NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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446276 |
2klu   |
16853 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 364 24.500 -12.291 -26.599 1.00 0.00 A ATOM 2 CA GLY A 364 23.011 -11.956 -26.705 1.00 0.00 A ATOM 3 HT1 GLY A 364 21.393 -13.215 -26.335 1.00 0.00 A ATOM 4 HA2 GLY A 364 22.847 -11.273 -27.538 1.00 0.00 A ATOM 5 HA1 GLY A 364 22.685 -11.441 -25.801 1.00 0.00 A ATOM 6 N GLY A 364 22.219 -13.160 -26.896 1.00 0.00 A ATOM 7 O GLY A 364 24.866 -13.436 -26.340 1.00 0.00 A ATOM 8 C PRO A 365 27.251 -11.541 -25.291 1.00 0.00 A ATOM 9 CA PRO A 365 26.783 -11.414 -26.742 1.00 0.00 A ATOM 10 CB PRO A 365 27.358 -10.197 -27.447 1.00 0.00 A ATOM 11 CD PRO A 365 24.944 -9.873 -27.121 1.00 0.00 A ATOM 12 CG PRO A 365 26.242 -9.165 -27.474 1.00 0.00 A ATOM 13 HA PRO A 365 27.053 -12.265 -27.192 1.00 0.00 A ATOM 14 HB2 PRO A 365 28.230 -9.814 -26.917 1.00 0.00 A ATOM 15 HB1 PRO A 365 27.683 -10.447 -28.457 1.00 0.00 A ATOM 16 HD2 PRO A 365 24.454 -9.400 -26.269 1.00 0.00 A ATOM 17 HD1 PRO A 365 24.238 -9.843 -27.950 1.00 0.00 A ATOM 18 HG2 PRO A 365 26.445 -8.364 -26.764 1.00 0.00 A ATOM 19 HG1 PRO A 365 26.170 -8.706 -28.460 1.00 0.00 A ATOM 20 N PRO A 365 25.341 -11.243 -26.811 1.00 0.00 A ATOM 21 O PRO A 365 26.444 -11.462 -24.365 1.00 0.00 A ATOM 22 C LEU A 366 29.490 -10.490 -23.270 1.00 0.00 A ATOM 23 CA LEU A 366 29.137 -11.876 -23.814 1.00 0.00 A ATOM 24 CB LEU A 366 30.322 -12.842 -23.852 1.00 0.00 A ATOM 25 CD1 LEU A 366 30.907 -15.274 -23.529 1.00 0.00 A ATOM 26 CD2 LEU A 366 30.813 -13.709 -21.535 1.00 0.00 A ATOM 27 CG LEU A 366 30.236 -14.046 -22.911 1.00 0.00 A ATOM 28 HN LEU A 366 29.201 -11.800 -25.895 1.00 0.00 A ATOM 29 HA LEU A 366 28.380 -12.319 -23.167 1.00 0.00 A ATOM 30 HB2 LEU A 366 30.433 -13.211 -24.871 1.00 0.00 A ATOM 31 HB1 LEU A 366 31.228 -12.285 -23.614 1.00 0.00 A ATOM 32 HD11 LEU A 366 30.623 -16.164 -22.967 1.00 0.00 A ATOM 33 HD12 LEU A 366 30.586 -15.381 -24.565 1.00 0.00 A ATOM 34 HD13 LEU A 366 31.989 -15.152 -23.495 1.00 0.00 A ATOM 35 HD21 LEU A 366 30.532 -12.692 -21.262 1.00 0.00 A ATOM 36 HD22 LEU A 366 30.420 -14.406 -20.795 1.00 0.00 A ATOM 37 HD23 LEU A 366 31.900 -13.789 -21.567 1.00 0.00 A ATOM 38 HG LEU A 366 29.184 -14.292 -22.767 1.00 0.00 A ATOM 39 N LEU A 366 28.552 -11.737 -25.137 1.00 0.00 A ATOM 40 O LEU A 366 29.962 -10.365 -22.141 1.00 0.00 A ATOM 41 C VAL A 367 28.222 -7.337 -23.591 1.00 0.00 A ATOM 42 CA VAL A 367 29.535 -8.113 -23.713 1.00 0.00 A ATOM 43 CB VAL A 367 30.511 -7.483 -24.709 1.00 0.00 A ATOM 44 CG1 VAL A 367 31.955 -7.620 -24.222 1.00 0.00 A ATOM 45 CG2 VAL A 367 30.342 -8.093 -26.102 1.00 0.00 A ATOM 46 HN VAL A 367 28.864 -9.595 -25.014 1.00 0.00 A ATOM 47 HA VAL A 367 30.019 -8.139 -22.737 1.00 0.00 A ATOM 48 HB VAL A 367 30.280 -6.420 -24.778 1.00 0.00 A ATOM 49 HG11 VAL A 367 32.432 -6.639 -24.220 1.00 0.00 A ATOM 50 HG12 VAL A 367 31.961 -8.029 -23.212 1.00 0.00 A ATOM 51 HG13 VAL A 367 32.502 -8.288 -24.888 1.00 0.00 A ATOM 52 HG21 VAL A 367 31.093 -7.677 -26.774 1.00 0.00 A ATOM 53 HG22 VAL A 367 30.466 -9.174 -26.043 1.00 0.00 A ATOM 54 HG23 VAL A 367 29.347 -7.862 -26.482 1.00 0.00 A ATOM 55 N VAL A 367 29.248 -9.485 -24.098 1.00 0.00 A ATOM 56 O VAL A 367 27.227 -7.691 -24.220 1.00 0.00 A ATOM 57 C PRO A 368 26.833 -4.530 -23.748 1.00 0.00 A ATOM 58 CA PRO A 368 27.090 -5.436 -22.542 1.00 0.00 A ATOM 59 CB PRO A 368 27.381 -4.661 -21.268 1.00 0.00 A ATOM 60 CD PRO A 368 29.425 -5.816 -21.993 1.00 0.00 A ATOM 61 CG PRO A 368 28.886 -4.735 -21.070 1.00 0.00 A ATOM 62 HA PRO A 368 26.274 -6.007 -22.451 1.00 0.00 A ATOM 63 HB2 PRO A 368 27.049 -3.626 -21.355 1.00 0.00 A ATOM 64 HB1 PRO A 368 26.854 -5.094 -20.418 1.00 0.00 A ATOM 65 HD2 PRO A 368 30.202 -5.424 -22.650 1.00 0.00 A ATOM 66 HD1 PRO A 368 29.869 -6.635 -21.427 1.00 0.00 A ATOM 67 HG2 PRO A 368 29.349 -3.774 -21.296 1.00 0.00 A ATOM 68 HG1 PRO A 368 29.124 -4.967 -20.032 1.00 0.00 A ATOM 69 N PRO A 368 28.264 -6.265 -22.755 1.00 0.00 A ATOM 70 O PRO A 368 27.587 -3.590 -23.995 1.00 0.00 A ATOM 71 C ARG A 369 24.733 -2.756 -25.224 1.00 0.00 A ATOM 72 CA ARG A 369 25.399 -4.069 -25.640 1.00 0.00 A ATOM 73 CB ARG A 369 24.443 -4.853 -26.542 1.00 0.00 A ATOM 74 CD ARG A 369 24.970 -4.134 -28.901 1.00 0.00 A ATOM 75 CG ARG A 369 25.124 -5.241 -27.856 1.00 0.00 A ATOM 76 CZ ARG A 369 26.058 -3.595 -31.076 1.00 0.00 A ATOM 77 HN ARG A 369 25.156 -5.609 -24.259 1.00 0.00 A ATOM 78 HA ARG A 369 26.340 -3.885 -26.157 1.00 0.00 A ATOM 79 HB2 ARG A 369 24.104 -5.751 -26.025 1.00 0.00 A ATOM 80 HB1 ARG A 369 23.558 -4.252 -26.750 1.00 0.00 A ATOM 81 HD2 ARG A 369 24.009 -4.232 -29.407 1.00 0.00 A ATOM 82 HD1 ARG A 369 24.976 -3.159 -28.414 1.00 0.00 A ATOM 83 HE ARG A 369 26.872 -4.762 -29.653 1.00 0.00 A ATOM 84 HG2 ARG A 369 26.182 -5.434 -27.679 1.00 0.00 A ATOM 85 HG1 ARG A 369 24.690 -6.167 -28.235 1.00 0.00 A ATOM 86 HH11 ARG A 369 24.226 -2.753 -30.813 1.00 0.00 A ATOM 87 HH12 ARG A 369 24.995 -2.387 -32.321 1.00 0.00 A ATOM 88 HH21 ARG A 369 27.888 -4.279 -31.642 1.00 0.00 A ATOM 89 HH22 ARG A 369 27.093 -3.261 -32.795 1.00 0.00 A ATOM 90 N ARG A 369 25.765 -4.843 -24.467 1.00 0.00 A ATOM 91 NE ARG A 369 26.070 -4.213 -29.888 1.00 0.00 A ATOM 92 NH1 ARG A 369 25.004 -2.849 -31.434 1.00 0.00 A ATOM 93 NH2 ARG A 369 27.101 -3.723 -31.908 1.00 0.00 A ATOM 94 O ARG A 369 23.808 -2.755 -24.413 1.00 0.00 A ATOM 95 C GLY A 370 23.374 -0.116 -26.229 1.00 0.00 A ATOM 96 CA GLY A 370 24.695 -0.353 -25.495 1.00 0.00 A ATOM 97 HN GLY A 370 25.983 -1.679 -26.455 1.00 0.00 A ATOM 98 HA2 GLY A 370 24.541 -0.257 -24.420 1.00 0.00 A ATOM 99 HA1 GLY A 370 25.417 0.412 -25.783 1.00 0.00 A ATOM 100 N GLY A 370 25.230 -1.670 -25.797 1.00 0.00 A ATOM 101 O GLY A 370 22.847 -1.022 -26.874 1.00 0.00 A ATOM 102 C SER A 371 20.489 0.593 -26.226 1.00 0.00 A ATOM 103 CA SER A 371 21.626 1.472 -26.750 1.00 0.00 A ATOM 104 CB SER A 371 21.733 1.350 -28.272 1.00 0.00 A ATOM 105 HN SER A 371 23.311 1.836 -25.580 1.00 0.00 A ATOM 106 HA SER A 371 21.458 2.515 -26.482 1.00 0.00 A ATOM 107 HB2 SER A 371 22.266 0.433 -28.525 1.00 0.00 A ATOM 108 HB1 SER A 371 20.735 1.267 -28.700 1.00 0.00 A ATOM 109 HG SER A 371 22.841 3.011 -28.135 1.00 0.00 A ATOM 110 N SER A 371 22.876 1.105 -26.107 1.00 0.00 A ATOM 111 O SER A 371 20.729 -0.507 -25.730 1.00 0.00 A ATOM 112 OG SER A 371 22.407 2.464 -28.851 1.00 0.00 A ATOM 113 C MET A 372 17.969 0.457 -24.377 1.00 0.00 A ATOM 114 CA MET A 372 18.102 0.385 -25.899 1.00 0.00 A ATOM 115 CB MET A 372 18.204 -1.078 -26.335 1.00 0.00 A ATOM 116 CE MET A 372 15.887 -4.282 -26.174 1.00 0.00 A ATOM 117 CG MET A 372 16.819 -1.723 -26.417 1.00 0.00 A ATOM 118 HN MET A 372 19.090 2.005 -26.759 1.00 0.00 A ATOM 119 HA MET A 372 17.252 0.881 -26.369 1.00 0.00 A ATOM 120 HB2 MET A 372 18.696 -1.138 -27.306 1.00 0.00 A ATOM 121 HB1 MET A 372 18.825 -1.629 -25.629 1.00 0.00 A ATOM 122 HE1 MET A 372 15.603 -3.870 -27.142 1.00 0.00 A ATOM 123 HE2 MET A 372 16.580 -5.111 -26.321 1.00 0.00 A ATOM 124 HE3 MET A 372 14.997 -4.641 -25.657 1.00 0.00 A ATOM 125 HG2 MET A 372 16.048 -0.970 -26.256 1.00 0.00 A ATOM 126 HG1 MET A 372 16.660 -2.135 -27.414 1.00 0.00 A ATOM 127 N MET A 372 19.276 1.110 -26.354 1.00 0.00 A ATOM 128 O MET A 372 16.931 0.864 -23.859 1.00 0.00 A ATOM 129 SD MET A 372 16.674 -3.015 -25.194 1.00 0.00 A ATOM 130 C ALA A 373 19.310 1.493 -21.759 1.00 0.00 A ATOM 131 CA ALA A 373 19.052 0.067 -22.249 1.00 0.00 A ATOM 132 CB ALA A 373 20.103 -0.923 -21.741 1.00 0.00 A ATOM 133 HN ALA A 373 19.877 -0.276 -24.131 1.00 0.00 A ATOM 134 HA ALA A 373 18.070 -0.256 -21.904 1.00 0.00 A ATOM 135 HB1 ALA A 373 20.795 -0.408 -21.076 1.00 0.00 A ATOM 136 HB2 ALA A 373 19.610 -1.730 -21.199 1.00 0.00 A ATOM 137 HB3 ALA A 373 20.652 -1.336 -22.587 1.00 0.00 A ATOM 138 N ALA A 373 19.036 0.054 -23.702 1.00 0.00 A ATOM 139 O ALA A 373 18.953 1.840 -20.634 1.00 0.00 A ATOM 140 C LEU A 374 18.933 4.432 -22.075 1.00 0.00 A ATOM 141 CA LEU A 374 20.235 