Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wo4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 1.A O no hydrogen 2.474 N/A THR 3.A OG1 GLN 2.A O no hydrogen 2.566 N/A ALA 6.A N THR 3.A O no hydrogen 3.187 N/A ASN 7.A N PRO 4.A O no hydrogen 3.184 N/A ALA 8.A N PRO 4.A O no hydrogen 3.090 N/A SER 9.A OG THR 35.A OG1 no hydrogen 3.215 N/A SER 11.A N LYS 33.A O no hydrogen 2.930 N/A SER 13.A N ASN 31.A O no hydrogen 2.907 N/A TYR 14.A N GLY 138.A O no hydrogen 2.938 N/A LYS 15.A N.A THR 29.A O no hydrogen 2.932 N/A LYS 15.A N.B THR 29.A O no hydrogen 2.998 N/A LYS 15.A NZ.B CYS 16.A O.A no hydrogen 2.931 N/A LYS 15.A NZ.B CYS 16.A O.B no hydrogen 3.119 N/A LYS 15.A NZ.B SER 134.A O no hydrogen 2.708 N/A CYS 16.A N.A MET 133.A O no hydrogen 2.793 N/A CYS 16.A N.B MET 133.A O no hydrogen 2.898 N/A CYS 16.A SG.A TYR 14.A OH no hydrogen 3.702 N/A CYS 16.A SG.A GLY 17.A O no hydrogen 3.912 N/A CYS 16.A SG.B ASN 130.A O no hydrogen 3.515 N/A CYS 16.A SG.B MET 133.A O no hydrogen 3.573 N/A CYS 16.A SG.B SER 134.A OG no hydrogen 3.055 N/A GLY 17.A N ARG 27.A O no hydrogen 2.966 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.074 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.173 N/A ASN 24.A ND2 GLY 117.A O no hydrogen 3.270 N/A THR 25.A OG1 GLU 116.A OE1 no hydrogen 2.574 N/A ILE 26.A N ILE 115.A O no hydrogen 2.804 N/A ARG 27.A NH1 VAL 18.A O no hydrogen 3.006 N/A ALA 28.A N PHE 113.A O no hydrogen 3.241 N/A THR 29.A N LYS 15.A O.A no hydrogen 2.968 N/A THR 29.A N LYS 15.A O.B no hydrogen 3.032 N/A ILE 30.A N ILE 111.A O no hydrogen 3.129 N/A ASN 31.A N SER 13.A O no hydrogen 2.995 N/A ILE 32.A N THR 108.A OG1 no hydrogen 3.073 N/A LYS 33.A N SER 11.A O no hydrogen 2.880 N/A ASN 34.A N GLY 106.A O no hydrogen 2.787 N/A ASN 34.A ND2 THR 38.A O no hydrogen 2.862 N/A ASN 34.A ND2 LEU 102.A O no hydrogen 2.967 N/A THR 35.A N SER 9.A O no hydrogen 3.177 N/A THR 35.A OG1 SER 9.A OG no hydrogen 3.215 N/A GLY 36.A N ASN 34.A OD1 no hydrogen 2.947 N/A VAL 40.A N.A LEU 102.A O no hydrogen 2.935 N/A VAL 40.A N.B LEU 102.A O no hydrogen 2.938 N/A LEU 42.A N GLY 100.A O no hydrogen 2.944 N/A ASP 44.A N ASN 41.A O no hydrogen 2.990 N/A ILE 45.A N LEU 42.A O no hydrogen 2.986 N/A LYS 46.A N TYR 146.A O no hydrogen 3.103 N/A LYS 46.A NZ ASP 149.A OD1 no hydrogen 2.664 N/A VAL 47.A N ILE 93.A O no hydrogen 2.889 N/A ARG 48.A N THR 144.A O no hydrogen 2.769 N/A ARG 48.A NE GLU 92.A OE2 no hydrogen 2.766 N/A ARG 48.A NH2 GLU 92.A OE2 no hydrogen 2.843 N/A TYR 49.A N CYS 91.A O no hydrogen 