Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PRO 1.A O no hydrogen 2.927 N/A LEU 7.A N LEU 3.A O no hydrogen 3.393 N/A TYR 8.A N THR 4.A O no hydrogen 2.742 N/A SER 9.A N ALA 5.A O no hydrogen 3.211 N/A LEU 10.A N ARG 6.A O no hydrogen 3.107 N/A PHE 12.A N LEU 7.A O no hydrogen 3.206 N/A THR 17.A OG1 LEU 11.A O no hydrogen 2.733 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.989 N/A PHE 18.A N ARG 14.A O no hydrogen 2.997 N/A ALA 19.A N THR 15.A O no hydrogen 2.703 N/A LEU 20.A N SER 16.A O no hydrogen 2.855 N/A THR 21.A N THR 17.A O no hydrogen 2.827 N/A THR 21.A OG1 THR 17.A O no hydrogen 3.076 N/A ILE 22.A N PHE 18.A O no hydrogen 2.849 N/A VAL 23.A N ALA 19.A O no hydrogen 2.809 N/A VAL 24.A N LEU 20.A O no hydrogen 2.969 N/A GLY 25.A N THR 21.A O no hydrogen 2.691 N/A ALA 26.A N ILE 22.A O no hydrogen 2.747 N/A ALA 26.A N VAL 23.A O no hydrogen 3.143 N/A LEU 27.A N VAL 23.A O no hydrogen 3.326 N/A PHE 28.A N VAL 24.A O no hydrogen 3.402 N/A PHE 29.A N GLY 25.A O no hydrogen 3.114 N/A GLU 30.A N ALA 26.A O no hydrogen 2.992 N/A ARG 31.A N LEU 27.A O no hydrogen 3.462 N/A ALA 32.A N PHE 28.A O no hydrogen 2.943 N/A PHE 33.A N PHE 29.A O no hydrogen 2.651 N/A ASP 34.A N GLU 30.A O no hydrogen 3.103 N/A ALA 37.A N PHE 33.A O no hydrogen 2.811 N/A ASP 38.A N ASP 34.A O no hydrogen 2.655 N/A ALA 39.A N GLN 35.A O no hydrogen 2.661 N/A ILE 40.A N GLY 36.A O no hydrogen 3.413 N/A TYR 41.A N ALA 37.A O no hydrogen 2.944 N/A HIS 43.A N ALA 39.A O no hydrogen 2.919 N/A HIS 43.A N ILE 40.A O no hydrogen 3.204 N/A ILE 44.A N ILE 40.A O no hydrogen 3.285 N/A ASN 45.A ND2 TYR 41.A O no hydrogen 2.795 N/A TRP 50.A N LYS 48.A O no hydrogen 2.442 N/A LYS 51.A NZ GLU 46.A O no hydrogen 2.980 N/A LYS 51.A NZ GLY 47.A O no hydrogen 3.377 N/A ILE 53.A N TRP 50.A O no hydrogen 3.194 N/A LYS 54.A N LYS 51.A O no hydrogen 3.232 N/A