Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6plo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N PRO 3.A O no hydrogen 2.633 N/A LEU 8.A N PRO 4.A O no hydrogen 2.719 N/A ASP 9.A N SER 5.A O no hydrogen 2.717 N/A LYS 10.A N GLU 6.A O no hydrogen 3.470 N/A LEU 11.A N LEU 8.A O no hydrogen 3.171 N/A GLY 13.A N ASP 9.A O no hydrogen 2.640 N/A LYS 14.A N MET 12.A O no hydrogen 3.139 N/A SER 16.A OG LEU 11.A O no hydrogen 3.433 N/A TYR 18.A OH ASP 64.A OD2 no hydrogen 3.101 N/A ILE 22.A N ASP 19.A O no hydrogen 3.437 N/A ARG 23.A NH1 ASP 159.A OD1 no hydrogen 3.304 N/A ARG 23.A NH2 PRO 24.A O no hydrogen 3.254 N/A ARG 23.A NH2 ASN 25.A O no hydrogen 3.058 N/A ARG 23.A NH2 PRO 29.A O no hydrogen 3.507 N/A VAL 31.A N ASP 159.A O no hydrogen 3.042 N/A VAL 33.A N ILE 161.A O no hydrogen 2.925 N/A THR 34.A N GLN 61.A O no hydrogen 2.955 N/A CYS 35.A N GLU 163.A O no hydrogen 2.742 N/A ASN 36.A N ARG 59.A O no hydrogen 3.308 N/A ILE 37.A N ALA 169.A O no hydrogen 3.289 N/A ILE 39.A N GLN 171.A O no hydrogen 3.204 N/A ASN 40.A N ASN 55.A O no hydrogen 2.781 N/A SER 44.A OG GLY 43.A O no hydrogen 2.627 N/A ASP 51.A N ALA 46.A O no hydrogen 3.252 N/A TYR 52.A N LEU 130.A O no hydrogen 2.993 N/A TYR 52.A OH ILE 147.A O no hydrogen 2.516 N/A ARG 53.A N GLY 43.A O no hydrogen 3.008 N/A VAL 54.A N LEU 128.A O no hydrogen 3.084 N/A ASN 55.A N SER 41.A O no hydrogen 3.059 N/A ILE 56.A N ILE 126.A O no hydrogen 2.954 N/A PHE 57.A N PHE 38.A O no hydrogen 2.973 N/A LEU 58.A N ILE 124.A O no hydrogen 2.794 N/A ARG 59.A N ASN 36.A O no hydrogen 3.028 N/A GLN 60.A N TYR 122.A O no hydrogen 2.830 N/A GLN 61.A N THR 34.A O no hydrogen 3.072 N/A TRP 62.A N VAL 120.A O no hydrogen 3.395 N/A ASP 64.A N GLY 118.A O no hydrogen 3.001 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 3.288 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 3.428 N/A ARG 66.A NH1 ILE 22.A O no hydrogen 2.507 N/A ARG 66.A NH2 ASP 19.A O no hydrogen 3.205 N/A LEU 67.A N ASP 64.A O no hydrogen 3.253 N/A ALA 68.A N PRO 65.A O no hydrogen 3.329 N/A TYR 69.A N LEU 67.A O no hydrogen 3.008 N/A LEU 77.A N ILE 114.A O no hydrogen 3.067 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 3.494 N/A MET 83.A N ASP 80.A O no hydrogen 3.337 N/A SER 86.A OG SER 86.A O no hydrogen 2.536 N/A TRP 88.A N TYR 18.A OH no hydrogen 2.858 N/A LYS 89.A NZ LEU 84.A O no hydrogen 2.598 N/A PHE 93.A N GLU 151.A O no hydrogen 2.990 N/A ALA 95.A N GLN 149.A O no hydrogen 3.179 N/A ASN 96.A