3.662 -22.297 1.00 0.00 A ATOM 142 CB LEU A 374 21.140 4.279 -23.366 1.00 0.00 A ATOM 143 CD1 LEU A 374 19.972 6.478 -23.764 1.00 0.00 A ATOM 144 CD2 LEU A 374 21.352 5.414 -25.608 1.00 0.00 A ATOM 145 CG LEU A 374 20.447 5.169 -24.399 1.00 0.00 A ATOM 146 HN LEU A 374 20.213 1.991 -23.541 1.00 0.00 A ATOM 147 HA LEU A 374 20.797 3.656 -21.363 1.00 0.00 A ATOM 148 HB2 LEU A 374 21.910 4.867 -22.866 1.00 0.00 A ATOM 149 HB1 LEU A 374 21.648 3.472 -23.894 1.00 0.00 A ATOM 150 HD11 LEU A 374 18.892 6.441 -23.620 1.00 0.00 A ATOM 151 HD12 LEU A 374 20.463 6.613 -22.801 1.00 0.00 A ATOM 152 HD13 LEU A 374 20.223 7.312 -24.420 1.00 0.00 A ATOM 153 HD21 LEU A 374 20.923 4.932 -26.486 1.00 0.00 A ATOM 154 HD22 LEU A 374 21.438 6.486 -25.787 1.00 0.00 A ATOM 155 HD23 LEU A 374 22.340 4.998 -25.412 1.00 0.00 A ATOM 156 HG LEU A 374 19.561 4.647 -24.761 1.00 0.00 A ATOM 157 N LEU A 374 19.926 2.281 -22.628 1.00 0.00 A ATOM 158 O LEU A 374 18.788 5.140 -21.079 1.00 0.00 A ATOM 159 C ILE A 375 15.941 4.380 -21.754 1.00 0.00 A ATOM 160 CA ILE A 375 16.731 4.941 -22.938 1.00 0.00 A ATOM 161 CB ILE A 375 15.991 4.842 -24.274 1.00 0.00 A ATOM 162 CD1 ILE A 375 17.379 3.764 -26.081 1.00 0.00 A ATOM 163 CG1 ILE A 375 16.942 5.086 -25.447 1.00 0.00 A ATOM 164 CG2 ILE A 375 14.789 5.788 -24.305 1.00 0.00 A ATOM 165 HN ILE A 375 18.143 3.692 -23.826 1.00 0.00 A ATOM 166 HA ILE A 375 16.925 5.997 -22.754 1.00 0.00 A ATOM 167 HB ILE A 375 15.605 3.828 -24.376 1.00 0.00 A ATOM 168 HD11 ILE A 375 18.458 3.775 -26.239 1.00 0.00 A ATOM 169 HD12 ILE A 375 17.118 2.939 -25.419 1.00 0.00 A ATOM 170 HD13 ILE A 375 16.874 3.635 -27.038 1.00 0.00 A ATOM 171 HG12 ILE A 375 16.451 5.707 -26.195 1.00 0.00 A ATOM 172 HG11 ILE A 375 17.818 5.635 -25.102 1.00 0.00 A ATOM 173 HG21 ILE A 375 15.044 6.717 -23.796 1.00 0.00 A ATOM 174 HG22 ILE A 375 14.522 6.003 -25.340 1.00 0.00 A ATOM 175 HG23 ILE A 375 13.944 5.318 -23.802 1.00 0.00 A ATOM 176 N ILE A 375 18.017 4.269 -23.019 1.00 0.00 A ATOM 177 O ILE A 375 15.349 5.135 -20.984 1.00 0.00 A ATOM 178 C VAL A 376 15.840 2.824 -19.227 1.00 0.00 A ATOM 179 CA VAL A 376 15.249 2.388 -20.569 1.00 0.00 A ATOM 180 CB VAL A 376 15.293 0.873 -20.778 1.00 0.00 A ATOM 181 CG1 VAL A 376 14.853 0.133 -19.513 1.00 0.00 A ATOM 182 CG2 VAL A 376 14.442 0.460 -21.980 1.00 0.00 A ATOM 183 HN VAL A 376 16.441 2.452 -22.276 1.00 0.00 A ATOM 184 HA VAL A 376 14.207 2.705 -20.613 1.00 0.00 A ATOM 185 HB VAL A 376 16.326 0.594 -20.987 1.00 0.00 A ATOM 186 HG11 VAL A 376 14.095 0.719 -18.994 1.00 0.00 A ATOM 187 HG12 VAL A 376 14.437 -0.837 -19.786 1.00 0.00 A ATOM 188 HG13 VAL A 376 15.713 -0.012 -18.859 1.00 0.00 A ATOM 189 HG21 VAL A 376 14.955 0.735 -22.901 1.00 0.00 A ATOM 190 HG22 VAL A 376 14.284 -0.618 -21.960 1.00 0.00 A ATOM 191 HG23 VAL A 376 13.479 0.969 -21.935 1.00 0.00 A ATOM 192 N VAL A 376 15.957 3.059 -21.646 1.00 0.00 A ATOM 193 O VAL A 376 15.117 3.296 -18.350 1.00 0.00 A ATOM 194 C LEU A 377 17.389 4.413 -17.447 1.00 0.00 A ATOM 195 CA LEU A 377 17.844 3.020 -17.887 1.00 0.00 A ATOM 196 CB LEU A 377 19.358 2.900 -18.076 1.00 0.00 A ATOM 197 CD1 LEU A 377 21.295 1.396 -18.663 1.00 0.00 A ATOM 198 CD2 LEU A 377 20.012 1.040 -16.504 1.00 0.00 A ATOM 199 CG LEU A 377 19.937 1.488 -17.965 1.00 0.00 A ATOM 200 HN LEU A 377 17.729 2.266 -19.826 1.00 0.00 A ATOM 201 HA LEU A 377 17.557 2.304 -17.118 1.00 0.00 A ATOM 202 HB2 LEU A 377 19.615 3.300 -19.057 1.00 0.00 A ATOM 203 HB1 LEU A 377 19.848 3.532 -17.336 1.00 0.00 A ATOM 204 HD11 LEU A 377 21.151 1.093 -19.700 1.00 0.00 A ATOM 205 HD12 LEU A 377 21.785 2.369 -18.634 1.00 0.00 A ATOM 206 HD13 LEU A 377 21.917 0.661 -18.152 1.00 0.00 A ATOM 207 HD21 LEU A 377 19.693 0.000 -16.426 1.00 0.00 A ATOM 208 HD22 LEU A 377 21.038 1.133 -16.147 1.00 0.00 A ATOM 209 HD23 LEU A 377 19.359 1.667 -15.897 1.00 0.00 A ATOM 210 HG LEU A 377 19.264 0.801 -18.478 1.00 0.00 A ATOM 211 N LEU A 377 17.148 2.651 -19.108 1.00 0.00 A ATOM 212 O LEU A 377 17.040 4.618 -16.286 1.00 0.00 A ATOM 213 C GLY A 378 15.556 6.753 -17.617 1.00 0.00 A ATOM 214 CA GLY A 378 16.999 6.702 -18.124 1.00 0.00 A ATOM 215 HN GLY A 378 17.691 5.160 -19.341 1.00 0.00 A ATOM 216 HA2 GLY A 378 17.665 7.141 -17.381 1.00 0.00 A ATOM 217 HA1 GLY A 378 17.092 7.302 -19.030 1.00 0.00 A ATOM 218 N GLY A 378 17.406 5.335 -18.399 1.00 0.00 A ATOM 219 O GLY A 378 15.234 7.541 -16.729 1.00 0.00 A ATOM 220 C GLY A 379 13.144 5.053 -16.526 1.00 0.00 A ATOM 221 CA GLY A 379 13.325 5.843 -17.824 1.00 0.00 A ATOM 222 HN GLY A 379 14.996 5.267 -18.927 1.00 0.00 A ATOM 223 HA2 GLY A 379 12.935 6.852 -17.697 1.00 0.00 A ATOM 224 HA1 GLY A 379 12.748 5.376 -18.621 1.00 0.00 A ATOM 225 N GLY A 379 14.726 5.904 -18.204 1.00 0.00 A ATOM 226 O GLY A 379 12.078 5.094 -15.914 1.00 0.00 A ATOM 227 C VAL A 380 14.796 4.354 -13.784 1.00 0.00 A ATOM 228 CA VAL A 380 14.173 3.554 -14.930 1.00 0.00 A ATOM 229 CB VAL A 380 14.868 2.212 -15.170 1.00 0.00 A ATOM 230 CG1 VAL A 380 15.033 1.439 -13.860 1.00 0.00 A ATOM 231 CG2 VAL A 380 14.111 1.380 -16.206 1.00 0.00 A ATOM 232 HN VAL A 380 15.065 4.324 -16.648 1.00 0.00 A ATOM 233 HA VAL A 380 13.128 3.355 -14.692 1.00 0.00 A ATOM 234 HB VAL A 380 15.863 2.416 -15.566 1.00 0.00 A ATOM 235 HG11 VAL A 380 15.481 0.467 -14.066 1.00 0.00 A ATOM 236 HG12 VAL A 380 15.678 2.001 -13.185 1.00 0.00 A ATOM 237 HG13 VAL A 380 14.057 1.298 -13.396 1.00 0.00 A ATOM 238 HG21 VAL A 380 13.273 0.876 -15.726 1.00 0.00 A ATOM 239 HG22 VAL A 380 13.739 2.034 -16.995 1.00 0.00 A ATOM 240 HG23 VAL A 380 14.783 0.637 -16.637 1.00 0.00 A ATOM 241 N VAL A 380 14.202 4.352 -16.144 1.00 0.00 A ATOM 242 O VAL A 380 14.282 4.347 -12.667 1.00 0.00 A ATOM 243 C ALA A 381 15.568 6.565 -12.246 1.00 0.00 A ATOM 244 CA ALA A 381 16.592 5.828 -13.112 1.00 0.00 A ATOM 245 CB ALA A 381 17.555 6.784 -13.818 1.00 0.00 A ATOM 246 HN ALA A 381 16.305 5.025 -15.013 1.00 0.00 A ATOM 247 HA ALA A 381 17.168 5.151 -12.482 1.00 0.00 A ATOM 248 HB1 ALA A 381 18.546 6.334 -13.864 1.00 0.00 A ATOM 249 HB2 ALA A 381 17.197 6.979 -14.829 1.00 0.00 A ATOM 250 HB3 ALA A 381 17.607 7.722 -13.264 1.00 0.00 A ATOM 251 N ALA A 381 15.894 5.025 -14.101 1.00 0.00 A ATOM 252 O ALA A 381 15.465 6.309 -11.047 1.00 0.00 A ATOM 253 C GLY A 382 12.918 7.336 -11.355 1.00 0.00 A ATOM 254 CA GLY A 382 13.826 8.242 -12.189 1.00 0.00 A ATOM 255 HN GLY A 382 14.928 7.668 -13.862 1.00 0.00 A ATOM 256 HA2 GLY A 382 14.307 8.975 -11.543 1.00 0.00 A ATOM 257 HA1 GLY A 382 13.227 8.797 -12.911 1.00 0.00 A ATOM 258 N GLY A 382 14.838 7.466 -12.887 1.00 0.00 A ATOM 259 O GLY A 382 12.777 7.533 -10.149 1.00 0.00 A ATOM 260 C LEU A 383 12.134 4.852 -10.131 1.00 0.00 A ATOM 261 CA LEU A 383 11.436 5.425 -11.367 1.00 0.00 A ATOM 262 CB LEU A 383 10.952 4.357 -12.350 1.00 0.00 A ATOM 263 CD1 LEU A 383 8.571 4.780 -11.636 1.00 0.00 A ATOM 264 CD2 LEU A 383 9.367 5.522 -13.927 1.00 0.00 A ATOM 265 CG LEU A 383 9.500 4.481 -12.814 1.00 0.00 A ATOM 266 HN LEU A 383 12.446 6.208 -13.011 1.00 0.00 A ATOM 267 HA LEU A 383 10.558 5.983 -11.040 1.00 0.00 A ATOM 268 HB2 LEU A 383 11.597 4.381 -13.228 1.00 0.00 A ATOM 269 HB1 LEU A 383 11.082 3.379 -11.886 1.00 0.00 A ATOM 270 HD11 LEU A 383 9.115 4.644 -10.701 1.00 0.00 A ATOM 271 HD12 LEU A 383 8.217 5.808 -11.704 1.00 0.00 A ATOM 272 HD13 LEU A 383 7.719 4.100 -11.663 1.00 0.00 A ATOM 273 HD21 LEU A 383 10.339 5.980 -14.114 1.00 0.00 A ATOM 274 HD22 LEU A 383 9.012 5.038 -14.837 1.00 0.00 A ATOM 275 HD23 LEU A 383 8.656 6.290 -13.623 1.00 0.00 A ATOM 276 HG LEU A 383 9.191 3.522 -13.232 1.00 0.00 A ATOM 277 N LEU A 383 12.326 6.362 -12.031 1.00 0.00 A ATOM 278 O LEU A 383 11.573 4.862 -9.037 1.00 0.00 A ATOM 279 C LEU A 384 14.162 4.772 -8.091 1.00 0.00 A ATOM 280 CA LEU A 384 14.128 3.792 -9.266 1.00 0.00 A ATOM 281 CB LEU A 384 15.515 3.382 -9.765 1.00 0.00 A ATOM 282 CD1 LEU A 384 17.010 1.772 -11.003 1.00 0.00 A ATOM 283 CD2 LEU A 384 15.159 0.899 -9.503 1.00 0.00 A ATOM 284 CG LEU A 384 15.605 2.016 -10.449 1.00 0.00 A ATOM 285 HN LEU A 384 