Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xby_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 2.A O no hydrogen 3.097 N/A TRP 4.A NE1 GLU 2.A OE1 no hydrogen 3.052 N/A LYS 14.A N THR 11.A O no hydrogen 3.089 N/A LEU 15.A N TRP 12.A O no hydrogen 3.165 N/A ALA 18.A N LYS 14.A O no hydrogen 3.040 N/A THR 19.A N LEU 15.A O no hydrogen 3.144 N/A THR 19.A N HIS 16.A O no hydrogen 3.121 N/A THR 19.A OG1 HIS 16.A O no hydrogen 2.340 N/A THR 20.A N HIS 16.A O no hydrogen 3.242 N/A THR 20.A N ALA 17.A O no hydrogen 3.209 N/A THR 20.A OG1 ALA 17.A O no hydrogen 2.343 N/A LYS 21.A N ALA 18.A O no hydrogen 3.365 N/A ASN 22.A N THR 19.A O no hydrogen 3.363 N/A ASN 23.A N ASN 23.A OD1 no hydrogen 2.548 N/A LEU 25.A N ASN 22.A O no hydrogen 3.317 N/A SER 28.A OG VAL 27.A O no hydrogen 2.677 N/A SER 28.A OG SER 28.A O no hydrogen 2.527 N/A SER 29.A N GLN 311.A OE1 no hydrogen 3.246 N/A SER 29.A OG ILE 91.A O no hydrogen 3.058 N/A VAL 45.A N LEU 41.A O no hydrogen 3.417 N/A GLY 46.A N ASP 42.A O no hydrogen 3.289 N/A LEU 47.A N VAL 43.A O no hydrogen 2.928 N/A SER 48.A N VAL 45.A O no hydrogen 3.360 N/A GLU 50.A N GLY 46.A O no hydrogen 3.452 N/A LEU 51.A N LEU 47.A O no hydrogen 2.676 N/A ALA 52.A N SER 48.A O no hydrogen 3.126 N/A LYS 53.A N ASP 49.A O no hydrogen 2.969 N/A LEU 54.A N GLU 50.A O no hydrogen 2.842 N/A ASP 55.A N LEU 51.A O no hydrogen 3.123 N/A VAL 58.A N LEU 54.A O no hydrogen 3.117 N/A GLU 59.A N ASP 55.A O no hydrogen 3.230 N/A GLY 60.A N ALA 56.A O no hydrogen 3.163 N/A VAL 61.A N PHE 57.A O no hydrogen 2.944 N/A VAL 62.A N VAL 58.A O no hydrogen 3.203 N/A LYS 63.A N GLU 59.A O no hydrogen 3.102 N/A VAL 65.A N VAL 62.A O no hydrogen 3.189 N/A GLN 67.A N LYS 63.A O no hydrogen 3.379 N/A TYR 68.A N LYS 64.A O no hydrogen 2.958 N/A MET 69.A N VAL 65.A O no hydrogen 3.151 N/A MET 69.A N ALA 66.A O no hydrogen 3.304 N/A ALA 70.A N GLN 67.A O no hydrogen 3.423 N/A ASP 71.A N TYR 68.A O no hydrogen 3.273 N/A GLU 74.A N ALA 70.A O no hydrogen 3.253 N/A LEU 81.A N GLY 84.A O no hydrogen 2.516 N/A THR 89.A N VAL 85.A O no hydrogen 2.788 N/A TYR 90.A N ASP 86.A O no hydrogen 3.215 N/A ILE 91.A N LEU 87.A O no hydrogen 3.292 N/A THR 92.A N THR 89.A O no hydrogen 3.012 N/A ILE 110.A N GLN 105.A O no hydrogen 2.606 N/A GLU 112.A N LYS 108.A O no hydrogen 3.026 N/A ILE 113.A N ASN 109.A O no hydrogen 3.184 N/A ILE 114.A N ILE 110.A O no hydrogen 3.377 N/A ALA 115.A N SER 111.A O no hydrogen 2.851 N/A LYS 116.A N GLU 112.A O no hydrogen 2.646 N/A GLY 117.A N ILE 113.A O no hydrogen 3.104 N/A VAL 118.A N ILE 114.A O no hydrogen 3.168 N/A THR 119.A N ALA 115.A O no hydrogen 2.988 N/A GLN 120.A N LYS 116.A O no hydrogen 