Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 3.A O no hydrogen 3.314 N/A MET 8.A N ALA 4.A O no hydrogen 3.028 N/A ARG 9.A N THR 5.A O no hydrogen 2.835 N/A ALA 10.A N ASN 6.A O no hydrogen 2.809 N/A TRP 11.A N ILE 7.A O no hydrogen 3.329 N/A LEU 12.A N MET 8.A O no hydrogen 3.101 N/A PHE 13.A N ARG 9.A O no hydrogen 3.095 N/A HIS 15.A N LEU 12.A O no hydrogen 2.785 N/A HIS 15.A ND1 TRP 11.A O no hydrogen 2.947 N/A TYR 20.A N HIS 18.A O no hydrogen 3.171 N/A SER 22.A N GLN 25.A OE1 no hydrogen 3.398 N/A GLN 25.A N SER 22.A OG no hydrogen 3.195 N/A LYS 26.A NZ ASN 41.A OD1 no hydrogen 2.594 N/A LYS 27.A N GLU 23.A O no hydrogen 3.096 N/A GLN 28.A N GLU 24.A O no hydrogen 2.780 N/A LEU 29.A N LYS 26.A O no hydrogen 3.337 N/A ALA 30.A N LYS 27.A O no hydrogen 2.856 N/A THR 36.A OG1 GLN 39.A OE1 no hydrogen 2.705 N/A VAL 40.A N ILE 37.A O no hydrogen 3.094 N/A ASN 41.A N ILE 37.A O no hydrogen 3.461 N/A ASN 41.A ND2 ILE 37.A O no hydrogen 3.067 N/A ASN 42.A N LEU 38.A O no hydrogen 3.359 N/A TRP 43.A N GLN 39.A O no hydrogen 3.124 N/A PHE 44.A N VAL 40.A O no hydrogen 3.321 N/A ILE 45.A N ASN 41.A O no hydrogen 3.022 N/A ASN 46.A N ASN 42.A O no hydrogen 2.918 N/A ALA 47.A N TRP 43.A O no hydrogen 2.760 N/A ARG 48.A N PHE 44.A O no hydrogen 2.954 N/A ARG 50.A N ALA 47.A O no hydrogen 3.453 N/A ILE 51.A N ALA 47.A O no hydrogen 2.656 N/A VAL 52.A N ALA 47.A O no hydrogen 3.305 N/A VAL 52.A N ARG 48.A O no hydrogen 2.855 N/A GLN 53.A N ARG 48.A O no hydrogen 2.634 N/A ILE 56.A N VAL 52.A O no hydrogen 3.156 N/A ASP 57.A N GLN 53.A O no hydrogen 3.525 N/A GLN 58.A N PRO 54.A O no hydrogen 3.187 N/A GLN 58.A NE2 MET 55.A O no hydrogen 2.889 N/A SER 59.A OG ASP 57.A O no hydrogen 2.958 N/A