13.797 4.364 -11.242 1.00 0.00 A ATOM 286 HA LEU A 384 13.620 2.884 -8.944 1.00 0.00 A ATOM 287 HB2 LEU A 384 15.867 4.140 -10.465 1.00 0.00 A ATOM 288 HB1 LEU A 384 16.201 3.388 -8.918 1.00 0.00 A ATOM 289 HD11 LEU A 384 17.341 2.652 -11.553 1.00 0.00 A ATOM 290 HD12 LEU A 384 17.696 1.578 -10.179 1.00 0.00 A ATOM 291 HD13 LEU A 384 16.992 0.910 -11.671 1.00 0.00 A ATOM 292 HD21 LEU A 384 15.688 0.993 -8.555 1.00 0.00 A ATOM 293 HD22 LEU A 384 14.086 0.977 -9.329 1.00 0.00 A ATOM 294 HD23 LEU A 384 15.385 -0.068 -9.951 1.00 0.00 A ATOM 295 HG LEU A 384 14.919 2.013 -11.297 1.00 0.00 A ATOM 296 N LEU A 384 13.348 4.368 -10.348 1.00 0.00 A ATOM 297 O LEU A 384 14.117 4.360 -6.933 1.00 0.00 A ATOM 298 C LEU A 385 13.008 7.026 -6.573 1.00 0.00 A ATOM 299 CA LEU A 385 14.283 7.092 -7.418 1.00 0.00 A ATOM 300 CB LEU A 385 14.523 8.458 -8.063 1.00 0.00 A ATOM 301 CD1 LEU A 385 14.962 9.298 -5.727 1.00 0.00 A ATOM 302 CD2 LEU A 385 16.784 9.413 -7.488 1.00 0.00 A ATOM 303 CG LEU A 385 15.281 9.478 -7.212 1.00 0.00 A ATOM 304 HN LEU A 385 14.278 6.377 -9.374 1.00 0.00 A ATOM 305 HA LEU A 385 15.136 6.886 -6.772 1.00 0.00 A ATOM 306 HB2 LEU A 385 15.074 8.307 -8.991 1.00 0.00 A ATOM 307 HB1 LEU A 385 13.557 8.885 -8.333 1.00 0.00 A ATOM 308 HD11 LEU A 385 15.455 10.082 -5.151 1.00 0.00 A ATOM 309 HD12 LEU A 385 13.884 9.360 -5.576 1.00 0.00 A ATOM 310 HD13 LEU A 385 15.320 8.323 -5.394 1.00 0.00 A ATOM 311 HD21 LEU A 385 17.253 8.722 -6.787 1.00 0.00 A ATOM 312 HD22 LEU A 385 16.952 9.067 -8.507 1.00 0.00 A ATOM 313 HD23 LEU A 385 17.220 10.405 -7.365 1.00 0.00 A ATOM 314 HG LEU A 385 14.945 10.476 -7.494 1.00 0.00 A ATOM 315 N LEU A 385 14.242 6.050 -8.430 1.00 0.00 A ATOM 316 O LEU A 385 13.040 6.573 -5.430 1.00 0.00 A ATOM 317 C PHE A 386 10.376 6.138 -5.807 1.00 0.00 A ATOM 318 CA PHE A 386 10.635 7.485 -6.485 1.00 0.00 A ATOM 319 CB PHE A 386 9.562 7.722 -7.549 1.00 0.00 A ATOM 320 CD1 PHE A 386 9.727 10.209 -7.795 1.00 0.00 A ATOM 321 CD2 PHE A 386 10.031 8.882 -9.718 1.00 0.00 A ATOM 322 CE1 PHE A 386 9.931 11.380 -8.571 1.00 0.00 A ATOM 323 CE2 PHE A 386 10.235 10.054 -10.494 1.00 0.00 A ATOM 324 CG PHE A 386 9.782 8.984 -8.385 1.00 0.00 A ATOM 325 CZ PHE A 386 10.181 11.278 -9.904 1.00 0.00 A ATOM 326 HN PHE A 386 11.901 7.853 -8.099 1.00 0.00 A ATOM 327 HA PHE A 386 10.671 8.270 -5.730 1.00 0.00 A ATOM 328 HB2 PHE A 386 9.527 6.859 -8.215 1.00 0.00 A ATOM 329 HB1 PHE A 386 8.589 7.787 -7.061 1.00 0.00 A ATOM 330 HD1 PHE A 386 9.527 10.290 -6.727 1.00 0.00 A ATOM 331 HD2 PHE A 386 10.074 7.901 -10.191 1.00 0.00 A ATOM 332 HE1 PHE A 386 9.888 12.361 -8.098 1.00 0.00 A ATOM 333 HE2 PHE A 386 10.435 9.972 -11.563 1.00 0.00 A ATOM 334 HZ PHE A 386 10.337 12.178 -10.500 1.00 0.00 A ATOM 335 N PHE A 386 11.918 7.486 -7.169 1.00 0.00 A ATOM 336 O PHE A 386 9.763 6.084 -4.742 1.00 0.00 A ATOM 337 C ILE A 387 11.457 3.613 -4.609 1.00 0.00 A ATOM 338 CA ILE A 387 10.685 3.743 -5.924 1.00 0.00 A ATOM 339 CB ILE A 387 11.078 2.700 -6.972 1.00 0.00 A ATOM 340 CD1 ILE A 387 10.463 2.322 -9.389 1.00 0.00 A ATOM 341 CG1 ILE A 387 9.934 2.458 -7.960 1.00 0.00 A ATOM 342 CG2 ILE A 387 11.546 1.404 -6.309 1.00 0.00 A ATOM 343 HN ILE A 387 11.355 5.139 -7.317 1.00 0.00 A ATOM 344 HA ILE A 387 9.624 3.607 -5.716 1.00 0.00 A ATOM 345 HB ILE A 387 11.919 3.091 -7.544 1.00 0.00 A ATOM 346 HD11 ILE A 387 11.521 2.061 -9.362 1.00 0.00 A ATOM 347 HD12 ILE A 387 9.909 1.541 -9.909 1.00 0.00 A ATOM 348 HD13 ILE A 387 10.336 3.269 -9.914 1.00 0.00 A ATOM 349 HG12 ILE A 387 9.394 1.553 -7.681 1.00 0.00 A ATOM 350 HG11 ILE A 387 9.223 3.282 -7.907 1.00 0.00 A ATOM 351 HG21 ILE A 387 10.726 0.971 -5.736 1.00 0.00 A ATOM 352 HG22 ILE A 387 11.866 0.698 -7.075 1.00 0.00 A ATOM 353 HG23 ILE A 387 12.381 1.619 -5.641 1.00 0.00 A ATOM 354 N ILE A 387 10.857 5.085 -6.451 1.00 0.00 A ATOM 355 O ILE A 387 10.864 3.381 -3.557 1.00 0.00 A ATOM 356 C GLY A 388 13.265 4.738 -2.507 1.00 0.00 A ATOM 357 CA GLY A 388 13.628 3.673 -3.544 1.00 0.00 A ATOM 358 HN GLY A 388 13.243 3.958 -5.572 1.00 0.00 A ATOM 359 HA2 GLY A 388 13.535 2.682 -3.101 1.00 0.00 A ATOM 360 HA1 GLY A 388 14.669 3.792 -3.844 1.00 0.00 A ATOM 361 N GLY A 388 12.769 3.769 -4.712 1.00 0.00 A ATOM 362 O GLY A 388 13.521 4.563 -1.317 1.00 0.00 A ATOM 363 C LEU A 389 10.928 6.578 -1.484 1.00 0.00 A ATOM 364 CA LEU A 389 12.275 6.912 -2.128 1.00 0.00 A ATOM 365 CB LEU A 389 12.279 8.235 -2.895 1.00 0.00 A ATOM 366 CD1 LEU A 389 10.212 9.251 -1.868 1.00 0.00 A ATOM 367 CD2 LEU A 389 11.022 10.032 -4.141 1.00 0.00 A ATOM 368 CG LEU A 389 10.907 8.854 -3.172 1.00 0.00 A ATOM 369 HN LEU A 389 12.471 5.953 -3.967 1.00 0.00 A ATOM 370 HA LEU A 389 13.024 6.994 -1.340 1.00 0.00 A ATOM 371 HB2 LEU A 389 12.874 8.956 -2.334 1.00 0.00 A ATOM 372 HB1 LEU A 389 12.783 8.078 -3.848 1.00 0.00 A ATOM 373 HD11 LEU A 389 10.845 8.982 -1.022 1.00 0.00 A ATOM 374 HD12 LEU A 389 10.036 10.327 -1.863 1.00 0.00 A ATOM 375 HD13 LEU A 389 9.259 8.727 -1.790 1.00 0.00 A ATOM 376 HD21 LEU A 389 11.245 10.941 -3.584 1.00 0.00 A ATOM 377 HD22 LEU A 389 11.823 9.838 -4.855 1.00 0.00 A ATOM 378 HD23 LEU A 389 10.081 10.155 -4.676 1.00 0.00 A ATOM 379 HG LEU A 389 10.283 8.101 -3.652 1.00 0.00 A ATOM 380 N LEU A 389 12.675 5.818 -2.997 1.00 0.00 A ATOM 381 O LEU A 389 10.695 6.903 -0.320 1.00 0.00 A ATOM 382 C GLY A 390 8.863 4.525 -0.659 1.00 0.00 A ATOM 383 CA GLY A 390 8.759 5.552 -1.788 1.00 0.00 A ATOM 384 HN GLY A 390 10.274 5.673 -3.213 1.00 0.00 A ATOM 385 HA2 GLY A 390 8.228 6.435 -1.433 1.00 0.00 A ATOM 386 HA1 GLY A 390 8.175 5.137 -2.610 1.00 0.00 A ATOM 387 N GLY A 390 10.077 5.933 -2.268 1.00 0.00 A ATOM 388 O GLY A 390 8.102 4.579 0.306 1.00 0.00 A ATOM 389 C ILE A 391 10.766 3.166 1.375 1.00 0.00 A ATOM 390 CA ILE A 391 10.023 2.574 0.176 1.00 0.00 A ATOM 391 CB ILE A 391 10.727 1.369 -0.450 1.00 0.00 A ATOM 392 CD1 ILE A 391 8.758 -0.172 -0.776 1.00 0.00 A ATOM 393 CG1 ILE A 391 9.824 0.676 -1.472 1.00 0.00 A ATOM 394 CG2 ILE A 391 11.221 0.401 0.628 1.00 0.00 A ATOM 395 HN ILE A 391 10.424 3.575 -1.606 1.00 0.00 A ATOM 396 HA ILE A 391 9.042 2.236 0.511 1.00 0.00 A ATOM 397 HB ILE A 391 11.605 1.728 -0.987 1.00 0.00 A ATOM 398 HD11 ILE A 391 8.612 0.191 0.241 1.00 0.00 A ATOM 399 HD12 ILE A 391 7.819 -0.100 -1.326 1.00 0.00 A ATOM 400 HD13 ILE A 391 9.082 -1.212 -0.748 1.00 0.00 A ATOM 401 HG12 ILE A 391 9.344 1.423 -2.104 1.00 0.00 A ATOM 402 HG11 ILE A 391 10.426 0.045 -2.126 1.00 0.00 A ATOM 403 HG21 ILE A 391 12.309 0.430 0.671 1.00 0.00 A ATOM 404 HG22 ILE A 391 10.811 0.694 1.594 1.00 0.00 A ATOM 405 HG23 ILE A 391 10.893 -0.610 0.386 1.00 0.00 A ATOM 406 N ILE A 391 9.810 3.612 -0.818 1.00 0.00 A ATOM 407 O ILE A 391 10.253 3.161 2.493 1.00 0.00 A ATOM 408 C PHE A 392 11.935 5.115 3.085 1.00 0.00 A ATOM 409 CA PHE A 392 12.783 4.258 2.144 1.00 0.00 A ATOM 410 CB PHE A 392 13.812 5.151 1.448 1.00 0.00 A ATOM 411 CD1 PHE A 392 15.690 5.054 3.103 1.00 0.00 A ATOM 412 CD2 PHE A 392 14.806 7.167 2.552 1.00 0.00 A ATOM 413 CE1 PHE A 392 16.612 5.671 3.989 1.00 0.00 A ATOM 414 CE2 PHE A 392 15.728 7.784 3.439 1.00 0.00 A ATOM 415 CG PHE A 392 14.806 5.816 2.403 1.00 0.00 A ATOM 416 CZ PHE A 392 16.612 7.023 4.138 1.00 0.00 A ATOM 417 HN PHE A 392 12.374 3.664 0.190 1.00 0.00 A ATOM 418 HA PHE A 392 13.234 3.441 2.706 1.00 0.00 A ATOM 419 HB2 PHE A 392 14.365 4.554 0.723 1.00 0.00 A ATOM 420 HB1 PHE A 392 13.287 5.926 0.890 1.00 0.00 A ATOM 421 HD1 PHE A 392 15.690 3.971 2.983 1.00 0.00 A ATOM 422 HD2 PHE A 392 14.097 7.777 1.992 1.00 0.00 A ATOM 423 HE1 PHE A 392 17.320 5.061 4.550 1.00 0.00 A ATOM 424 HE2 PHE A 392 15.728 8.867 3.558 1.00 0.00 A ATOM 425 HZ PHE A 392 17.320 7.496 4.819 1.00 0.00 A ATOM 426 N PHE A 392 11.964 3.663 1.102 1.00 0.00 A ATOM 427 O PHE A 392 12.078 5.032 4.304 1.00 0.00 A ATOM 428 C PHE A 393 9.263 5.978 4.151 1.00 0.00 A ATOM 429 CA PHE A 393 10.200 6.792 3.254 1.00 0.00 A ATOM 430 CB PHE A 393 9.362 7.587 2.251 1.00 0.00 A ATOM 431 CD1 PHE A 393 11.425 8.789 1.494 1.00 0.00 A ATOM 432 CD2 PHE A 393 