Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLU 6.A OE2 no hydrogen 2.817 N/A ASP 7.A N ALA 4.A O no hydrogen 3.346 N/A ASP 14.A N ARG 11.A O no hydrogen 3.317 N/A LYS 17.A NZ ASP 14.A O no hydrogen 2.419 N/A SER 25.A OG LEU 22.A O no hydrogen 2.411 N/A ILE 26.A N LEU 22.A O no hydrogen 2.931 N/A VAL 27.A N VAL 23.A O no hydrogen 2.920 N/A ARG 30.A N ILE 26.A O no hydrogen 2.874 N/A ARG 30.A NH2 GLU 315.A OE1 no hydrogen 3.034 N/A LYS 31.A N VAL 27.A O no hydrogen 2.891 N/A LYS 32.A N GLU 28.A O no hydrogen 2.927 N/A ARG 33.A N ALA 29.A O no hydrogen 2.876 N/A THR 34.A N ARG 30.A O no hydrogen 2.895 N/A THR 34.A OG1 ARG 30.A O no hydrogen 2.362 N/A LYS 36.A N ARG 33.A O no hydrogen 3.208 N/A LYS 37.A N THR 34.A O no hydrogen 3.366 N/A TYR 42.A N THR 40.A O no hydrogen 2.793 N/A ARG 44.A NH1 PRO 231.A O no hydrogen 3.270 N/A GLY 45.A N LEU 232.A O no hydrogen 3.469 N/A ARG 48.A N SER 91.A OG no hydrogen 3.320 N/A ARG 48.A NH2 ALA 228.A O no hydrogen 3.545 N/A SER 49.A N THR 153.A O no hydrogen 3.111 N/A LEU 50.A N GLN 92.A O no hydrogen 2.895 N/A ILE 51.A N GLU 155.A O no hydrogen 3.054 N/A LEU 52.A N GLY 94.A O no hydrogen 2.879 N/A THR 53.A N LEU 157.A O no hydrogen 2.637 N/A LEU 54.A N ILE 96.A O no hydrogen 2.884 N/A ASP 55.A N VAL 159.A O no hydrogen 3.168 N/A CYS 56.A N MET 98.A O no hydrogen 2.961 N/A CYS 56.A SG LEU 54.A O no hydrogen 3.990 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.937 N/A GLU 58.A N GLY 130.A O no hydrogen 3.006 N/A MET 60.A N SER 57.A O no hydrogen 3.291 N/A LEU 61.A N GLU 58.A O no hydrogen 2.935 N/A ARG 69.A NH1 ALA 59.A O no hydrogen 3.116 N/A ARG 69.A NH2 ASP 64.A OD2 no hydrogen 2.839 N/A ALA 71.A N ASN 68.A OD1 no hydrogen 2.963 N/A MET 72.A N ASN 68.A O no hydrogen 3.286 N/A ILE 73.A N ARG 69.A O no hydrogen 2.903 N/A ILE 74.A N HIS 70.A O no hydrogen 2.983 N/A GLN 75.A N ALA 71.A O no hydrogen 2.927 N/A TYR 76.A N MET 72.A O no hydrogen 2.915 N/A ALA 77.A N ILE 73.A O no hydrogen 2.824 N/A ILE 78.A N ILE 74.A O no hydrogen 2.890 N/A ASP 79.A N GLN 75.A O no hydrogen 3.006 N/A PHE 80.A N TYR 76.A O no hydrogen 2.804 N/A VAL 81.A N ALA 77.A O no hydrogen 2.846 N/A HIS 82.A N ILE 78.A O no hydrogen 2.998 N/A GLU 83.A N ASP 79.A O no hydrogen 2.931 N/A PHE 84.A N PHE 80.A O no hydrogen 2.811 N/A PHE 85.A N VAL 81.A O no hydrogen 2.957 N/A ASP 86.A N HIS 82.A O no hydrogen 2.902 