Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xe0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N VAL 107.A O no hydrogen 2.794 N/A PHE 6.A N HIS 105.A O no hydrogen 2.923 N/A PHE 8.A N GLY 103.A O no hydrogen 2.823 N/A CYS 10.A N VAL 101.A O no hydrogen 3.004 N/A LEU 12.A N VAL 99.A O no hydrogen 2.819 N/A LYS 13.A N LYS 16.A O no hydrogen 3.097 N/A LYS 13.A NZ ASP 15.A OD2 no hydrogen 3.286 N/A ALA 14.A N SER 96.A O no hydrogen 2.928 N/A LYS 16.A N LYS 13.A O no hydrogen 2.846 N/A LYS 16.A NZ GLU 18.A O no hydrogen 2.565 N/A TYR 19.A N LEU 90.A O no hydrogen 2.924 N/A PHE 21.A N VAL 88.A O no hydrogen 2.828 N/A GLU 29.A N ALA 108.A O no hydrogen 2.848 N/A HIS 30.A NE2 ASP 26.A OD2 no hydrogen 2.783 N/A GLN 31.A N LEU 106.A O no hydrogen 2.977 N/A LEU 32.A N ILE 84.A O no hydrogen 2.941 N/A SER 33.A N GLN 104.A O no hydrogen 2.863 N/A LEU 34.A N PHE 82.A O no hydrogen 2.804 N/A ARG 35.A N SER 102.A O no hydrogen 2.746 N/A THR 36.A N SER 102.A O no hydrogen 3.255 N/A THR 36.A OG1 SER 102.A OG no hydrogen 2.644 N/A VAL 37.A N VAL 77.A O no hydrogen 2.941 N/A SER 38.A N TYR 100.A O no hydrogen 2.967 N/A LEU 39.A N PRO 75.A O no hydrogen 2.946 N/A GLY 40.A N PRO 98.A O no hydrogen 2.923 N/A ALA 43.A N GLY 40.A O no hydrogen 3.055 N/A LYS 44.A N SER 96.A OG no hydrogen 3.420 N/A GLU 46.A N LYS 44.A O no hydrogen 2.928 N/A HIS 48.A N LEU 69.A O no hydrogen 2.826 N/A HIS 48.A NE2 LYS 44.A O no hydrogen 2.989 N/A VAL 49.A N SER 94.A O no hydrogen 2.933 N/A VAL 50.A N ALA 67.A O no hydrogen 3.015 N/A GLU 51.A N ARG 91.A O no hydrogen 2.827 N/A ALA 52.A N ILE 64.A O no hydrogen 2.829 N/A GLU 53.A N ILE 89.A O no hydrogen 2.797 N/A GLY 54.A N ILE 62.A O no hydrogen 3.070 N/A ASN 56.A N LYS 60.A O no hydrogen 2.809 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 2.909 N/A GLY 59.A N ASN 56.A O no hydrogen 2.998 N/A LYS 60.A N ASN 56.A OD1 no hydrogen 3.072 N/A ILE 62.A N GLY 54.A O no hydrogen 2.849 N/A ILE 64.A N ALA 52.A O no hydrogen 2.900 N/A LEU 66.A N VAL 50.A O no hydrogen 2.834 N/A ALA 67.A N VAL 50.A O no hydrogen 3.371 N/A LEU 69.A N HIS 48.A O no hydrogen 2.909 N/A LYS 70.A N GLN 74.A O no hydrogen 3.098 N/A SER 72.A N ASP 45.A OD1 no hydrogen 3.310 N/A SER 72.A OG ASP 45.A OD1 no hydrogen 2.915 N/A SER 72.A OG ASP 45.A OD2 no hydrogen 2.835 N/A VAL 73.A N LYS 70.A O no hydrogen 3.069 N/A GLN 74.A N LYS 70.A O no hydrogen 2.800 N/A VAL 77.A N VAL 37.A O no hydrogen 2.904 N/A SER 78.A OG ARG 35.A O no hydrogen 3.290 N/A LEU 79.A N ARG 35.A O no hydrogen 2.770 N/A GLY 80.A N SER 78.A OG no hydrogen 3.378 N/A GLY 81.A N LEU 34.A O no hydrogen 2.995 N/A PHE 82.A N LEU 34.A O no hydrogen 3.037 N/A ILE 84.A N LEU 32.A O no hydrogen 2.818 N/A THR 85.A OG1 GLN 31.A OE1 no hydrogen 2.729 N/A VAL 88.A N PHE 21.A O no hydrogen 3.000 N/A ILE 89.A N GLU 53.A O no hydrogen 2.938 N/A LEU 90.A N TYR 19.A O no hydrogen 2.850 N/A ARG 91.A N GLU 51.A O no hydrogen 2.842 N/A ARG 91.A NE GLU 18.A OE1 no hydrogen 2.709 N/A ARG 91.A NH1 GLU 51.A OE2 no hydrogen 2.887 N/A ARG 91.A NH1 GLU 53.A OE1 no hydrogen 2.791 N/A ARG 91.A NH2 GLU 18.A OE1 no hydrogen 2.993 N/A ARG 91.A NH2 GLU 53.A OE1 no hydrogen 3.029 N/A LEU 92.A N LYS 17.A O no hydrogen 2.816 N/A LYS 93.A N VAL 49.A O no hydrogen 2.849 N/A SER 94.A N VAL 49.A O no hydrogen 3.447 N/A SER 96.A N GLU 46.A OE2 no hydrogen 2.967 N/A SER 96.A OG GLY 97.A O no hydrogen 2.513 N/A VAL 99.A N LEU 12.A O no hydrogen 2.740 N/A TYR 100.A N SER 38.A O no hydrogen 2.836 N/A TYR 100.A OH GLU 11.A OE2 no hydrogen 2.773 N/A VAL 101.A N CYS 10.A O no hydrogen 2.907 N/A SER 102.A N THR 36.A O no hydrogen 2.877 N/A SER 102.A OG THR 36.A OG1 no hydrogen 2.644 N/A GLY 103.A N PHE 8.A O no hydrogen 2.846 N/A GLN 104.A N SER 33.A O no hydrogen 2.978 N/A HIS 105.A N PHE 6.A O no hydrogen 2.760 N/A LEU 106.A N GLN 31.A O no hydrogen 2.821 N/A VAL 107.A N GLN 4.A O no hydrogen 2.981 N/A ALA 108.A N GLU 29.A O no hydrogen 2.980 N/A