Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6veq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 24.A O no hydrogen 2.957 N/A MET 7.A N HIS 28.A O no hydrogen 2.934 N/A ILE 9.A N GLN 30.A O no hydrogen 2.786 N/A ARG 10.A NE ASP 8.A OD1 no hydrogen 3.258 N/A ARG 10.A NH2 ASP 8.A OD1 no hydrogen 3.442 N/A ASN 11.A N LEU 33.A O no hydrogen 2.780 N/A LEU 16.A N LEU 13.A O no hydrogen 3.020 N/A HIS 17.A N THR 14.A O no hydrogen 3.339 N/A GLU 18.A N ARG 15.A O no hydrogen 3.343 N/A LEU 19.A N LEU 16.A O no hydrogen 3.418 N/A CYS 22.A SG GLU 2.A O no hydrogen 3.941 N/A CYS 22.A SG VAL 24.A O no hydrogen 3.661 N/A SER 23.A N GLU 2.A O no hydrogen 2.803 N/A SER 23.A OG LYS 49.A O no hydrogen 3.203 N/A VAL 24.A N GLU 2.A O no hydrogen 3.368 N/A ILE 25.A N MET 52.A O no hydrogen 3.060 N/A GLU 26.A N CYS 4.A O no hydrogen 2.717 N/A GLY 27.A N ILE 25.A O no hydrogen 2.714 N/A LEU 29.A N TYR 56.A O no hydrogen 3.122 N/A GLN 30.A N MET 7.A O no hydrogen 3.364 N/A ILE 31.A N LEU 58.A O no hydrogen 2.947 N/A LEU 32.A N ILE 9.A O no hydrogen 3.135 N/A LEU 33.A N PHE 60.A O no hydrogen 2.942 N/A MET 34.A N ARG 61.A O no hydrogen 2.956 N/A THR 37.A OG1 MET 34.A O no hydrogen 3.288 N/A THR 37.A OG1 TYR 63.A O no hydrogen 2.262 N/A ARG 38.A N ASP 41.A OD1 no hydrogen 3.393 N/A ASP 41.A N ARG 38.A O no hydrogen 3.068 N/A PHE 42.A N PRO 39.A O no hydrogen 3.250 N/A ARG 43.A NE GLU 40.A OE1 no hydrogen 3.225 N/A ARG 43.A NH2 GLU 40.A OE1 no hydrogen 3.323 N/A SER 46.A OG ASP 70.A O no hydrogen 2.913 N/A PHE 47.A N LEU 71.A O no hydrogen 3.107 N/A ILE 51.A N SER 23.A O no hydrogen 2.736 N/A MET 52.A N SER 23.A O no hydrogen 3.344 N/A ILE 53.A N VAL 77.A O no hydrogen 3.090 N/A THR 54.A N ILE 25.A O no hydrogen 3.083 N/A THR 54.A OG1 ILE 25.A O no hydrogen 3.522 N/A ASP 55.A N GLY 27.A O no hydrogen 2.721 N/A TYR 56.A OH GLN 30.A OE1 no hydrogen 2.520 N/A LEU 57.A N ALA 88.A O no hydrogen 2.948 N/A LEU 58.A N LEU 29.A O no hydrogen 2.944 N/A LEU 59.A N VAL 90.A O no hydrogen 2.881 N/A PHE 60.A N ILE 31.A O no hydrogen 3.304 N/A ARG 61.A N GLU 93.A O no hydrogen 3.263 N/A ARG 61.A NE GLU 93.A OE1 no hydrogen 2.463 N/A ARG 61.A NH1 TYR 63.A OH no hydrogen 2.671 N/A TYR 63.A N MET 34.A O no hydrogen 2.961 N/A GLY 64.A N HIS 96.A ND1 no hydrogen 2.978 N/A SER 67.A OG GLU 99.A OE2 no hydrogen 3.304 N/A LEU 68.A N LEU 100.A O no hydrogen 3.190 N/A LYS 69.A N SER 67.A OG no hydrogen 3.262 N/A LYS 69.A NZ ASP 70.A OD1 no hydrogen 3.138 N/A LYS 69.A NZ ASP 