Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PRO 3.A O no hydrogen 2.950 N/A GLU 8.A N LYS 4.A O no hydrogen 2.842 N/A ARG 9.A N ALA 5.A O no hydrogen 2.949 N/A ARG 9.A NE GLU 75.A OE1 no hydrogen 2.770 N/A ARG 9.A NE GLU 75.A OE2 no hydrogen 3.426 N/A ARG 9.A NH2 GLU 75.A OE2 no hydrogen 2.857 N/A ILE 10.A N ALA 6.A O no hydrogen 2.930 N/A PHE 11.A N ILE 7.A O no hydrogen 2.907 N/A ARG 12.A N GLU 8.A O no hydrogen 2.873 N/A ARG 12.A NE GLU 8.A OE2 no hydrogen 3.141 N/A ARG 12.A NH1 GLU 8.A OE2 no hydrogen 2.766 N/A GLN 13.A N ARG 9.A O no hydrogen 3.002 N/A GLN 13.A N ILE 10.A O no hydrogen 3.112 N/A GLN 13.A NE2 TYR 72.A OH no hydrogen 2.877 N/A GLN 13.A NE2 GLU 111.A OE2 no hydrogen 2.817 N/A GLY 14.A N PHE 11.A O no hydrogen 2.923 N/A ILE 15.A N ARG 12.A O no hydrogen 2.992 N/A ARG 18.A N ILE 15.A O no hydrogen 3.158 N/A ARG 18.A NE ASP 122.A OD1 no hydrogen 3.107 N/A ARG 18.A NH1 ILE 15.A O no hydrogen 2.901 N/A ARG 18.A NH2 ASP 122.A OD1 no hydrogen 2.924 N/A ARG 19.A N LYS 127.A O no hydrogen 3.035 N/A SER 21.A N VAL 129.A O no hydrogen 2.886 N/A SER 21.A OG ASP 23.A OD1 no hydrogen 2.431 N/A SER 21.A OG VAL 129.A O no hydrogen 3.249 N/A GLN 22.A NE2.A ASP 26.A OD1 no hydrogen 2.520 N/A GLN 22.A NE2.B GLN 22.A O no hydrogen 3.484 N/A LYS 25.A N SER 21.A O no hydrogen 2.989 N/A LYS 25.A NZ GLU 8.A OE2 no hydrogen 3.469 N/A ASP 26.A N GLN 22.A O no hydrogen 2.817 N/A THR 27.A N ASP 23.A O no hydrogen 2.937 N/A THR 27.A OG1 ASP 23.A O no hydrogen 2.804 N/A ILE 28.A N ALA 24.A O no hydrogen 3.067 N/A TYR 29.A N LYS 25.A O no hydrogen 2.904 N/A TYR 29.A OH GLU 8.A OE1 no hydrogen 3.396 N/A ASP 30.A N ASP 26.A O no hydrogen 3.110 N/A PHE 31.A N THR 27.A O no hydrogen 2.865 N/A VAL 32.A N ILE 28.A O no hydrogen 2.885 N/A THR 34.A OG1.A ASP 30.A O no hydrogen 3.415 N/A THR 34.A OG1.B PHE 31.A O no hydrogen 2.968 N/A GLU 36.A N PRO 33.A O no hydrogen 3.010 N/A TYR 37.A N THR 34.A O no hydrogen 2.895 N/A ALA 39.A N ALA 35.A O no hydrogen 2.942 N/A ASN 40.A N GLU 36.A O no hydrogen 2.847 N/A ALA 41.A N TYR 37.A O no hydrogen 2.847 N/A ALA 42.A N VAL 38.A O no hydrogen 2.848 N/A LYS 43.A N ALA 39.A O no hydrogen 2.928 N/A LYS 43.A NZ ASP 47.A OD1.A no hydrogen 2.642 N/A LYS 43.A NZ GLY 90.A O no hydrogen 3.243 N/A SER 44.A N ASN 40.A O no hydrogen 2.937 N/A SER 44.A OG ASN 40.A O no hydrogen 3.240 N/A VAL 45.A N ALA 41.A O no hydrogen 2.866 N/A LEU 46.A N.A ALA 42.A O no hydrogen 2.913 N/A LEU 46.A N.B ALA 42.A O no hydrogen 2.783 N/A ASP 47.A N.A LYS 43.A O no hydrogen 2.626 N/A ASP 47.A N.B LYS 43.A O no hydrogen 3.072 N/A ASP 47.A N.B SER 44.A O no hydrogen 3.254 N/A ALA 48.A N.A SER 44.A O no