Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LEU 3.A O no hydrogen 2.677 N/A ASP 7.A N LEU 3.A O no hydrogen 2.507 N/A LYS 8.A N ASN 4.A O no hydrogen 3.274 N/A GLN 9.A NE2 LEU 5.A O no hydrogen 2.534 N/A ALA 10.A N GLN 6.A O no hydrogen 2.770 N/A VAL 12.A N LYS 8.A O no hydrogen 3.176 N/A ALA 13.A N GLN 9.A O no hydrogen 2.675 N/A GLU 14.A N ALA 10.A O no hydrogen 3.225 N/A VAL 15.A N ILE 11.A O no hydrogen 2.778 N/A SER 16.A N VAL 12.A O no hydrogen 3.276 N/A SER 16.A OG ALA 13.A O no hydrogen 2.507 N/A GLU 17.A N ALA 13.A O no hydrogen 3.452 N/A VAL 18.A N VAL 15.A O no hydrogen 2.706 N/A ALA 19.A N VAL 15.A O no hydrogen 3.198 N/A LYS 20.A NZ SER 16.A O no hydrogen 3.211 N/A GLY 21.A N VAL 18.A O no hydrogen 2.866 N/A ASP 36.A N VAL 33.A O no hydrogen 2.530 N/A MET 38.A N VAL 35.A O no hydrogen 3.328 N/A THR 39.A N ASP 36.A O no hydrogen 2.688 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.503 N/A THR 39.A OG1 GLU 40.A OE2 no hydrogen 2.507 N/A GLU 40.A N ASP 36.A O no hydrogen 3.064 N/A LEU 41.A N LYS 37.A O no hydrogen 3.357 N/A LYS 43.A N THR 39.A O no hydrogen 3.313 N/A ALA 44.A N GLU 40.A O no hydrogen 2.745 N/A GLY 45.A N LEU 41.A O no hydrogen 2.780 N/A ARG 46.A N LYS 43.A O no hydrogen 2.869 N/A GLU 47.A N LYS 43.A O no hydrogen 2.403 N/A GLU 47.A N ALA 44.A O no hydrogen 3.110 N/A ALA 48.A N ALA 44.A O no hydrogen 3.166 N/A ARG 53.A N TYR 51.A O no hydrogen 2.840 N/A LEU 59.A N ASN 57.A O no hydrogen 2.665 N/A ARG 62.A N LEU 59.A O no hydrogen 3.311 N/A ARG 62.A NH1 ASN 57.A OD1 no hydrogen 3.356 N/A VAL 64.A N LEU 59.A O no hydrogen 2.776 N/A THR 67.A N VAL 64.A O no hydrogen 3.138 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.466 N/A THR 67.A OG1 VAL 64.A O no hydrogen 3.440 N/A GLU 70.A N THR 67.A O no hydrogen 3.265 N/A ASP 74.A N CYS 71.A O no hydrogen 2.689 N/A ALA 75.A N LEU 72.A O no hydrogen 3.222 N/A TYR 84.A N VAL 55.A O no hydrogen 3.177 N/A