Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 3.167 N/A HIS 7.A N GLN 47.A O no hydrogen 3.009 N/A HIS 7.A ND1 SER 9.A OG no hydrogen 2.770 N/A SER 9.A OG HIS 7.A ND1 no hydrogen 2.770 N/A GLY 10.A N HIS 7.A O no hydrogen 3.118 N/A ALA 11.A N SER 9.A OG no hydrogen 3.369 N/A LEU 13.A N THR 46.A O no hydrogen 2.772 N/A HIS 14.A N PHE 68.A O no hydrogen 2.822 N/A HIS 14.A ND1 TYR 44.A O no hydrogen 2.865 N/A THR 16.A N ARG 66.A O no hydrogen 2.940 N/A LYS 17.A NZ ALA 56.A O no hydrogen 2.837 N/A LYS 17.A NZ GLU 57.A O no hydrogen 2.962 N/A LYS 17.A NZ ALA 59.A O no hydrogen 2.943 N/A ALA 18.A N THR 16.A OG1 no hydrogen 2.982 N/A LEU 20.A N ALA 18.A O no hydrogen 3.059 N/A LYS 21.A N ASP 24.A OD2 no hydrogen 2.835 N/A GLY 23.A N ILE 103.A O no hydrogen 2.822 N/A ASP 24.A N LYS 21.A O no hydrogen 2.930 N/A ARG 25.A NE GLU 73.A OE2 no hydrogen 2.842 N/A ARG 25.A NH1 GLU 73.A OE1 no hydrogen 2.905 N/A ARG 25.A NH1 GLU 73.A OE2 no hydrogen 3.368 N/A LEU 26.A N VAL 101.A O no hydrogen 2.792 N/A SER 32.A N ARG 38.A O no hydrogen 2.878 N/A PHE 34.A N SER 32.A OG no hydrogen 2.936 N/A GLU 35.A N SER 32.A OG no hydrogen 2.959 N/A GLY 37.A N GLU 31.A OE2 no hydrogen 2.767 N/A ARG 38.A N GLU 35.A O no hydrogen 3.123 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 2.795 N/A ARG 38.A NH1 GLU 35.A OE1 no hydrogen 2.906 N/A MET 40.A N ARG 30.A O no hydrogen 2.965 N/A ASN 41.A N ASP 138.A OD2 no hydrogen 2.691 N/A ASN 41.A ND2 ASP 138.A O no hydrogen 2.854 N/A ILE 43.A N THR 97.A O no hydrogen 2.878 N/A TYR 44.A OH TYR 137.A O no hydrogen 3.294 N/A TYR 44.A OH ASP 138.A OD1 no hydrogen 2.596 N/A ILE 45.A N TYR 95.A O no hydrogen 2.984 N/A THR 46.A N LEU 13.A O no hydrogen 2.861 N/A THR 46.A OG1 THR 48.A OG1 no hydrogen 3.420 N/A THR 46.A OG1 THR 92.A O no hydrogen 3.017 N/A THR 46.A OG1 ARG 93.A O no hydrogen 2.974 N/A GLN 47.A N ARG 93.A O no hydrogen 2.803 N/A GLN 47.A NE2 GLY 10.A O no hydrogen 2.902 N/A THR 48.A N THR 46.A OG1 no hydrogen 3.064 N/A THR 48.A OG1 THR 46.A OG1 no hydrogen 3.420 N/A THR 48.A OG1 THR 92.A O no hydrogen 2.780 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.385 N/A ALA 52.A N THR 48.A O no hydrogen 3.156 N/A VAL 53.A N LEU 49.A O no hydrogen 2.818 N/A TRP 54.A N ASP 50.A O no hydrogen 3.047 N/A GLY 55.A N ALA 51.A O no hydrogen 2.882 N/A ALA 56.A N ALA 52.A O no hydrogen 2.955 N/A GLU 57.A N VAL 53.A O no hydrogen 2.881 N/A LEU 58.A N TRP 54.A O no hydrogen 2.855 N/A ALA 59.A N GLY 55.A O no hydrogen 3.069 N/A ALA 60.A N ASN 33.A OD1 no hydrogen 2.816 N/A ARG 66.A N THR 16.A O no hydrogen 2.804 N/A ARG 66.A NH1.B GLU 106.A OE2 no hydrogen 3.242 N/A PHE 68.A N HIS 14.A O no hydrogen 2.848 N/A ILE 69.A N.A GLY 105.A O no hydrogen 2.899 N/A ILE 69.A N.B GLY 105.A O no hydrogen 2.858 N/A VAL 70.A N TYR 12.A O no hydrogen 2.883 N/A GLU 71.A N TRP 102.A O no hydrogen 2.841 N/A GLU 73.A N PRO 100.A O no hydrogen 2.968 N/A GLU 77.A N ARG 96.A O no hydrogen 2.949 