Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASN 4.A O no hydrogen 2.409 N/A ALA 10.A N ASP 6.A OD1 no hydrogen 3.270 N/A LYS 12.A N GLU 8.A O no hydrogen 2.346 N/A LYS 13.A N LEU 9.A O no hydrogen 2.984 N/A LYS 13.A NZ GLU 1.A OE1 no hydrogen 2.411 N/A PHE 14.A N ALA 10.A O no hydrogen 2.846 N/A LYS 15.A N LEU 11.A O no hydrogen 2.925 N/A VAL 17.A N LYS 13.A O no hydrogen 2.956 N/A SER 18.A N PHE 14.A O no hydrogen 2.852 N/A SER 18.A OG PHE 14.A O no hydrogen 2.379 N/A SER 18.A OG LYS 15.A O no hydrogen 2.877 N/A LEU 19.A N LYS 15.A O no hydrogen 2.892 N/A GLU 20.A N ARG 16.A O no hydrogen 2.929 N/A ILE 21.A N VAL 17.A O no hydrogen 2.935 N/A ARG 22.A N SER 18.A O no hydrogen 2.847 N/A ARG 23.A N LEU 19.A O no hydrogen 2.882 N/A LEU 24.A N GLU 20.A O no hydrogen 2.924 N/A ALA 25.A N ILE 21.A O no hydrogen 2.887 N/A GLN 26.A N ARG 23.A O no hydrogen 3.246 N/A HIS 28.A N ALA 25.A O no hydrogen 2.793 N/A GLU 29.A N GLN 26.A O no hydrogen 3.485 N/A ARG 37.A N ARG 33.A O no hydrogen 2.562 N/A LEU 38.A N LYS 34.A O no hydrogen 2.901 N/A ARG 39.A N GLY 35.A O no hydrogen 2.933 N/A GLU 40.A N MET 36.A O no hydrogen 2.823 N/A LYS 41.A N ARG 37.A O no hydrogen 2.939 N/A ARG 42.A N LEU 38.A O no hydrogen 2.887 N/A LYS 43.A N ARG 39.A O no hydrogen 2.903 N/A ILE 44.A N GLU 40.A O no hydrogen 2.868 N/A ALA 45.A N LYS 41.A O no hydrogen 2.944 N/A GLN 46.A N ARG 42.A O no hydrogen 2.960 N/A GLN 46.A NE2 LYS 43.A O no hydrogen 2.825 N/A LYS 47.A N LYS 43.A O no hydrogen 2.861 N/A LYS 48.A N ILE 44.A O no hydrogen 2.900 N/A ARG 49.A N ALA 45.A O no hydrogen 2.939 N/A ARG 50.A N LYS 47.A O no hydrogen 2.890 N/A LYS 51.A N LYS 48.A O no hydrogen 3.489 N/A