9.365 9.923 1.348 1.00 0.00 A ATOM 433 CE1 PHE A 393 12.088 9.926 0.961 1.00 0.00 A ATOM 434 CE2 PHE A 393 10.028 11.059 0.815 1.00 0.00 A ATOM 435 CG PHE A 393 10.077 8.812 1.676 1.00 0.00 A ATOM 436 CZ PHE A 393 11.375 11.037 0.632 1.00 0.00 A ATOM 437 HN PHE A 393 10.961 5.982 1.493 1.00 0.00 A ATOM 438 HA PHE A 393 10.838 7.421 3.875 1.00 0.00 A ATOM 439 HB2 PHE A 393 9.075 6.929 1.431 1.00 0.00 A ATOM 440 HB1 PHE A 393 8.442 7.911 2.737 1.00 0.00 A ATOM 441 HD1 PHE A 393 11.995 7.899 1.757 1.00 0.00 A ATOM 442 HD2 PHE A 393 8.285 9.941 1.494 1.00 0.00 A ATOM 443 HE1 PHE A 393 13.168 9.908 0.815 1.00 0.00 A ATOM 444 HE2 PHE A 393 9.457 11.950 0.552 1.00 0.00 A ATOM 445 HZ PHE A 393 11.885 11.910 0.223 1.00 0.00 A ATOM 446 N PHE A 393 11.071 5.920 2.485 1.00 0.00 A ATOM 447 O PHE A 393 9.060 6.321 5.315 1.00 0.00 A ATOM 448 C SER A 394 8.602 3.044 5.139 1.00 0.00 A ATOM 449 CA SER A 394 7.808 4.053 4.307 1.00 0.00 A ATOM 450 CB SER A 394 6.856 3.324 3.356 1.00 0.00 A ATOM 451 HN SER A 394 8.889 4.646 2.627 1.00 0.00 A ATOM 452 HA SER A 394 7.237 4.718 4.954 1.00 0.00 A ATOM 453 HB2 SER A 394 6.912 3.780 2.367 1.00 0.00 A ATOM 454 HB1 SER A 394 7.175 2.288 3.248 1.00 0.00 A ATOM 455 HG SER A 394 5.119 2.440 3.810 1.00 0.00 A ATOM 456 N SER A 394 8.718 4.917 3.574 1.00 0.00 A ATOM 457 O SER A 394 8.354 1.841 5.065 1.00 0.00 A ATOM 458 OG SER A 394 5.509 3.361 3.819 1.00 0.00 A ATOM 459 C VAL A 395 10.664 3.465 8.068 1.00 0.00 A ATOM 460 CA VAL A 395 10.371 2.731 6.759 1.00 0.00 A ATOM 461 CB VAL A 395 11.638 2.321 6.006 1.00 0.00 A ATOM 462 CG1 VAL A 395 12.685 1.750 6.964 1.00 0.00 A ATOM 463 CG2 VAL A 395 11.315 1.325 4.890 1.00 0.00 A ATOM 464 HN VAL A 395 9.735 4.550 5.967 1.00 0.00 A ATOM 465 HA VAL A 395 9.804 1.827 6.983 1.00 0.00 A ATOM 466 HB VAL A 395 12.058 3.215 5.545 1.00 0.00 A ATOM 467 HG11 VAL A 395 13.559 1.429 6.398 1.00 0.00 A ATOM 468 HG12 VAL A 395 12.978 2.518 7.681 1.00 0.00 A ATOM 469 HG13 VAL A 395 12.264 0.898 7.497 1.00 0.00 A ATOM 470 HG21 VAL A 395 10.905 0.413 5.324 1.00 0.00 A ATOM 471 HG22 VAL A 395 10.585 1.765 4.210 1.00 0.00 A ATOM 472 HG23 VAL A 395 12.226 1.088 4.340 1.00 0.00 A ATOM 473 N VAL A 395 9.540 3.570 5.913 1.00 0.00 A ATOM 474 O VAL A 395 10.224 3.040 9.135 1.00 0.00 A ATOM 475 C ARG A 396 10.549 5.543 10.014 1.00 0.00 A ATOM 476 CA ARG A 396 11.765 5.353 9.105 1.00 0.00 A ATOM 477 CB ARG A 396 12.300 6.724 8.687 1.00 0.00 A ATOM 478 CD ARG A 396 13.667 7.719 6.816 1.00 0.00 A ATOM 479 CG ARG A 396 13.564 6.584 7.837 1.00 0.00 A ATOM 480 CZ ARG A 396 15.338 9.494 6.301 1.00 0.00 A ATOM 481 HN ARG A 396 11.761 4.894 7.073 1.00 0.00 A ATOM 482 HA ARG A 396 12.544 4.780 9.607 1.00 0.00 A ATOM 483 HB2 ARG A 396 11.536 7.260 8.123 1.00 0.00 A ATOM 484 HB1 ARG A 396 12.517 7.319 9.574 1.00 0.00 A ATOM 485 HD2 ARG A 396 13.463 7.338 5.815 1.00 0.00 A ATOM 486 HD1 ARG A 396 12.915 8.479 7.027 1.00 0.00 A ATOM 487 HE ARG A 396 15.739 7.818 7.341 1.00 0.00 A ATOM 488 HG2 ARG A 396 14.443 6.589 8.482 1.00 0.00 A ATOM 489 HG1 ARG A 396 13.554 5.625 7.320 1.00 0.00 A ATOM 490 HH11 ARG A 396 13.471 9.852 5.580 1.00 0.00 A ATOM 491 HH12 ARG A 396 14.644 11.078 5.231 1.00 0.00 A ATOM 492 HH21 ARG A 396 17.287 9.434 6.880 1.00 0.00 A ATOM 493 HH22 ARG A 396 16.829 10.838 5.975 1.00 0.00 A ATOM 494 N ARG A 396 11.407 4.555 7.944 1.00 0.00 A ATOM 495 NE ARG A 396 15.019 8.320 6.862 1.00 0.00 A ATOM 496 NH1 ARG A 396 14.405 10.201 5.649 1.00 0.00 A ATOM 497 NH2 ARG A 396 16.591 9.962 6.393 1.00 0.00 A ATOM 498 O ARG A 396 10.591 5.198 11.194 1.00 0.00 A ATOM 499 C SER A 397 7.096 5.620 9.492 1.00 0.00 A ATOM 500 CA SER A 397 8.268 6.331 10.172 1.00 0.00 A ATOM 501 CB SER A 397 7.981 7.829 10.293 1.00 0.00 A ATOM 502 HN SER A 397 9.467 6.369 8.469 1.00 0.00 A ATOM 503 HA SER A 397 8.444 5.914 11.164 1.00 0.00 A ATOM 504 HB2 SER A 397 7.590 8.201 9.346 1.00 0.00 A ATOM 505 HB1 SER A 397 7.207 7.990 11.043 1.00 0.00 A ATOM 506 HG SER A 397 9.874 7.944 10.931 1.00 0.00 A ATOM 507 N SER A 397 9.493 6.091 9.430 1.00 0.00 A ATOM 508 O SER A 397 7.222 5.148 8.363 1.00 0.00 A ATOM 509 OG SER A 397 9.146 8.568 10.648 1.00 0.00 A ATOM 510 C ARG A 398 4.159 5.775 8.588 1.00 0.00 A ATOM 511 CA ARG A 398 4.790 4.918 9.688 1.00 0.00 A ATOM 512 CB ARG A 398 3.761 4.686 10.796 1.00 0.00 A ATOM 513 CD ARG A 398 3.411 2.199 10.566 1.00 0.00 A ATOM 514 CG ARG A 398 2.776 3.582 10.407 1.00 0.00 A ATOM 515 CZ ARG A 398 3.113 -0.047 9.530 1.00 0.00 A ATOM 516 HN ARG A 398 5.888 5.950 11.126 1.00 0.00 A ATOM 517 HA ARG A 398 5.139 3.965 9.291 1.00 0.00 A ATOM 518 HB2 ARG A 398 4.272 4.413 11.720 1.00 0.00 A ATOM 519 HB1 ARG A 398 3.218 5.610 10.993 1.00 0.00 A ATOM 520 HD2 ARG A 398 4.491 2.270 10.442 1.00 0.00 A ATOM 521 HD1 ARG A 398 3.229 1.820 11.572 1.00 0.00 A ATOM 522 HE ARG A 398 2.229 1.637 8.873 1.00 0.00 A ATOM 523 HG2 ARG A 398 1.883 3.650 11.030 1.00 0.00 A ATOM 524 HG1 ARG A 398 2.456 3.723 9.375 1.00 0.00 A ATOM 525 HH11 ARG A 398 4.351 -0.014 11.143 1.00 0.00 A ATOM 526 HH12 ARG A 398 4.135 -1.569 10.412 1.00 0.00 A ATOM 527 HH21 ARG A 398 1.943 -0.414 7.908 1.00 0.00 A ATOM 528 HH22 ARG A 398 2.756 -1.798 8.559 1.00 0.00 A ATOM 529 N ARG A 398 5.983 5.564 10.208 1.00 0.00 A ATOM 530 NE ARG A 398 2.847 1.265 9.566 1.00 0.00 A ATOM 531 NH1 ARG A 398 3.936 -0.589 10.438 1.00 0.00 A ATOM 532 NH2 ARG A 398 2.557 -0.818 8.586 1.00 0.00 A ATOM 533 O ARG A 398 4.038 5.334 7.446 1.00 0.00 A ATOM 534 C HIS A 399 2.736 9.180 8.765 1.00 0.00 A ATOM 535 CA HIS A 399 3.159 7.906 8.031 1.00 0.00 A ATOM 536 CB HIS A 399 2.000 7.235 7.292 1.00 0.00 A ATOM 537 CD2 HIS A 399 1.884 6.369 4.828 1.00 0.00 A ATOM 538 CE1 HIS A 399 2.472 8.219 3.819 1.00 0.00 A ATOM 539 CG HIS A 399 2.104 7.313 5.787 1.00 0.00 A ATOM 540 HN HIS A 399 3.877 7.334 9.902 1.00 0.00 A ATOM 541 HA HIS A 399 3.922 8.157 7.295 1.00 0.00 A ATOM 542 HB2 HIS A 399 1.951 6.188 7.588 1.00 0.00 A ATOM 543 HB1 HIS A 399 1.065 7.700 7.606 1.00 0.00 A ATOM 544 HD1 HIS A 399 2.703 9.343 5.548 1.00 0.00 A ATOM 545 HD2 HIS A 399 1.578 5.338 5.008 1.00 0.00 A ATOM 546 HE1 HIS A 399 2.720 8.929 3.030 1.00 0.00 A ATOM 547 HE2 HIS A 399 2.074 6.437 2.763 1.00 0.00 A ATOM 548 N HIS A 399 3.774 6.983 8.971 1.00 0.00 A ATOM 549 ND1 HIS A 399 2.474 8.469 5.121 1.00 0.00 A ATOM 550 NE2 HIS A 399 2.106 6.917 3.640 1.00 0.00 A ATOM 551 O HIS A 399 1.553 9.514 8.806 1.00 0.00 A ATOM 552 C ARG A 400 3.693 12.299 9.150 1.00 0.00 A ATOM 553 CA ARG A 400 3.473 11.087 10.058 1.00 0.00 A ATOM 554 CB ARG A 400 4.386 11.201 11.280 1.00 0.00 A ATOM 555 CD ARG A 400 5.262 10.004 13.319 1.00 0.00 A ATOM 556 CG ARG A 400 4.529 9.851 11.985 1.00 0.00 A ATOM 557 CZ ARG A 400 7.494 10.961 12.761 1.00 0.00 A ATOM 558 HN ARG A 400 4.687 9.579 9.290 1.00 0.00 A ATOM 559 HA ARG A 400 2.431 11.016 10.370 1.00 0.00 A ATOM 560 HB2 ARG A 400 5.368 11.560 10.972 1.00 0.00 A ATOM 561 HB1 ARG A 400 3.981 11.937 11.974 1.00 0.00 A ATOM 562 HD2 ARG A 400 5.008 10.961 13.776 1.00 0.00 A ATOM 563 HD1 ARG A 400 4.941 9.226 14.012 1.00 0.00 A ATOM 564 HE ARG A 400 7.165 9.030 13.227 1.00 0.00 A ATOM 565 HG2 ARG A 400 3.542 9.420 12.156 1.00 0.00 A ATOM 566 HG1 ARG A 400 5.074 9.158 11.345 1.00 0.00 A ATOM 567 HH11 ARG A 400 5.963 12.298 12.717 1.00 0.00 A ATOM 568 HH12 ARG A 400 7.522 12.948 12.331 1.00 0.00 A ATOM 569 HH21 ARG A 400 9.221 9.887 12.718 1.00 0.00 A ATOM 570 HH22 ARG A 400 9.387 11.567 12.332 1.00 0.00 A ATOM 571 N ARG A 400 3.727 9.857 9.327 1.00 0.00 A ATOM 572 NE ARG A 400 6.724 9.920 13.106 1.00 0.00 A ATOM 573 NH1 ARG A 400 6.947 12.171 12.588 1.00 0.00 A ATOM 574 NH2 ARG A 400 8.812 10.791 12.589 1.00 0.00 A ATOM 575 O ARG A 400 4.800 12.831 9.076 1.00 0.00 A ATOM 576 C ARG A 401 1.924 15.026 8.174 1.00 0.00 A ATOM 577 CA ARG A 401 2.685 13.839 7.581 1.00 0.00 A ATOM 578 CB ARG A 401 2.093 13.494 6.213 1.00 0.00 A ATOM 579 CD ARG A 401 1.999 15.597 4.826 1.00 0.00 A ATOM 580 CG ARG A 401 2.767 14.303 5.103 1.00 0.00 A ATOM 581 CZ ARG A 401 2.668 17.871 4.055 1.00 0.00 A ATOM 582 HN ARG A 401 