N/A ASP 79.A N SER 94.A O no hydrogen 2.961 N/A ASN 81.A N ASP 79.A OD1 no hydrogen 2.903 N/A ASN 81.A ND2 ASP 79.A OD1 no hydrogen 2.910 N/A ASN 81.A ND2 TYR 137.A O no hydrogen 2.930 N/A VAL 82.A N ASP 79.A O no hydrogen 3.123 N/A THR 83.A N PRO 80.A O no hydrogen 3.532 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.859 N/A ASP 84.A N GLY 89.A O no hydrogen 2.936 N/A LYS 85.A NZ PRO 80.A O no hydrogen 2.836 N/A LYS 85.A NZ THR 83.A O no hydrogen 3.457 N/A GLY 89.A N ASP 84.A OD2 no hydrogen 2.942 N/A ASN 90.A ND2 ASP 78.A OD1 no hydrogen 2.989 N/A ASN 90.A ND2 SER 94.A O no hydrogen 2.854 N/A THR 92.A OG1 SER 94.A OG no hydrogen 2.704 N/A ARG 93.A N ASN 90.A O no hydrogen 2.988 N/A ARG 93.A NE GLN 47.A OE1 no hydrogen 3.260 N/A ARG 93.A NE TYR 95.A OH no hydrogen 2.803 N/A ARG 93.A NH2 GLN 47.A OE1 no hydrogen 2.751 N/A SER 94.A N ASN 90.A OD1 no hydrogen 3.007 N/A SER 94.A OG THR 92.A OG1 no hydrogen 2.704 N/A TYR 95.A N ILE 45.A O no hydrogen 2.790 N/A TYR 95.A OH GLN 47.A OE1 no hydrogen 3.363 N/A ARG 96.A N GLU 77.A O no hydrogen 2.826 N/A ARG 96.A NE GLU 77.A OE2 no hydrogen 2.789 N/A ARG 96.A NH1 TYR 44.A OH no hydrogen 3.442 N/A ARG 96.A NH2 GLU 77.A OE2 no hydrogen 3.083 N/A THR 97.A N ILE 43.A O no hydrogen 2.919 N/A THR 97.A OG1 ALA 75.A O no hydrogen 2.732 N/A GLU 99.A N THR 97.A OG1 no hydrogen 3.337 N/A VAL 101.A N LEU 26.A O no hydrogen 2.929 N/A TRP 102.A N GLU 71.A O no hydrogen 2.916 N/A TRP 102.A NE1 GLU 73.A OE2 no hydrogen 2.722 N/A ILE 103.A N ASP 24.A O no hydrogen 2.830 N/A VAL 104.A N ILE 69.A O.A no hydrogen 2.864 N/A VAL 104.A N ILE 69.A O.B no hydrogen 2.857 N/A GLY 105.A N ILE 69.A O.A no hydrogen 3.204 N/A GLY 105.A N ILE 69.A O.B no hydrogen 3.365 N/A LEU 107.A N ILE 67.A O no hydrogen 2.837 N/A HIS 113.A N GLU 57.A OE2 no hydrogen 2.886 N/A HIS 113.A ND1 GLU 57.A OE1 no hydrogen 2.609 N/A HIS 113.A NE2 ASP 50.A OD1 no hydrogen 2.662 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.742 N/A GLN 117.A N PRO 114.A O no hydrogen 2.931 N/A LEU 118.A N PRO 114.A O no hydrogen 3.127 N/A ALA 119.A N PRO 115.A O no hydrogen 2.855 N/A ALA 120.A N GLU 116.A O no hydrogen 2.961 N/A MET 121.A N GLN 117.A O no hydrogen 3.085 N/A ARG 122.A N LEU 118.A O no hydrogen 2.896 N/A ARG 122.A NH1 GLU 57.A O no hydrogen 3.325 N/A ARG 122.A NH2 GLU 57.A O no hydrogen 2.858 N/A GLN 123.A N ALA 119.A O no hydrogen 2.853 N/A GLY 124.A N ALA 120.A O no hydrogen 2.894 N/A LEU 125.A N MET 121.A O no hydrogen 2.922 N/A GLU 126.A N ARG 122.A O no hydrogen 3.018 N/A GLU 127.A N GLN 123.A O no hydrogen 2.926 N/A LEU 128.A N GLY 124.A O no hydrogen 2.933 N/A ARG 129.A N LEU 125.A O no hydrogen 3.002 N/A ARG 130.A N GLU 126.A O no hydrogen 2.897 N/A LYS 131.A N GLU 127.A O no hydrogen 2.899 N/A GLY 132.A N ARG 129.A O no hydrogen 2.880 N/A LEU 133.A N LEU 128.A O no hydrogen 2.813 N/A VAL 135.A N LEU 133.A O no hydrogen 2.942 N/A TYR 137.A N ASN 81.A OD1 no hydrogen 2.957 N/A