Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gap_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 1.A O no hydrogen 2.912 N/A ASN 6.A N LYS 2.A O no hydrogen 3.210 N/A GLU 7.A N SER 3.A O no hydrogen 3.464 N/A ILE 8.A N THR 4.A O no hydrogen 3.036 N/A ASN 10.A ND2 ILE 8.A O no hydrogen 3.120 N/A MET 15.A N LEU 11.A O no hydrogen 3.384 N/A VAL 16.A N ILE 12.A O no hydrogen 2.910 N/A ALA 17.A N GLU 13.A O no hydrogen 2.908 N/A LYS 18.A N LYS 14.A O no hydrogen 2.910 N/A LYS 18.A NZ SER 41.A OG no hydrogen 3.394 N/A LYS 18.A NZ ASP 44.A OD2 no hydrogen 2.809 N/A GLY 19.A N MET 15.A O no hydrogen 2.911 N/A LEU 20.A N VAL 16.A O no hydrogen 2.908 N/A ASN 21.A N ALA 17.A O no hydrogen 2.910 N/A ASN 21.A ND2 SER 49.A O no hydrogen 2.637 N/A ASP 22.A N LYS 18.A O no hydrogen 3.062 N/A LEU 23.A N GLY 19.A O no hydrogen 3.079 N/A VAL 24.A N LEU 20.A O no hydrogen 2.958 N/A GLU 25.A N ASN 21.A O no hydrogen 2.776 N/A GLN 26.A N ASP 22.A O no hydrogen 2.997 N/A TYR 27.A N LEU 23.A O no hydrogen 3.322 N/A SER 41.A N ARG 37.A O no hydrogen 2.907 N/A GLY 42.A N GLU 38.A O no hydrogen 2.907 N/A ASP 43.A N LEU 39.A O no hydrogen 2.909 N/A ASP 44.A N ASP 40.A O no hydrogen 2.910 N/A GLN 45.A N SER 41.A O no hydrogen 2.916 N/A GLN 47.A N ASP 44.A O no hydrogen 2.587 N/A SER 48.A OG GLN 47.A O no hydrogen 2.616 N/A PHE 56.A N LYS 52.A O no hydrogen 3.222 N/A SER 57.A N ARG 53.A O no hydrogen 2.764 N/A ASN 58.A N THR 54.A O no hydrogen 3.496 N/A ALA 60.A N SER 57.A O no hydrogen 3.159 N/A ILE 61.A N SER 57.A O no hydrogen 2.670 N/A LEU 67.A N PRO 63.A O no hydrogen 2.983 N/A GLU 68.A N VAL 64.A O no hydrogen 2.909 N/A LYS 69.A N ILE 65.A O no hydrogen 2.908 N/A ILE 70.A N ASP 66.A O no hydrogen 2.908 N/A LYS 71.A N LEU 67.A O no hydrogen 2.910 N/A