2.985 N/A TRP 50.A N SER 128.A OG no hydrogen 2.790 N/A TRP 50.A NE1 THR 144.A OG1 no hydrogen 3.150 N/A PHE 51.A N THR 89.A O no hydrogen 3.079 N/A THR 52.A N ASP 126.A OD1 no hydrogen 2.960 N/A THR 52.A OG1 ASP 54.A OD1 no hydrogen 3.284 N/A THR 52.A OG1 ASP 125.A O no hydrogen 2.890 N/A THR 52.A OG1 ASP 126.A OD1 no hydrogen 2.889 N/A SER 53.A N ASP 88.A OD1 no hydrogen 2.885 N/A SER 53.A OG ASN 56.A O no hydrogen 3.361 N/A SER 53.A OG ASP 88.A OD1 no hydrogen 3.450 N/A SER 53.A OG THR 89.A OG1 no hydrogen 3.408 N/A ASN 56.A N SER 53.A O no hydrogen 3.052 N/A ASN 56.A ND2 SER 53.A O no hydrogen 3.167 N/A ASN 56.A ND2 ALA 119.A O no hydrogen 2.941 N/A GLN 58.A NE2 ASN 60.A OD1 no hydrogen 3.204 N/A ASN 59.A ND2 ASN 56.A O no hydrogen 3.209 N/A ASN 60.A N GLU 116.A O no hydrogen 2.898 N/A VAL 62.A N.A ARG 114.A O no hydrogen 2.931 N/A VAL 62.A N.B ARG 114.A O no hydrogen 2.921 N/A CYS 63.A SG TYR 65.A O no hydrogen 3.510 N/A CYS 63.A SG PRO 112.A O no hydrogen 3.837 N/A ASP 64.A N PRO 112.A O no hydrogen 3.033 N/A GLY 69.A N ALA 66.A O no hydrogen 3.010 N/A LYS 72.A N GLY 69.A O no hydrogen 2.982 N/A LYS 72.A NZ PHE 68.A O no hydrogen 3.241 N/A LYS 72.A NZ ASP 71.A OD1 no hydrogen 3.554 N/A LYS 72.A NZ ASP 71.A OD2 no hydrogen 3.285 N/A VAL 73.A N THR 70.A O no hydrogen 3.155 N/A LYS 74.A N SER 94.A O no hydrogen 2.795 N/A ILE 76.A N.A GLU 92.A O no hydrogen 3.012 N/A ILE 76.A N.B GLU 92.A O no hydrogen 2.990 N/A LYS 78.A N TYR 90.A O no hydrogen 2.771 N/A ILE 80.A N ASP 88.A O no hydrogen 2.922 N/A SER 83.A OG.B ALA 87.A O no hydrogen 2.711 N/A VAL 84.A N SER 83.A OG.B no hydrogen 2.837 N/A ALA 87.A N VAL 84.A O no hydrogen 3.100 N/A ASP 88.A N PHE 51.A O no hydrogen 3.007 N/A THR 89.A N PHE 51.A O no hydrogen 3.061 N/A THR 89.A OG1 SER 53.A OG no hydrogen 3.408 N/A THR 89.A OG1 ASP 88.A OD1 no hydrogen 2.682 N/A TYR 90.A N LYS 78.A O no hydrogen 2.922 N/A CYS 91.A N TYR 49.A O no hydrogen 2.863 N/A CYS 91.A SG ILE 76.A O.A no hydrogen 3.741 N/A GLU 92.A N ILE 76.A O.A no hydrogen 2.866 N/A GLU 92.A N ILE 76.A O.B no hydrogen 2.853 N/A ILE 93.A N VAL 47.A O no hydrogen 2.774 N/A SER 94.A N LYS 74.A O no hydrogen 2.904 N/A THR 96.A N LYS 72.A O no hydrogen 2.995 N/A THR 96.A OG1 ASP 98.A OD1 no hydrogen 2.711 N/A ALA 99.A N THR 96.A O no hydrogen 3.079 N/A LEU 102.A N VAL 40.A O.A no hydrogen 2.797 N/A LEU 102.A N VAL 40.A O.B no hydrogen 2.832 N/A GLY 105.A N ASN 34.A O no hydrogen 2.879 N/A GLY 106.A N ALA 103.A O no hydrogen 2.761 N/A THR 108.A N ILE 32.A O no hydrogen 2.915 N/A THR 108.A