Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xrs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PRO 1.A O no hydrogen 3.069 N/A ARG 9.A N THR 5.A O no hydrogen 2.762 N/A ALA 10.A N ASN 6.A O no hydrogen 2.655 N/A TRP 11.A N ILE 7.A O no hydrogen 3.405 N/A LEU 12.A N ARG 9.A O no hydrogen 2.884 N/A GLN 14.A N TRP 11.A O no hydrogen 2.475 N/A TYR 20.A N HIS 18.A O no hydrogen 2.549 N/A GLN 25.A N SER 22.A OG no hydrogen 3.081 N/A LYS 26.A N SER 22.A O no hydrogen 2.902 N/A LYS 27.A N GLU 24.A O no hydrogen 3.190 N/A LEU 29.A N GLN 25.A O no hydrogen 3.329 N/A GLN 31.A N LYS 27.A O no hydrogen 2.735 N/A GLN 31.A NE2 ASP 32.A OD1 no hydrogen 3.491 N/A THR 33.A N ALA 30.A O no hydrogen 2.461 N/A GLY 34.A N ALA 30.A O no hydrogen 2.013 N/A GLN 39.A N THR 36.A O no hydrogen 2.885 N/A VAL 40.A N ILE 37.A O no hydrogen 3.324 N/A ASN 41.A ND2 LEU 38.A O no hydrogen 3.391 N/A TRP 43.A N GLN 39.A O no hydrogen 3.314 N/A PHE 44.A N ASN 41.A O no hydrogen 3.193 N/A ILE 45.A N ASN 42.A O no hydrogen 3.190 N/A ARG 49.A NH2 ASN 46.A OD1 no hydrogen 3.179 N/A GLN 53.A N ILE 51.A O no hydrogen 2.430 N/A MET 55.A N VAL 52.A O no hydrogen 3.115 N/A