3.043 N/A ASP 122.A N VAL 118.A O no hydrogen 2.828 N/A ASN 123.A N THR 119.A O no hydrogen 3.033 N/A ASP 124.A N GLN 120.A O no hydrogen 3.326 N/A LEU 125.A N ILE 121.A O no hydrogen 3.265 N/A LYS 126.A N ASP 122.A O no hydrogen 3.363 N/A SER 127.A N ASN 123.A O no hydrogen 3.270 N/A ARG 128.A N ASP 124.A O no hydrogen 2.885 N/A ALA 129.A N LEU 125.A O no hydrogen 3.180 N/A ALA 131.A N ARG 128.A O no hydrogen 3.255 N/A TYR 132.A N ARG 128.A O no hydrogen 3.371 N/A ASN 133.A N ALA 129.A O no hydrogen 2.939 N/A ASN 134.A N SER 130.A O no hydrogen 3.012 N/A ASN 134.A N ALA 131.A O no hydrogen 3.240 N/A LEU 135.A N ALA 131.A O no hydrogen 3.251 N/A LYS 136.A N TYR 132.A O no hydrogen 3.314 N/A GLY 137.A N ASN 133.A O no hydrogen 3.190 N/A ASN 138.A N ASN 134.A O no hydrogen 3.366 N/A LEU 139.A N LEU 135.A O no hydrogen 3.274 N/A GLN 140.A N LYS 136.A O no hydrogen 3.411 N/A ASN 141.A N GLY 137.A O no hydrogen 3.184 N/A LEU 142.A N ASN 138.A O no hydrogen 2.947 N/A GLU 143.A N LEU 139.A O no hydrogen 3.121 N/A ARG 144.A N GLN 140.A O no hydrogen 2.768 N/A LYS 145.A N ASN 141.A O no hydrogen 2.762 N/A THR 152.A N SER 149.A O no hydrogen 3.167 N/A ARG 153.A N SER 149.A O no hydrogen 2.742 N/A SER 154.A N LYS 145.A O no hydrogen 2.908 N/A ASP 163.A N LYS 160.A O no hydrogen 3.292 N/A PHE 164.A N LYS 161.A O no hydrogen 3.426 N/A VAL 172.A N LEU 218.A O no hydrogen 2.841 N/A LEU 174.A N VAL 216.A O no hydrogen 2.965 N/A VAL 176.A N CYS 214.A O no hydrogen 2.581 N/A VAL 177.A N ILE 236.A O no hydrogen 2.746 N/A VAL 178.A N TYR 212.A O no hydrogen 2.763 N/A LYS 180.A N ASP 210.A O no hydrogen 3.091 N/A TRP 186.A N ASN 182.A O no hydrogen 3.139 N/A ILE 187.A N HIS 183.A O no hydrogen 3.159 N/A LYS 188.A N ASN 184.A O no hydrogen 3.200 N/A GLN 189.A N TRP 186.A O no hydrogen 3.360 N/A VAL 198.A N THR 217.A O no hydrogen 3.050 N/A LEU 205.A N LEU 213.A O no hydrogen 2.666 N/A SER 206.A N LEU 213.A O no hydrogen 3.172 N/A ASP 208.A N SER 211.A O no hydrogen 2.924 N/A TYR 212.A N VAL 178.A O no hydrogen 2.541 N/A LEU 213.A N SER 206.A O no hydrogen 2.858 N/A CYS 214.A N VAL 176.A O no hydrogen 2.633 N/A ASN 215.A N ASN 203.A O no hydrogen 2.984 N/A VAL 216.A N LEU 174.A O no hydrogen 2.981 N/A LEU 218.A N VAL 172.A O no hydrogen 2.861 N/A PHE 226.A N ALA 222.A O no hydrogen 3.280 N/A ARG 227.A N VAL 223.A O no hydrogen 3.017 N/A HIS 228.A N ASP 224.A O no hydrogen 3.105 N/A ALA 230.A N PHE 226.A O no hydrogen 3.134 N/A ARG 231.A N ARG 227.A O no hydrogen 3.202 N/A GLU 232.A N HIS 228.A O no hydrogen 3.312 N/A ASN 233.A N LYS 229.A O no hydrogen 2.918 N/A PHE 235.A N ALA 230.A O no hydrogen 2.611 N/A ILE 236.A N VAL 177.A O no hydrogen 3.321 