N/A GLN 87.A N GLU 83.A O no hydrogen 2.928 N/A ASN 88.A N PHE 84.A O no hydrogen 2.819 N/A ASN 88.A ND2 PHE 84.A O no hydrogen 3.358 N/A ASN 88.A ND2 VAL 229.A O no hydrogen 2.772 N/A GLN 92.A N ARG 48.A O no hydrogen 2.900 N/A MET 93.A N SER 110.A O no hydrogen 3.404 N/A GLY 94.A N LEU 50.A O no hydrogen 2.915 N/A ILE 95.A N SER 107.A O no hydrogen 3.502 N/A ILE 95.A N SER 107.A OG no hydrogen 3.032 N/A ILE 96.A N LEU 52.A O no hydrogen 2.910 N/A ILE 97.A N GLN 104.A O no hydrogen 2.893 N/A MET 98.A N LEU 54.A O no hydrogen 2.901 N/A ARG 99.A N LEU 102.A O no hydrogen 2.900 N/A ARG 99.A NH1 GLU 127.A O no hydrogen 2.326 N/A ARG 99.A NH2 GLU 127.A O no hydrogen 3.259 N/A ASN 100.A N LYS 129.A O no hydrogen 3.286 N/A LEU 102.A N ARG 99.A O no hydrogen 2.871 N/A GLN 104.A N ILE 97.A O no hydrogen 2.891 N/A VAL 106.A N ILE 95.A O no hydrogen 3.010 N/A SER 107.A OG HIS 116.A ND1 no hydrogen 3.212 N/A SER 110.A N MET 93.A O no hydrogen 3.184 N/A ASN 112.A ND2 ASP 115.A OD2 no hydrogen 3.033 N/A GLN 114.A N ASN 112.A OD1 no hydrogen 3.480 N/A HIS 116.A NE2 SER 110.A O no hydrogen 3.068 N/A ILE 117.A N PRO 113.A O no hydrogen 2.939 N/A ASP 118.A N GLN 114.A O no hydrogen 2.900 N/A ALA 119.A N ASP 115.A O no hydrogen 2.911 N/A LEU 120.A N HIS 116.A O no hydrogen 2.923 N/A LYS 121.A N ILE 117.A O no hydrogen 2.929 N/A SER 122.A N ASP 118.A O no hydrogen 2.904 N/A SER 122.A OG ASP 118.A O no hydrogen 3.504 N/A SER 122.A OG ALA 119.A O no hydrogen 2.425 N/A ILE 123.A N ALA 119.A O no hydrogen 2.933 N/A ARG 124.A N LEU 120.A O no hydrogen 2.950 N/A GLN 126.A N ILE 123.A O no hydrogen 3.103 N/A SER 133.A OG THR 166.A O no hydrogen 3.303 N/A LEU 134.A N THR 165.A OG1 no hydrogen 2.871 N/A GLN 135.A N ASP 167.A OD1 no hydrogen 3.240 N/A GLN 135.A NE2 THR 174.A OG1 no hydrogen 3.321 N/A ASN 136.A N SER 133.A OG no hydrogen 3.253 N/A ASN 136.A ND2 GLY 101.A O no hydrogen 2.687 N/A LEU 138.A N LEU 134.A O no hydrogen 2.884 N/A GLU 139.A N GLN 135.A O no hydrogen 2.876 N/A MET 140.A N ASN 136.A O no hydrogen 2.980 N/A ALA 141.A N ALA 137.A O no hydrogen 2.883 N/A ARG 142.A N LEU 138.A O no hydrogen 2.859 N/A GLY 143.A N GLU 139.A O no hydrogen 2.946 N/A LEU 144.A N MET 140.A O no hydrogen 2.845 N/A LEU 145.A N ALA 141.A O no hydrogen 2.916 N/A CYS 152.A N PRO 149.A O no hydrogen 3.379 N/A CYS 152.A SG ILE 47.A O no hydrogen 3.353 N/A CYS 152.A