Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dfy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLY 9.A O no hydrogen 2.558 N/A CYS 5.A N GLY 10.A O no hydrogen 2.890 N/A CYS 5.A SG HIS 26.A ND1 no hydrogen 3.543 N/A ALA 6.A N TYR 24.A O no hydrogen 2.982 N/A CYS 8.A SG HIS 26.A ND1 no hydrogen 3.417 N/A GLY 9.A N CYS 5.A O no hydrogen 2.828 N/A ILE 12.A N LYS 3.A O no hydrogen 2.815 N/A ARG 15.A NE GLU 157.A OE2 no hydrogen 2.742 N/A ARG 15.A NH2 GLU 157.A OE2 no hydrogen 2.827 N/A LEU 17.A N LEU 156.A O no hydrogen 2.883 N/A LEU 18.A N TRP 25.A O no hydrogen 3.020 N/A TYR 19.A N THR 154.A O no hydrogen 2.853 N/A ALA 20.A N SER 23.A O no hydrogen 2.874 N/A SER 23.A N ALA 20.A O no hydrogen 2.924 N/A TRP 25.A N LEU 18.A O no hydrogen 2.931 N/A TRP 25.A NE1 ALA 20.A O no hydrogen 2.992 N/A CYS 29.A N HIS 26.A O no hydrogen 3.006 N/A CYS 29.A SG HIS 26.A ND1 no hydrogen 3.746 N/A LEU 30.A N SER 27.A O no hydrogen 3.171 N/A CYS 32.A N ALA 37.A O no hydrogen 2.904 N/A CYS 32.A SG ASP 58.A OD2 no hydrogen 3.553 N/A SER 33.A N ILE 53.A O no hydrogen 2.694 N/A SER 33.A OG ILE 53.A O no hydrogen 3.081 N/A CYS 35.A SG ASP 58.A OD2 no hydrogen 3.390 N/A GLN 36.A N CYS 32.A O no hydrogen 2.868 N/A GLN 36.A NE2.A SER 34.A O no hydrogen 3.268 N/A LEU 39.A N LEU 30.A O no hydrogen 3.069 N/A ASP 41.A N GLN 38.A O no hydrogen 3.029 N/A ILE 42.A N GLN 38.A O no hydrogen 3.077 N/A GLY 43.A N LEU 39.A O no hydrogen 3.373 N/A SER 45.A OG GLU 150.A OE2 no hydrogen 2.728 N/A SER 46.A N ARG 151.A O no hydrogen 2.914 N/A SER 46.A OG ARG 151.A O no hydrogen 3.214 N/A TYR 47.A N LEU 54.A O no hydrogen 2.870 N/A THR 48.A N ASP 149.A O no hydrogen 2.890 N/A LYS 49.A N MET 52.A O no hydrogen 3.210 N/A MET 52.A N LYS 49.A O no hydrogen 2.945 N/A ILE 53.A N SER 33.A OG no hydrogen 2.965 N/A LEU 54.A N TYR 47.A O no hydrogen 2.827 N/A CYS 55.A SG ASP 58.A OD2 no hydrogen 3.439 N/A ARG 56.A NE.A TYR 47.A OH no hydrogen 3.286 N/A ARG 56.A NH2.A TYR 47.A OH no hydrogen 3.481 N/A ARG 56.A NH2.A GLU 150.A OE2 no hydrogen 2.926 N/A TYR 59.A N CYS 55.A O no hydrogen 2.898 N/A TYR 59.A OH ASP 149.A OD2 no hydrogen 2.535 N/A ILE 60.A N ARG 56.A O no hydrogen 2.887 N/A ARG 61.A N ASN 57.A O no hydrogen 2.997 N/A ARG 61.A NE ASP 58.A OD1 no hydrogen 2.896 N/A ARG 61.A NH2 ASP 58.A OD1 no hydrogen 3.150 N/A LEU 62.A N ASP 58.A O no hydrogen 2.922 N/A PHE 63.A N TYR 59.A O no hydrogen 2.874 N/A GLY 64.A N ILE 60.A O no hydrogen 2.626 N/A GLY 67.A N ILE 76.A O no hydrogen 2.978 N/A CYS 69.A N GLN 74.A O no hydrogen 2.950 N/A CYS 69.A SG HIS 91.A