N/A ARG 238.A N LEU 175.A O no hydrogen 2.904 N/A GLU 244.A N GLN 241.A O no hydrogen 3.489 N/A MET 247.A N ASN 243.A O no hydrogen 2.601 N/A LYS 248.A N GLU 244.A O no hydrogen 2.919 N/A ALA 249.A N GLU 245.A O no hydrogen 3.368 N/A ASP 250.A N GLU 246.A O no hydrogen 3.039 N/A LYS 251.A N MET 247.A O no hydrogen 3.126 N/A GLU 252.A N LYS 248.A O no hydrogen 3.313 N/A GLU 253.A N ALA 249.A O no hydrogen 2.605 N/A MET 254.A N ASP 250.A O no hydrogen 2.559 N/A ASN 255.A N LYS 251.A O no hydrogen 2.935 N/A ARG 256.A N GLU 252.A O no hydrogen 2.636 N/A LEU 257.A N GLU 253.A O no hydrogen 2.780 N/A SER 258.A N MET 254.A O no hydrogen 3.356 N/A THR 259.A N ASN 255.A O no hydrogen 2.900 N/A ASP 260.A N ARG 256.A O no hydrogen 2.791 N/A LYS 261.A N LEU 257.A O no hydrogen 2.850 N/A LYS 262.A N SER 258.A O no hydrogen 2.993 N/A LYS 263.A N THR 259.A O no hydrogen 2.893 N/A GLN 264.A N ASP 260.A O no hydrogen 2.852 N/A PHE 265.A N LYS 261.A O no hydrogen 3.147 N/A LEU 268.A N GLN 264.A O no hydrogen 2.938 N/A VAL 269.A N PHE 265.A O no hydrogen 3.072 N/A ARG 270.A N GLY 266.A O no hydrogen 3.374 N/A TRP 271.A N PRO 267.A O no hydrogen 2.873 N/A LEU 272.A N LEU 268.A O no hydrogen 2.732 N/A LYS 273.A N VAL 269.A O no hydrogen 3.030 N/A VAL 274.A N ARG 270.A O no hydrogen 3.066 N/A ASN 275.A N TRP 271.A O no hydrogen 2.993 N/A PHE 276.A N LEU 272.A O no hydrogen 2.701 N/A ALA 279.A N ASN 275.A O no hydrogen 2.753 N/A PHE 280.A N PHE 276.A O no hydrogen 3.174 N/A ILE 281.A N SER 277.A O no hydrogen 3.392 N/A ALA 282.A N GLU 278.A O no hydrogen 3.091 N/A TRP 283.A N ALA 279.A O no hydrogen 2.822 N/A ILE 284.A N PHE 280.A O no hydrogen 2.971 N/A HIS 285.A N ILE 281.A O no hydrogen 3.065 N/A VAL 286.A N ALA 282.A O no hydrogen 2.638 N/A LYS 287.A N TRP 283.A O no hydrogen 2.995 N/A ALA 288.A N ILE 284.A O no hydrogen 3.150 N/A LEU 289.A N HIS 285.A O no hydrogen 3.188 N/A ARG 290.A N VAL 286.A O no hydrogen 3.002 N/A VAL 291.A N LYS 287.A O no hydrogen 2.763 N/A PHE 292.A N ALA 288.A O no hydrogen 2.746 N/A VAL 293.A N LEU 289.A O no hydrogen 2.858 N/A ASN 304.A ND2 PHE 305.A O no hydrogen 2.770 N/A LYS 319.A N THR 316.A O no hydrogen 3.153 N/A LEU 320.A N THR 316.A O no hydrogen 3.050 N/A ARG 321.A N MET 317.A O no hydrogen 2.766 N/A GLU 322.A N LYS 318.A O no hydrogen 3.402 N/A VAL 323.A N LYS 319.A O no hydrogen 2.779 N/A LEU 324.A N LEU 320.A O no hydrogen 2.858 N/A TYR 325.A N ARG 321.A O no hydrogen 3.020 N/A GLU 326.A N GLU 322.A O no hydrogen 3.392 N/A TYR 328.A N LEU 324.A O no hydrogen 3.066 N/A LYS 329.A N TYR 325.A O no hydrogen 2.948 N/A ASP 332.A N TYR 328.A O no hydrogen 2.876 N/A TYR 339.A N LEU 5.A O no hydrogen 3.478 N/A