70.A OD2 no hydrogen 3.338 N/A PHE 72.A N LEU 68.A O no hydrogen 3.076 N/A ASN 74.A ND2 PRO 48.A O no hydrogen 2.424 N/A THR 76.A N ILE 51.A O no hydrogen 2.724 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.243 N/A VAL 77.A N ILE 51.A O no hydrogen 3.465 N/A ILE 78.A N ASN 107.A O no hydrogen 3.319 N/A ARG 79.A N ILE 53.A O no hydrogen 2.938 N/A ARG 79.A NH1 CYS 216.A O no hydrogen 2.860 N/A ARG 79.A NH2 ARG 217.A O no hydrogen 3.444 N/A SER 81.A N THR 54.A O no hydrogen 2.876 N/A PHE 84.A N TYR 87.A O no hydrogen 2.798 N/A ALA 88.A N SER 112.A O no hydrogen 2.907 N/A VAL 90.A N LEU 57.A O no hydrogen 2.923 N/A ILE 91.A N ARG 114.A O no hydrogen 2.788 N/A PHE 92.A N LEU 59.A O no hydrogen 3.000 N/A GLU 93.A N GLU 116.A O no hydrogen 3.178 N/A MET 94.A N ASN 118.A OD1 no hydrogen 2.700 N/A LYS 98.A N GLU 66.A O no hydrogen 2.546 N/A GLU 99.A N GLU 66.A O no hydrogen 3.322 N/A TYR 103.A N GLY 101.A O no hydrogen 2.825 N/A ASN 104.A ND2 PRO 73.A O no hydrogen 2.344 N/A LEU 105.A N LEU 102.A O no hydrogen 3.087 N/A MET 106.A N THR 76.A O no hydrogen 2.877 N/A ILE 108.A N ILE 132.A O no hydrogen 2.884 N/A THR 109.A N ILE 78.A O no hydrogen 3.091 N/A THR 109.A OG1 ASN 107.A OD1 no hydrogen 3.020 N/A ARG 110.A NH1 GLY 80.A O no hydrogen 2.916 N/A SER 112.A N ASN 86.A O no hydrogen 3.358 N/A SER 112.A OG SER 135.A O no hydrogen 3.450 N/A VAL 113.A N ASN 139.A OD1 no hydrogen 3.300 N/A ARG 114.A N LEU 89.A O no hydrogen 2.930 N/A ARG 114.A NH1 TYR 87.A OH no hydrogen 3.142 N/A ARG 114.A NH2 GLU 116.A OE1 no hydrogen 2.560 N/A ILE 115.A N HIS 140.A O no hydrogen 3.178 N/A GLU 116.A N ILE 91.A O no hydrogen 3.136 N/A ASN 118.A N ASN 144.A OD1 no hydrogen 3.222 N/A ASN 118.A ND2 ILE 91.A O no hydrogen 2.440 N/A ASN 118.A ND2 ASN 144.A OD1 no hydrogen 3.077 N/A CYS 122.A N LYS 98.A O no hydrogen 2.947 N/A TYR 123.A N ASP 153.A OD1 no hydrogen 2.834 N/A TYR 123.A OH ILE 154.A O no hydrogen 3.018 N/A ALA 125.A N ASP 146.A OD2 no hydrogen 2.609 N/A THR 126.A OG1 CYS 170.A O no hydrogen 2.596 N/A ILE 127.A N LEU 124.A O no hydrogen 3.221 N/A ASP 128.A N GLN 177.A OE1 no hydrogen 2.880 N/A SER 130.A N ASP 128.A OD1 no hydrogen 3.179 N/A SER 130.A OG ASP 128.A OD1 no hydrogen 2.334 N/A ARG 131.A N ASP 128.A O no hydrogen 3.157 N/A ILE 132.A N TRP 129.A O no hydrogen 2.849 N/A LEU 133.A N TRP 129.A O no hydrogen 2.549 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.756 N/A ASN 139.A N VAL 136.A O no hydrogen 3.248 N/A HIS 140.A N VAL 113.A O