Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
613758 | 5ktf RC | 30137 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 403 17.249 29.906 14.722 1.00 0.00 A ATOM 2 CA GLY A 403 18.438 29.152 15.241 1.00 0.00 A ATOM 3 HT1 GLY A 403 18.405 27.777 13.741 1.00 0.00 A ATOM 4 HT2 GLY A 403 17.512 27.334 15.088 1.00 0.00 A ATOM 5 HT3 GLY A 403 19.209 27.226 15.125 1.00 0.00 A ATOM 6 HA2 GLY A 403 18.416 29.165 16.320 1.00 0.00 A ATOM 7 HA1 GLY A 403 19.354 29.608 14.897 1.00 0.00 A ATOM 8 N GLY A 403 18.400 27.776 14.779 1.00 0.00 A ATOM 9 O GLY A 403 16.381 29.317 14.084 1.00 0.00 A ATOM 10 C SER A 404 16.314 32.630 13.180 1.00 0.00 A ATOM 11 CA SER A 404 16.098 32.013 14.564 1.00 0.00 A ATOM 12 CB SER A 404 15.888 33.100 15.619 1.00 0.00 A ATOM 13 HN SER A 404 17.957 31.631 15.428 1.00 0.00 A ATOM 14 HA SER A 404 15.216 31.391 14.544 1.00 0.00 A ATOM 15 HB2 SER A 404 15.136 33.796 15.274 1.00 0.00 A ATOM 16 HB1 SER A 404 15.564 32.648 16.545 1.00 0.00 A ATOM 17 HG SER A 404 16.988 34.700 15.488 1.00 0.00 A ATOM 18 N SER A 404 17.213 31.189 14.963 1.00 0.00 A ATOM 19 O SER A 404 15.387 33.148 12.570 1.00 0.00 A ATOM 20 OG SER A 404 17.106 33.812 15.855 1.00 0.00 A ATOM 21 C LYS A 405 17.214 32.489 10.218 1.00 0.00 A ATOM 22 CA LYS A 405 17.893 33.172 11.418 1.00 0.00 A ATOM 23 CB LYS A 405 19.420 33.169 11.253 1.00 0.00 A ATOM 24 CD LYS A 405 19.586 35.402 10.109 1.00 0.00 A ATOM 25 CE LYS A 405 20.173 36.097 11.332 1.00 0.00 A ATOM 26 CG LYS A 405 19.949 33.928 10.045 1.00 0.00 A ATOM 27 HN LYS A 405 18.216 32.051 13.185 1.00 0.00 A ATOM 28 HA LYS A 405 17.558 34.196 11.462 1.00 0.00 A ATOM 29 HB2 LYS A 405 19.879 33.580 12.138 1.00 0.00 A ATOM 30 HB1 LYS A 405 19.735 32.142 11.157 1.00 0.00 A ATOM 31 HD2 LYS A 405 19.986 35.871 9.224 1.00 0.00 A ATOM 32 HD1 LYS A 405 18.512 35.503 10.119 1.00 0.00 A ATOM 33 HE2 LYS A 405 19.819 37.117 11.330 1.00 0.00 A ATOM 34 HE1 LYS A 405 19.818 35.610 12.227 1.00 0.00 A ATOM 35 HG2 LYS A 405 21.024 33.834 10.012 1.00 0.00 A ATOM 36 HG1 LYS A 405 19.518 33.498 9.152 1.00 0.00 A ATOM 37 HZ1 LYS A 405 22.002 36.622 10.490 1.00 0.00 A ATOM 38 HZ2 LYS A 405 22.061 35.155 11.297 1.00 0.00 A ATOM 39 HZ3 LYS A 405 22.020 36.597 12.167 1.00 0.00 A ATOM 40 N LYS A 405 17.532 32.543 12.680 1.00 0.00 A ATOM 41 NZ LYS A 405 21.653 36.109 11.325 1.00 0.00 A ATOM 42 O LYS A 405 16.906 33.139 9.222 1.00 0.00 A ATOM 43 C ILE A 406 14.821 30.453 9.310 1.00 0.00 A ATOM 44 CA ILE A 406 16.370 30.446 9.227 1.00 0.00 A ATOM 45 CB ILE A 406 16.909 28.982 9.213 1.00 0.00 A ATOM 46 CD1 ILE A 406 16.987 26.821 7.833 1.00 0.00 A ATOM 47 CG1 ILE A 406 16.458 28.236 7.942 1.00 0.00 A ATOM 48 CG2 ILE A 406 16.455 28.240 10.471 1.00 0.00 A ATOM 49 HN ILE A 406 17.165 30.745 11.174 