hydrogen 3.163 N/A ALA 48.A N.B VAL 45.A O no hydrogen 2.850 N/A SER 49.A N.A LEU 46.A O.A no hydrogen 2.920 N/A SER 49.A N.A LEU 46.A O.B no hydrogen 2.587 N/A SER 49.A N.B LEU 46.A O.B no hydrogen 2.937 N/A SER 49.A OG.A LEU 46.A O.A no hydrogen 2.660 N/A SER 49.A OG.A LEU 46.A O.B no hydrogen 1.760 N/A SER 49.A OG.A HIS 57.A NE2.B no hydrogen 2.938 N/A SER 49.A OG.B LEU 46.A O.A no hydrogen 3.328 N/A SER 49.A OG.B LEU 46.A O.B no hydrogen 2.792 N/A GLY 50.A N.A ASP 47.A O.B no hydrogen 3.014 N/A GLY 50.A N.B ASP 47.A O.B no hydrogen 2.983 N/A LYS 51.A N.A SER 49.A OG.A no hydrogen 3.230 N/A LYS 51.A N.B SER 49.A OG.B no hydrogen 2.785 N/A LEU 54.A N ARG 93.A O no hydrogen 2.859 N/A HIS 57.A NE2.B SER 49.A OG.A no hydrogen 2.938 N/A LYS 59.A N GLU 55.A O no hydrogen 2.861 N/A ALA 60.A N GLU 56.A O no hydrogen 3.048 N/A LEU 61.A N HIS 57.A O no hydrogen 3.273 N/A ALA 62.A N LEU 58.A O no hydrogen 2.924 N/A ASP 63.A N LYS 59.A O no hydrogen 2.936 N/A VAL 64.A N ALA 60.A O no hydrogen 2.979 N/A LEU 65.A N LEU 61.A O no hydrogen 2.820 N/A GLU 67.A N GLU 112.A OE1.A no hydrogen 3.096 N/A GLU 67.A N GLU 112.A OE1.B no hydrogen 2.620 N/A TYR 72.A N VAL 69.A O no hydrogen 3.087 N/A TYR 72.A OH GLU 75.A O no hydrogen 2.643 N/A GLU 75.A N GLN 13.A OE1 no hydrogen 2.947 N/A PHE 77.A N ASN 103.A OD1 no hydrogen 3.071 N/A ARG 79.A NE.B ASP 100.A OD1 no hydrogen 2.625 N/A ARG 79.A NH1.A SER 96.A O no hydrogen 3.387 N/A ARG 79.A NH2.A ASP 100.A OD2 no hydrogen 3.539 N/A ARG 79.A NH2.B SER 96.A O no hydrogen 3.246 N/A VAL 82.A N GLY 78.A O no hydrogen 3.079 N/A ARG 83.A N ARG 79.A O no hydrogen 2.801 N/A ARG 83.A NH1 ARG 83.A O no hydrogen 3.059 N/A ARG 83.A NH1 ILE 91.A O no hydrogen 3.003 N/A ARG 83.A NH2 ILE 91.A O no hydrogen 3.022 N/A ARG 84.A N ALA 80.A O no hydrogen 2.946 N/A ILE 85.A N THR 81.A O no hydrogen 3.083 N/A LEU 86.A N VAL 82.A O no hydrogen 3.029 N/A LYS 87.A N ARG 83.A O no hydrogen 2.880 N/A ARG 88.A N ARG 84.A O no hydrogen 2.839 N/A ALA 89.A N ILE 85.A O no hydrogen 3.084 N/A GLY 90.A N LYS 87.A O no hydrogen 2.833 N/A ILE 91.A N LEU 86.A O no hydrogen 2.980 N/A SER 95.A N LEU 54.A O no hydrogen 2.891 N/A ALA 98.A N SER 95.A OG no hydrogen 2.950 N/A VAL 99.A N SER 95.A O no hydrogen 3.081 N/A ASP 100.A N SER 96.A O no hydrogen 2.934 N/A LEU 101.A N ASP 97.A O no hydrogen 2.908 N/A TYR 102.A N ALA 98.A O no hydrogen 2.860 N/A TYR 102.A OH ALA 35.A O no hydrogen 2.714 N/A ASN 103.A N VAL 99.A O no hydrogen 2.925 N/A ASN 103.A ND2 PHE 77.A O no hydrogen 2.900 N/A LYS 104.A N ASP 100.A O no hydrogen 2.871 N/A LEU 105.A N LEU 101.A O no hydrogen 2.826 N/A ILE 106.A N TYR 102.A O no hydrogen 2.938 N/A