Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.305 N/A THR 3.A N ALA 22.A O no hydrogen 2.646 N/A THR 3.A OG1 THR 66.A O no hydrogen 2.757 N/A ILE 4.A N THR 66.A O no hydrogen 3.015 N/A ARG 5.A N VAL 20.A O no hydrogen 3.070 N/A HIS 9.A N ALA 7.A O no hydrogen 2.879 N/A ARG 14.A N ALA 11.A O no hydrogen 2.890 N/A TYR 17.A N PHE 39.A O no hydrogen 2.712 N/A VAL 20.A N ARG 5.A O no hydrogen 2.864 N/A VAL 21.A N GLU 34.A O no hydrogen 3.313 N/A SER 24.A N MET 1.A O no hydrogen 3.221 N/A GLY 30.A N ALA 27.A O no hydrogen 2.944 N/A VAL 36.A N VAL 19.A O no hydrogen 3.108 N/A PHE 39.A N TYR 17.A O no hydrogen 2.884 N/A ASN 40.A N GLY 49.A O no hydrogen 2.921 N/A ASN 40.A ND2 PRO 15.A O no hydrogen 3.169 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.715 N/A ALA 43.A N ASN 40.A O no hydrogen 3.201 N/A ARG 51.A N PHE 38.A O no hydrogen 2.382 N/A LEU 54.A N LEU 52.A O no hydrogen 2.873 N/A ILE 57.A N ASP 53.A O no hydrogen 3.180 N/A ALA 58.A N LEU 54.A O no hydrogen 2.437 N/A ALA 58.A N ASP 55.A O no hydrogen 3.260 N/A HIS 59.A N ASP 55.A O no hydrogen 3.369 N/A TRP 60.A N ARG 56.A O no hydrogen 3.294 N/A GLY 62.A N HIS 59.A O no hydrogen 2.883 N/A GLN 63.A N TRP 60.A O no hydrogen 2.635 N/A GLN 63.A NE2 GLY 62.A O no hydrogen 2.404 N/A GLY 64.A N VAL 61.A O no hydrogen 3.381 N/A THR 66.A OG1 VAL 2.A O no hydrogen 2.487 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.507 N/A SER 68.A N ILE 4.A O no hydrogen 3.208 N/A SER 68.A OG ILE 4.A O no hydrogen 3.195 N/A ALA 72.A N SER 68.A O no hydrogen 3.458 N/A ALA 73.A N ASP 69.A O no hydrogen 3.207 N/A LEU 74.A N ARG 70.A O no hydrogen 2.930 N/A ILE 75.A N VAL 71.A O no hydrogen 2.425 N/A LYS 76.A N ALA 72.A O no hydrogen 3.331 N/A VAL 78.A N LEU 74.A O no hydrogen 3.070 N/A LYS 80.A N ASN 79.A OD1 no hydrogen 3.058 N/A