Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ptj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 32.A OE2 no hydrogen 3.494 N/A LYS 2.A N ASP 69.A OD2 no hydrogen 2.785 N/A ILE 3.A N GLU 32.A O no hydrogen 2.783 N/A ALA 4.A N VAL 70.A O no hydrogen 2.903 N/A ILE 5.A N ILE 34.A O no hydrogen 3.080 N/A LYS 7.A N GLU 36.A OE1 no hydrogen 3.066 N/A LYS 7.A NZ GLU 8.A O no hydrogen 3.204 N/A ARG 9.A NH2 GLU 36.A OE2 no hydrogen 3.114 N/A ARG 10.A NH1 GLU 82.A OE1 no hydrogen 3.394 N/A ARG 10.A NH2 GLU 82.A OE1 no hydrogen 2.746 N/A ASP 14.A N SER 316.A OG no hydrogen 2.858 N/A ARG 15.A N GLU 13.A OE2 no hydrogen 2.784 N/A ARG 15.A NE GLU 13.A OE1 no hydrogen 3.180 N/A ARG 15.A NE GLU 13.A OE2 no hydrogen 2.614 N/A ARG 15.A NH1 GLN 140.A OE1 no hydrogen 2.696 N/A ARG 15.A NH2 GLU 13.A OE1 no hydrogen 2.803 N/A VAL 16.A N SER 323.A OG no hydrogen 2.904 N/A VAL 22.A N SER 19.A OG no hydrogen 3.322 N/A VAL 23.A N PRO 20.A O no hydrogen 2.990 N/A LYS 24.A N PRO 20.A O no hydrogen 3.421 N/A LEU 26.A N VAL 22.A O no hydrogen 3.120 N/A VAL 27.A N VAL 23.A O no hydrogen 2.730 N/A GLY 28.A N LYS 24.A O no hydrogen 3.094 N/A LEU 29.A N LEU 26.A O no hydrogen 3.200 N/A GLY 30.A N VAL 27.A O no hydrogen 2.712 N/A PHE 31.A N LEU 26.A O no hydrogen 3.231 N/A GLU 32.A N MET 1.A O no hydrogen 2.692 N/A ILE 34.A N ILE 3.A O no hydrogen 2.966 N/A VAL 35.A N THR 56.A O no hydrogen 2.864 N/A GLU 36.A N ILE 5.A O no hydrogen 3.039 N/A GLN 37.A N ALA 58.A O no hydrogen 2.773 N/A GLY 38.A N ASP 47.A OD1 no hydrogen 2.946 N/A ALA 39.A N GLU 36.A O no hydrogen 2.853 N/A VAL 41.A N GLY 38.A O no hydrogen 3.444 N/A ALA 43.A N GLY 40.A O no hydrogen 3.323 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.144 N/A LEU 50.A N THR 46.A O no hydrogen 3.279 N/A THR 51.A N ASP 47.A O no hydrogen 3.149 N/A THR 51.A OG1 ASP 48.A O no hydrogen 2.629 N/A ALA 52.A N ASP 48.A O no hydrogen 3.267 N/A ALA 53.A N ALA 49.A O no hydrogen 3.271 N/A GLY 54.A N THR 51.A O no hydrogen 2.579 N/A ALA 55.A N LEU 50.A O no hydrogen 3.224 N/A THR 56.A N VAL 33.A O no hydrogen 2.615 N/A ALA 58.A N VAL 35.A O no hydrogen 2.833 N/A ALA 62.A N THR 60.A OG1 no hydrogen 2.961 N/A ALA 64.A N THR 60.A O no hydrogen 2.981 N/A LEU 65.A N ALA 61.A O no hydrogen 3.203 N/A SER 66.A N ALA 62.A O no hydrogen 3.046 N/A SER 66.A OG GLN 63.A O no hydrogen 2.654 N/A GLN 67.A NE2 SER 66.A OG no hydrogen 3.373 N/A ALA 68.A N LEU 65.A O no hydrogen 2.913 N/A ASP 69.A N LYS 2.A O no hydrogen 2.794 N/A VAL 70.A N LYS 2.A O no hydrogen 2.998 N/A VAL 71.A N VAL 95.A O no hydrogen 2.611 N/A TRP 72.A N ALA 4.A O no hydrogen 2.980 N/A LYS 73.A N MET 97.A O no hydrogen 3.114 N/A LYS 73.A NZ GLU 86.A OE1 no hydrogen 3.569 N/A VAL 74.A N GLU 8.A OE2 no