A ARG 18.A N ASN 2.A O no hydrogen 3.186 N/A THR 24.A OG1 VAL 68.A O no hydrogen 3.346 N/A TYR 26.A N VAL 42.A O no hydrogen 2.558 N/A TYR 26.A OH ASP 45.A OD1 no hydrogen 2.146 N/A ARG 27.A N ARG 66.A O no hydrogen 3.030 N/A VAL 28.A N VAL 40.A O no hydrogen 2.638 N/A GLU 29.A N ARG 64.A O no hydrogen 3.064 N/A TYR 30.A N LYS 38.A O no hydrogen 2.891 N/A ARG 31.A N GLU 62.A O no hydrogen 3.110 N/A ALA 33.A N GLU 60.A O no hydrogen 2.936 N/A LYS 38.A N TYR 30.A O no hydrogen 2.684 N/A VAL 40.A N VAL 28.A O no hydrogen 2.835 N/A VAL 42.A N TYR 26.A O no hydrogen 2.424 N/A TYR 50.A N LEU 15.A O no hydrogen 2.780 N/A VAL 52.A N VAL 13.A O no hydrogen 2.578 N/A LEU 55.A N THR 11.A O no hydrogen 2.617 N/A LYS 56.A N TYR 61.A OH no hydrogen 2.879 N/A THR 59.A N THR 78.A OG1 no hydrogen 2.933 N/A THR 59.A OG1 LYS 56.A O no hydrogen 2.861 N/A THR 59.A OG1 PRO 57.A O no hydrogen 3.150 N/A TYR 61.A N VAL 76.A O no hydrogen 2.678 N/A GLU 62.A N ARG 31.A O no hydrogen 2.705 N/A PHE 63.A N VAL 74.A O no hydrogen 2.777 N/A ARG 64.A N GLU 29.A O no hydrogen 3.193 N/A VAL 65.A N SER 72.A O no hydrogen 3.460 N/A ARG 66.A N ARG 27.A O no hydrogen 3.178 N/A VAL 68.A N GLY 25.A O no hydrogen 2.817 N/A SER 72.A OG GLY 1.A O no hydrogen 2.328 N/A SER 73.A OG PHE 63.A O no hydrogen 3.006 N/A VAL 74.A N PHE 63.A O no hydrogen 2.784 N/A VAL 76.A N TYR 61.A O no hydrogen 2.902 N/A THR 78.A N THR 59.A O no hydrogen 3.268 N/A THR 78.A OG1 LYS 56.A O no hydrogen 3.023 N/A