Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE2 no hydrogen 3.356 N/A ARG 5.A N VAL 107.A O no hydrogen 2.999 N/A ARG 5.A NE GLU 127.A OE2 no hydrogen 2.977 N/A ARG 5.A NH1 ALA 115.A O no hydrogen 2.740 N/A ARG 5.A NH2 GLU 127.A OE1 no hydrogen 2.780 N/A LYS 6.A N THR 129.A OG1 no hydrogen 3.031 N/A LYS 6.A NZ TYR 134.A O no hydrogen 2.792 N/A PHE 7.A N VAL 105.A O no hydrogen 2.811 N/A LEU 8.A N GLU 126.A O no hydrogen 2.864 N/A ALA 10.A N TRP 123.A O no hydrogen 2.764 N/A THR 11.A N TRP 123.A O no hydrogen 3.083 N/A HIS 18.A N SER 81.A O no hydrogen 2.943 N/A VAL 20.A N ARG 79.A O no hydrogen 2.861 N/A LEU 22.A N LYS 77.A O no hydrogen 2.875 N/A ARG 23.A N GLN 40.A O no hydrogen 3.244 N/A ARG 23.A NH1 GLU 64.A OE1 no hydrogen 2.829 N/A ARG 23.A NH1 GLU 64.A OE2 no hydrogen 3.429 N/A ARG 23.A NH2 GLN 40.A OE1 no hydrogen 3.130 N/A ARG 23.A NH2 GLU 64.A OE2 no hydrogen 2.758 N/A GLN 24.A N.A VAL 75.A O no hydrogen 3.079 N/A GLN 24.A N.B VAL 75.A O no hydrogen 3.037 N/A GLN 24.A NE2.A VAL 75.A O no hydrogen 3.299 N/A GLY 25.A N LEU 38.A O no hydrogen 2.921 N/A TYR 26.A N ARG 73.A O no hydrogen 2.946 N/A LEU 27.A N LEU 36.A O no hydrogen 2.778 N/A THR 29.A N ASP 32.A OD2 no hydrogen 3.073 N/A ASP 32.A N THR 29.A O no hydrogen 2.788 N/A GLU 35.A N LYS 50.A O no hydrogen 2.781 N/A LEU 36.A N THR 28.A OG1 no hydrogen 2.917 N/A ARG 37.A N THR 48.A O no hydrogen 2.925 N/A LEU 38.A N GLY 25.A O no hydrogen 2.786 N/A ARG 39.A N PHE 46.A O no hydrogen 2.903 N/A ARG 39.A NH1 GLU 55.A OE2 no hydrogen 2.652 N/A ARG 39.A NH2 GLU 55.A OE2 no hydrogen 2.947 N/A GLN 40.A N ARG 23.A O no hydrogen 2.662 N/A GLN 40.A NE2 PRO 21.A O no hydrogen 3.359 N/A GLN 41.A N GLU 44.A O no hydrogen 3.018 N/A GLY 42.A N PRO 21.A O no hydrogen 3.229 N/A GLU 44.A N GLN 41.A O no hydrogen 3.212 N/A PHE 46.A N ARG 39.A O no hydrogen 2.793 N/A MET 47.A N ILE 56.A O no hydrogen 2.877 N/A THR 48.A N ARG 37.A O no hydrogen 2.883 N/A LEU 49.A N TYR 54.A O no hydrogen 2.811 N/A LYS 50.A N GLU 35.A O no hydrogen 2.898 N/A LYS 50.A NZ GLU 53.A OE1 no hydrogen 3.079 N/A SER 51.A N GLN 52.A O no hydrogen 3.188 N/A TYR 54.A N LEU 49.A O no hydrogen 2.691 N/A TYR 54.A OH GLN 52.A OE1 no hydrogen 2.436 N/A ILE 56.A N MET 47.A O no hydrogen 2.938 N/A GLN 57.A NE2 GLU 44.A OE2 no hydrogen 3.235 N/A ILE 58.A N TYR 45.A O no hydrogen 2.911 N/A ASP 59.A N GLN 62.A OE1 no hydrogen 2.931 N/A GLN 62.A N ASP 59.A OD1 no hydrogen 2.791 N/A PHE 63.A N ASP 59.A O no hydrogen 2.911 N/A GLU 64.A N VAL 60.A O no hydrogen 2.912 N/A MET 65.A N THR 61.A O no hydrogen 2.925 N/A LEU 66.A N GLN 62.A O no hydrogen 3.093 N/A TRP 67.A N PHE 63.A O no hydrogen 2.681 N/A ALA 69.A N LEU 66.A O no hydrogen 2.786 N/A THR 70.A N TRP 67.A O no hydrogen 2.804 N/A THR 70.A OG1 TRP 67.A O no hydrogen 2.729 N/A GLU 71.A N PRO 68.A O no hydrogen 3.451 N/A ARG 73.A N THR 70.A O no hydrogen 2.815 N/A ARG 73.A NE TYR 