Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ASP 42.A OD1 no hydrogen 3.343 N/A VAL 4.A N MET 1.A O no hydrogen 2.932 N/A VAL 6.A N CYS 3.A O no hydrogen 2.733 N/A ASN 8.A ND2 GLU 26.A OE1 no hydrogen 3.097 N/A ARG 9.A N HIS 315.A NE2 no hydrogen 3.309 N/A ARG 9.A NE THR 32.A OG1 no hydrogen 2.627 N/A ARG 9.A NH1 GLU 366.A OE1 no hydrogen 3.558 N/A ARG 9.A NH1 GLU 366.A OE2 no hydrogen 3.106 N/A ARG 9.A NH2 THR 32.A OG1 no hydrogen 2.747 N/A ARG 9.A NH2 GLU 366.A OE1 no hydrogen 2.780 N/A ASP 10.A N CYS 30.A O no hydrogen 3.000 N/A VAL 12.A N THR 32.A O no hydrogen 3.066 N/A THR 19.A OG1 ASP 288.A OD1 no hydrogen 3.300 N/A VAL 21.A N LEU 285.A O no hydrogen 2.902 N/A VAL 23.A N CYS 283.A O no hydrogen 3.110 N/A LEU 25.A N LEU 281.A O no hydrogen 2.926 N/A GLY 29.A N GLU 26.A O no hydrogen 2.756 N/A VAL 31.A N ILE 43.A O no hydrogen 2.862 N/A THR 32.A N ASP 10.A O no hydrogen 3.020 N/A THR 32.A OG1 ASP 42.A OD1 no hydrogen 3.033 N/A THR 33.A N LEU 41.A O no hydrogen 2.850 N/A MET 34.A N VAL 12.A O no hydrogen 3.378 N/A LYS 38.A N ALA 35.A O no hydrogen 3.242 N/A LYS 38.A NZ MET 287.A O no hydrogen 3.504 N/A LYS 38.A NZ LEU 290.A O no hydrogen 3.447 N/A THR 40.A OG1 ILE 350.A O no hydrogen 2.443 N/A LEU 41.A N THR 33.A O no hydrogen 2.984 N/A GLU 44.A N ILE 140.A O no hydrogen 3.047 N/A GLN 46.A N THR 138.A O no hydrogen 2.800 N/A THR 48.A OG1 PHE 277.A O no hydrogen 3.530 N/A THR 51.A N ASN 134.A O no hydrogen 3.253 N/A THR 51.A OG1 ASN 134.A O no hydrogen 3.000 N/A LEU 56.A N GLY 127.A O no hydrogen 3.041 N/A LYS 58.A NZ ALA 222.A O no hydrogen 3.543 N/A CYS 60.A N PRO 217.A O no hydrogen 2.679 N/A CYS 60.A SG GLU 62.A O no hydrogen 3.325 N/A CYS 60.A SG GLU 123.A O no hydrogen 3.921 N/A ILE 61.A N GLU 123.A O no hydrogen 3.047 N/A GLU 62.A N GLU 123.A O no hydrogen 3.250 N/A LYS 64.A N GLN 120.A O no hydrogen 2.960 N/A LYS 64.A NZ GLN 120.A OE1 no hydrogen 3.142 N/A THR 66.A N LYS 118.A O no hydrogen 2.825 N/A THR 66.A OG1 LYS 118.A O no hydrogen 2.871 N/A THR 70.A OG1 VAL 114.A O no hydrogen 2.777 N/A ASP 71.A N VAL 114.A O no hydrogen 3.117 N/A THR 76.A OG1 PRO 75.A O no hydrogen 2.670 N/A ILE 81.A N ASP 71.A OD1 no hydrogen 3.117 N/A LEU 82.A N GLU 85.A OE2 no hydrogen 3.092 N/A GLU 85.A N LEU 82.A O no hydrogen 3.164 N/A GLN 86.A N PRO 83.A O no hydrogen 3.323 N/A ASP 87.A N GLU 84.A O no hydrogen 2.741 N/A GLN 88.A N ASP 87.A OD1 no hydrogen 3.039 N/A VAL 91.A N ALA 117.A O no hydrogen 3.266 N/A LYS 93.A N THR 115.A O no hydrogen 3.293 N/A LYS 93.A NZ HIS 94.A O no hydrogen 2.856 N/A HIS 94.A NE2 GLU 85.A OE1 no hydrogen 3.182 N/A THR 95.A N LEU 113.A O no hydrogen 2.684 N/A VAL 97.A N GLY 111.A O no hydrogen 3.116 N/A ARG 99.A N GLY 109.A O no hydrogen 3.099 N/A GLY 100.A N ASN 103.A OD1 