Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.423 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.501 N/A LEU 5.A N ILE 58.A O no hydrogen 3.317 N/A ARG 8.A N ALA 21.A O no hydrogen 2.958 N/A VAL 9.A N ASP 54.A O no hydrogen 3.406 N/A VAL 10.A N VAL 19.A O no hydrogen 2.911 N/A SER 11.A N VAL 19.A O no hydrogen 2.961 N/A MET 14.A N ASP 12.A O no hydrogen 2.570 N/A SER 17.A N MET 14.A O no hydrogen 3.336 N/A SER 17.A OG MET 14.A O no hydrogen 3.364 N/A ILE 18.A N VAL 43.A O no hydrogen 3.156 N/A VAL 19.A N SER 11.A O no hydrogen 2.651 N/A VAL 20.A N LEU 41.A O no hydrogen 2.542 N/A ALA 21.A N ARG 8.A O no hydrogen 2.828 N/A ILE 22.A N THR 39.A O no hydrogen 2.414 N/A ARG 24.A N ARG 37.A O no hydrogen 3.046 N/A HIS 28.A N LYS 33.A O no hydrogen 2.402 N/A GLY 32.A N HIS 28.A O no hydrogen 2.653 N/A LYS 33.A N HIS 28.A O no hydrogen 3.356 N/A LYS 33.A NZ PHE 34.A O no hydrogen 2.744 N/A ILE 35.A N VAL 26.A O no hydrogen 3.156 N/A ARG 37.A N ARG 24.A O no hydrogen 3.323 N/A THR 39.A N ILE 22.A O no hydrogen 2.430 N/A LEU 41.A N VAL 20.A O no hydrogen 2.485 N/A HIS 44.A N TRP 70.A O no hydrogen 3.162 N/A ASN 47.A N GLU 46.A OE2 no hydrogen 3.395 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.696 N/A VAL 56.A N GLY 7.A O no hydrogen 3.245 N/A GLU 57.A N ARG 74.A O no hydrogen 3.191 N/A ILE 58.A N LEU 5.A O no hydrogen 2.847 N/A ARG 59.A N THR 71.A O no hydrogen 2.410 N/A CYS 61.A N SER 69.A O no hydrogen 3.105 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.305 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 3.085 N/A LEU 64.A N LYS 68.A O no hydrogen 3.131 N/A THR 67.A N SER 65.A OG no hydrogen 3.323 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.024 N/A THR 71.A N ARG 59.A O no hydrogen 2.371 N/A LEU 72.A N HIS 44.A O no hydrogen 3.220 N/A VAL 73.A N GLU 57.A O no hydrogen 2.601 N/A