SG THR 153.A O no hydrogen 3.764 N/A THR 153.A N ILE 47.A O no hydrogen 3.076 N/A THR 153.A OG1 ILE 47.A O no hydrogen 3.541 N/A GLU 155.A N SER 49.A O no hydrogen 3.034 N/A VAL 156.A N ARG 184.A O no hydrogen 2.828 N/A LEU 157.A N ILE 51.A O no hydrogen 2.878 N/A ILE 158.A N LYS 186.A O no hydrogen 3.084 N/A VAL 159.A N THR 53.A O no hydrogen 2.762 N/A PHE 160.A N LEU 188.A O no hydrogen 3.333 N/A GLY 161.A N ASP 55.A OD2 no hydrogen 3.219 N/A SER 162.A N ASP 55.A OD2 no hydrogen 3.217 N/A SER 162.A OG SER 164.A O no hydrogen 3.104 N/A SER 164.A N SER 162.A OG no hydrogen 3.202 N/A THR 165.A OG1 PRO 132.A O no hydrogen 3.134 N/A THR 165.A OG1 ASP 167.A OD1 no hydrogen 3.480 N/A THR 166.A N PRO 132.A O no hydrogen 3.169 N/A GLY 169.A N GLN 135.A OE1 no hydrogen 2.730 N/A THR 174.A OG1 ASP 170.A O no hydrogen 3.505 N/A ILE 175.A N ILE 171.A O no hydrogen 2.920 N/A ASP 176.A N HIS 172.A O no hydrogen 2.904 N/A SER 177.A N GLN 173.A O no hydrogen 2.900 N/A SER 177.A OG GLN 173.A O no hydrogen 3.406 N/A SER 177.A OG THR 174.A O no hydrogen 2.672 N/A LEU 178.A N THR 174.A O no hydrogen 2.890 N/A VAL 179.A N ILE 175.A O no hydrogen 2.922 N/A SER 180.A N ASP 176.A O no hydrogen 2.896 N/A GLU 181.A N SER 177.A O no hydrogen 3.080 N/A LYS 182.A N VAL 179.A O no hydrogen 3.135 N/A ILE 183.A N LEU 178.A O no hydrogen 3.059 N/A ARG 184.A N ARG 154.A O no hydrogen 3.101 N/A ARG 184.A NE ASN 205.A OD1 no hydrogen 3.120 N/A ARG 184.A NH1 PRO 233.A O no hydrogen 2.409 N/A ARG 184.A NH2 ASN 205.A OD1 no hydrogen 2.826 N/A VAL 185.A N THR 204.A OG1 no hydrogen 3.259 N/A LYS 186.A N VAL 156.A O no hydrogen 2.989 N/A VAL 187.A N PHE 211.A O no hydrogen 3.269 N/A LEU 188.A N ILE 158.A O no hydrogen 2.791 N/A GLY 189.A N LYS 213.A O no hydrogen 2.896 N/A LEU 190.A N PHE 160.A O no hydrogen 3.266 N/A VAL 194.A N TYR 212.A OH no hydrogen 3.081 N/A LYS 198.A N VAL 194.A O no hydrogen 3.228 N/A GLU 199.A N ALA 195.A O no hydrogen 2.923 N/A LEU 200.A N ILE 196.A O no hydrogen 2.886 N/A CYS 201.A N CYS 197.A O no hydrogen 2.911 N/A CYS 201.A SG VAL 185.A O no hydrogen 3.761 N/A CYS 201.A SG CYS 197.A O no hydrogen 3.245 N/A CYS 201.A SG PHE 211.A O no hydrogen 3.722 N/A LYS 202.A N LYS 198.A O no hydrogen 2.916 N/A ALA 203.A N GLU 199.A O no hydrogen 2.884 N/A THR 204.A N LEU 200.A O no hydrogen 2.942 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.751 