1.726 12.262 8.546 1.00 0.00 A ATOM 583 HA ARG A 401 3.748 14.062 7.487 1.00 0.00 A ATOM 584 HB2 ARG A 401 2.217 12.428 6.018 1.00 0.00 A ATOM 585 HB1 ARG A 401 1.021 13.695 6.216 1.00 0.00 A ATOM 586 HD2 ARG A 401 1.417 15.495 3.910 1.00 0.00 A ATOM 587 HD1 ARG A 401 1.292 15.791 5.633 1.00 0.00 A ATOM 588 HE ARG A 401 3.846 16.636 5.124 1.00 0.00 A ATOM 589 HG2 ARG A 401 3.791 14.538 5.391 1.00 0.00 A ATOM 590 HG1 ARG A 401 2.820 13.705 4.193 1.00 0.00 A ATOM 591 HH11 ARG A 401 0.788 17.312 3.520 1.00 0.00 A ATOM 592 HH12 ARG A 401 1.267 18.891 2.991 1.00 0.00 A ATOM 593 HH21 ARG A 401 4.479 18.718 4.426 1.00 0.00 A ATOM 594 HH22 ARG A 401 3.381 19.696 3.510 1.00 0.00 A ATOM 595 N ARG A 401 2.622 12.700 8.481 1.00 0.00 A ATOM 596 NE ARG A 401 2.945 16.729 4.700 1.00 0.00 A ATOM 597 NH1 ARG A 401 1.473 18.039 3.473 1.00 0.00 A ATOM 598 NH2 ARG A 401 3.587 18.844 3.992 1.00 0.00 A ATOM 599 O ARG A 401 0.733 15.196 7.917 1.00 0.00 A ATOM 600 C ARG A 402 1.034 16.556 10.648 1.00 0.00 A ATOM 601 CA ARG A 402 2.050 16.985 9.587 1.00 0.00 A ATOM 602 CB ARG A 402 1.355 17.876 8.555 1.00 0.00 A ATOM 603 CD ARG A 402 1.667 20.311 9.131 1.00 0.00 A ATOM 604 CG ARG A 402 2.172 19.141 8.284 1.00 0.00 A ATOM 605 CZ ARG A 402 -0.376 21.738 9.130 1.00 0.00 A ATOM 606 HN ARG A 402 3.611 15.674 9.160 1.00 0.00 A ATOM 607 HA ARG A 402 2.889 17.514 10.039 1.00 0.00 A ATOM 608 HB2 ARG A 402 1.216 17.323 7.627 1.00 0.00 A ATOM 609 HB1 ARG A 402 0.363 18.149 8.915 1.00 0.00 A ATOM 610 HD2 ARG A 402 1.423 19.966 10.135 1.00 0.00 A ATOM 611 HD1 ARG A 402 2.451 21.062 9.233 1.00 0.00 A ATOM 612 HE ARG A 402 0.284 20.692 7.542 1.00 0.00 A ATOM 613 HG2 ARG A 402 3.223 18.954 8.506 1.00 0.00 A ATOM 614 HG1 ARG A 402 2.110 19.399 7.227 1.00 0.00 A ATOM 615 HH11 ARG A 402 0.625 21.691 10.899 1.00 0.00 A ATOM 616 HH12 ARG A 402 -0.797 22.679 10.883 1.00 0.00 A ATOM 617 HH21 ARG A 402 -1.592 21.995 7.520 1.00 0.00 A ATOM 618 HH22 ARG A 402 -2.067 22.853 8.948 1.00 0.00 A ATOM 619 N ARG A 402 2.643 15.818 8.956 1.00 0.00 A ATOM 620 NE ARG A 402 0.472 20.914 8.499 1.00 0.00 A ATOM 621 NH1 ARG A 402 -0.165 22.064 10.412 1.00 0.00 A ATOM 622 NH2 ARG A 402 -1.435 22.238 8.478 1.00 0.00 A ATOM 623 O ARG A 402 1.317 16.616 11.843 1.00 0.00 A ATOM 624 C GLN A 403 -1.906 14.479 10.477 1.00 0.00 A ATOM 625 CA GLN A 403 -1.187 15.695 11.064 1.00 0.00 A ATOM 626 CB GLN A 403 -2.172 16.831 11.345 1.00 0.00 A ATOM 627 CD GLN A 403 -2.757 18.563 13.083 1.00 0.00 A ATOM 628 CG GLN A 403 -1.625 17.779 12.415 1.00 0.00 A ATOM 629 HN GLN A 403 -0.350 16.089 9.197 1.00 0.00 A ATOM 630 HA GLN A 403 -0.688 15.417 11.992 1.00 0.00 A ATOM 631 HB2 GLN A 403 -2.365 17.386 10.427 1.00 0.00 A ATOM 632 HB1 GLN A 403 -3.126 16.418 11.674 1.00 0.00 A ATOM 633 HE21 GLN A 403 -3.213 16.904 14.149 1.00 0.00 A ATOM 634 HE22 GLN A 403 -4.212 18.284 14.462 1.00 0.00 A ATOM 635 HG2 GLN A 403 -1.080 17.208 13.167 1.00 0.00 A ATOM 636 HG1 GLN A 403 -0.915 18.471 11.963 1.00 0.00 A ATOM 637 N GLN A 403 -0.128 16.134 10.171 1.00 0.00 A ATOM 638 NE2 GLN A 403 -3.451 17.858 13.972 1.00 0.00 A ATOM 639 O GLN A 403 -3.035 14.590 10.002 1.00 0.00 A ATOM 640 OE1 GLN A 403 -2.983 19.730 12.810 1.00 0.00 A ATOM 641 C ALA A 404 -1.510 10.975 10.997 1.00 0.00 A ATOM 642 CA ALA A 404 -1.782 12.109 10.007 1.00 0.00 A ATOM 643 CB ALA A 404 -1.196 11.828 8.622 1.00 0.00 A ATOM 644 HN ALA A 404 -0.304 13.263 10.916 1.00 0.00 A ATOM 645 HA ALA A 404 -2.859 12.247 9.911 1.00 0.00 A ATOM 646 HB1 ALA A 404 -1.668 10.940 8.201 1.00 0.00 A ATOM 647 HB2 ALA A 404 -1.379 12.681 7.970 1.00 0.00 A ATOM 648 HB3 ALA A 404 -0.122 11.661 8.709 1.00 0.00 A ATOM 649 N ALA A 404 -1.222 13.345 10.528 1.00 0.00 A ATOM 650 O ALA A 404 -2.409 10.551 11.723 1.00 0.00 A ATOM 651 C GLU A 405 -0.903 8.312 11.854 1.00 0.00 A ATOM 652 CA GLU A 405 0.133 9.437 11.883 1.00 0.00 A ATOM 653 CB GLU A 405 0.343 9.952 13.309 1.00 0.00 A ATOM 654 CD GLU A 405 2.650 9.917 14.327 1.00 0.00 A ATOM 655 CG GLU A 405 1.678 10.690 13.434 1.00 0.00 A ATOM 656 HN GLU A 405 0.457 10.865 10.401 1.00 0.00 A ATOM 657 HA GLU A 405 1.083 9.076 11.490 1.00 0.00 A ATOM 658 HB2 GLU A 405 -0.473 10.620 13.582 1.00 0.00 A ATOM 659 HB1 GLU A 405 0.319 9.116 14.008 1.00 0.00 A ATOM 660 HE2 GLU A 405 3.326 10.114 16.074 1.00 0.00 A ATOM 661 HG2 GLU A 405 2.116 10.827 12.445 1.00 0.00 A ATOM 662 HG1 GLU A 405 1.510 11.684 13.848 1.00 0.00 A ATOM 663 N GLU A 405 -0.268 10.515 10.995 1.00 0.00 A ATOM 664 O GLU A 405 -0.848 7.435 10.993 1.00 0.00 A ATOM 665 OE1 GLU A 405 2.809 8.698 14.161 1.00 0.00 A ATOM 666 OE2 GLU A 405 3.254 10.627 15.219 1.00 0.00 A ATOM 667 C ARG A 406 -4.117 7.963 13.559 1.00 0.00 A ATOM 668 CA ARG A 406 -2.870 7.370 12.899 1.00 0.00 A ATOM 669 CB ARG A 406 -2.401 6.159 13.708 1.00 0.00 A ATOM 670 CD ARG A 406 -1.335 3.877 13.570 1.00 0.00 A ATOM 671 CG ARG A 406 -1.599 5.192 12.834 1.00 0.00 A ATOM 672 CZ ARG A 406 0.421 3.074 15.146 1.00 0.00 A ATOM 673 HN ARG A 406 -1.861 9.089 13.502 1.00 0.00 A ATOM 674 HA ARG A 406 -3.072 7.080 11.868 1.00 0.00 A ATOM 675 HB2 ARG A 406 -1.788 6.491 14.546 1.00 0.00 A ATOM 676 HB1 ARG A 406 -3.264 5.642 14.130 1.00 0.00 A ATOM 677 HD2 ARG A 406 -2.251 3.526 14.045 1.00 0.00 A ATOM 678 HD1 ARG A 406 -1.029 3.109 12.861 1.00 0.00 A ATOM 679 HE ARG A 406 -0.077 5.007 14.882 1.00 0.00 A ATOM 680 HG2 ARG A 406 -2.145 4.993 11.911 1.00 0.00 A ATOM 681 HG1 ARG A 406 -0.652 5.652 12.552 1.00 0.00 A ATOM 682 HH11 ARG A 406 -0.517 1.604 14.100 1.00 0.00 A ATOM 683 HH12 ARG A 406 0.706 1.061 15.199 1.00 0.00 A ATOM 684 HH21 ARG A 406 1.537 4.291 16.333 1.00 0.00 A ATOM 685 HH22 ARG A 406 1.882 2.600 16.478 1.00 0.00 A ATOM 686 N ARG A 406 -1.823 8.373 12.805 1.00 0.00 A ATOM 687 NE ARG A 406 -0.280 4.072 14.590 1.00 0.00 A ATOM 688 NH1 ARG A 406 0.183 1.806 14.784 1.00 0.00 A ATOM 689 NH2 ARG A 406 1.360 3.344 16.063 1.00 0.00 A ATOM 690 O ARG A 406 -4.745 7.320 14.398 1.00 0.00 A ATOM 691 C MET A 407 -6.626 10.156 12.599 1.00 0.00 A ATOM 692 CA MET A 407 -5.597 9.871 13.695 1.00 0.00 A ATOM 693 CB MET A 407 -5.156 11.188 14.337 1.00 0.00 A ATOM 694 CE MET A 407 -6.836 9.606 16.651 1.00 0.00 A ATOM 695 CG MET A 407 -6.299 11.818 15.135 1.00 0.00 A ATOM 696 HN MET A 407 -3.920 9.700 12.471 1.00 0.00 A ATOM 697 HA MET A 407 -6.021 9.192 14.434 1.00 0.00 A ATOM 698 HB2 MET A 407 -4.305 11.010 14.994 1.00 0.00 A ATOM 699 HB1 MET A 407 -4.823 11.881 13.564 1.00 0.00 A ATOM 700 HE1 MET A 407 -6.004 8.941 16.418 1.00 0.00 A ATOM 701 HE2 MET A 407 -7.307 9.286 17.581 1.00 0.00 A ATOM 702 HE3 MET A 407 -7.566 9.571 15.843 1.00 0.00 A ATOM 703 HG2 MET A 407 -6.230 12.905 15.090 1.00 0.00 A ATOM 704 HG1 MET A 407 -7.257 11.541 14.695 1.00 0.00 A ATOM 705 N MET A 407 -4.437 9.184 13.154 1.00 0.00 A ATOM 706 O MET A 407 -6.262 10.414 11.453 1.00 0.00 A ATOM 707 SD MET A 407 -6.230 11.275 16.834 1.00 0.00 A ATOM 708 C SER A 408 -9.318 9.064 11.298 1.00 0.00 A ATOM 709 CA SER A 408 -8.975 10.349 12.056 1.00 0.00 A ATOM 710 CB SER A 408 -8.610 11.463 11.073 1.00 0.00 A ATOM 711 HN SER A 408 -8.178 9.889 13.925 1.00 0.00 A ATOM 712 HA SER A 408 -9.817 10.668 12.669 1.00 0.00 A ATOM 713 HB2 SER A 408 -8.006 12.214 11.584 1.00 0.00 A ATOM 714 HB1 SER A 408 -7.996 11.053 10.271 1.00 0.00 A ATOM 715 HG SER A 408 -10.534 11.443 10.524 1.00 0.00 A ATOM 716 N SER A 408 -7.890 10.100 12.990 1.00 0.00 A ATOM 717 O SER A 408 -10.486 8.695 11.194 1.00 0.00 A ATOM 718 OG SER A 408 -9.765 12.083 10.515 1.00 0.00 A ATOM 719 C GLN A 409 -8.674 6.013 11.005 1.00 0.00 A ATOM 720 CA GLN A 409 -8.455 7.184 10.045 1.00 0.00 A ATOM 721 CB GLN A 409 -7.261 6.923 9.125 1.00 0.00 A ATOM 722 CD GLN A 409 -6.656 8.081 6.968 1.00 0.00 A ATOM 723 CG GLN A 409 -6.765 8.223 8.488 1.00 0.00 A ATOM 724 HN GLN A 409 -7.331 8.727 10.880 1.00 0.00 A ATOM 725 HA GLN A 409 -9.347 7.337 9.438 1.00 0.00 A ATOM 726 HB2 GLN A 409 -6.453 6.462 9.693 1.00 0.00 A ATOM 727 HB1 GLN A 409 -7.546 6.217 8.345 1.00 0.00 A ATOM 728 HE21 GLN A 409 -4.667 8.421 7.127 1.00 0.00 A ATOM 729 HE22 GLN