no hydrogen 2.971 N/A GLY 104.A N TRP 101.A O no hydrogen 2.954 N/A CYS 105.A N GLY 100.A O no hydrogen 2.841 N/A GLY 109.A N ARG 99.A O no hydrogen 3.439 N/A LYS 110.A NZ ASP 98.A OD1 no hydrogen 2.748 N/A GLY 111.A N VAL 97.A O no hydrogen 2.741 N/A SER 112.A N ARG 73.A O no hydrogen 3.383 N/A SER 112.A OG ARG 73.A O no hydrogen 3.360 N/A SER 112.A OG GLY 78.A O no hydrogen 2.803 N/A VAL 114.A N ASP 71.A O no hydrogen 3.111 N/A THR 115.A N LYS 93.A O no hydrogen 3.324 N/A CYS 116.A N THR 69.A O no hydrogen 2.794 N/A ALA 117.A N VAL 91.A O no hydrogen 3.172 N/A LYS 118.A N THR 66.A O no hydrogen 2.904 N/A PHE 119.A N ASN 89.A O no hydrogen 2.865 N/A GLN 120.A N LYS 64.A O no hydrogen 3.060 N/A CYS 121.A SG GLU 62.A O no hydrogen 3.431 N/A CYS 121.A SG GLU 123.A O no hydrogen 3.290 N/A LEU 122.A N GLU 62.A O no hydrogen 2.990 N/A ILE 125.A N LEU 59.A O no hydrogen 2.699 N/A GLY 127.A N ARG 57.A O no hydrogen 3.425 N/A LYS 128.A N LEU 196.A O no hydrogen 2.676 N/A ILE 129.A N ALA 54.A O no hydrogen 3.313 N/A HIS 132.A NE2 PRO 185.A O no hydrogen 2.859 N/A ASN 134.A ND2 GLN 52.A O no hydrogen 2.785 N/A LEU 135.A N HIS 132.A O no hydrogen 3.265 N/A LYS 136.A N GLU 49.A O no hydrogen 3.055 N/A TYR 137.A N ILE 162.A O no hydrogen 3.284 N/A THR 138.A N LYS 47.A O no hydrogen 2.953 N/A VAL 139.A N ALA 160.A O no hydrogen 2.737 N/A ILE 140.A N GLU 44.A O no hydrogen 2.926 N/A ILE 141.A N VAL 158.A O no hydrogen 3.238 N/A THR 142.A N ASP 42.A O no hydrogen 3.233 N/A HIS 144.A N THR 40.A O no hydrogen 2.811 N/A HIS 144.A NE2 ASP 42.A OD2 no hydrogen 2.909 N/A THR 145.A N VAL 143.A O no hydrogen 2.962 N/A GLY 146.A N GLN 150.A OE1 no hydrogen 2.638 N/A ASP 147.A N GLN 150.A OE1 no hydrogen 3.143 N/A HIS 149.A N ASP 147.A OD1 no hydrogen 2.861 N/A GLN 150.A N ASP 147.A OD1 no hydrogen 3.388 N/A GLN 150.A NE2 VAL 143.A O no hydrogen 2.472 N/A GLY 152.A N MET 1.A O no hydrogen 3.025 N/A ASN 153.A N GLN 150.A O no hydrogen 3.412 N/A ASN 153.A ND2 HIS 149.A O no hydrogen 3.678 N/A VAL 158.A N ILE 141.A O no hydrogen 3.073 N/A ALA 160.A N VAL 139.A O no hydrogen 2.834 N/A ILE 162.A N TYR 137.A O no hydrogen 2.945 N/A ALA 166.A N THR 163.A O no hydrogen 2.988 N/A THR 168.A OG1 LEU 181.A O no hydrogen 2.890 N/A ALA 171.A N LEU 179.A O no hydrogen 2.994 N/A LEU 173.A N GLY 177.A O no hydrogen 3.063 N/A TYR 176.A N LEU 173.A O no hydrogen 3.030 N/A GLY 177.A N LEU 173.A O no hydrogen 3.106 N/A THR 178.A N LYS 289.A O no hydrogen 2.993 N/A THR 178.A OG1 LYS 289.A O no hydrogen 3.123 N/A LEU 179.A N ALA 171.A O no hydrogen 2.958 N/A LEU 181.A N ALA 169.A O no hydrogen 3.502 N/A GLU 182.A N ARG 284.A O no hydrogen 2.809 N/A SER 184.A N LYS 282.A O no hydrogen 3.006 N/A SER 184.A OG SER 184.A O no hydrogen 2.451 N/A ASN 192.A