ND2 ALA 131.A O no hydrogen 3.341 N/A LYS 98.A NZ THR 49.A O no hydrogen 3.397 N/A ASN 101.A N THR 127.A O no hydrogen 3.191 N/A HIS 103.A NE2 THR 127.A OG1 no hydrogen 2.340 N/A THR 107.A OG1 THR 106.A O no hydrogen 2.540 N/A ASN 109.A N HIS 103.A O no hydrogen 3.031 N/A LYS 110.A N ASP 108.A O no hydrogen 2.706 N/A ARG 113.A N LEU 121.A O no hydrogen 3.190 N/A ILE 114.A N LEU 77.A O no hydrogen 2.834 N/A SER 115.A N ASN 119.A O no hydrogen 2.847 N/A GLY 118.A N SER 115.A O no hydrogen 3.249 N/A VAL 120.A N TRP 62.A O no hydrogen 3.031 N/A LEU 121.A N ARG 113.A O no hydrogen 3.062 N/A TYR 122.A N GLN 60.A O no hydrogen 2.937 N/A SER 123.A N LEU 111.A O no hydrogen 3.369 N/A ILE 124.A N LEU 58.A O no hydrogen 3.134 N/A ARG 125.A N ASN 109.A O no hydrogen 3.396 N/A ARG 125.A NE ASN 55.A OD1 no hydrogen 3.501 N/A ILE 126.A N ILE 56.A O no hydrogen 3.079 N/A THR 127.A N ASN 101.A O no hydrogen 3.173 N/A THR 127.A OG1 HIS 103.A NE2 no hydrogen 2.340 N/A LEU 128.A N VAL 54.A O no hydrogen 2.987 N/A LEU 130.A N TYR 52.A O no hydrogen 2.732 N/A ALA 131.A N ASN 96.A O no hydrogen 3.388 N/A CYS 132.A N MET 50.A O no hydrogen 3.189 N/A ASP 135.A N GLN 144.A OE1 no hydrogen 3.416 N/A LEU 136.A N TYR 273.A OH no hydrogen 2.905 N/A MET 141.A N ASN 138.A O no hydrogen 3.196 N/A GLN 144.A N LEU 210.A O no hydrogen 3.181 N/A GLN 144.A NE2 ASP 135.A O no hydrogen 3.097 N/A GLN 144.A NE2 ASP 142.A OD2 no hydrogen 2.545 N/A CYS 146.A N PHE 208.A O no hydrogen 3.041 N/A LEU 150.A N ILE 204.A O no hydrogen 2.802 N/A GLU 151.A N PHE 93.A O no hydrogen 2.811 N/A SER 152.A N THR 202.A O no hydrogen 3.380 N/A SER 152.A OG ASP 91.A OD1 no hydrogen 3.370 N/A SER 152.A OG PHE 155.A O no hydrogen 3.115 N/A GLY 154.A N ASP 91.A OD2 no hydrogen 2.923 N/A THR 156.A OG1 ASN 158.A OD1 no hydrogen 2.329 N/A ASP 159.A N THR 156.A O no hydrogen 3.227 N/A LEU 160.A N THR 156.A O no hydrogen 3.176 N/A ILE 161.A N VAL 31.A O no hydrogen 2.772 N/A PHE 162.A N THR 202.A OG1 no hydrogen 3.299 N/A GLU 163.A N VAL 33.A O no hydrogen 2.804 N/A TRP 164.A NE1 GLU 205.A O no hydrogen 3.154 N/A ASP 165.A N CYS 35.A O no hydrogen 3.262 N/A GLN 171.A N ILE 37.A O no hydrogen 3.131 N/A ALA 173.A N ILE 39.A O no hydrogen 3.082 N/A ILE 182.A N GLU 211.A O no hydrogen 2.779 N/A LYS 184.A N HIS 209.A O no hydrogen 3.307 N/A LYS 187.A NZ LYS 184.A O no hydrogen 3.474 N/A ARG 190.A N GLU 205.A O no hydrogen 3.364 N/A TYR 191.A OH GLU 163.A OE1 no hydrogen 2.443 N/A CYS 192.A N CYS 203.A O