hydrogen 3.109 N/A GLN 75.A N GLU 8.A OE1 no hydrogen 3.013 N/A ARG 76.A NH1 GLU 82.A OE1 no hydrogen 3.348 N/A MET 78.A N GLU 86.A OE1 no hydrogen 3.046 N/A THR 79.A N GLU 82.A OE2 no hydrogen 3.306 N/A GLU 82.A N THR 79.A O no hydrogen 2.700 N/A GLU 86.A N MET 78.A O no hydrogen 3.135 N/A LEU 89.A N GLU 86.A O no hydrogen 2.696 N/A ILE 90.A N GLU 86.A O no hydrogen 3.352 N/A LYS 91.A NZ ALA 68.A O no hydrogen 3.204 N/A VAL 95.A N ASP 69.A O no hydrogen 3.248 N/A LEU 96.A N THR 118.A O no hydrogen 2.684 N/A MET 97.A N VAL 71.A O no hydrogen 3.054 N/A CYS 98.A N TYR 120.A O no hydrogen 3.117 N/A HIS 99.A N VAL 74.A O no hydrogen 2.915 N/A HIS 99.A ND1 GLU 123.A OE1 no hydrogen 2.938 N/A GLY 101.A N GLU 123.A OE1 no hydrogen 2.904 N/A ASN 105.A N ALA 102.A O no hydrogen 2.559 N/A ASN 105.A ND2 LEU 100.A O no hydrogen 3.421 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 3.210 N/A GLU 110.A N PRO 107.A O no hydrogen 2.707 N/A ALA 111.A N PRO 107.A O no hydrogen 3.095 N/A LEU 112.A N VAL 108.A O no hydrogen 3.341 N/A THR 113.A N VAL 109.A O no hydrogen 3.169 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.559 N/A THR 113.A OG1 THR 360.A OG1 no hydrogen 2.883 N/A LYS 114.A N GLU 110.A O no hydrogen 2.735 N/A ARG 115.A N ALA 111.A O no hydrogen 3.281 N/A ARG 115.A NH2 ILE 90.A O no hydrogen 3.184 N/A ILE 117.A N LEU 112.A O no hydrogen 2.855 N/A THR 118.A N ALA 94.A O no hydrogen 3.144 N/A ALA 119.A N THR 360.A O no hydrogen 3.051 N/A TYR 120.A N LEU 96.A O no hydrogen 2.618 N/A ALA 121.A N THR 357.A O no hydrogen 3.273 N/A MET 122.A N CYS 98.A O no hydrogen 3.070 N/A LEU 124.A N ALA 121.A O no hydrogen 3.034 N/A ARG 130.A NH1 ASP 351.A OD1 no hydrogen 3.294 N/A ARG 130.A NH1 THR 353.A OG1 no hydrogen 3.400 N/A ARG 130.A NH2 ASP 351.A OD1 no hydrogen 3.345 N/A ALA 131.A N ILE 128.A O no hydrogen 3.034 N/A GLN 132.A NE2 SER 129.A O no hydrogen 3.234 N/A MET 134.A N ALA 131.A O no hydrogen 2.706 N/A ASP 135.A N GLN 132.A O no hydrogen 3.349 N/A SER 138.A N ASP 135.A OD1 no hydrogen 3.034 N/A SER 139.A N ASP 135.A O no hydrogen 3.345 N/A SER 139.A OG ASP 135.A O no hydrogen 3.434 N/A SER 139.A OG ILE 136.A O no hydrogen 3.253 N/A GLN 140.A N ILE 136.A O no hydrogen 3.174 N/A GLN 140.A NE2 SER 139.A OG no hydrogen 3.013 N/A GLN 140.A NE2 ALA 322.A O no hydrogen 3.639 N/A SER 141.A N LEU 137.A O no hydrogen 2.701 N/A SER 141.A OG LEU 137.A O no hydrogen 2.412 N/A ASN 142.A N SER 138.A O no hydrogen 2.936 N/A ALA 144.A N GLN 140.A O no hydrogen 2.897 N/A GLY 145.A N SER 141.A O no hydrogen 2.898 N/A TYR 146.A N ASN 142.A O no hydrogen 3.433 N/A ARG 147.A N LEU 143.A O no hydrogen 2.905 N/A ARG 147.A NE ASP 151.A OD1 no hydrogen 3.129 N/A ARG 147.A NE ASP 151.A OD2 no hydrogen 