ND1 no hydrogen 3.550 N/A SER 70.A N VAL 89.A O no hydrogen 2.915 N/A CYS 72.A SG HIS 91.A ND1 no hydrogen 3.402 N/A GLY 73.A N CYS 69.A O no hydrogen 2.767 N/A GLN 74.A NE2 CYS 72.A O no hydrogen 3.306 N/A ILE 76.A N GLY 67.A O no hydrogen 2.756 N/A GLU 80.A N PRO 77.A O no hydrogen 3.018 N/A VAL 82.A N THR 139.A O no hydrogen 2.715 N/A MET 83.A N TYR 90.A O no hydrogen 2.977 N/A ALA 85.A N ASN 88.A O no hydrogen 3.114 N/A ASN 88.A N ALA 85.A O no hydrogen 2.765 N/A TYR 90.A N MET 83.A O no hydrogen 2.768 N/A CYS 94.A N HIS 91.A O no hydrogen 2.846 N/A CYS 94.A SG HIS 91.A ND1 no hydrogen 3.815 N/A PHE 95.A N LEU 92.A O no hydrogen 3.264 N/A THR 96.A OG1 CYS 94.A O no hydrogen 3.550 N/A CYS 97.A N ASN 102.A O no hydrogen 2.822 N/A CYS 97.A SG ASP 122.A OD2 no hydrogen 3.295 N/A SER 98.A N LEU 117.A O no hydrogen 2.514 N/A SER 98.A OG LEU 117.A O no hydrogen 2.940 N/A ARG 101.A N CYS 97.A O no hydrogen 2.873 N/A LEU 104.A N PHE 95.A O no hydrogen 2.924 N/A VAL 105.A N ASP 108.A OD2 no hydrogen 2.805 N/A GLY 107.A N VAL 135.A O no hydrogen 2.912 N/A ASP 108.A N VAL 105.A O no hydrogen 2.984 N/A PHE 110.A N MET 133.A O no hydrogen 2.711 N/A HIS 111.A N PHE 118.A O no hydrogen 2.792 N/A TYR 112.A OH ASN 88.A OD1 no hydrogen 2.863 N/A ILE 113.A N SER 116.A O no hydrogen 2.874 N/A SER 116.A N ILE 113.A O no hydrogen 2.992 N/A LEU 117.A N SER 98.A OG no hydrogen 3.157 N/A PHE 118.A N HIS 111.A O no hydrogen 2.963 N/A CYS 119.A SG ASP 122.A OD2 no hydrogen 3.575 N/A ASP 122.A N CYS 119.A O no hydrogen 2.896 N/A THR 125.A N ARG 123.A O no hydrogen 2.916 N/A ILE 128.A N PRO 124.A O no hydrogen 2.883 N/A MET 133.A N PHE 110.A O no hydrogen 2.781 N/A VAL 135.A N ASP 108.A O no hydrogen 2.837 N/A THR 139.A N VAL 82.A O no hydrogen 3.129 N/A MET 141.A N GLU 80.A O no hydrogen 3.028 N/A GLY 142.A N ALA 78.A O no hydrogen 3.027 N/A GLY 143.A N LEU 140.A O no hydrogen 3.074 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.801 N/A GLU 150.A N ASP 147.A O no hydrogen 3.034 N/A ARG 151.A N SER 46.A O no hydrogen 2.782 N/A ARG 151.A NH1 GLU 148.A O no hydrogen 2.915 N/A ARG 151.A NH1 GLU 150.A O no hydrogen 2.827 N/A ARG 151.A NH2 GLU 148.A O no hydrogen 3.529 N/A ILE 153.A N THR 44.A O no hydrogen 2.961 N/A THR 154.A N TYR 19.A O no hydrogen 2.914 N/A ARG 155.A NH1 GLY 40.A O no hydrogen 3.032 N/A ARG 155.A NH1 ASP 41.A OD1 no hydrogen 3.103 N/A LEU 156.A N LEU 17.A O no hydrogen 2.917 N/A ASN 158.A N ARG 15.A O no hydrogen 2.665 N/A ASN 158.A ND2 ILE 12.A O no hydrogen 3.223 N/A ASN 158.A ND2 ASP 14.A O no hydrogen 2.826 N/A