no hydrogen 3.433 N/A CYS 192.A SG GLN 149.A OE1 no hydrogen 3.774 N/A LYS 194.A N PHE 201.A O no hydrogen 3.112 N/A LYS 194.A NZ GLU 151.A OE2 no hydrogen 2.452 N/A TYR 196.A N GLY 199.A O no hydrogen 2.585 N/A PHE 201.A N LYS 194.A O no hydrogen 3.206 N/A CYS 203.A SG GLN 149.A OE1 no hydrogen 3.889 N/A CYS 203.A SG CYS 192.A O no hydrogen 3.306 N/A ILE 204.A N LEU 150.A O no hydrogen 3.458 N/A GLU 205.A N ARG 190.A O no hydrogen 3.035 N/A ALA 206.A N MET 148.A O no hydrogen 3.179 N/A ARG 207.A N ASP 188.A O no hydrogen 3.011 N/A PHE 208.A N CYS 146.A O no hydrogen 3.092 N/A LEU 210.A N GLN 144.A O no hydrogen 2.621 N/A ARG 212.A NE ASP 142.A OD1 no hydrogen 2.665 N/A ARG 212.A NH2 GLU 47.A OE2 no hydrogen 2.321 N/A LEU 218.A N MET 214.A O no hydrogen 3.174 N/A ILE 219.A N TYR 216.A O no hydrogen 2.995 N/A GLN 220.A N TYR 216.A O no hydrogen 3.224 N/A MET 221.A N TYR 217.A O no hydrogen 3.063 N/A TYR 222.A N TYR 217.A O no hydrogen 3.032 N/A TYR 222.A OH TYR 339.A OH no hydrogen 2.646 N/A SER 225.A OG MET 221.A O no hydrogen 2.744 N/A LEU 226.A N ILE 223.A O no hydrogen 2.907 N/A LEU 227.A N ILE 223.A O no hydrogen 3.014 N/A ILE 230.A N LEU 226.A O no hydrogen 3.261 N/A LEU 231.A N LEU 227.A O no hydrogen 2.806 N/A SER 232.A N ILE 228.A O no hydrogen 3.075 N/A SER 232.A OG ILE 228.A O no hydrogen 3.496 N/A SER 232.A OG THR 253.A OG1 no hydrogen 2.889 N/A TRP 233.A N ILE 230.A O no hydrogen 3.052 N/A VAL 234.A N LEU 231.A O no hydrogen 3.358 N/A SER 235.A N SER 232.A O no hydrogen 3.292 N/A TRP 237.A N VAL 234.A O no hydrogen 2.908 N/A ASP 241.A N ASN 239.A O no hydrogen 2.680 N/A ALA 243.A N TYR 295.A OH no hydrogen 3.019 N/A ARG 246.A NE SER 235.A OG no hydrogen 2.991 N/A LEU 249.A N ALA 245.A O no hydrogen 2.961 N/A GLY 250.A N VAL 247.A O no hydrogen 2.782 N/A ILE 251.A N VAL 247.A O no hydrogen 2.626 N/A THR 252.A N GLY 248.A O no hydrogen 3.293 N/A THR 252.A OG1 GLY 248.A O no hydrogen 2.588 N/A THR 253.A OG1 SER 232.A OG no hydrogen 2.889 N/A THR 253.A OG1 LEU 249.A O no hydrogen 3.009 N/A VAL 254.A N ILE 251.A O no hydrogen 3.109 N/A LEU 255.A N ILE 251.A O no hydrogen 3.288 N/A THR 256.A N THR 252.A O no hydrogen 3.192 N/A THR 256.A OG1 THR 252.A O no hydrogen 3.434 N/A THR 258.A N VAL 254.A O no hydrogen 2.872 N/A THR 258.A OG1 VAL 254.A O no hydrogen 2.751 N/A THR 259.A N LEU 255.A O no hydrogen 2.693 N/A THR 259.A OG1 LEU 255.A O no hydrogen 3.086 N/A SER 261.A N MET 257.A O no hydrogen 2.916 N/A SER 262.A N THR 258.A O no