CYS 107.A N ASN 103.A O no hydrogen 2.922 N/A CYS 107.A SG GLU 75.A O no hydrogen 3.542 N/A CYS 107.A SG ASN 103.A O no hydrogen 3.278 N/A CYS 107.A SG ASN 103.A OD1 no hydrogen 3.514 N/A ARG 108.A N LYS 104.A O no hydrogen 2.760 N/A ARG 108.A NE GLU 67.A O no hydrogen 2.645 N/A ARG 108.A NH1 GLU 111.A OE1 no hydrogen 2.727 N/A ARG 108.A NH1 GLU 115.A OE1 no hydrogen 2.868 N/A ARG 108.A NH2 GLU 67.A O no hydrogen 3.388 N/A ALA 109.A N LEU 105.A O no hydrogen 2.869 N/A THR 110.A N ILE 106.A O no hydrogen 3.046 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.837 N/A GLU 111.A N CYS 107.A O no hydrogen 2.916 N/A GLU 112.A N ARG 108.A O no hydrogen 2.780 N/A LEU 113.A N ALA 109.A O no hydrogen 2.869 N/A GLY 114.A N THR 110.A O no hydrogen 3.037 N/A GLU 115.A N GLU 111.A O no hydrogen 2.923 N/A LYS 116.A N GLU 112.A O no hydrogen 2.944 N/A LYS 116.A NZ GLU 119.A OE1 no hydrogen 2.787 N/A ALA 117.A N LEU 113.A O no hydrogen 2.827 N/A ALA 118.A N GLY 114.A O no hydrogen 2.891 N/A GLU 119.A N GLU 115.A O no hydrogen 2.993 N/A TYR 120.A N LYS 116.A O no hydrogen 3.065 N/A ALA 121.A N ALA 117.A O no hydrogen 2.950 N/A ASP 122.A N ALA 118.A O no hydrogen 2.833 N/A GLU 123.A N GLU 119.A O no hydrogen 3.045 N/A ASP 124.A N TYR 120.A O no hydrogen 3.249 N/A ASP 124.A N ALA 121.A O no hydrogen 3.004 N/A GLY 125.A N ASP 122.A O no hydrogen 2.865 N/A ARG 126.A N ALA 121.A O no hydrogen 2.816 N/A ARG 126.A NE ASP 124.A OD2 no hydrogen 2.664 N/A ARG 126.A NH1 THR 128.A O no hydrogen 2.776 N/A ARG 126.A NH1 ASP 133.A OD2 no hydrogen 2.740 N/A ARG 126.A NH2 ASP 124.A OD2 no hydrogen 3.353 N/A ARG 126.A NH2 ASP 133.A OD1 no hydrogen 2.890 N/A ARG 126.A NH2 ASP 133.A OD2 no hydrogen 3.475 N/A THR 128.A OG1 GLN 130.A OE1 no hydrogen 3.521 N/A VAL 129.A N ARG 19.A O no hydrogen 2.817 N/A GLN 130.A N ASP 133.A OD2 no hydrogen 2.823 N/A GLY 131.A N ASP 23.A OD1 no hydrogen 2.848 N/A ASP 133.A N GLN 130.A O no hydrogen 2.891 N/A VAL 134.A N GLN 130.A O no hydrogen 3.237 N/A GLU 135.A N GLY 131.A O no hydrogen 2.832 N/A LYS 136.A N GLU 132.A O no hydrogen 3.025 N/A ALA 137.A N ASP 133.A O no hydrogen 2.924 N/A ILE 138.A N VAL 134.A O no hydrogen 2.865 N/A THR 139.A N GLU 135.A O no hydrogen 2.922 N/A THR 139.A OG1.A GLU 135.A O no hydrogen 3.322 N/A THR 139.A OG1.A GLY 144.A O no hydrogen 3.466 N/A THR 139.A OG1.B GLU 135.A O no hydrogen 3.436 N/A THR 139.A OG1.B LYS 136.A O no hydrogen 3.139 N/A TYR 140.A N LYS 136.A O no hydrogen 2.879 N/A SER 141.A N ALA 137.A O no hydrogen 2.871 N/A SER 141.A OG ALA 137.A O no hydrogen 2.664 N/A GLY 145.A N PRO 142.A O no hydrogen 2.949 N/A GLU 146.A N LYS 143.A O no hydrogen 2.968 N/A