N/A ASN 205.A N CYS 201.A O no hydrogen 3.221 N/A ASN 205.A ND2 VAL 185.A O no hydrogen 2.790 N/A ASN 205.A ND2 CYS 201.A O no hydrogen 3.286 N/A GLY 207.A N LYS 202.A O no hydrogen 2.905 N/A ASP 208.A N ASN 205.A O no hydrogen 3.176 N/A SER 210.A N ASP 208.A OD1 no hydrogen 3.332 N/A SER 210.A OG ASP 208.A OD1 no hydrogen 3.344 N/A LYS 213.A N VAL 187.A O no hydrogen 2.941 N/A LEU 216.A N HIS 220.A ND1 no hydrogen 3.159 N/A THR 219.A N ASP 217.A OD1 no hydrogen 2.834 N/A THR 219.A OG1 ASP 217.A OD1 no hydrogen 2.493 N/A HIS 220.A N ASP 217.A OD1 no hydrogen 3.427 N/A GLU 223.A N THR 219.A O no hydrogen 2.937 N/A LEU 224.A N HIS 220.A O no hydrogen 2.859 N/A PHE 225.A N LEU 221.A O no hydrogen 2.926 N/A ASN 226.A N LYS 222.A O no hydrogen 2.892 N/A GLU 227.A N GLU 223.A O no hydrogen 2.893 N/A ALA 228.A N LEU 224.A O no hydrogen 2.926 N/A THR 230.A N GLU 227.A O no hydrogen 3.413 N/A THR 230.A OG1 GLU 227.A O no hydrogen 2.640 N/A VAL 234.A N GLN 43.A O no hydrogen 3.159 N/A ILE 237.A N ASN 235.A OD1 no hydrogen 3.440 N/A ASN 238.A N ASN 235.A O no hydrogen 3.461 N/A GLY 240.A N ASN 238.A OD1 no hydrogen 3.370 N/A THR 242.A OG1 GLY 240.A O no hydrogen 3.120 N/A GLY 247.A N MET 293.A O no hydrogen 2.779 N/A THR 250.A N PHE 272.A O no hydrogen 2.997 N/A ILE 252.A N GLY 270.A O no hydrogen 2.909 N/A THR 258.A N VAL 267.A O no hydrogen 3.433 N/A CYS 260.A N LYS 265.A O no hydrogen 3.128 N/A CYS 260.A SG LYS 265.A O no hydrogen 3.558 N/A SER 261.A N LYS 279.A O no hydrogen 3.188 N/A SER 261.A OG LYS 279.A O no hydrogen 3.381 N/A SER 264.A N CYS 260.A O no hydrogen 3.274 N/A VAL 267.A N THR 258.A O no hydrogen 3.299 N/A TYR 271.A N VAL 280.A O no hydrogen 3.244 N/A PHE 272.A N THR 250.A O no hydrogen 2.860 N/A CYS 273.A N SER 278.A O no hydrogen 2.711 N/A CYS 276.A SG SER 278.A OG no hydrogen 2.693 N/A HIS 277.A N CYS 273.A O no hydrogen 3.149 N/A LYS 279.A NZ THR 258.A OG1 no hydrogen 2.404 N/A LYS 279.A NZ GLY 269.A O no hydrogen 2.809 N/A VAL 280.A N TYR 271.A O no hydrogen 3.149 N/A CYS 281.A SG HIS 263.A ND1 no hydrogen 3.923 N/A SER 282.A OG LEU 283.A O no hydrogen 3.497 N/A THR 285.A N LEU 294.A O no hydrogen 2.987 N/A THR 285.A OG1 VAL 286.A O no hydrogen 3.255 N/A CYS 287.A N LEU 292.A O no hydrogen 2.860 N/A CYS 287.A SG SER 278.A OG no hydrogen 3.334 N/A ASP 291.A N CYS 287.A O no hydrogen 3.275 N/A LEU 294.A N THR 