A 409 -5.247 8.158 5.516 1.00 0.00 A ATOM 730 HG2 GLN A 409 -7.449 9.036 8.732 1.00 0.00 A ATOM 731 HG1 GLN A 409 -5.793 8.488 8.902 1.00 0.00 A ATOM 732 N GLN A 409 -8.278 8.419 10.790 1.00 0.00 A ATOM 733 NE2 GLN A 409 -5.421 8.233 6.498 1.00 0.00 A ATOM 734 O GLN A 409 -9.465 5.114 10.722 1.00 0.00 A ATOM 735 OE1 GLN A 409 -7.629 7.849 6.269 1.00 0.00 A ATOM 736 C ILE A 410 -9.239 5.327 14.056 1.00 0.00 A ATOM 737 CA ILE A 410 -8.067 5.015 13.123 1.00 0.00 A ATOM 738 CB ILE A 410 -6.734 4.832 13.850 1.00 0.00 A ATOM 739 CD1 ILE A 410 -5.033 4.326 12.057 1.00 0.00 A ATOM 740 CG1 ILE A 410 -5.890 3.743 13.182 1.00 0.00 A ATOM 741 CG2 ILE A 410 -6.954 4.554 15.338 1.00 0.00 A ATOM 742 HN ILE A 410 -7.320 6.796 12.342 1.00 0.00 A ATOM 743 HA ILE A 410 -8.281 4.083 12.601 1.00 0.00 A ATOM 744 HB ILE A 410 -6.173 5.764 13.776 1.00 0.00 A ATOM 745 HD11 ILE A 410 -5.399 5.320 11.799 1.00 0.00 A ATOM 746 HD12 ILE A 410 -3.997 4.395 12.388 1.00 0.00 A ATOM 747 HD13 ILE A 410 -5.093 3.679 11.182 1.00 0.00 A ATOM 748 HG12 ILE A 410 -5.249 3.269 13.925 1.00 0.00 A ATOM 749 HG11 ILE A 410 -6.543 2.967 12.783 1.00 0.00 A ATOM 750 HG21 ILE A 410 -6.101 4.004 15.735 1.00 0.00 A ATOM 751 HG22 ILE A 410 -7.057 5.499 15.872 1.00 0.00 A ATOM 752 HG23 ILE A 410 -7.860 3.963 15.467 1.00 0.00 A ATOM 753 N ILE A 410 -7.961 6.061 12.120 1.00 0.00 A ATOM 754 O ILE A 410 -9.913 4.418 14.537 1.00 0.00 A ATOM 755 C LYS A 411 -11.809 6.321 14.778 1.00 0.00 A ATOM 756 CA LYS A 411 -10.522 7.059 15.153 1.00 0.00 A ATOM 757 CB LYS A 411 -10.653 8.583 15.109 1.00 0.00 A ATOM 758 CD LYS A 411 -10.205 10.531 16.647 1.00 0.00 A ATOM 759 CE LYS A 411 -11.212 11.649 16.371 1.00 0.00 A ATOM 760 CG LYS A 411 -10.862 9.156 16.513 1.00 0.00 A ATOM 761 HN LYS A 411 -8.891 7.349 13.891 1.00 0.00 A ATOM 762 HA LYS A 411 -10.253 6.788 16.174 1.00 0.00 A ATOM 763 HB2 LYS A 411 -9.756 9.017 14.666 1.00 0.00 A ATOM 764 HB1 LYS A 411 -11.490 8.862 14.470 1.00 0.00 A ATOM 765 HD2 LYS A 411 -9.795 10.646 17.651 1.00 0.00 A ATOM 766 HD1 LYS A 411 -9.370 10.609 15.951 1.00 0.00 A ATOM 767 HE2 LYS A 411 -11.545 11.599 15.334 1.00 0.00 A ATOM 768 HE1 LYS A 411 -12.095 11.514 16.995 1.00 0.00 A ATOM 769 HG2 LYS A 411 -11.929 9.236 16.721 1.00 0.00 A ATOM 770 HG1 LYS A 411 -10.443 8.475 17.253 1.00 0.00 A ATOM 771 HZ1 LYS A 411 -10.451 13.450 15.775 1.00 0.00 A ATOM 772 HZ2 LYS A 411 -11.222 13.511 17.214 1.00 0.00 A ATOM 773 HZ3 LYS A 411 -9.733 12.848 17.113 1.00 0.00 A ATOM 774 N LYS A 411 -9.444 6.616 14.285 1.00 0.00 A ATOM 775 NZ LYS A 411 -10.606 12.972 16.640 1.00 0.00 A ATOM 776 O LYS A 411 -12.375 5.598 15.597 1.00 0.00 A ATOM 777 C ARG A 412 -13.293 4.369 13.082 1.00 0.00 A ATOM 778 CA ARG A 412 -13.443 5.892 13.047 1.00 0.00 A ATOM 779 CB ARG A 412 -13.754 6.335 11.616 1.00 0.00 A ATOM 780 CD ARG A 412 -14.723 8.396 12.699 1.00 0.00 A ATOM 781 CG ARG A 412 -13.895 7.856 11.532 1.00 0.00 A ATOM 782 CZ ARG A 412 -14.781 10.859 12.330 1.00 0.00 A ATOM 783 HN ARG A 412 -11.767 7.118 12.881 1.00 0.00 A ATOM 784 HA ARG A 412 -14.229 6.224 13.726 1.00 0.00 A ATOM 785 HB2 ARG A 412 -12.961 6.001 10.948 1.00 0.00 A ATOM 786 HB1 ARG A 412 -14.676 5.861 11.278 1.00 0.00 A ATOM 787 HD2 ARG A 412 -15.473 7.662 12.994 1.00 0.00 A ATOM 788 HD1 ARG A 412 -14.082 8.561 13.565 1.00 0.00 A ATOM 789 HE ARG A 412 -16.336 9.622 12.011 1.00 0.00 A ATOM 790 HG2 ARG A 412 -12.907 8.317 11.538 1.00 0.00 A ATOM 791 HG1 ARG A 412 -14.368 8.129 10.588 1.00 0.00 A ATOM 792 HH11 ARG A 412 -13.000 10.143 13.000 1.00 0.00 A ATOM 793 HH12 ARG A 412 -13.056 11.855 12.739 1.00 0.00 A ATOM 794 HH21 ARG A 412 -16.410 11.879 11.666 1.00 0.00 A ATOM 795 HH22 ARG A 412 -15.009 12.849 11.975 1.00 0.00 A ATOM 796 N ARG A 412 -12.233 6.529 13.540 1.00 0.00 A ATOM 797 NE ARG A 412 -15.382 9.662 12.309 1.00 0.00 A ATOM 798 NH1 ARG A 412 -13.504 10.961 12.723 1.00 0.00 A ATOM 799 NH2 ARG A 412 -15.457 11.955 11.959 1.00 0.00 A ATOM 800 O ARG A 412 -14.148 3.670 13.622 1.00 0.00 A ATOM 801 C LEU A 413 -12.312 1.845 13.795 1.00 0.00 A ATOM 802 CA LEU A 413 -11.926 2.475 12.455 1.00 0.00 A ATOM 803 CB LEU A 413 -10.473 2.219 12.051 1.00 0.00 A ATOM 804 CD1 LEU A 413 -9.723 0.408 13.637 1.00 0.00 A ATOM 805 CD2 LEU A 413 -10.966 -0.193 11.509 1.00 0.00 A ATOM 806 CG LEU A 413 -9.986 0.774 12.175 1.00 0.00 A ATOM 807 HN LEU A 413 -11.509 4.477 12.061 1.00 0.00 A ATOM 808 HA LEU A 413 -12.557 2.045 11.676 1.00 0.00 A ATOM 809 HB2 LEU A 413 -10.342 2.538 11.017 1.00 0.00 A ATOM 810 HB1 LEU A 413 -9.830 2.852 12.663 1.00 0.00 A ATOM 811 HD11 LEU A 413 -10.299 -0.480 13.899 1.00 0.00 A ATOM 812 HD12 LEU A 413 -8.661 0.205 13.776 1.00 0.00 A ATOM 813 HD13 LEU A 413 -10.022 1.237 14.279 1.00 0.00 A ATOM 814 HD21 LEU A 413 -11.719 0.372 10.961 1.00 0.00 A ATOM 815 HD22 LEU A 413 -10.425 -0.842 10.820 1.00 0.00 A ATOM 816 HD23 LEU A 413 -11.453 -0.801 12.273 1.00 0.00 A ATOM 817 HG LEU A 413 -9.037 0.686 11.646 1.00 0.00 A ATOM 818 N LEU A 413 -12.199 3.901 12.498 1.00 0.00 A ATOM 819 O LEU A 413 -12.992 0.821 13.830 1.00 0.00 A ATOM 820 C LEU A 414 -13.554 2.455 16.613 1.00 0.00 A ATOM 821 CA LEU A 414 -12.152 2.000 16.203 1.00 0.00 A ATOM 822 CB LEU A 414 -11.055 2.433 17.178 1.00 0.00 A ATOM 823 CD1 LEU A 414 -8.637 3.051 17.542 1.00 0.00 A ATOM 824 CD2 LEU A 414 -9.250 0.739 16.695 1.00 0.00 A ATOM 825 CG LEU A 414 -9.615 2.225 16.704 1.00 0.00 A ATOM 826 HN LEU A 414 -11.310 3.318 14.826 1.00 0.00 A ATOM 827 HA LEU A 414 -12.139 0.911 16.166 1.00 0.00 A ATOM 828 HB2 LEU A 414 -11.193 3.490 17.404 1.00 0.00 A ATOM 829 HB1 LEU A 414 -11.191 1.888 18.112 1.00 0.00 A ATOM 830 HD11 LEU A 414 -7.627 2.919 17.156 1.00 0.00 A ATOM 831 HD12 LEU A 414 -8.912 4.104 17.488 1.00 0.00 A ATOM 832 HD13 LEU A 414 -8.677 2.718 18.579 1.00 0.00 A ATOM 833 HD21 LEU A 414 -9.919 0.205 16.021 1.00 0.00 A ATOM 834 HD22 LEU A 414 -8.221 0.620 16.356 1.00 0.00 A ATOM 835 HD23 LEU A 414 -9.350 0.335 17.702 1.00 0.00 A ATOM 836 HG LEU A 414 -9.539 2.581 15.677 1.00 0.00 A ATOM 837 N LEU A 414 -11.862 2.485 14.864 1.00 0.00 A ATOM 838 O LEU A 414 -14.318 1.681 17.187 1.00 0.00 A ATOM 839 C SER A 415 -16.244 3.234 16.408 1.00 0.00 A ATOM 840 CA SER A 415 -15.146 4.275 16.631 1.00 0.00 A ATOM 841 CB SER A 415 -15.426 5.529 15.799 1.00 0.00 A ATOM 842 HN SER A 415 -13.222 4.332 15.835 1.00 0.00 A ATOM 843 HA SER A 415 -15.084 4.546 17.685 1.00 0.00 A ATOM 844 HB2 SER A 415 -14.510 6.111 15.702 1.00 0.00 A ATOM 845 HB1 SER A 415 -15.726 5.237 14.793 1.00 0.00 A ATOM 846 HG SER A 415 -17.012 6.742 15.664 1.00 0.00 A ATOM 847 N SER A 415 -13.849 3.708 16.302 1.00 0.00 A ATOM 848 O SER A 415 -17.265 3.247 17.093 1.00 0.00 A ATOM 849 OG SER A 415 -16.443 6.339 16.382 1.00 0.00 A ATOM 850 C GLU A 416 -16.284 -0.063 15.210 1.00 0.00 A ATOM 851 CA GLU A 416 -16.952 1.311 15.123 1.00 0.00 A ATOM 852 CB GLU A 416 -17.566 1.536 13.740 1.00 0.00 A ATOM 853 CD GLU A 416 -19.715 1.880 12.465 1.00 0.00 A ATOM 854 CG GLU A 416 -19.093 1.462 13.799 1.00 0.00 A ATOM 855 HN GLU A 416 -15.164 2.354 14.892 1.00 0.00 A ATOM 856 HA GLU A 416 -17.734 1.390 15.878 1.00 0.00 A ATOM 857 HB2 GLU A 416 -17.261 2.509 13.357 1.00 0.00 A ATOM 858 HB1 GLU A 416 -17.189 0.787 13.044 1.00 0.00 A ATOM 859 HE2 GLU A 416 -21.536 2.272 12.193 1.00 0.00 A ATOM 860 HG2 GLU A 416 -19.402 0.446 14.046 1.00 0.00 A ATOM 861 HG1 GLU A 416 -19.462 2.109 14.595 1.00 0.00 A ATOM 862 N GLU A 416 -15.997 2.357 15.446 1.00 0.00 A ATOM 863 O GLU A 416 -15.467 -0.414 14.360 1.00 0.00 A ATOM 864 OE1 GLU A 416 -19.258 1.436 11.402 1.00 0.00 A ATOM 865 OE2 GLU A 416 -20.709 2.697 12.559 1.00 0.00 A ATOM 866 C LYS A 417 -16.165 -2.915 15.140 1.00 0.00 A ATOM 867 CA LYS A 417 -16.103 -2.130 16.452 1.00 0.00 A ATOM 868 CB LYS A 417 -16.807 -2.827 17.619 1.00 0.00 A ATOM 869 CD LYS A 417 -17.564 -1.120 19.314 1.00 0.00 A ATOM 870 CE LYS A 417 -16.964 0.274 19.505 1.00 0.00 A ATOM 871 CG LYS A 417 -16.482 -2.137 18.945 1.00 0.00 A ATOM 872 HN LYS A 417 -17.322 -0.510 16.930 1.00 0.00 A ATOM 873 HA LYS A 417 -15.057 -2.008 