Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eeu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 77.A O no hydrogen 3.060 N/A ILE 5.A N GLY 79.A O no hydrogen 2.764 N/A VAL 7.A N LEU 81.A O no hydrogen 2.829 N/A VAL 8.A N GLY 38.A O no hydrogen 2.865 N/A ALA 9.A N LEU 83.A O no hydrogen 2.812 N/A GLY 10.A N PRO 36.A O no hydrogen 2.940 N/A PHE 11.A N TYR 85.A O no hydrogen 2.814 N/A ARG 13.A NH1 GLY 16.A O no hydrogen 2.990 N/A LYS 14.A N LYS 17.A O no hydrogen 2.721 N/A LYS 17.A N LYS 14.A O no hydrogen 2.910 N/A ILE 18.A N ILE 105.A O no hydrogen 2.708 N/A LEU 19.A N LEU 12.A O no hydrogen 2.953 N/A VAL 20.A N GLU 103.A O no hydrogen 3.048 N/A GLY 21.A N GLU 34.A O no hydrogen 2.767 N/A GLN 22.A N MET 101.A O no hydrogen 2.919 N/A ARG 23.A N GLN 32.A O no hydrogen 2.918 N/A ARG 23.A NE GLU 34.A OE2 no hydrogen 2.770 N/A ARG 23.A NH1 ASN 27.A OD1 no hydrogen 2.704 N/A ASN 27.A N PRO 24.A O no hydrogen 2.972 N/A LEU 29.A N ASN 27.A OD1 no hydrogen 2.874 N/A ALA 30.A N ASN 27.A O no hydrogen 3.259 N/A GLY 31.A N ARG 23.A O no hydrogen 2.987 N/A GLN 32.A N LEU 29.A O no hydrogen 2.947 N/A TRP 33.A N ASN 114.A O no hydrogen 2.880 N/A GLU 34.A N GLY 21.A O no hydrogen 2.908 N/A GLY 37.A N GLU 57.A OE1 no hydrogen 3.092 N/A GLY 38.A N VAL 8.A O no hydrogen 2.967 N/A ILE 40.A N PRO 6.A O no hydrogen 3.048 N/A GLU 41.A N GLU 44.A OE1 no hydrogen 2.673 N/A GLU 44.A N GLU 41.A O no hydrogen 3.278 N/A THR 45.A N GLU 48.A OE1 no hydrogen 2.989 N/A THR 45.A OG1 GLU 47.A OE1 no hydrogen 3.527 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.857 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.031 N/A ALA 49.A N THR 45.A O no hydrogen 3.006 N/A LEU 50.A N PRO 46.A O no hydrogen 2.933 N/A ALA 51.A N GLU 47.A O no hydrogen 2.946 N/A ARG 52.A N GLU 48.A O no hydrogen 3.040 N/A ARG 52.A NE GLU 44.A OE2 no hydrogen 3.338 N/A ARG 52.A NH1 GLU 53.A OE2 no hydrogen 2.781 N/A ARG 52.A NH2 LYS 39.A O no hydrogen 3.026 N/A ARG 52.A NH2 GLU 44.A OE1 no hydrogen 2.644 N/A GLU 53.A N ALA 49.A O no hydrogen 2.863 N/A LEU 54.A N LEU 50.A O no hydrogen 2.877 N/A ASN 55.A N ALA 51.A O no hydrogen 3.114 N/A GLU 56.A N ARG 52.A O no hydrogen 2.857 N/A GLU 57.A N GLU 53.A O no hydrogen 2.730 N/A LEU 58.A N LEU 54.A O no hydrogen 2.843 N/A GLY 59.A N ASN 55.A O no hydrogen 2.869 N/A GLU 61.A N LYS 91.A O no hydrogen 3.164 N/A GLU 63.A N TYR 89.A O no hydrogen 2.791 N/A GLY 65.A N GLU 86.A O no hydrogen 2.846 N/A LYS 68.A N PHE 84.A O no hydrogen 2.866 N/A LYS 68.A NZ GLU 66.A OE2 no hydrogen 3.041 N/A CYS 71.A N ILE 82.A O no hydrogen 2.980 N/A HIS 73.A N ILE 80.A O no hydrogen 2.767 N/A TYR 75.A N VAL 78.A O no hydrogen 2.769 N/A VAL 78.A N TYR 75.A O no hydrogen 3.206 N/A GLY 79.A N HIS 3.A O no hydrogen 2.691 N/A ILE 80.A N HIS 73.A O no hydrogen 2.737 N/A LEU 81.A N ILE 5.A O no hydrogen 3.040 N/A ILE 82.A N CYS 71.A O no hydrogen 2.874 N/A LEU 83.A N VAL 7.A O no hydrogen 2.875 N/A PHE 84.A N LEU 69.A O no hydrogen 2.911 N/A TYR 85.A N ALA 9.A O no hydrogen 2.892 N/A GLU 86.A N GLU 66.A O no hydrogen 2.886 N/A ILE 87.A N PHE 11.A O no hydrogen 2.797 N/A LYS 91.A N GLU 61.A O no hydrogen 2.811 N/A ARG 95.A N LEU 58.A O no hydrogen 2.834 N/A LYS 97.A N GLU 57.A O no hydrogen 3.267 N/A LYS 97.A N ARG 95.A O no hydrogen 2.823 N/A LYS 97.A NZ ASN 55.A O no hydrogen 3.135 N/A LYS 97.A NZ GLU 56.A O no hydrogen 3.497 N/A HIS 99.A NE2 GLU 34.A OE2 no hydrogen 2.912 N/A MET 100.A N GLN 22.A O no hydrogen 2.866 N/A GLU 103.A N VAL 20.A O no hydrogen 3.007 N/A ILE 105.A N ILE 18.A O no hydrogen 2.912 N/A GLU 109.A N HIS 106.A O no hydrogen 2.909 N/A LEU 110.A N PRO 107.A O no hydrogen 3.150 N/A LYS 111.A N TYR 127.A OH no hydrogen 3.348 N/A HIS 112.A N GLU 109.A O no hydrogen 3.029 N/A ARG 113.A N LEU 110.A O no hydrogen 3.141 N/A ARG 113.A NH2 GLU 103.A OE1 no hydrogen 2.377 N/A ARG 120.A N PRO 116.A O no hydrogen 3.038 N/A ARG 120.A NH1 LYS 111.A O no hydrogen 2.742 N/A ARG 120.A NH2 LYS 111.A O no hydrogen 2.702 N/A ILE 122.A N ASN 119.A O no hydrogen 3.209 N/A LEU 123.A N ARG 120.A O no hydrogen 3.186 N/A ILE 126.A N ILE 122.A O no hydrogen 3.144 N/A TYR 127.A N LEU 123.A O no hydrogen 2.929 N/A TYR 127.A OH GLU 108.A O no hydrogen 3.019 N/A LYS 128.A N HIS 124.A O no hydrogen 3.119 N/A ALA 129.A N LYS 125.A O no hydrogen 3.059 N/A LEU 130.A N ILE 126.A O no hydrogen 2.960 N/A LEU 130.A N TYR 127.A O no hydrogen 3.048 N/A GLY 131.A N LYS 128.A O no hydrogen 3.347 N/A LEU 132.A N TYR 127.A O no hydrogen 2.903 N/A