OG1 ASN 31.A OD1 no hydrogen 3.467 N/A THR 108.A OG1 GLY 109.A O no hydrogen 2.796 N/A ILE 111.A N ILE 30.A O no hydrogen 2.801 N/A PHE 113.A N ALA 28.A O no hydrogen 2.973 N/A ARG 114.A N VAL 62.A O.A no hydrogen 2.935 N/A ARG 114.A N VAL 62.A O.B no hydrogen 2.931 N/A ARG 114.A NE ASP 64.A OD1 no hydrogen 3.444 N/A ARG 114.A NE ASP 64.A OD2 no hydrogen 2.699 N/A ARG 114.A NH1 GLU 116.A OE2 no hydrogen 2.759 N/A ARG 114.A NH2 ASP 64.A OD1 no hydrogen 2.755 N/A ARG 114.A NH2 ASP 64.A OD2 no hydrogen 3.570 N/A ILE 115.A N ILE 26.A O no hydrogen 3.000 N/A GLU 116.A N ASN 60.A O no hydrogen 2.836 N/A GLY 117.A N ASN 24.A O no hydrogen 2.972 N/A ALA 119.A N ASN 56.A OD1 no hydrogen 2.856 N/A TYR 121.A N LYS 23.A O no hydrogen 2.923 N/A TYR 121.A OH ASN 59.A OD1 no hydrogen 2.586 N/A ASP 122.A N ASP 54.A OD2 no hydrogen 2.734 N/A THR 124.A N.A ASP 122.A OD1 no hydrogen 3.088 N/A THR 124.A N.B ASP 122.A OD1 no hydrogen 3.080 N/A THR 124.A OG1.A ASP 122.A OD1 no hydrogen 2.553 N/A THR 124.A OG1.B ASP 122.A OD1 no hydrogen 3.151 N/A ASP 126.A N GLN 123.A O no hydrogen 3.113 N/A TYR 127.A N GLY 86.A O no hydrogen 2.850 N/A TYR 127.A OH VAL 155.A O no hydrogen 2.636 N/A SER 128.A N TRP 50.A O no hydrogen 2.992 N/A SER 128.A OG TRP 50.A O no hydrogen 3.382 N/A SER 128.A OG LYS 142.A O no hydrogen 2.675 N/A TYR 129.A N ASP 126.A O no hydrogen 3.184 N/A ASN 130.A N TYR 14.A OH no hydrogen 3.159 N/A GLU 132.A N.A ASN 130.A OD1 no hydrogen 3.068 N/A GLU 132.A N.B ASN 130.A OD1 no hydrogen 3.021 N/A MET 133.A N ASN 130.A O no hydrogen 3.255 N/A SER 134.A OG SER 131.A O no hydrogen 2.919 N/A GLY 138.A N TYR 14.A O no hydrogen 2.882 N/A ASN 140.A ND2 SER 128.A O no hydrogen 2.749 N/A LYS 142.A N ASN 140.A OD1 no hydrogen 3.107 N/A ILE 143.A N ASN 140.A O no hydrogen 3.230 N/A THR 144.A N ARG 48.A O no hydrogen 3.214 N/A THR 144.A OG1 TYR 146.A OH no hydrogen 2.845 N/A ALA 145.A N TYR 153.A O no hydrogen 3.155 N/A TYR 146.A N LYS 46.A O no hydrogen 2.890 N/A TYR 146.A OH THR 144.A OG1 no hydrogen 2.845 N/A TYR 146.A OH GLU 156.A OE2 no hydrogen 2.533 N/A ILE 147.A N LYS 150.A O no hydrogen 2.976 N/A LYS 148.A N ASP 44.A O no hydrogen 2.843 N/A LYS 148.A NZ ASP 5.A OD2 no hydrogen 2.494 N/A LYS 150.A N ILE 147.A O no hydrogen 2.986 N/A LYS 152.A N ALA 145.A O no hydrogen 2.869 N/A LYS 152.A NZ ASP 5.A O no hydrogen 3.564 N/A LYS 152.A NZ ALA 8.A O no hydrogen 2.701 N/A TYR 153.A N ALA 145.A O no hydrogen 3.123 N/A TYR 153.A OH ASP 139.A OD1 no hydrogen 2.567 N/A VAL 155.A N THR 141.A O no hydrogen 2.885 N/A