3.473 N/A ARG 147.A NH2 ASP 151.A OD1 no hydrogen 3.182 N/A ALA 148.A N ALA 144.A O no hydrogen 2.988 N/A ILE 150.A N TYR 146.A O no hydrogen 3.190 N/A ASP 151.A N ARG 147.A O no hydrogen 2.759 N/A GLY 152.A N ALA 148.A O no hydrogen 2.654 N/A ALA 153.A N VAL 149.A O no hydrogen 2.773 N/A TYR 154.A N ILE 150.A O no hydrogen 2.864 N/A GLU 155.A N ASP 151.A O no hydrogen 3.119 N/A PHE 156.A N GLY 152.A O no hydrogen 2.914 N/A MET 163.A N VAL 170.A O no hydrogen 3.015 N/A THR 165.A N GLY 168.A O no hydrogen 3.104 N/A THR 165.A OG1 GLY 168.A O no hydrogen 2.310 N/A ALA 167.A N THR 165.A OG1 no hydrogen 3.277 N/A GLY 168.A N THR 165.A O no hydrogen 2.839 N/A VAL 170.A N MET 163.A O no hydrogen 3.120 N/A ALA 173.A N PHE 160.A O no hydrogen 2.798 N/A ARG 174.A N ASP 250.A OD2 no hydrogen 3.008 N/A VAL 175.A N VAL 197.A O no hydrogen 2.878 N/A LEU 176.A N ILE 251.A O no hydrogen 2.887 N/A VAL 177.A N MET 199.A O no hydrogen 2.623 N/A PHE 178.A N ILE 253.A O no hydrogen 2.956 N/A GLY 179.A N THR 201.A O no hydrogen 2.885 N/A VAL 180.A N ASP 202.A OD2 no hydrogen 2.706 N/A LEU 185.A N GLY 181.A O no hydrogen 2.764 N/A GLN 186.A N VAL 182.A O no hydrogen 3.245 N/A GLN 186.A NE2 ASN 142.A OD1 no hydrogen 3.151 N/A ALA 187.A N ALA 183.A O no hydrogen 3.071 N/A ILE 188.A N GLY 184.A O no hydrogen 2.985 N/A ALA 189.A N LEU 185.A O no hydrogen 2.977 N/A THR 190.A N GLN 186.A O no hydrogen 2.907 N/A THR 190.A OG1 GLN 186.A O no hydrogen 3.134 N/A THR 190.A OG1 GLN 186.A OE1 no hydrogen 2.886 N/A ALA 191.A N ALA 187.A O no hydrogen 3.040 N/A LYS 192.A N ILE 188.A O no hydrogen 2.828 N/A LYS 192.A NZ GLY 215.A O no hydrogen 2.722 N/A ARG 193.A N ALA 189.A O no hydrogen 3.019 N/A LEU 194.A N THR 190.A O no hydrogen 3.319 N/A GLY 195.A N LYS 192.A O no hydrogen 3.229 N/A ALA 196.A N ALA 191.A O no hydrogen 3.267 N/A VAL 197.A N ALA 173.A O no hydrogen 3.079 N/A MET 199.A N VAL 175.A O no hydrogen 2.632 N/A ALA 200.A N LYS 217.A O no hydrogen 3.263 N/A THR 201.A N VAL 177.A O no hydrogen 3.271 N/A THR 201.A OG1 ILE 219.A O no hydrogen 3.152 N/A ARG 204.A N ASP 202.A OD1 no hydrogen 2.986 N/A THR 207.A N ARG 204.A O no hydrogen 3.285 N/A THR 207.A OG1 ARG 204.A O no hydrogen 3.317 N/A LYS 208.A NZ GLU 212.A OE2 no hydrogen 3.208 N/A GLN 210.A NE2 ALA 206.A O no hydrogen 2.770 N/A VAL 211.A N THR 207.A O no hydrogen 3.200 N/A GLU 212.A N LYS 208.A O no hydrogen 3.181 N/A SER 213.A N GLU 209.A O no hydrogen 3.126 N/A SER 213.A N GLN 210.A O no hydrogen 3.200 N/A SER 213.A OG GLN 210.A O no hydrogen 2.645 N/A LEU 214.A N GLN 210.A O no hydrogen 3.269 N/A LEU 214.A N VAL 211.A O no hydrogen 3.116 N/A GLY 215.A N VAL 211.A O no hydrogen 3.349 N/A GLY 216.A N VAL 211.A O no hydrogen 3.207 N/A LYS 217.A N VAL 