26.A O no hydrogen 2.935 N/A ARG 73.A NH2 TYR 26.A O no hydrogen 3.416 N/A ARG 74.A NE THR 70.A OG1 no hydrogen 2.779 N/A ARG 74.A NH2 TRP 67.A O no hydrogen 2.969 N/A VAL 75.A N GLN 24.A O.A no hydrogen 2.854 N/A VAL 75.A N GLN 24.A O.B no hydrogen 3.113 N/A LYS 77.A N LEU 22.A O no hydrogen 3.030 N/A LYS 77.A NZ ASP 93.A OD2 no hydrogen 2.755 N/A THR 78.A N VAL 94.A O no hydrogen 2.935 N/A ARG 79.A N VAL 20.A O no hydrogen 2.926 N/A ARG 79.A NE ASP 93.A OD1 no hydrogen 2.805 N/A ARG 79.A NH2 ASP 93.A OD2 no hydrogen 2.868 N/A TYR 80.A N LEU 92.A O no hydrogen 2.765 N/A SER 81.A N HIS 18.A O no hydrogen 2.860 N/A SER 81.A OG GLU 91.A OE1.B no hydrogen 2.424 N/A SER 81.A OG GLU 91.A OE2.B no hydrogen 3.407 N/A GLY 82.A N PHE 90.A O no hydrogen 3.143 N/A LYS 83.A NZ LEU 84.A O no hydrogen 2.882 N/A LEU 84.A N GLN 88.A O no hydrogen 2.878 N/A GLY 87.A N LEU 84.A O no hydrogen 2.700 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.804 N/A PHE 90.A N GLY 82.A O no hydrogen 2.997 N/A GLU 91.A N.A GLU 106.A O no hydrogen 2.955 N/A GLU 91.A N.B GLU 106.A O no hydrogen 2.970 N/A LEU 92.A N TYR 80.A O no hydrogen 2.738 N/A ASP 93.A N LEU 104.A O no hydrogen 2.783 N/A VAL 94.A N THR 78.A O no hydrogen 2.815 N/A PHE 95.A N LEU 102.A O no hydrogen 3.208 N/A ALA 96.A N GLU 76.A O no hydrogen 2.875 N/A SER 100.A N GLY 97.A O no hydrogen 2.998 N/A LEU 102.A N LEU 99.A O no hydrogen 2.790 N/A LEU 104.A N ASP 93.A O no hydrogen 2.955 N/A VAL 105.A N PHE 7.A O no hydrogen 2.748 N/A GLU 106.A N GLU 91.A O.A no hydrogen 2.801 N/A GLU 106.A N GLU 91.A O.B no hydrogen 2.831 N/A VAL 107.A N ARG 5.A O no hydrogen 2.857 N/A PHE 109.A N ILE 3.A O no hydrogen 2.685 N/A SER 111.A OG ASP 113.A OD1 no hydrogen 2.789 N/A ALA 114.A N SER 111.A OG no hydrogen 3.128 N/A ALA 115.A N SER 111.A O no hydrogen 3.086 N/A GLN 116.A N GLU 112.A O no hydrogen 3.087 N/A ALA 117.A N ASP 113.A O no hydrogen 2.836 N/A PHE 118.A N ALA 115.A O no hydrogen 3.371 N/A PHE 124.A N PRO 121.A O no hydrogen 3.176 N/A GLY 125.A N LEU 8.A O no hydrogen 2.708 N/A VAL 128.A N LYS 6.A O no hydrogen 2.759 N/A THR 129.A OG1 LYS 6.A O no hydrogen 3.478 N/A THR 129.A OG1 GLU 127.A OE2 no hydrogen 2.547 N/A ASP 131.A N VAL 128.A O no hydrogen 2.885 N/A ARG 133.A N ASP 131.A OD1 no hydrogen 3.044 N/A ARG 133.A NE ASP 131.A OD1 no hydrogen 2.634 N/A ARG 133.A NH2 ASP 131.A OD1 no hydrogen 3.260 N/A ARG 133.A NH2 ASP 131.A OD2 no hydrogen 2.475 N/A TYR 134.A N ASP 131.A O no hydrogen 3.320 N/A LYS 135.A N LYS 132.A O no hydrogen 3.305 N/A LYS 135.A NZ THR 129.A O no hydrogen 3.172 N/A LYS 137.A NZ GLU 35.A OE1 no hydrogen 3.114 N/A LEU 139.A N LYS 135.A O no hydrogen 2.948 N/A ALA 140.A N ASN 136.A O no hydrogen 2.843 N/A LEU 141.A N LYS 137.A O no hydrogen 2.772 N/A SER 142.A N ALA 138.A O no hydrogen 3.020 N/A SER 142.A N LEU 139.A O no hydrogen 3.336 N/A SER 142.A OG LEU 139.A O no hydrogen 2.900 N/A