ND2 ASP 190.A OD1 no hydrogen 2.903 N/A GLU 193.A N ASP 190.A O no hydrogen 2.967 N/A ILE 195.A N VAL 206.A O no hydrogen 2.573 N/A LEU 196.A N LYS 128.A O no hydrogen 3.010 N/A LEU 197.A N TRP 204.A O no hydrogen 3.117 N/A THR 198.A N GLU 126.A O no hydrogen 2.643 N/A MET 199.A N LYS 202.A O no hydrogen 3.153 N/A LYS 200.A NZ GLU 123.A OE2 no hydrogen 3.490 N/A LYS 202.A N MET 199.A O no hydrogen 2.875 N/A TRP 204.A N LEU 197.A O no hydrogen 3.019 N/A VAL 206.A N ILE 195.A O no hydrogen 2.792 N/A ARG 208.A N GLU 193.A O no hydrogen 3.432 N/A ARG 208.A NE ASN 192.A O no hydrogen 2.561 N/A GLN 209.A NE2 ASP 213.A OD2 no hydrogen 2.896 N/A PHE 211.A N HIS 207.A O no hydrogen 2.842 N/A PHE 212.A N ARG 208.A O no hydrogen 3.026 N/A ASP 213.A N GLN 209.A O no hydrogen 2.980 N/A LEU 214.A N TRP 210.A O no hydrogen 3.232 N/A LEU 216.A N LEU 214.A O no hydrogen 2.580 N/A TRP 218.A N ASN 230.A O no hydrogen 3.228 N/A THR 219.A N LYS 58.A O no hydrogen 3.027 N/A SER 220.A OG LEU 56.A O no hydrogen 3.548 N/A ASN 230.A N TRP 218.A O no hydrogen 2.832 N/A LYS 232.A NZ TRP 229.A O no hydrogen 3.187 N/A LEU 235.A N LYS 232.A O no hydrogen 3.091 N/A VAL 236.A N LYS 232.A O no hydrogen 3.162 N/A THR 237.A N VAL 249.A O no hydrogen 2.853 N/A LYS 239.A N GLU 247.A O no hydrogen 3.246 N/A GLN 246.A NE2 LYS 93.A O no hydrogen 3.566 N/A GLU 247.A N LYS 239.A O no hydrogen 3.121 N/A VAL 249.A N THR 237.A O no hydrogen 3.097 N/A SER 253.A OG GLU 62.A OE2 no hydrogen 3.308 N/A GLN 254.A N ILE 61.A O no hydrogen 2.976 N/A GLN 254.A NE2 GLY 252.A O no hydrogen 3.545 N/A GLU 255.A N SER 253.A OG no hydrogen 3.223 N/A MET 258.A N GLN 254.A O no hydrogen 2.743 N/A MET 258.A N GLU 255.A O no hydrogen 2.735 N/A HIS 259.A N GLU 255.A O no hydrogen 3.013 N/A THR 260.A N GLY 256.A O no hydrogen 2.769 N/A THR 260.A OG1 GLY 256.A O no hydrogen 2.910 N/A ALA 261.A N ALA 257.A O no hydrogen 2.897 N/A LEU 262.A N MET 258.A O no hydrogen 2.665 N/A THR 263.A OG1 THR 260.A O no hydrogen 2.868 N/A ILE 268.A N ALA 203.A O no hydrogen 3.072 N/A THR 270.A OG1 SER 275.A OG no hydrogen 3.203 N/A SER 271.A N THR 274.A O no hydrogen 3.163 N/A SER 271.A OG GLN 269.A O no hydrogen 3.487 N/A SER 275.A OG THR 270.A OG1 no hydrogen 3.203 N/A LEU 281.A N LEU 25.A O no hydrogen 3.185 N/A CYS 283.A N VAL 23.A O no hydrogen 3.287 N/A ARG 284.A NH2 ASP 22.A OD1 no hydrogen 3.000 N/A LEU 285.A N VAL 21.A O no hydrogen 2.818 N/A LYS 286.A N GLY 180.A O no hydrogen 2.529 N/A LEU 290.A N MET 287.A O no hydrogen 3.317 N/A LYS 293.A NZ GLU 175.A OE1 no hydrogen 2.993 N/A GLY 294.A N LEU 292.A O no hydrogen 2.935 N/A CYS 300.A N LYS 332.A O no hydrogen 3.172 N/A CYS 300.A SG LYS 332.A O no hydrogen 2.731 N/A LEU 301.A N ASP 328.A OD2 no hydrogen 2.747 N/A ASN 302.A N