Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ARG 74.A O no hydrogen 3.033 N/A LEU 6.A N PRO 33.A O no hydrogen 2.863 N/A ALA 7.A N ALA 77.A O no hydrogen 2.956 N/A LEU 8.A N VAL 35.A O no hydrogen 2.836 N/A ILE 9.A N ILE 79.A O no hydrogen 2.944 N/A ALA 10.A N THR 40.A OG1 no hydrogen 3.050 N/A HIS 11.A N PHE 81.A O no hydrogen 2.955 N/A HIS 11.A NE2 PRO 92.A O no hydrogen 2.663 N/A ASP 12.A N GLU 91.A OE1 no hydrogen 2.734 N/A LYS 14.A N HIS 11.A O no hydrogen 2.874 N/A LYS 15.A N ASP 12.A O no hydrogen 3.258 N/A LYS 15.A NZ ALA 10.A O no hydrogen 2.829 N/A LYS 15.A NZ ASP 12.A OD1 no hydrogen 2.787 N/A MET 18.A N LYS 14.A O no hydrogen 2.962 N/A VAL 19.A N LYS 15.A O no hydrogen 2.940 N/A ALA 20.A N GLU 16.A O no hydrogen 2.919 N/A PHE 21.A N GLU 17.A O no hydrogen 2.962 N/A CYS 22.A N MET 18.A O no hydrogen 2.968 N/A CYS 22.A SG MET 18.A O no hydrogen 3.403 N/A GLN 23.A N VAL 19.A O no hydrogen 2.872 N/A ARG 24.A N ALA 20.A O no hydrogen 2.926 N/A ARG 24.A NE GLU 116.A OE2 no hydrogen 3.104 N/A ARG 24.A NH2 GLU 116.A OE2 no hydrogen 2.713 N/A HIS 25.A N PHE 21.A O no hydrogen 2.971 N/A HIS 25.A NE2 GLU 116.A OE1 no hydrogen 2.974 N/A HIS 25.A NE2 GLU 116.A OE2 no hydrogen 2.871 N/A ARG 26.A N GLN 23.A O no hydrogen 3.382 N/A ARG 26.A NE THR 48.A O no hydrogen 2.751 N/A ARG 26.A NH1 GLU 27.A OE2 no hydrogen 3.107 N/A ARG 26.A NH2 THR 48.A O no hydrogen 3.279 N/A LEU 29.A N HIS 25.A O no hydrogen 2.906 N/A ALA 30.A N ARG 26.A O no hydrogen 2.883 N/A ARG 31.A N.A VAL 28.A O no hydrogen 2.958 N/A ARG 31.A N.B VAL 28.A O no hydrogen 3.016 N/A ARG 31.A NE.A TYR 128.A O no hydrogen 2.783 N/A ARG 31.A NH1.A GLN 123.A O no hydrogen 3.116 N/A ARG 31.A NH1.B GLN 123.A O no hydrogen 3.282 N/A ARG 31.A NH2.A GLN 123.A O no hydrogen 3.071 N/A ARG 31.A NH2.A TYR 128.A O no hydrogen 2.822 N/A PHE 32.A N LEU 29.A O no hydrogen 2.989 N/A VAL 35.A N LEU 6.A O no hydrogen 2.936 N/A ALA 36.A N GLU 53.A O no hydrogen 2.929 N/A GLY 38.A N LEU 56.A O no hydrogen 3.034 N/A GLY 41.A N THR 37.A O no hydrogen 2.867 N/A ARG 42.A N GLY 38.A O no hydrogen 3.007 N/A ARG 42.A NH1.B GLU 46.A OE2 no hydrogen 2.498 N/A ARG 43.A N THR 39.A O no hydrogen 3.009 N/A ARG 43.A NE.A GLU 46.A OE1 no hydrogen 2.880 N/A ARG 43.A NH2.A GLU 46.A OE2 no hydrogen 3.039 N/A ILE 44.A N THR 40.A O no hydrogen 2.976 N/A GLU 45.A N GLY 41.A O no hydrogen 2.984 N/A GLU 46.A N ARG 42.A O no hydrogen 2.951 N/A ALA 47.A N ARG 43.A O no hydrogen 3.148 N/A THR 48.A N ILE 44.A O no hydrogen 2.900 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.612 N/A GLY 49.A N GLU 45.A O no hydrogen 3.001 N/A VAL 52.A N GLU 45.A OE2 no hydrogen 2.802 N/A GLU 53.A N LEU 34.A O no hydrogen 2.930 N/A LYS 54.A NZ GLU 45.A OE1 no hydrogen 2.810 N/A LYS 54.A NZ GLU 45.A OE2 no hydrogen 3.139 N/A LYS 54.A NZ VAL 52.A O no hydrogen 2.798 N/A LEU 55.A N ALA 36.A O no hydrogen 2.848 N/A LEU 56.A N GLN 65.A OE1 no hydrogen 