285.A O no hydrogen 2.855 N/A LEU 296.A N HIS 299.A ND1 no hydrogen 3.048 N/A HIS 299.A N LEU 296.A O no hydrogen 3.175 N/A ALA 301.A N SER 297.A O no hydrogen 2.958 N/A ARG 302.A N THR 298.A O no hydrogen 2.872 N/A ARG 302.A NE ASP 86.A O no hydrogen 3.338 N/A SER 303.A OG GLN 87.A O no hydrogen 2.947 N/A TYR 304.A N ALA 301.A O no hydrogen 3.281 N/A HIS 305.A ND1 ARG 302.A O no hydrogen 2.722 N/A HIS 306.A N SER 303.A O no hydrogen 3.423 N/A LEU 307.A N TYR 304.A O no hydrogen 3.066 N/A LYS 311.A NZ ASP 355.A OD1 no hydrogen 3.287 N/A LYS 311.A NZ ASP 355.A OD2 no hydrogen 2.826 N/A ALA 314.A N ARG 352.A O no hydrogen 3.183 N/A VAL 316.A N ARG 350.A O no hydrogen 3.138 N/A GLU 320.A N PRO 317.A O no hydrogen 3.441 N/A LYS 321.A NZ PHE 322.A O no hydrogen 2.704 N/A ARG 323.A N GLU 359.A OE2 no hydrogen 2.998 N/A SER 324.A N GLU 359.A OE1 no hydrogen 3.190 N/A SER 324.A OG ASP 326.A O no hydrogen 2.810 N/A GLU 325.A N GLU 325.A OE1 no hydrogen 2.587 N/A ASP 326.A N SER 324.A OG no hydrogen 3.189 N/A CYS 327.A N SER 332.A O no hydrogen 3.307 N/A CYS 327.A SG SER 329.A OG no hydrogen 3.267 N/A PHE 328.A N GLU 359.A O no hydrogen 3.254 N/A GLN 331.A N CYS 327.A O no hydrogen 3.187 N/A PHE 334.A N GLU 325.A O no hydrogen 3.430 N/A HIS 340.A ND1 ASN 342.A OD1 no hydrogen 2.636 N/A LYS 344.A N HIS 340.A O no hydrogen 3.127 N/A ARG 350.A NE SER 324.A O no hydrogen 3.115 N/A TYR 351.A N PHE 360.A O no hydrogen 2.677 N/A ARG 352.A N ALA 314.A O no hydrogen 2.943 N/A ARG 352.A NH1 GLU 320.A OE1 no hydrogen 3.235 N/A ARG 352.A NH2 GLU 359.A OE2 no hydrogen 3.397 N/A CYS 353.A N GLN 358.A O no hydrogen 3.104 N/A LYS 357.A N CYS 353.A O no hydrogen 3.032 N/A GLN 358.A NE2 CYS 356.A O no hydrogen 3.411 N/A PHE 360.A N TYR 351.A O no hydrogen 2.680 N/A CYS 364.A SG SER 329.A OG no hydrogen 2.582 N/A ASP 365.A N CYS 361.A O no hydrogen 2.962 N/A VAL 366.A N VAL 362.A O no hydrogen 2.928 N/A PHE 367.A N ASP 363.A O no hydrogen 2.944 N/A ILE 368.A N CYS 364.A O no hydrogen 2.886 N/A ILE 371.A N PHE 367.A O no hydrogen 3.184 N/A LEU 372.A N PHE 367.A O no hydrogen 3.006 N/A CYS 378.A N CYS 375.A O no hydrogen 3.052 N/A GLU 379.A N CYS 375.A O no hydrogen 3.361 N/A SER 380.A N PRO 376.A O no hydrogen 2.904 N/A SER 380.A OG PRO 376.A O no hydrogen 3.201 N/A SER 380.A OG GLY 377.A O no hydrogen 2.938 N/A VAL 383.A N LYS 381.A O no hydrogen 2.841 N/A