Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jrg_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.936 N/A SER 6.A N GLY 2.A O no hydrogen 2.876 N/A SER 6.A OG GLY 2.A O no hydrogen 3.308 N/A LEU 7.A N ILE 3.A O no hydrogen 2.951 N/A TYR 8.A N PHE 4.A O no hydrogen 2.869 N/A LYS 9.A N GLU 5.A O no hydrogen 2.920 N/A VAL 10.A N SER 6.A O no hydrogen 2.961 N/A VAL 11.A N LEU 7.A O no hydrogen 2.948 N/A VAL 11.A N TYR 8.A O no hydrogen 3.239 N/A MET 12.A N TYR 8.A O no hydrogen 2.854 N/A ARG 14.A NH1 ARG 13.A O no hydrogen 2.888 N/A TYR 18.A N ARG 14.A O no hydrogen 3.094 N/A VAL 19.A N ASN 15.A O no hydrogen 2.870 N/A THR 20.A N SER 16.A O no hydrogen 2.970 N/A THR 20.A OG1 SER 16.A O no hydrogen 3.434 N/A PHE 21.A N VAL 17.A O no hydrogen 2.894 N/A VAL 22.A N TYR 18.A O no hydrogen 2.855 N/A ILE 23.A N VAL 19.A O no hydrogen 2.960 N/A ALA 24.A N THR 20.A O no hydrogen 2.927 N/A GLY 25.A N PHE 21.A O no hydrogen 2.855 N/A ALA 26.A N VAL 22.A O no hydrogen 2.890 N/A PHE 27.A N ILE 23.A O no hydrogen 2.967 N/A LEU 28.A N ALA 24.A O no hydrogen 2.927 N/A GLY 29.A N GLY 25.A O no hydrogen 2.852 N/A GLU 30.A N ALA 26.A O no hydrogen 2.910 N/A ARG 31.A N PHE 27.A O no hydrogen 2.987 N/A ALA 32.A N LEU 28.A O no hydrogen 2.902 N/A VAL 33.A N GLY 29.A O no hydrogen 2.885 N/A ASP 34.A N GLU 30.A O no hydrogen 2.932 N/A TYR 35.A N ARG 31.A O no hydrogen 2.969 N/A GLY 36.A N ALA 32.A O no hydrogen 2.930 N/A ILE 37.A N VAL 33.A O no hydrogen 2.920 N/A HIS 38.A N ASP 34.A O no hydrogen 2.931 N/A LYS 39.A N TYR 35.A O no hydrogen 2.945 N/A LEU 40.A N GLY 36.A O no hydrogen 2.971 N/A TRP 41.A N ILE 37.A O no hydrogen 2.891 N/A GLU 42.A N HIS 38.A O no hydrogen 2.930 N/A ALA 43.A N LYS 39.A O no hydrogen 2.926 N/A ASN 44.A N LEU 40.A O no hydrogen 2.881 N/A ASN 45.A N TRP 41.A O no hydrogen 3.015 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.740 N/A