1.00 0.00 A ATOM 50 HA ILE A 406 16.664 30.935 8.310 1.00 0.00 A ATOM 51 HB ILE A 406 17.987 29.028 9.233 1.00 0.00 A ATOM 52 HD11 ILE A 406 16.641 26.247 8.679 1.00 0.00 A ATOM 53 HD12 ILE A 406 18.067 26.835 7.830 1.00 0.00 A ATOM 54 HD13 ILE A 406 16.624 26.376 6.920 1.00 0.00 A ATOM 55 HG12 ILE A 406 15.381 28.182 7.932 1.00 0.00 A ATOM 56 HG11 ILE A 406 16.790 28.788 7.075 1.00 0.00 A ATOM 57 HG21 ILE A 406 16.842 28.736 11.348 1.00 0.00 A ATOM 58 HG22 ILE A 406 16.801 27.218 10.444 1.00 0.00 A ATOM 59 HG23 ILE A 406 15.376 28.250 10.510 1.00 0.00 A ATOM 60 N ILE A 406 16.954 31.202 10.334 1.00 0.00 A ATOM 61 O ILE A 406 14.122 30.008 8.388 1.00 0.00 A ATOM 62 C GLU A 407 12.104 31.848 9.554 1.00 0.00 A ATOM 63 CA GLU A 407 12.860 31.034 10.623 1.00 0.00 A ATOM 64 CB GLU A 407 12.538 31.507 12.039 1.00 0.00 A ATOM 65 CD GLU A 407 12.451 29.213 13.048 1.00 0.00 A ATOM 66 CG GLU A 407 13.065 30.585 13.118 1.00 0.00 A ATOM 67 HN GLU A 407 14.893 31.449 11.032 1.00 0.00 A ATOM 68 HA GLU A 407 12.528 30.011 10.520 1.00 0.00 A ATOM 69 HB2 GLU A 407 12.978 32.483 12.185 1.00 0.00 A ATOM 70 HB1 GLU A 407 11.467 31.586 12.146 1.00 0.00 A ATOM 71 HG2 GLU A 407 14.132 30.481 12.988 1.00 0.00 A ATOM 72 HG1 GLU A 407 12.853 31.013 14.087 1.00 0.00 A ATOM 73 N GLU A 407 14.301 31.008 10.386 1.00 0.00 A ATOM 74 O GLU A 407 11.147 31.347 8.965 1.00 0.00 A ATOM 75 OE1 GLU A 407 11.391 29.003 13.663 1.00 0.00 A ATOM 76 OE2 GLU A 407 13.017 28.322 12.392 1.00 0.00 A ATOM 77 C PRO A 408 12.265 33.376 6.804 1.00 0.00 A ATOM 78 CA PRO A 408 11.877 33.888 8.202 1.00 0.00 A ATOM 79 CB PRO A 408 12.446 35.292 8.421 1.00 0.00 A ATOM 80 CD PRO A 408 13.555 33.897 9.967 1.00 0.00 A ATOM 81 CG PRO A 408 13.765 35.049 9.054 1.00 0.00 A ATOM 82 HA PRO A 408 10.803 33.906 8.301 1.00 0.00 A ATOM 83 HB2 PRO A 408 12.541 35.800 7.472 1.00 0.00 A ATOM 84 HB1 PRO A 408 11.795 35.853 9.075 1.00 0.00 A ATOM 85 HD2 PRO A 408 14.465 33.324 10.080 1.00 0.00 A ATOM 86 HD1 PRO A 408 13.194 34.234 10.926 1.00 0.00 A ATOM 87 HG2 PRO A 408 14.490 34.766 8.306 1.00 0.00 A ATOM 88 HG1 PRO A 408 14.089 35.917 9.608 1.00 0.00 A ATOM 89 N PRO A 408 12.508 33.106 9.265 1.00 0.00 A ATOM 90 O PRO A 408 11.645 33.733 5.820 1.00 0.00 A ATOM 91 C VAL A 409 12.903 30.899 4.926 1.00 0.00 A ATOM 92 CA VAL A 409 13.790 32.016 5.465 1.00 0.00 A ATOM 93 CB VAL A 409 15.261 31.512 5.592 1.00 0.00 A ATOM 94 CG1 VAL A 409 15.790 30.994 4.254 1.00 0.00 A ATOM 95 CG2 VAL A 409 16.156 32.618 6.116 1.00 0.00 A ATOM 96 HN VAL A 409 13.683 32.224 7.581 1.00 0.00 A ATOM 97 HA VAL A 409 13.766 32.834 4.759 1.00 0.00 A ATOM 98 HB VAL A 409 15.273 30.695 6.299 1.00 0.00 A ATOM 99 HG11 VAL A 409 15.173 30.174 3.915 1.00 0.00 A ATOM 100 HG12 VAL A 409 16.809 30.656 