Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pga_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 19.A OE2 no hydrogen 3.385 N/A MET 1.A N ALA 20.A O no hydrogen 2.980 N/A TYR 3.A N THR 18.A O no hydrogen 2.738 N/A LYS 4.A N LYS 50.A O no hydrogen 3.296 N/A LEU 5.A N THR 16.A O no hydrogen 2.693 N/A ILE 6.A N PHE 52.A O no hydrogen 2.789 N/A LEU 7.A N GLY 14.A O no hydrogen 3.064 N/A ASN 8.A N VAL 54.A O no hydrogen 2.826 N/A GLY 9.A N LEU 12.A O no hydrogen 2.970 N/A LYS 10.A N GLU 56.A OE1 no hydrogen 2.805 N/A LYS 13.A NZ GLY 9.A O no hydrogen 2.886 N/A GLY 14.A N LEU 7.A O no hydrogen 3.101 N/A THR 16.A N LEU 5.A O no hydrogen 3.101 N/A THR 18.A N TYR 3.A O no hydrogen 2.619 N/A ALA 20.A N MET 1.A O no hydrogen 2.831 N/A THR 25.A N ASP 22.A O no hydrogen 3.282 N/A THR 25.A N ASP 22.A OD1 no hydrogen 2.909 N/A THR 25.A OG1 ASP 22.A OD1 no hydrogen 2.927 N/A ALA 26.A N ASP 22.A O no hydrogen 3.144 N/A GLU 27.A N ALA 23.A O no hydrogen 2.795 N/A LYS 28.A N ALA 24.A O no hydrogen 3.418 N/A LYS 28.A NZ ALA 24.A O no hydrogen 2.523 N/A LYS 28.A NZ GLU 27.A OE1 no hydrogen 3.094 N/A VAL 29.A N THR 25.A O no hydrogen 3.163 N/A PHE 30.A N ALA 26.A O no hydrogen 2.875 N/A LYS 31.A N GLU 27.A O no hydrogen 3.072 N/A LYS 31.A NZ GLU 27.A OE2 no hydrogen 3.030 N/A GLN 32.A N LYS 28.A O no hydrogen 3.055 N/A TYR 33.A N VAL 29.A O no hydrogen 2.893 N/A ALA 34.A N PHE 30.A O no hydrogen 2.726 N/A ASN 35.A N LYS 31.A O no hydrogen 2.836 N/A ASN 35.A ND2 LYS 31.A O no hydrogen 2.909 N/A ASP 36.A N GLN 32.A O no hydrogen 2.869 N/A ASN 37.A N TYR 33.A O no hydrogen 3.162 N/A ASN 37.A N ALA 34.A O no hydrogen 3.069 N/A ASN 37.A ND2 TYR 33.A O no hydrogen 2.684 N/A GLY 38.A N ASN 35.A O no hydrogen 3.208 N/A VAL 39.A N ALA 34.A O no hydrogen 3.024 N/A ASP 40.A N GLU 56.A OE2 no hydrogen 2.901 N/A GLU 42.A N THR 55.A O no hydrogen 2.829 N/A THR 44.A N THR 53.A O no hydrogen 3.148 N/A THR 44.A OG1 THR 53.A OG1 no hydrogen 2.802 N/A TYR 45.A OH ASP 47.A OD1 no hydrogen 2.722 N/A ASP 46.A N THR 51.A O no hydrogen 2.750 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 3.100 N/A THR 49.A N ASP 46.A O no hydrogen 3.034 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.510 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 3.009 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 2.965 N/A THR 51.A N ASP 46.A O no hydrogen 2.942 N/A THR 51.A OG1 THR 49.A O no hydrogen 3.230 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 3.009 N/A PHE 52.A N LYS 4.A O no hydrogen 2.900 N/A THR 53.A N THR 44.A O no hydrogen 3.086 N/A THR 53.A OG1 THR 44.A OG1 no hydrogen 2.802 N/A VAL 54.A N ILE 6.A O no hydrogen 2.890 N/A THR 55.A N GLU 42.A O no hydrogen 2.665 N/A GLU 56.A N ASN 8.A O no hydrogen 2.991 N/A