no hydrogen 3.013 N/A VAL 142.A N ILE 115.A O no hydrogen 3.090 N/A LEU 143.A N ASP 147.A OD2 no hydrogen 2.782 N/A ASN 144.A N ASP 147.A OD1 no hydrogen 3.158 N/A ASN 144.A ND2 ILE 115.A O no hydrogen 2.963 N/A LYS 145.A NZ GLU 120.A OE1 no hydrogen 3.502 N/A ASP 147.A N ASN 144.A O no hydrogen 3.180 N/A ASN 148.A N LYS 145.A O no hydrogen 3.234 N/A GLU 149.A N ASP 146.A O no hydrogen 3.215 N/A ILE 154.A N TYR 123.A OH no hydrogen 3.457 N/A CYS 155.A SG GLU 168.A O no hydrogen 3.956 N/A CYS 157.A SG CYS 155.A O no hydrogen 4.039 N/A THR 160.A N VAL 167.A O no hydrogen 3.197 N/A THR 160.A OG1 ASP 128.A OD2 no hydrogen 2.720 N/A VAL 167.A N THR 160.A O no hydrogen 3.350 N/A ARG 169.A N PRO 158.A O no hydrogen 2.715 N/A ARG 169.A NE THR 160.A OG1 no hydrogen 2.854 N/A ARG 169.A NH2 THR 160.A O no hydrogen 2.751 N/A CYS 170.A N THR 126.A O no hydrogen 2.775 N/A CYS 170.A SG THR 172.A O no hydrogen 3.441 N/A TRP 171.A N HIS 175.A O no hydrogen 2.709 N/A THR 172.A N HIS 175.A O no hydrogen 3.299 N/A THR 172.A OG1 HIS 175.A ND1 no hydrogen 2.808 N/A SER 174.A N THR 172.A OG1 no hydrogen 3.146 N/A HIS 175.A ND1 THR 172.A OG1 no hydrogen 2.808 N/A GLN 177.A N ARG 169.A O no hydrogen 3.169 N/A GLN 177.A NE2 ASP 128.A O no hydrogen 2.906 N/A LYS 178.A NZ THR 190.A O no hydrogen 3.089 N/A CYS 184.A N PRO 181.A O no hydrogen 3.093 N/A LYS 185.A N THR 182.A O no hydrogen 3.358 N/A HIS 187.A N CYS 184.A O no hydrogen 3.068 N/A CYS 189.A SG THR 190.A O no hydrogen 3.611 N/A THR 190.A N LEU 194.A O no hydrogen 2.989 N/A THR 190.A OG1 GLU 192.A OE1 no hydrogen 3.214 N/A THR 190.A OG1 LEU 194.A O no hydrogen 3.564 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.725 N/A GLY 193.A N THR 190.A O no hydrogen 3.211 N/A LEU 194.A N THR 190.A OG1 no hydrogen 3.312 N/A CYS 196.A N GLY 188.A O no hydrogen 2.691 N/A GLU 199.A N HIS 197.A ND1 no hydrogen 2.982 N/A CYS 200.A N HIS 197.A O no hydrogen 2.947 N/A CYS 200.A SG ASP 209.A O no hydrogen 3.809 N/A GLY 202.A N SER 186.A O no hydrogen 3.092 N/A CYS 204.A N ASN 203.A OD1 no hydrogen 2.672 N/A CYS 204.A SG GLN 206.A O no hydrogen 3.383 N/A SER 205.A N LYS 212.A O no hydrogen 3.150 N/A SER 205.A OG LYS 212.A O no hydrogen 3.482 N/A THR 211.A N ASP 209.A OD1 no hydrogen 3.081 N/A THR 211.A OG1 ASP 209.A OD1 no hydrogen 2.517 N/A LYS 212.A N ASP 209.A O no hydrogen 3.231 N/A CYS 213.A SG ASP 209.A O no hydrogen 3.899 N/A CYS 213.A SG PRO 210.A O no hydrogen 3.382 N/A VAL 214.A N ASN 203.A O no hydrogen 3.025 