16.733 1.00 0.00 A ATOM 874 HB2 LYS A 417 -17.884 -2.820 17.456 1.00 0.00 A ATOM 875 HB1 LYS A 417 -16.498 -3.871 17.663 1.00 0.00 A ATOM 876 HD2 LYS A 417 -18.322 -1.090 18.531 1.00 0.00 A ATOM 877 HD1 LYS A 417 -18.065 -1.433 20.230 1.00 0.00 A ATOM 878 HE2 LYS A 417 -16.295 0.274 20.365 1.00 0.00 A ATOM 879 HE1 LYS A 417 -16.365 0.541 18.635 1.00 0.00 A ATOM 880 HG2 LYS A 417 -16.394 -2.883 19.735 1.00 0.00 A ATOM 881 HG1 LYS A 417 -15.517 -1.635 18.872 1.00 0.00 A ATOM 882 HZ1 LYS A 417 -18.403 1.194 20.628 1.00 0.00 A ATOM 883 HZ2 LYS A 417 -17.660 2.195 19.573 1.00 0.00 A ATOM 884 HZ3 LYS A 417 -18.766 1.119 19.038 1.00 0.00 A ATOM 885 N LYS A 417 -16.657 -0.803 16.244 1.00 0.00 A ATOM 886 NZ LYS A 417 -18.035 1.277 19.702 1.00 0.00 A ATOM 887 O LYS A 417 -15.137 -3.351 14.625 1.00 0.00 A ATOM 888 C LYS A 418 -17.739 -2.797 12.246 1.00 0.00 A ATOM 889 CA LYS A 418 -17.590 -3.796 13.395 1.00 0.00 A ATOM 890 CB LYS A 418 -18.770 -4.760 13.530 1.00 0.00 A ATOM 891 CD LYS A 418 -18.043 -6.349 11.711 1.00 0.00 A ATOM 892 CE LYS A 418 -18.113 -7.665 12.488 1.00 0.00 A ATOM 893 CG LYS A 418 -19.130 -5.378 12.177 1.00 0.00 A ATOM 894 HN LYS A 418 -18.212 -2.713 15.063 1.00 0.00 A ATOM 895 HA LYS A 418 -16.700 -4.399 13.215 1.00 0.00 A ATOM 896 HB2 LYS A 418 -18.521 -5.549 14.239 1.00 0.00 A ATOM 897 HB1 LYS A 418 -19.633 -4.231 13.933 1.00 0.00 A ATOM 898 HD2 LYS A 418 -18.159 -6.545 10.645 1.00 0.00 A ATOM 899 HD1 LYS A 418 -17.062 -5.894 11.846 1.00 0.00 A ATOM 900 HE2 LYS A 418 -17.138 -8.151 12.480 1.00 0.00 A ATOM 901 HE1 LYS A 418 -18.360 -7.465 13.531 1.00 0.00 A ATOM 902 HG2 LYS A 418 -20.082 -5.903 12.255 1.00 0.00 A ATOM 903 HG1 LYS A 418 -19.261 -4.589 11.436 1.00 0.00 A ATOM 904 HZ1 LYS A 418 -20.034 -8.150 11.986 1.00 0.00 A ATOM 905 HZ2 LYS A 418 -18.922 -8.706 10.927 1.00 0.00 A ATOM 906 HZ3 LYS A 418 -19.113 -9.443 12.372 1.00 0.00 A ATOM 907 N LYS A 418 -17.381 -3.071 14.637 1.00 0.00 A ATOM 908 NZ LYS A 418 -19.128 -8.564 11.895 1.00 0.00 A ATOM 909 O LYS A 418 -18.170 -1.664 12.456 1.00 0.00 A ATOM 910 C THR A 419 -18.913 -1.983 9.633 1.00 0.00 A ATOM 911 CA THR A 419 -17.465 -2.415 9.874 1.00 0.00 A ATOM 912 CB THR A 419 -16.858 -3.186 8.700 1.00 0.00 A ATOM 913 CG2 THR A 419 -15.560 -3.903 9.079 1.00 0.00 A ATOM 914 HN THR A 419 -17.027 -4.177 10.895 1.00 0.00 A ATOM 915 HA THR A 419 -16.886 -1.508 10.052 1.00 0.00 A ATOM 916 HB THR A 419 -16.705 -2.532 7.842 1.00 0.00 A ATOM 917 HG1 THR A 419 -17.780 -4.879 9.237 1.00 0.00 A ATOM 918 HG21 THR A 419 -15.080 -3.373 9.902 1.00 0.00 A ATOM 919 HG22 THR A 419 -15.786 -4.924 9.386 1.00 0.00 A ATOM 920 HG23 THR A 419 -14.891 -3.921 8.219 1.00 0.00 A ATOM 921 N THR A 419 -17.376 -3.254 11.057 1.00 0.00 A ATOM 922 O THR A 419 -19.814 -2.382 10.370 1.00 0.00 A ATOM 923 OG1 THR A 419 -17.783 -4.244 8.464 1.00 0.00 A ATOM 924 C SER A 420 -21.309 -1.849 7.825 1.00 0.00 A ATOM 925 CA SER A 420 -20.415 -0.684 8.253 1.00 0.00 A ATOM 926 CB SER A 420 -20.340 0.364 7.140 1.00 0.00 A ATOM 927 HN SER A 420 -18.353 -0.854 8.006 1.00 0.00 A ATOM 928 HA SER A 420 -20.798 -0.221 9.162 1.00 0.00 A ATOM 929 HB2 SER A 420 -19.330 0.387 6.731 1.00 0.00 A ATOM 930 HB1 SER A 420 -21.007 0.078 6.327 1.00 0.00 A ATOM 931 HG SER A 420 -20.617 1.701 8.603 1.00 0.00 A ATOM 932 N SER A 420 -19.092 -1.174 8.600 1.00 0.00 A ATOM 933 O SER A 420 -21.099 -2.442 6.768 1.00 0.00 A ATOM 934 OG SER A 420 -20.691 1.664 7.607 1.00 0.00 A ATOM 935 C GLN A 421 -23.569 -3.254 6.903 1.00 0.00 A ATOM 936 CA GLN A 421 -23.214 -3.227 8.391 1.00 0.00 A ATOM 937 CB GLN A 421 -24.473 -3.107 9.252 1.00 0.00 A ATOM 938 CD GLN A 421 -25.788 -4.387 10.982 1.00 0.00 A ATOM 939 CG GLN A 421 -24.391 -4.025 10.473 1.00 0.00 A ATOM 940 HN GLN A 421 -22.451 -1.656 9.526 1.00 0.00 A ATOM 941 HA GLN A 421 -22.682 -4.140 8.661 1.00 0.00 A ATOM 942 HB2 GLN A 421 -24.598 -2.074 9.577 1.00 0.00 A ATOM 943 HB1 GLN A 421 -25.350 -3.363 8.659 1.00 0.00 A ATOM 944 HE21 GLN A 421 -25.189 -6.316 11.115 1.00 0.00 A ATOM 945 HE22 GLN A 421 -26.828 -6.015 11.589 1.00 0.00 A ATOM 946 HG2 GLN A 421 -23.848 -4.934 10.214 1.00 0.00 A ATOM 947 HG1 GLN A 421 -23.828 -3.533 11.266 1.00 0.00 A ATOM 948 N GLN A 421 -22.287 -2.143 8.668 1.00 0.00 A ATOM 949 NE2 GLN A 421 -25.948 -5.679 11.251 1.00 0.00 A ATOM 950 O GLN A 421 -23.638 -2.209 6.258 1.00 0.00 A ATOM 951 OE1 GLN A 421 -26.663 -3.548 11.121 1.00 0.00 A ATOM 952 C SER A 422 -24.660 -6.054 4.767 1.00 0.00 A ATOM 953 CA SER A 422 -24.130 -4.638 5.000 1.00 0.00 A ATOM 954 CB SER A 422 -22.926 -4.366 4.097 1.00 0.00 A ATOM 955 HN SER A 422 -23.726 -5.307 6.931 1.00 0.00 A ATOM 956 HA SER A 422 -24.908 -3.901 4.800 1.00 0.00 A ATOM 957 HB2 SER A 422 -23.274 -4.113 3.095 1.00 0.00 A ATOM 958 HB1 SER A 422 -22.379 -3.502 4.472 1.00 0.00 A ATOM 959 HG SER A 422 -22.244 -6.123 4.771 1.00 0.00 A ATOM 960 N SER A 422 -23.784 -4.461 6.400 1.00 0.00 A ATOM 961 O SER A 422 -24.384 -6.961 5.551 1.00 0.00 A ATOM 962 OG SER A 422 -22.049 -5.487 4.024 1.00 0.00 A ATOM 963 C PRO A 423 -24.935 -8.430 2.738 1.00 0.00 A ATOM 964 CA PRO A 423 -26.002 -7.495 3.310 1.00 0.00 A ATOM 965 CB PRO A 423 -27.111 -7.181 2.319 1.00 0.00 A ATOM 966 CD PRO A 423 -25.778 -5.153 2.705 1.00 0.00 A ATOM 967 CG PRO A 423 -26.818 -5.785 1.794 1.00 0.00 A ATOM 968 HA PRO A 423 -26.354 -7.949 4.128 1.00 0.00 A ATOM 969 HB2 PRO A 423 -27.126 -7.909 1.507 1.00 0.00 A ATOM 970 HB1 PRO A 423 -28.088 -7.220 2.801 1.00 0.00 A ATOM 971 HD2 PRO A 423 -24.905 -4.824 2.142 1.00 0.00 A ATOM 972 HD1 PRO A 423 -26.179 -4.275 3.213 1.00 0.00 A ATOM 973 HG2 PRO A 423 -26.449 -5.832 0.769 1.00 0.00 A ATOM 974 HG1 PRO A 423 -27.727 -5.185 1.778 1.00 0.00 A ATOM 975 N PRO A 423 -25.431 -6.204 3.657 1.00 0.00 A ATOM 976 O PRO A 423 -24.564 -8.314 1.571 1.00 0.00 A ATOM 977 C HIS A 424 -24.054 -11.698 3.149 1.00 0.00 A ATOM 978 CA HIS A 424 -23.455 -10.291 3.179 1.00 0.00 A ATOM 979 CB HIS A 424 -22.223 -10.191 4.082 1.00 0.00 A ATOM 980 CD2 HIS A 424 -20.550 -10.673 2.132 1.00 0.00 A ATOM 981 CE1 HIS A 424 -18.822 -9.593 2.930 1.00 0.00 A ATOM 982 CG HIS A 424 -20.914 -10.133 3.331 1.00 0.00 A ATOM 983 HN HIS A 424 -24.778 -9.424 4.534 1.00 0.00 A ATOM 984 HA HIS A 424 -23.150 -10.013 2.170 1.00 0.00 A ATOM 985 HB2 HIS A 424 -22.313 -9.300 4.704 1.00 0.00 A ATOM 986 HB1 HIS A 424 -22.207 -11.049 4.754 1.00 0.00 A ATOM 987 HD1 HIS A 424 -19.752 -8.957 4.673 1.00 0.00 A ATOM 988 HD2 HIS A 424 -21.189 -11.272 1.483 1.00 0.00 A ATOM 989 HE1 HIS A 424 -17.819 -9.176 3.021 1.00 0.00 A ATOM 990 HE2 HIS A 424 -18.745 -10.654 1.109 1.00 0.00 A ATOM 991 N HIS A 424 -24.471 -9.336 3.586 1.00 0.00 A ATOM 992 ND1 HIS A 424 -19.804 -9.460 3.809 1.00 0.00 A ATOM 993 NE2 HIS A 424 -19.287 -10.345 1.891 1.00 0.00 A ATOM 994 O HIS A 424 -24.135 -12.320 2.091 1.00 0.00 A ATOM 995 C ARG A 425 -24.064 -14.549 3.968 1.00 0.00 A ATOM 996 CA ARG A 425 -25.051 -13.481 4.445 1.00 0.00 A ATOM 997 CB ARG A 425 -26.340 -13.586 3.627 1.00 0.00 A ATOM 998 CD ARG A 425 -28.836 -13.379 3.921 1.00 0.00 A ATOM 999 CG ARG A 425 -27.535 -13.910 4.526 1.00 0.00 A ATOM 1000 CZ ARG A 425 -29.760 -15.364 2.731 1.00 0.00 A ATOM 1001 HN ARG A 425 -24.392 -11.647 5.179 1.00 0.00 A ATOM 1002 HA ARG A 425 -25.267 -13.593 5.507 1.00 0.00 A ATOM 1003 HB2 ARG A 425 -26.519 -12.647 3.102 1.00 0.00 A ATOM 1004 HB1 ARG A 425 -26.231 -14.360 2.868 1.00 0.00 A ATOM 1005 HD2 ARG A 425 -29.642 -13.450 4.652 1.00 0.00 A ATOM 1006 HD1 ARG A 425 -28.726 -12.324 3.670 1.00 0.00 A ATOM 1007 HE ARG A 425 -28.977 -13.749 1.819 1.00 0.00 A ATOM 1008 HG2 ARG A 425 -27.608 -14.989 4.665 1.00 0.00 A ATOM 1009 HG1 ARG A 425 -27.382 -13.471 5.512 1.00 0.00 A ATOM 1010 HH11 ARG A 425 -29.846 -15.475 4.760 1.00 0.00 A ATOM 1011 HH12 ARG A 425 -30.484 -16.848 3.918 1.00 0.00 A ATOM 1012 HH21 ARG A 425 -29.819 -15.559 0.708 1.00 0.00 A ATOM 1013 HH22 ARG A 425 -30.469 -16.896 1.597 1.00 0.00 A ATOM 1014 N ARG A 425 -24.461 -12.159 4.323 1.00 0.00 A ATOM 1015 NE ARG A 425 -29.184 -14.154 2.710 1.00 0.00 A ATOM 1016 NH1 ARG