TYR 324.A OH no hydrogen 2.736 N/A ASN 302.A ND2 TYR 324.A OH no hydrogen 3.386 N/A VAL 305.A N GLU 323.A O no hydrogen 3.075 N/A LYS 307.A N LYS 321.A O no hydrogen 2.891 N/A LYS 307.A NZ GLU 323.A OE1 no hydrogen 2.678 N/A SER 311.A OG VAL 310.A O no hydrogen 3.104 N/A THR 313.A N THR 317.A O no hydrogen 2.949 N/A THR 313.A OG1 THR 317.A O no hydrogen 3.516 N/A THR 313.A OG1 THR 317.A OG1 no hydrogen 2.579 N/A THR 317.A N THR 313.A OG1 no hydrogen 3.222 N/A THR 317.A OG1 THR 313.A OG1 no hydrogen 2.579 N/A THR 317.A OG1 GLU 366.A OE2 no hydrogen 2.562 N/A ILE 318.A N ALA 367.A O no hydrogen 2.875 N/A LEU 319.A N SER 311.A O no hydrogen 3.117 N/A ILE 320.A N ILE 365.A O no hydrogen 2.480 N/A VAL 322.A N VAL 363.A O no hydrogen 2.932 N/A GLU 323.A N VAL 305.A O no hydrogen 3.231 N/A TYR 324.A OH ASP 328.A OD1 no hydrogen 2.689 N/A LYS 325.A N THR 303.A O no hydrogen 3.192 N/A CYS 331.A N VAL 356.A O no hydrogen 3.450 N/A CYS 331.A SG ALA 329.A O no hydrogen 3.065 N/A LYS 332.A N ALA 298.A O no hydrogen 2.942 N/A LYS 332.A NZ MET 295.A O no hydrogen 2.907 N/A LYS 332.A NZ TYR 297.A O no hydrogen 3.482 N/A ILE 333.A N PRO 354.A O no hydrogen 2.912 N/A SER 336.A N VAL 377.A O no hydrogen 2.895 N/A SER 336.A OG VAL 377.A O no hydrogen 3.561 N/A THR 337.A OG1 GLY 347.A O no hydrogen 3.101 N/A GLU 338.A N ASN 375.A O no hydrogen 2.683 N/A LYS 343.A N ASP 339.A OD2 no hydrogen 2.967 N/A LYS 343.A NZ GLN 341.A OE1 no hydrogen 3.298 N/A ALA 344.A N ASP 339.A OD2 no hydrogen 2.900 N/A ARG 348.A N GLU 368.A O no hydrogen 3.268 N/A ILE 350.A N GLU 366.A O no hydrogen 2.957 N/A THR 351.A N GLU 366.A O no hydrogen 2.888 N/A THR 351.A OG1 GLU 366.A O no hydrogen 3.058 N/A ALA 352.A N THR 40.A OG1 no hydrogen 3.265 N/A ASN 353.A ND2 GLY 294.A O no hydrogen 3.517 N/A VAL 356.A N CYS 331.A O no hydrogen 3.116 N/A GLU 361.A N LYS 358.A O no hydrogen 3.073 N/A VAL 363.A N VAL 322.A O no hydrogen 2.813 N/A ASN 364.A N GLY 146.A O no hydrogen 2.911 N/A ASN 364.A ND2 ASP 147.A O no hydrogen 3.132 N/A ASN 364.A ND2 GLN 148.A O no hydrogen 2.920 N/A ILE 365.A N ILE 320.A O no hydrogen 2.514 N/A GLU 366.A N THR 351.A OG1 no hydrogen 2.411 N/A ALA 367.A N ILE 318.A O no hydrogen 2.999 N/A GLU 368.A N ARG 348.A O no hydrogen 3.234 N/A GLY 372.A N ARG 391.A O no hydrogen 3.253 N/A SER 374.A N TRP 389.A O no hydrogen 2.693 N/A SER 374.A OG TRP 389.A O no hydrogen 3.238 N/A ASN 375.A N GLU 338.A O no hydrogen 3.103 N/A ILE 376.A N ILE 387.A O no hydrogen 3.063 N/A VAL 377.A N SER 336.A O no hydrogen 2.776 N/A ILE 378.A N LEU 385.A O no hydrogen 3.218 N/A GLY 379.A N PRO 334.A O no hydrogen 2.855 N/A ILE 387.A N ILE 376.A O no hydrogen 3.219 N/A TRP 389.A N SER 374.A O no hydrogen 2.627 N/A ARG 391.A N GLY 372.A O no hydrogen 2.737 N/A