N/A CYS 216.A SG PHE 219.A O no hydrogen 3.596 N/A ARG 217.A N GLU 199.A O no hydrogen 2.768 N/A ASN 218.A ND2 GLU 199.A OE2 no hydrogen 2.683 N/A PHE 219.A N VAL 226.A O no hydrogen 3.024 N/A TYR 220.A N TRP 239.A O no hydrogen 2.927 N/A LEU 221.A N ARG 224.A O no hydrogen 2.866 N/A ARG 224.A N LEU 221.A O no hydrogen 2.873 N/A CYS 225.A N PRO 210.A O no hydrogen 3.186 N/A CYS 225.A SG PRO 210.A O no hydrogen 3.966 N/A CYS 225.A SG ALA 215.A O no hydrogen 3.671 N/A VAL 226.A N PHE 219.A O no hydrogen 2.782 N/A THR 228.A OG1 HIS 235.A NE2 no hydrogen 3.050 N/A CYS 229.A N HIS 235.A NE2 no hydrogen 2.975 N/A CYS 229.A SG TYR 234.A O no hydrogen 3.836 N/A TYR 233.A N PRO 230.A O no hydrogen 2.811 N/A TYR 234.A N VAL 242.A O no hydrogen 2.745 N/A HIS 235.A N ASN 260.A O no hydrogen 2.989 N/A HIS 235.A ND1 ASN 260.A O no hydrogen 2.962 N/A HIS 235.A NE2 THR 228.A OG1 no hydrogen 3.050 N/A PHE 236.A N ARG 240.A O no hydrogen 2.905 N/A TRP 239.A N PHE 236.A O no hydrogen 3.401 N/A TRP 239.A NE1 GLU 26.A OE2 no hydrogen 2.734 N/A ARG 240.A N PHE 236.A O no hydrogen 3.389 N/A CYS 241.A N TYR 220.A O no hydrogen 2.961 N/A CYS 241.A SG TYR 220.A O no hydrogen 3.852 N/A VAL 242.A N TYR 234.A O no hydrogen 2.951 N/A PHE 246.A N ASN 243.A OD1 no hydrogen 2.985 N/A CYS 247.A N ASN 243.A O no hydrogen 3.333 N/A CYS 247.A SG VAL 256.A O no hydrogen 3.769 N/A GLN 248.A N PHE 244.A O no hydrogen 2.971 N/A ASP 249.A N SER 245.A O no hydrogen 3.243 N/A LEU 250.A N PHE 246.A O no hydrogen 3.376 N/A HIS 251.A N GLN 248.A O no hydrogen 3.219 N/A HIS 252.A N GLN 248.A O no hydrogen 3.368 N/A HIS 252.A ND1 GLN 248.A O no hydrogen 3.083 N/A LYS 253.A N HIS 251.A O no hydrogen 2.638 N/A VAL 256.A N ILE 263.A O no hydrogen 2.692 N/A ILE 257.A N LEU 277.A O no hydrogen 2.713 N/A HIS 258.A N LYS 261.A O no hydrogen 2.958 N/A LYS 261.A N HIS 258.A O no hydrogen 2.995 N/A CYS 262.A N HIS 235.A O no hydrogen 3.152 N/A ILE 263.A N VAL 256.A O no hydrogen 3.014 N/A TYR 270.A N PRO 267.A O no hydrogen 3.082 N/A THR 271.A N THR 280.A O no hydrogen 2.686 N/A ASN 273.A N LEU 278.A O no hydrogen 2.757 N/A SER 275.A N ASN 273.A OD1 no hydrogen 3.029 N/A LEU 278.A N ASN 276.A OD1 no hydrogen 3.399 N/A CYS 279.A N ILE 257.A O no hydrogen 3.033 N/A CYS 279.A SG ILE 257.A O no hydrogen 3.471 N/A THR 280.A N THR 271.A O no hydrogen 2.569 N/A THR 280.A OG1 THR 271.A O no hydrogen 3.210 N/A CYS 282.A N GLY 269.A O no hydrogen 3.445 N/A CYS 282.A SG GLY 269.A O no hydrogen 3.602 N/A