Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pls_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 14.A OD2 no hydrogen 3.042 N/A VAL 4.A N LEU 12.A O no hydrogen 3.118 N/A GLN 5.A NE2 GLY 9.A O no hydrogen 2.873 N/A ARG 6.A N SER 10.A O no hydrogen 2.769 N/A ARG 6.A NH1 SER 10.A OG no hydrogen 2.813 N/A GLY 9.A N ARG 6.A O no hydrogen 3.347 N/A SER 10.A N ASP 8.A OD1 no hydrogen 2.892 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 3.035 N/A TRP 11.A N ALA 79.A O no hydrogen 2.830 N/A LEU 12.A N VAL 4.A O no hydrogen 2.952 N/A LEU 13.A N VAL 77.A O no hydrogen 2.846 N/A ASP 14.A N ASN 2.A O no hydrogen 3.165 N/A GLY 15.A N ASP 75.A O no hydrogen 2.916 N/A LEU 16.A N ASP 14.A OD1 no hydrogen 3.237 N/A ILE 17.A N ASP 14.A O no hydrogen 3.227 N/A LEU 22.A N ALA 18.A O no hydrogen 2.993 N/A LYS 23.A N VAL 19.A O no hydrogen 2.860 N/A LYS 23.A NZ ARG 29.A O no hydrogen 3.015 N/A ASP 24.A N PRO 20.A O no hydrogen 3.112 N/A THR 25.A N GLU 21.A O no hydrogen 2.910 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.954 N/A LEU 26.A N LEU 22.A O no hydrogen 3.025 N/A LEU 28.A N LYS 23.A O no hydrogen 3.075 N/A ARG 29.A N GLU 61.A OE1 no hydrogen 3.000 N/A ALA 30.A N GLU 61.A OE2 no hydrogen 3.041 N/A LYS 36.A N GLU 33.A O no hydrogen 3.137 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 2.559 N/A TYR 39.A OH PRO 32.A O no hydrogen 2.567 N/A THR 41.A OG1 GLY 15.A O no hydrogen 3.554 N/A LEU 42.A N ILE 17.A O no hydrogen 2.981 N/A SER 43.A N GLY 15.A O no hydrogen 2.788 N/A GLY 44.A N THR 41.A OG1 no hydrogen 3.265 N/A LEU 48.A N ILE 45.A O no hydrogen 2.969 N/A GLY 49.A N TRP 46.A O no hydrogen 2.977 N/A ARG 50.A NH1 ASP 56.A OD1 no hydrogen 2.759 N/A ARG 50.A NH1 ASP 56.A OD2 no hydrogen 3.412 N/A ARG 50.A NH2 LEU 51.A O no hydrogen 3.181 N/A ARG 50.A NH2 ASP 56.A OD2 no hydrogen 2.697 N/A GLN 53.A N ASP 56.A OD2 no hydrogen 2.843 N/A GLY 55.A N VAL 67.A O no hydrogen 2.819 N/A ASP 56.A N GLN 53.A O no hydrogen 2.988 N/A THR 58.A N LEU 65.A O no hydrogen 2.894 N/A PHE 59.A N THR 58.A OG1 no hydrogen 2.726 N/A TRP 60.A N TRP 63.A O no hydrogen 3.017 N/A TRP 60.A NE1 ALA 30.A O no hydrogen 2.786 N/A TRP 63.A N TRP 60.A O no hydrogen 2.956 N/A TRP 63.A NE1 LEU 26.A O no hydrogen 2.776 N/A ARG 64.A N THR 80.A O no hydrogen 2.820 N/A LEU 65.A N THR 58.A O no hydrogen 2.878 N/A GLU 66.A N LEU 78.A O no hydrogen 2.900 N/A VAL 67.A N ASP 56.A O no hydrogen 2.877 N/A ILE 68.A N LYS 76.A O no hydrogen 2.936 N/A ASP 69.A N LYS 76.A O no hydrogen 3.314 N/A ASP 70.A N ARG 73.A O no hydrogen 2.883 N/A ARG 73.A N ASP 70.A O no hydrogen 3.159 N/A ILE 74.A N SER 43.A OG no hydrogen 2.806 N/A ASP 75.A N ASP 69.A O no hydrogen 2.834 N/A LYS 76.A N ASP 69.A O no hydrogen 3.172 N/A VAL 77.A N LEU 13.A O no hydrogen 2.850 N/A LEU 78.A N GLU 66.A O no hydrogen 2.889 N/A ALA 79.A N TRP 11.A O no hydrogen 2.848 N/A THR 80.A N ARG 64.A O no hydrogen 2.981 N/A ILE 82.A N ASN 62.A O no hydrogen 2.831 N/A