Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gam_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 2.910 N/A LYS 9.A N LYS 5.A O no hydrogen 2.909 N/A GLY 10.A N PRO 6.A O no hydrogen 2.913 N/A LEU 11.A N PHE 7.A O no hydrogen 2.914 N/A VAL 12.A N LYS 9.A O no hydrogen 3.261 N/A ASN 13.A N LEU 31.A O no hydrogen 2.800 N/A VAL 16.A N GLY 29.A O no hydrogen 2.800 N/A GLY 17.A N ARG 71.A O no hydrogen 2.800 N/A LYS 19.A N TYR 69.A O no hydrogen 3.490 N/A LYS 19.A NZ SER 24.A OG no hydrogen 3.044 N/A LYS 21.A N ASN 66.A O no hydrogen 2.804 N/A SER 24.A OG LEU 20.A O no hydrogen 2.897 N/A TYR 27.A OH GLU 47.A OE2 no hydrogen 3.426 N/A ARG 28.A NH1 ARG 71.A O no hydrogen 3.377 N/A GLY 29.A N VAL 16.A O no hydrogen 2.801 N/A THR 30.A N ASN 43.A O no hydrogen 2.799 N/A THR 30.A OG1 ASN 43.A O no hydrogen 2.849 N/A LEU 31.A N HIS 14.A O no hydrogen 2.800 N/A VAL 32.A N GLN 41.A O no hydrogen 2.800 N/A PHE 38.A N ASP 35.A O no hydrogen 3.419 N/A ASN 39.A N ASP 35.A OD1 no hydrogen 2.909 N/A LEU 40.A N ILE 62.A O no hydrogen 2.803 N/A LEU 42.A N ILE 60.A O no hydrogen 2.800 N/A ASN 43.A N THR 30.A O no hydrogen 2.801 N/A ALA 45.A N GLY 58.A O no hydrogen 2.801 N/A GLU 46.A N ARG 28.A O no hydrogen 2.799 N/A GLU 47.A N GLY 55.A O no hydrogen 2.801 N/A VAL 49.A N VAL 52.A O no hydrogen 2.723 N/A HIS 54.A N GLU 47.A O no hydrogen 2.801 N/A LEU 57.A N ALA 45.A O no hydrogen 2.800 N/A GLY 58.A N ALA 45.A O no hydrogen 3.356 N/A ILE 60.A N LEU 42.A O no hydrogen 2.801 N/A ILE 62.A N LEU 40.A O no hydrogen 2.799 N/A CYS 64.A SG ASN 39.A OD1 no hydrogen 3.392 N/A VAL 67.A N CYS 64.A O no hydrogen 3.072 N/A LEU 68.A N LYS 19.A O no hydrogen 2.799 N/A ARG 71.A N GLY 17.A O no hydrogen 3.065 N/A