2.871 N/A LEU 60.A N SER 57.A O no hydrogen 3.035 N/A LEU 60.A N SER 57.A OG no hydrogen 3.282 N/A GLY 61.A N GLY 58.A O no hydrogen 3.037 N/A GLY 62.A N SER 57.A O no hydrogen 2.882 N/A GLN 64.A N GLY 61.A O no hydrogen 2.942 N/A GLN 65.A N GLY 61.A O no hydrogen 3.185 N/A MET 66.A N GLY 62.A O no hydrogen 2.903 N/A GLY 67.A N ASP 63.A O no hydrogen 2.905 N/A ALA 68.A N GLN 64.A O no hydrogen 2.884 N/A ARG 69.A N GLN 65.A O no hydrogen 3.115 N/A ARG 69.A NH1.A GLU 53.A OE1 no hydrogen 2.820 N/A ARG 69.A NH1.B GLU 53.A OE1 no hydrogen 3.256 N/A ARG 69.A NH1.C GLU 53.A OE1 no hydrogen 2.553 N/A ARG 69.A NH1.C GLU 53.A OE2 no hydrogen 2.914 N/A ARG 69.A NH2.A GLU 53.A OE1 no hydrogen 3.272 N/A ARG 69.A NH2.A GLU 53.A OE2 no hydrogen 2.477 N/A ARG 69.A NH2.B GLU 53.A OE2 no hydrogen 3.161 N/A ARG 69.A NH2.C GLU 53.A OE2 no hydrogen 2.482 N/A VAL 70.A N MET 66.A O no hydrogen 3.022 N/A ALA 71.A N GLY 67.A O no hydrogen 2.945 N/A GLU 72.A N ALA 68.A O no hydrogen 2.994 N/A GLY 73.A N VAL 70.A O no hydrogen 3.000 N/A ARG 74.A N ARG 69.A O no hydrogen 3.055 N/A ARG 74.A NH1.A GLU 72.A OE1 no hydrogen 2.873 N/A LEU 76.A N ALA 5.A O no hydrogen 2.780 N/A VAL 78.A N PRO 107.A O no hydrogen 2.871 N/A ILE 79.A N ALA 7.A O no hydrogen 2.797 N/A PHE 80.A N ALA 109.A O no hydrogen 2.836 N/A PHE 81.A N ILE 9.A O no hydrogen 2.889 N/A ARG 82.A N THR 110.A O no hydrogen 3.415 N/A ASP 83.A N HIS 11.A ND1 no hydrogen 3.165 N/A LEU 85.A N ASP 83.A OD1 no hydrogen 3.060 N/A THR 86.A N ASP 83.A OD1 no hydrogen 2.862 N/A THR 86.A OG1 ASP 83.A OD1 no hydrogen 3.337 N/A THR 86.A OG1 ASP 83.A OD2 no hydrogen 2.636 N/A GLN 88.A N GLU 91.A OE2 no hydrogen 2.885 N/A HIS 90.A NE2 ASP 12.A OD2 no hydrogen 2.843 N/A GLU 91.A N GLN 88.A O no hydrogen 3.172 N/A GLN 95.A N ASP 93.A OD1 no hydrogen 2.854 N/A LEU 98.A N VAL 94.A O no hydrogen 2.823 N/A ARG 99.A N GLN 95.A O no hydrogen 3.072 N/A VAL 100.A N ALA 96.A O no hydrogen 3.100 N/A CYS 101.A N LEU 97.A O no hydrogen 2.892 N/A CYS 101.A SG LEU 97.A O no hydrogen 3.255 N/A ASP 102.A N LEU 98.A O no hydrogen 2.967 N/A VAL 103.A N ARG 99.A O no hydrogen 2.846 N/A HIS 104.A N VAL 100.A O no hydrogen 2.979 N/A VAL 106.A N CYS 101.A O no hydrogen 2.912 N/A ALA 109.A N VAL 78.A O no hydrogen 2.889 N/A ALA 114.A N ASN 111.A OD1 no hydrogen 2.901 N/A ALA 115.A N ASN 111.A O no hydrogen 3.013 N/A GLU 116.A N PRO 112.A O no hydrogen 2.882 N/A ALA 117.A N MET 113.A O no hydrogen 2.950 N/A LEU 118.A N ALA 114.A O no hydrogen 3.219 N/A LEU 118.A N ALA 115.A O no hydrogen 3.040 N/A ILE 119.A N GLU 116.A O no hydrogen 3.094 N/A LEU 122.A N LEU 118.A O no hydrogen 2.909 N/A GLN 123.A N ILE 119.A O no hydrogen 2.865 N/A SER 124.A N TRP 121.A O no hydrogen 3.054 N/A SER 124.A OG TRP 121.A O no hydrogen 2.630 N/A LEU 125.A N LEU 122.A O no hydrogen 3.139 N/A TYR 128.A N LEU 125.A O no hydrogen 3.213 N/A TYR 128.A OH ARG 4.A O no hydrogen 2.722 N/A