Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 2.790 N/A GLU 7.A N GLU 4.A O no hydrogen 3.165 N/A LYS 8.A N LEU 5.A O no hydrogen 2.442 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.656 N/A LEU 13.A N SER 9.A O no hydrogen 2.852 N/A ASN 14.A N VAL 10.A O no hydrogen 2.590 N/A GLU 15.A N GLU 11.A O no hydrogen 2.831 N/A GLU 15.A N GLN 12.A O no hydrogen 3.201 N/A GLN 16.A N GLN 12.A O no hydrogen 2.656 N/A LEU 17.A N LEU 13.A O no hydrogen 2.646 N/A LEU 20.A N LEU 18.A O no hydrogen 2.579 N/A LEU 21.A N LEU 17.A O no hydrogen 3.029 N/A ASP 23.A N GLY 19.A O no hydrogen 2.508 N/A GLN 24.A N LEU 20.A O no hydrogen 2.834 N/A PHE 25.A N LEU 21.A O no hydrogen 2.858 N/A ASN 26.A N ARG 22.A O no hydrogen 2.892 N/A LEU 27.A N ASP 23.A O no hydrogen 3.015 N/A ARG 28.A N GLN 24.A O no hydrogen 2.917 N/A MET 29.A N PHE 25.A O no hydrogen 2.904 N/A GLN 30.A N ASN 26.A O no hydrogen 2.913 N/A LYS 31.A N LEU 27.A O no hydrogen 2.816 N/A ALA 32.A N ARG 28.A O no hydrogen 3.060 N/A THR 33.A N MET 29.A O no hydrogen 2.925 N/A THR 33.A OG1 MET 29.A O no hydrogen 2.503 N/A SER 39.A N GLY 37.A O no hydrogen 2.875 N/A SER 43.A OG HIS 40.A O no hydrogen 3.155 N/A GLN 44.A N LEU 41.A O no hydrogen 3.278 N/A VAL 45.A N LEU 41.A O no hydrogen 3.405 N/A ASP 48.A N VAL 45.A O no hydrogen 3.091 N/A ILE 49.A N VAL 45.A O no hydrogen 2.932 N/A VAL 52.A N ASP 48.A O no hydrogen 3.490 N/A LYS 53.A N ILE 49.A O no hydrogen 2.959 N/A THR 54.A N ALA 50.A O no hydrogen 2.859 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.356 N/A VAL 55.A N ARG 51.A O no hydrogen 2.953 N/A LEU 56.A N VAL 52.A O no hydrogen 2.957 N/A ASN 57.A N THR 54.A O no hydrogen 3.015 N/A ASN 57.A ND2 LYS 53.A O no hydrogen 3.213 N/A GLN 59.A NE2 LEU 56.A O no hydrogen 3.541 N/A