198.A O no hydrogen 3.244 N/A LYS 217.A NZ PHE 218.A O no hydrogen 3.320 N/A ILE 219.A N ALA 200.A O no hydrogen 2.850 N/A PHE 234.A N GLY 231.A O no hydrogen 2.914 N/A ARG 235.A N GLY 231.A O no hydrogen 3.420 N/A LYS 236.A N GLU 232.A O no hydrogen 3.432 N/A LYS 236.A NZ GLU 232.A OE2 no hydrogen 2.562 N/A LYS 237.A N GLU 233.A O no hydrogen 3.377 N/A LYS 237.A NZ ASP 222.A O no hydrogen 2.791 N/A GLN 238.A N PHE 234.A O no hydrogen 2.601 N/A ALA 239.A N ARG 235.A O no hydrogen 3.194 N/A LEU 243.A N GLU 240.A O no hydrogen 3.144 N/A GLU 245.A N VAL 242.A O no hydrogen 2.868 N/A LEU 246.A N VAL 242.A O no hydrogen 2.597 N/A VAL 247.A N LEU 243.A O no hydrogen 2.993 N/A LYS 248.A N GLU 245.A O no hydrogen 3.255 N/A THR 249.A N LEU 246.A O no hydrogen 3.373 N/A THR 249.A OG1 GLU 245.A O no hydrogen 2.915 N/A ASP 250.A N ARG 174.A O no hydrogen 2.872 N/A ILE 251.A N ARG 174.A O no hydrogen 3.371 N/A ALA 252.A N VAL 280.A O no hydrogen 2.785 N/A ILE 253.A N LEU 176.A O no hydrogen 3.073 N/A THR 254.A N ILE 282.A O no hydrogen 2.786 N/A THR 254.A OG1 ILE 282.A O no hydrogen 3.491 N/A THR 255.A N PHE 178.A O no hydrogen 2.887 N/A THR 255.A OG1 PHE 178.A O no hydrogen 3.421 N/A THR 255.A OG1 GLY 179.A O no hydrogen 2.667 N/A LYS 261.A N ILE 258.A O no hydrogen 3.116 N/A ALA 263.A N ALA 288.A O no hydrogen 2.828 N/A LEU 266.A N ASN 291.A O no hydrogen 2.695 N/A ILE 267.A N ASN 291.A O no hydrogen 3.098 N/A GLU 270.A N THR 268.A OG1 no hydrogen 3.242 N/A MET 271.A N THR 268.A O no hydrogen 3.028 N/A MET 271.A N THR 268.A OG1 no hydrogen 3.245 N/A VAL 272.A N THR 268.A O no hydrogen 3.081 N/A LYS 274.A N MET 271.A O no hydrogen 2.860 N/A MET 275.A N VAL 272.A O no hydrogen 3.149 N/A LYS 276.A NZ LYS 248.A O no hydrogen 3.432 N/A LYS 276.A NZ ASP 250.A OD1 no hydrogen 2.928 N/A GLY 278.A N GLY 305.A O no hydrogen 2.843 N/A SER 279.A N LYS 276.A O no hydrogen 3.307 N/A SER 279.A OG THR 249.A O no hydrogen 3.122 N/A SER 279.A OG LYS 276.A O no hydrogen 2.660 N/A VAL 280.A N ASP 250.A O no hydrogen 2.757 N/A ILE 281.A N LYS 307.A O no hydrogen 2.700 N/A ILE 282.A N ALA 252.A O no hydrogen 2.663 N/A ASP 283.A N VAL 309.A O no hydrogen 2.947 N/A LEU 284.A N THR 254.A O no hydrogen 2.846 N/A ALA 288.A N ALA 285.A O no hydrogen 2.757 N/A GLY 289.A N VAL 286.A O no hydrogen 3.242 N/A ASN 291.A N ASP 283.A OD1 no hydrogen 3.103 N/A ASN 291.A N ASP 283.A OD2 no hydrogen 2.911 N/A ASN 291.A ND2 ALA 256.A O no hydrogen 3.611 N/A CYS 292.A N ASP 283.A OD2 no hydrogen 2.988 N/A CYS 292.A SG ILE 267.A O no hydrogen 2.729 N/A SER 295.A N CYS 292.A O no hydrogen 2.973 N/A SER 295.A OG ASP 283.A OD2 no hydrogen 2.820 N/A SER 295.A OG CYS 292.A O no hydrogen 2.441 N/A GLY 298.A N GLY 310.A O no hydrogen 2.943 