hydrogen 2.900 N/A SER 262.A OG THR 258.A O no hydrogen 3.409 N/A SER 262.A OG THR 259.A O no hydrogen 2.675 N/A GLY 263.A N THR 259.A O no hydrogen 2.934 N/A SER 264.A N SER 261.A O no hydrogen 3.230 N/A SER 264.A OG SER 261.A O no hydrogen 2.518 N/A LYS 275.A NZ ASP 278.A OD2 no hydrogen 3.132 N/A ASP 278.A N LYS 275.A O no hydrogen 2.937 N/A ILE 279.A N LYS 275.A O no hydrogen 3.084 N/A MET 281.A N ILE 277.A O no hydrogen 3.389 N/A CYS 284.A N TRP 280.A O no hydrogen 3.166 N/A CYS 284.A SG TRP 280.A O no hydrogen 3.371 N/A LEU 286.A N ALA 282.A O no hydrogen 3.206 N/A LEU 286.A N VAL 283.A O no hydrogen 2.903 N/A PHE 287.A N VAL 283.A O no hydrogen 3.131 N/A PHE 289.A N LEU 285.A O no hydrogen 3.110 N/A SER 290.A N LEU 286.A O no hydrogen 2.974 N/A SER 290.A OG LEU 286.A O no hydrogen 3.113 N/A SER 290.A OG PHE 287.A O no hydrogen 3.291 N/A LEU 293.A N PHE 289.A O no hydrogen 3.210 N/A GLU 294.A N SER 290.A O no hydrogen 2.655 N/A TYR 295.A N ALA 291.A O no hydrogen 3.202 N/A ALA 296.A N LEU 292.A O no hydrogen 3.075 N/A ALA 297.A N GLU 294.A O no hydrogen 3.161 N/A VAL 298.A N GLU 294.A O no hydrogen 3.099 N/A ASN 299.A N TYR 295.A O no hydrogen 2.834 N/A ILE 301.A N ALA 297.A O no hydrogen 3.339 N/A ALA 302.A N VAL 298.A O no hydrogen 2.902 N/A GLN 304.A NE2 PHE 300.A O no hydrogen 3.257 N/A MET 309.A N VAL 306.A O no hydrogen 3.308 N/A ARG 316.A NH1 LEU 312.A O no hydrogen 2.489 N/A ALA 317.A N ILE 314.A O no hydrogen 2.905 N/A LYS 318.A N ILE 314.A O no hydrogen 2.855 N/A ASP 321.A N LYS 318.A O no hydrogen 2.959 N/A THR 322.A N ARG 319.A O no hydrogen 3.479 N/A VAL 323.A N ARG 319.A O no hydrogen 3.024 N/A ARG 325.A NH1 PHE 236.A O no hydrogen 2.540 N/A VAL 326.A N VAL 323.A O no hydrogen 3.097 N/A ALA 327.A N VAL 323.A O no hydrogen 2.708 N/A LEU 330.A N ALA 327.A O no hydrogen 3.059 N/A VAL 331.A N ALA 327.A O no hydrogen 2.828 N/A PHE 332.A N PHE 328.A O no hydrogen 3.121 N/A ILE 334.A N LEU 330.A O no hydrogen 3.181 N/A PHE 335.A N VAL 331.A O no hydrogen 3.170 N/A ASN 336.A N PHE 332.A O no hydrogen 2.980 N/A ILE 337.A N LEU 333.A O no hydrogen 3.043 N/A PHE 338.A N ILE 334.A O no hydrogen 3.144 N/A TYR 339.A N PHE 335.A O no hydrogen 2.832 N/A TYR 339.A OH TYR 222.A OH no hydrogen 2.646 N/A TYR 339.A OH ALA 276.A O no hydrogen 2.612 N/A THR 342.A OG1 PHE 338.A O no hydrogen 2.442 N/A LYS 344.A N ILE 341.A O no hydrogen 3.321 N/A ILE 345.A N ILE 341.A O no hydrogen 3.187 N/A ILE 346.A N THR 342.A O no hydrogen 3.310 N/A