Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 14.A O.A no hydrogen 2.837 N/A GLU 6.A N LEU 14.A O.B no hydrogen 2.782 N/A GLN 7.A NE2 GLY 11.A O no hydrogen 3.067 N/A GLN 8.A N THR 12.A O no hydrogen 2.824 N/A GLY 11.A N GLN 8.A O no hydrogen 2.941 N/A THR 12.A N ASP 10.A OD1 no hydrogen 3.211 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 3.235 N/A TRP 13.A N VAL 81.A O no hydrogen 2.948 N/A LEU 14.A N.A GLU 6.A O no hydrogen 2.841 N/A LEU 14.A N.B GLU 6.A O no hydrogen 2.830 N/A GLY 16.A N GLY 77.A O no hydrogen 2.758 N/A TRP 17.A N ASP 15.A OD2 no hydrogen 2.952 N/A ILE 18.A N.A ASP 15.A O no hydrogen 3.037 N/A ILE 18.A N.B ASP 15.A O no hydrogen 3.045 N/A SER 19.A OG.B SER 39.A O no hydrogen 3.220 N/A ILE 20.A N SER 39.A O no hydrogen 2.920 N/A LYS 22.A N SER 19.A OG.A no hydrogen 2.947 N/A ALA 23.A N SER 19.A O.A no hydrogen 2.919 N/A ALA 23.A N SER 19.A O.B no hydrogen 2.941 N/A SER 24.A N ILE 20.A O no hydrogen 2.922 N/A SER 24.A OG ILE 20.A O no hydrogen 2.784 N/A ASN 25.A N ARG 21.A O no hydrogen 2.937 N/A LEU 26.A N LYS 22.A O no hydrogen 2.950 N/A LEU 27.A N.A ALA 23.A O no hydrogen 2.927 N/A LEU 27.A N.B ALA 23.A O no hydrogen 2.921 N/A GLU 28.A N ASN 25.A O no hydrogen 3.330 N/A HIS 29.A N SER 24.A O no hydrogen 3.065 N/A HIS 29.A NE2 ASP 62.A OD2 no hydrogen 2.392 N/A LEU 31.A N SER 24.A OG no hydrogen 2.966 N/A VAL 32.A N ASP 30.A OD1 no hydrogen 2.950 N/A GLU 36.A N.A ASP 33.A O no hydrogen 3.398 N/A GLU 36.A N.B ASP 33.A O no hydrogen 3.343 N/A ARG 37.A N ASP 33.A OD2 no hydrogen 2.905 N/A ARG 37.A NE ASP 33.A OD2 no hydrogen 2.771 N/A ARG 37.A NH2 ASP 33.A OD1 no hydrogen 2.809 N/A ARG 37.A NH2 ASP 33.A OD2 no hydrogen 3.413 N/A TYR 38.A OH LEU 31.A O no hydrogen 2.806 N/A THR 40.A OG1 GLY 16.A O no hydrogen 3.494 N/A LEU 41.A N ILE 18.A O.A no hydrogen 2.840 N/A LEU 41.A N ILE 18.A O.B no hydrogen 2.983 N/A GLY 42.A N GLY 16.A O no hydrogen 2.750 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.958 N/A TYR 44.A N THR 40.A O no hydrogen 2.811 N/A LEU 45.A N.A LEU 41.A O no hydrogen 2.928 N/A LEU 45.A N.B LEU 41.A O no hydrogen 2.904 N/A LEU 46.A N GLY 42.A O no hydrogen 2.883 N/A TRP 47.A N GLY 43.A O no hydrogen 2.884 N/A GLN 48.A N TYR 44.A O no hydrogen 2.887 N/A GLN 48.A NE2 TYR 44.A OH no hydrogen 2.915 N/A PHE 49.A N LEU 45.A O.A no hydrogen 2.755 N/A PHE 49.A N LEU 45.A O.B no hydrogen 2.941 N/A GLY 50.A N LEU 46.A O no hydrogen 2.802 N/A TYR 51.A OH GLU 57.A OE1 no hydrogen 2.677 N/A ALA 54.A N GLU 57.A OE2 no hydrogen 2.835 N/A GLY 56.A N ILE 68.A O no hydrogen 2.813 N/A GLU 57.A N ALA 54.A O no hydrogen 3.235 N/A ILE 59.A N PHE 66.A O no hydrogen 3.031 N/A VAL 61.A N LEU 64.A O no hydrogen 2.902 N/A LEU 64.A N VAL 61.A O no hydrogen 2.913 N/A ILE 65.A N HIS 82.A O no hydrogen 2.706 N/A PHE 66.A N ILE 59.A O no hydrogen 2.878 N/A GLU 67.A N ARG 80.A O.A no hydrogen 2.707 N/A GLU 67.A N ARG 80.A O.B no hydrogen 2.801 N/A ILE 68.A N GLU 57.A O no hydrogen 2.945 N/A VAL 69.A N LYS 78.A O.A no hydrogen 2.820 N/A VAL 69.A N LYS 78.A O.B no hydrogen 2.821 N/A SER 70.A N LYS 78.A O.A no hydrogen 3.143 N/A SER 70.A N LYS 78.A O.B no hydrogen 3.139 N/A ASN 72.A N ASN 75.A O no hydrogen 2.904 N/A LYS 73.A NZ.A HIS 74.A ND1 no hydrogen 3.537 N/A HIS 74.A N ASN 72.A OD1 no hydrogen 2.913 N/A ASN 75.A N ASN 72.A OD1 no hydrogen 3.041 N/A ILE 76.A N ASN 75.A OD1 no hydrogen 2.904 N/A GLY 77.A N SER 70.A O no hydrogen 2.768 N/A LYS 78.A N.A SER 70.A OG no hydrogen 2.961 N/A LYS 78.A N.B SER 70.A OG no hydrogen 2.973 N/A LYS 78.A NZ.B ASP 15.A OD1 no hydrogen 3.058 N/A ARG 80.A N.A GLU 67.A O no hydrogen 2.898 N/A ARG 80.A N.B GLU 67.A O no hydrogen 2.905 N/A ARG 80.A NH2.A GLU 67.A OE1 no hydrogen 2.780 N/A VAL 81.A N TRP 13.A O no hydrogen 2.826 N/A HIS 82.A N ILE 65.A O no hydrogen 2.957 N/A ARG 83.A NH2 GLU 28.A OE1 no hydrogen 3.325 N/A THR 84.A N GLY 63.A O no hydrogen 2.747 N/A