N/A LYS 299.A N GLU 296.A O no hydrogen 3.177 N/A VAL 301.A N ILE 308.A O no hydrogen 2.821 N/A LYS 303.A N VAL 306.A O no hydrogen 3.016 N/A VAL 306.A N LYS 303.A O no hydrogen 3.439 N/A LYS 307.A N SER 279.A O no hydrogen 2.862 N/A LYS 307.A NZ GLU 155.A O no hydrogen 3.059 N/A LYS 307.A NZ GLU 155.A OE1 no hydrogen 3.030 N/A ILE 308.A N VAL 301.A O no hydrogen 2.650 N/A VAL 309.A N ILE 281.A O no hydrogen 2.651 N/A ASN 313.A N GLU 287.A OE1 no hydrogen 3.487 N/A ASN 313.A N GLU 287.A OE2 no hydrogen 3.086 N/A ASN 313.A ND2 GLU 13.A OE1 no hydrogen 2.825 N/A SER 316.A N ASN 313.A O no hydrogen 3.083 N/A SER 316.A OG GLY 12.A O no hydrogen 3.424 N/A SER 316.A OG GLU 13.A OE2 no hydrogen 3.491 N/A ARG 317.A N VAL 314.A O no hydrogen 2.636 N/A ARG 317.A NE ASP 151.A OD1 no hydrogen 3.265 N/A ARG 317.A NE ASP 151.A OD2 no hydrogen 2.794 N/A ARG 317.A NH2 ASP 151.A OD1 no hydrogen 2.744 N/A VAL 318.A N PRO 315.A O no hydrogen 2.787 N/A ALA 319.A N SER 316.A O no hydrogen 3.182 N/A ASP 321.A N VAL 318.A O no hydrogen 3.226 N/A ALA 322.A N VAL 318.A O no hydrogen 2.880 N/A SER 323.A N ALA 319.A O no hydrogen 2.962 N/A SER 323.A OG VAL 16.A O no hydrogen 3.391 N/A SER 323.A OG ALA 319.A O no hydrogen 3.151 N/A PHE 326.A N ALA 322.A O no hydrogen 2.891 N/A ALA 327.A N SER 323.A O no hydrogen 2.832 N/A LYS 328.A N PRO 324.A O no hydrogen 3.042 N/A LYS 328.A NZ GLU 21.A OE2 no hydrogen 2.645 N/A ASN 329.A N LEU 325.A O no hydrogen 2.959 N/A ASN 329.A ND2 SER 139.A OG no hydrogen 2.561 N/A LEU 330.A N PHE 326.A O no hydrogen 3.230 N/A LEU 331.A N ALA 327.A O no hydrogen 3.029 N/A ASN 332.A N LYS 328.A O no hydrogen 2.821 N/A ASN 332.A ND2 SER 133.A O no hydrogen 2.728 N/A PHE 333.A N ASN 329.A O no hydrogen 3.106 N/A PHE 333.A N LEU 330.A O no hydrogen 3.146 N/A LEU 334.A N LEU 330.A O no hydrogen 2.942 N/A LEU 334.A N LEU 331.A O no hydrogen 3.233 N/A THR 335.A N LEU 331.A O no hydrogen 2.881 N/A THR 335.A OG1 LEU 331.A O no hydrogen 3.158 N/A HIS 337.A N LEU 334.A O no hydrogen 2.916 N/A HIS 337.A ND1 LEU 334.A O no hydrogen 3.134 N/A VAL 338.A N THR 335.A O no hydrogen 3.473 N/A LYS 340.A NZ VAL 338.A O no hydrogen 2.214 N/A THR 342.A OG1 ASP 339.A OD2 no hydrogen 2.766 N/A VAL 346.A N HIS 337.A O no hydrogen 3.376 N/A LYS 348.A NZ GLU 350.A OE1 no hydrogen 3.210 N/A GLU 350.A N LYS 348.A O no hydrogen 2.519 N/A THR 353.A N ASP 351.A OD1 no hydrogen 3.454 N/A THR 353.A OG1 ASP 351.A OD1 no hydrogen 3.370 N/A VAL 354.A N ASP 351.A O no hydrogen 2.778 N/A GLY 356.A N GLU 352.A O no hydrogen 2.916 N/A THR 357.A OG1 THR 353.A O no hydrogen 3.093 N/A CYS 358.A N VAL 354.A O no hydrogen 3.056 N/A VAL 359.A N ALA 119.A O no hydrogen 3.398 N/A THR 360.A OG1 THR 113.A OG1 no hydrogen 2.883 N/A