A 425 -30.055 -15.945 3.902 1.00 0.00 A ATOM 1017 NH2 ARG A 425 -30.040 -15.993 1.581 1.00 0.00 A ATOM 1018 O ARG A 425 -23.699 -14.581 2.794 1.00 0.00 A ATOM 1019 C PHE A 426 -23.458 -17.710 4.094 1.00 0.00 A ATOM 1020 CA PHE A 426 -22.725 -16.463 4.593 1.00 0.00 A ATOM 1021 CB PHE A 426 -21.989 -16.803 5.890 1.00 0.00 A ATOM 1022 CD1 PHE A 426 -19.836 -15.671 5.293 1.00 0.00 A ATOM 1023 CD2 PHE A 426 -19.736 -17.872 6.125 1.00 0.00 A ATOM 1024 CE1 PHE A 426 -18.421 -15.651 5.176 1.00 0.00 A ATOM 1025 CE2 PHE A 426 -18.321 -17.852 6.009 1.00 0.00 A ATOM 1026 CG PHE A 426 -20.464 -16.781 5.765 1.00 0.00 A ATOM 1027 CZ PHE A 426 -17.693 -16.741 5.537 1.00 0.00 A ATOM 1028 HN PHE A 426 -23.964 -15.363 5.855 1.00 0.00 A ATOM 1029 HA PHE A 426 -22.063 -16.094 3.808 1.00 0.00 A ATOM 1030 HB2 PHE A 426 -22.290 -16.096 6.663 1.00 0.00 A ATOM 1031 HB1 PHE A 426 -22.301 -17.792 6.224 1.00 0.00 A ATOM 1032 HD1 PHE A 426 -20.419 -14.796 5.004 1.00 0.00 A ATOM 1033 HD2 PHE A 426 -20.239 -18.762 6.504 1.00 0.00 A ATOM 1034 HE1 PHE A 426 -17.918 -14.761 4.798 1.00 0.00 A ATOM 1035 HE2 PHE A 426 -17.738 -18.726 6.298 1.00 0.00 A ATOM 1036 HZ PHE A 426 -16.607 -16.726 5.448 1.00 0.00 A ATOM 1037 N PHE A 426 -23.662 -15.397 4.903 1.00 0.00 A ATOM 1038 O PHE A 426 -23.868 -18.553 4.891 1.00 0.00 A ATOM 1039 C GLN A 427 -25.507 -19.309 2.987 1.00 0.00 A ATOM 1040 CA GLN A 427 -24.277 -18.917 2.165 1.00 0.00 A ATOM 1041 CB GLN A 427 -23.326 -20.104 2.002 1.00 0.00 A ATOM 1042 CD GLN A 427 -21.710 -20.041 3.937 1.00 0.00 A ATOM 1043 CG GLN A 427 -22.961 -20.706 3.361 1.00 0.00 A ATOM 1044 HN GLN A 427 -23.264 -17.097 2.139 1.00 0.00 A ATOM 1045 HA GLN A 427 -24.586 -18.569 1.180 1.00 0.00 A ATOM 1046 HB2 GLN A 427 -23.792 -20.865 1.376 1.00 0.00 A ATOM 1047 HB1 GLN A 427 -22.420 -19.780 1.489 1.00 0.00 A ATOM 1048 HE21 GLN A 427 -20.745 -20.467 2.209 1.00 0.00 A ATOM 1049 HE22 GLN A 427 -19.799 -19.638 3.401 1.00 0.00 A ATOM 1050 HG2 GLN A 427 -23.795 -20.582 4.052 1.00 0.00 A ATOM 1051 HG1 GLN A 427 -22.792 -21.777 3.254 1.00 0.00 A ATOM 1052 N GLN A 427 -23.601 -17.787 2.779 1.00 0.00 A ATOM 1053 NE2 GLN A 427 -20.665 -20.049 3.114 1.00 0.00 A ATOM 1054 O GLN A 427 -25.996 -18.521 3.794 1.00 0.00 A ATOM 1055 OE1 GLN A 427 -21.694 -19.552 5.055 1.00 0.00 A ATOM 1056 C LYS A 428 -26.676 -21.786 4.714 1.00 0.00 A ATOM 1057 CA LYS A 428 -27.134 -21.035 3.461 1.00 0.00 A ATOM 1058 CB LYS A 428 -28.007 -21.874 2.526 1.00 0.00 A ATOM 1059 CD LYS A 428 -28.261 -21.406 0.061 1.00 0.00 A ATOM 1060 CE LYS A 428 -27.078 -20.566 -0.422 1.00 0.00 A ATOM 1061 CG LYS A 428 -28.685 -20.995 1.473 1.00 0.00 A ATOM 1062 HN LYS A 428 -25.567 -21.164 2.095 1.00 0.00 A ATOM 1063 HA LYS A 428 -27.728 -20.175 3.772 1.00 0.00 A ATOM 1064 HB2 LYS A 428 -27.397 -22.632 2.035 1.00 0.00 A ATOM 1065 HB1 LYS A 428 -28.764 -22.402 3.106 1.00 0.00 A ATOM 1066 HD2 LYS A 428 -27.991 -22.462 0.052 1.00 0.00 A ATOM 1067 HD1 LYS A 428 -29.101 -21.286 -0.623 1.00 0.00 A ATOM 1068 HE2 LYS A 428 -27.174 -19.545 -0.054 1.00 0.00 A ATOM 1069 HE1 LYS A 428 -26.149 -20.966 -0.014 1.00 0.00 A ATOM 1070 HG2 LYS A 428 -29.767 -21.074 1.570 1.00 0.00 A ATOM 1071 HG1 LYS A 428 -28.425 -19.950 1.645 1.00 0.00 A ATOM 1072 HZ1 LYS A 428 -27.757 -21.124 -2.268 1.00 0.00 A ATOM 1073 HZ2 LYS A 428 -27.108 -19.625 -2.236 1.00 0.00 A ATOM 1074 HZ3 LYS A 428 -26.136 -20.937 -2.198 1.00 0.00 A ATOM 1075 N LYS A 428 -25.971 -20.528 2.753 1.00 0.00 A ATOM 1076 NZ LYS A 428 -27.015 -20.563 -1.901 1.00 0.00 A ATOM 1077 O LYS A 428 -26.746 -21.254 5.821 1.00 0.00 A ATOM 1078 C THR A 429 -26.756 -23.818 6.746 1.00 0.00 A ATOM 1079 CA THR A 429 -25.749 -23.839 5.594 1.00 0.00 A ATOM 1080 CB THR A 429 -24.357 -23.349 5.995 1.00 0.00 A ATOM 1081 CG2 THR A 429 -23.995 -23.724 7.433 1.00 0.00 A ATOM 1082 HN THR A 429 -26.165 -23.435 3.593 1.00 0.00 A ATOM 1083 HA THR A 429 -25.686 -24.869 5.243 1.00 0.00 A ATOM 1084 HB THR A 429 -24.262 -22.275 5.837 1.00 0.00 A ATOM 1085 HG1 THR A 429 -23.783 -24.142 4.249 1.00 0.00 A ATOM 1086 HG21 THR A 429 -22.912 -23.791 7.530 1.00 0.00 A ATOM 1087 HG22 THR A 429 -24.375 -22.962 8.114 1.00 0.00 A ATOM 1088 HG23 THR A 429 -24.442 -24.687 7.681 1.00 0.00 A ATOM 1089 N THR A 429 -26.219 -23.010 4.497 1.00 0.00 A ATOM 1090 O THR A 429 -26.564 -23.106 7.730 1.00 0.00 A ATOM 1091 OG1 THR A 429 -23.471 -24.132 5.199 1.00 0.00 A ATOM 1092 C HIS A 430 -29.782 -25.856 7.283 1.00 0.00 A ATOM 1093 CA HIS A 430 -28.844 -24.689 7.600 1.00 0.00 A ATOM 1094 CB HIS A 430 -29.582 -23.355 7.731 1.00 0.00 A ATOM 1095 CD2 HIS A 430 -31.420 -23.195 9.582 1.00 0.00 A ATOM 1096 CE1 HIS A 430 -30.142 -22.549 11.236 1.00 0.00 A ATOM 1097 CG HIS A 430 -30.145 -23.098 9.108 1.00 0.00 A ATOM 1098 HN HIS A 430 -27.956 -25.184 5.782 1.00 0.00 A ATOM 1099 HA HIS A 430 -28.341 -24.885 8.546 1.00 0.00 A ATOM 1100 HB2 HIS A 430 -28.898 -22.547 7.472 1.00 0.00 A ATOM 1101 HB1 HIS A 430 -30.395 -23.329 7.006 1.00 0.00 A ATOM 1102 HD1 HIS A 430 -28.376 -22.525 10.146 1.00 0.00 A ATOM 1103 HD2 HIS A 430 -32.294 -23.494 9.003 1.00 0.00 A ATOM 1104 HE1 HIS A 430 -29.821 -22.238 12.230 1.00 0.00 A ATOM 1105 HE2 HIS A 430 -32.225 -22.794 11.452 1.00 0.00 A ATOM 1106 N HIS A 430 -27.807 -24.608 6.585 1.00 0.00 A ATOM 1107 ND1 HIS A 430 -29.362 -22.688 10.174 1.00 0.00 A ATOM 1108 NE2 HIS A 430 -31.417 -22.864 10.867 1.00 0.00 A ATOM 1109 O HIS A 430 -30.693 -25.722 6.468 1.00 0.00 A ATOM 1110 C SER A 431 -30.511 -28.908 9.069 1.00 0.00 A ATOM 1111 CA SER A 431 -30.335 -28.166 7.743 1.00 0.00 A ATOM 1112 CB SER A 431 -29.707 -29.089 6.697 1.00 0.00 A ATOM 1113 HN SER A 431 -28.782 -27.077 8.605 1.00 0.00 A ATOM 1114 HA SER A 431 -31.295 -27.803 7.377 1.00 0.00 A ATOM 1115 HB2 SER A 431 -29.909 -30.127 6.962 1.00 0.00 A ATOM 1116 HB1 SER A 431 -30.174 -28.910 5.729 1.00 0.00 A ATOM 1117 HG SER A 431 -28.056 -27.978 6.908 1.00 0.00 A ATOM 1118 N SER A 431 -29.525 -26.976 7.944 1.00 0.00 A ATOM 1119 O SER A 431 -29.649 -28.839 9.943 1.00 0.00 A ATOM 1120 OG SER A 431 -28.299 -28.893 6.588 1.00 0.00 A ATOM 1121 C PRO A 432 -31.128 -31.654 10.454 1.00 0.00 A ATOM 1122 CA PRO A 432 -31.965 -30.375 10.385 1.00 0.00 A ATOM 1123 CB PRO A 432 -33.459 -30.646 10.316 1.00 0.00 A ATOM 1124 CD PRO A 432 -32.709 -29.726 8.165 1.00 0.00 A ATOM 1125 CG PRO A 432 -33.854 -30.441 8.863 1.00 0.00 A ATOM 1126 HA PRO A 432 -31.721 -29.845 11.196 1.00 0.00 A ATOM 1127 HB2 PRO A 432 -33.688 -31.660 10.644 1.00 0.00 A ATOM 1128 HB1 PRO A 432 -34.009 -29.969 10.970 1.00 0.00 A ATOM 1129 HD2 PRO A 432 -32.362 -30.286 7.297 1.00 0.00 A ATOM 1130 HD1 PRO A 432 -33.015 -28.742 7.808 1.00 0.00 A ATOM 1131 HG2 PRO A 432 -34.055 -31.399 8.383 1.00 0.00 A ATOM 1132 HG1 PRO A 432 -34.769 -29.853 8.795 1.00 0.00 A ATOM 1133 N PRO A 432 -31.665 -29.620 9.180 1.00 0.00 A ATOM 1134 O PRO A 432 -30.549 -31.966 11.493 1.00 0.00 A ATOM 1135 C ILE A 433 -28.881 -33.280 8.900 1.00 0.00 A ATOM 1136 CA ILE A 433 -30.335 -33.598 9.253 1.00 0.00 A ATOM 1137 CB ILE A 433 -31.005 -34.574 8.284 1.00 0.00 A ATOM 1138 CD1 ILE A 433 -33.376 -34.989 7.532 1.00 0.00 A ATOM 1139 CG1 ILE A 433 -32.430 -34.901 8.732 1.00 0.00 A ATOM 1140 CG2 ILE A 433 -30.157 -35.835 8.102 1.00 0.00 A ATOM 1141 HN ILE A 433 -31.565 -32.100 8.492 1.00 0.00 A ATOM 1142 HA ILE A 433 -30.357 -34.059 10.241 1.00 0.00 A ATOM 1143 HB ILE A 433 -31.076 -34.091 7.309 1.00 0.00 A ATOM 1144 HD11 ILE A 433 -32.794 -35.121 6.620 1.00 0.00 A ATOM 1145 HD12 ILE A 433 -34.048 -35.838 7.661 1.00 0.00 A ATOM 1146 HD13 ILE A 433 -33.960 -34.071 7.462 1.00 0.00 A ATOM 1147 HG12 ILE A 433 -32.437 -35.846 9.275 1.00 0.00 A ATOM 1148 HG11 ILE A 433 -32.783 -34.134 9.422 1.00 0.00 A ATOM 1149 HG21 ILE A 433 -30.743 -36.710 8.384 1.00 0.00 A ATOM 1150 HG22 ILE A 433 -29.854 -35.921 7.059 1.00 0.00 A ATOM 1151 HG23 ILE A 433 -29.272 -35.771 8.734 1.00 0.00 A ATOM 1152 N ILE A 433 -31.091 -32.360 9.333 1.00 0.00 A ATOM 1153 OT1 ILE A 433 -27.970 -34.014 9.281 1.00 0.00 A END
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