4.376 1.00 0.00 A ATOM 101 HG13 VAL A 409 15.762 31.788 3.523 1.00 0.00 A ATOM 102 HG21 VAL A 409 15.806 32.939 7.086 1.00 0.00 A ATOM 103 HG22 VAL A 409 16.140 33.452 5.430 1.00 0.00 A ATOM 104 HG23 VAL A 409 17.166 32.245 6.207 1.00 0.00 A ATOM 105 N VAL A 409 13.279 32.522 6.740 1.00 0.00 A ATOM 106 O VAL A 409 12.663 30.808 3.727 1.00 0.00 A ATOM 107 C VAL A 410 10.164 29.447 4.942 1.00 0.00 A ATOM 108 CA VAL A 410 11.540 28.965 5.391 1.00 0.00 A ATOM 109 CB VAL A 410 11.404 27.868 6.470 1.00 0.00 A ATOM 110 CG1 VAL A 410 12.759 27.274 6.783 1.00 0.00 A ATOM 111 CG2 VAL A 410 10.756 28.412 7.732 1.00 0.00 A ATOM 112 HN VAL A 410 12.603 30.192 6.764 1.00 0.00 A ATOM 113 HA VAL A 410 12.029 28.535 4.529 1.00 0.00 A ATOM 114 HB VAL A 410 10.779 27.081 6.072 1.00 0.00 A ATOM 115 HG11 VAL A 410 12.658 26.500 7.527 1.00 0.00 A ATOM 116 HG12 VAL A 410 13.403 28.055 7.159 1.00 0.00 A ATOM 117 HG13 VAL A 410 13.183 26.859 5.881 1.00 0.00 A ATOM 118 HG21 VAL A 410 10.679 27.619 8.462 1.00 0.00 A ATOM 119 HG22 VAL A 410 9.769 28.787 7.499 1.00 0.00 A ATOM 120 HG23 VAL A 410 11.360 29.211 8.132 1.00 0.00 A ATOM 121 N VAL A 410 12.393 30.069 5.813 1.00 0.00 A ATOM 122 O VAL A 410 9.442 28.730 4.247 1.00 0.00 A ATOM 123 C LEU A 411 8.357 31.370 3.449 1.00 0.00 A ATOM 124 CA LEU A 411 8.539 31.261 4.963 1.00 0.00 A ATOM 125 CB LEU A 411 8.310 32.603 5.635 1.00 0.00 A ATOM 126 CD1 LEU A 411 7.950 33.971 7.660 1.00 0.00 A ATOM 127 CD2 LEU A 411 7.078 31.649 7.611 1.00 0.00 A ATOM 128 CG LEU A 411 8.192 32.585 7.153 1.00 0.00 A ATOM 129 HN LEU A 411 10.448 31.187 5.870 1.00 0.00 A ATOM 130 HA LEU A 411 7.784 30.578 5.323 1.00 0.00 A ATOM 131 HB2 LEU A 411 9.153 33.228 5.375 1.00 0.00 A ATOM 132 HB1 LEU A 411 7.419 33.027 5.196 1.00 0.00 A ATOM 133 HD11 LEU A 411 7.863 33.951 8.734 1.00 0.00 A ATOM 134 HD12 LEU A 411 7.030 34.327 7.221 1.00 0.00 A ATOM 135 HD13 LEU A 411 8.769 34.605 7.359 1.00 0.00 A ATOM 136 HD21 LEU A 411 6.998 31.683 8.687 1.00 0.00 A ATOM 137 HD22 LEU A 411 7.306 30.637 7.311 1.00 0.00 A ATOM 138 HD23 LEU A 411 6.140 31.953 7.169 1.00 0.00 A ATOM 139 HG LEU A 411 9.123 32.232 7.573 1.00 0.00 A ATOM 140 N LEU A 411 9.815 30.673 5.330 1.00 0.00 A ATOM 141 O LEU A 411 7.429 30.764 2.910 1.00 0.00 A ATOM 142 C PRO A 412 9.291 30.873 0.599 1.00 0.00 A ATOM 143 CA PRO A 412 9.095 32.229 1.276 1.00 0.00 A ATOM 144 CB PRO A 412 10.183 33.220 0.845 1.00 0.00 A ATOM 145 CD PRO A 412 10.376 32.935 3.193 1.00 0.00 A ATOM 146 CG PRO A 412 11.168 33.204 1.952 1.00 0.00 A ATOM 147 HA PRO A 412 8.117 32.643 1.083 1.00 0.00 A ATOM 148 HB2 PRO A 412 10.625 32.893 -0.086 1.00 0.00 A ATOM 149 HB1 PRO A 412 9.749 34.200 0.717 1.00 0.00 A ATOM 150 HD2 PRO A 412 10.963 32.387 3.915 1.00 0.00 A ATOM 151 HD1 PRO A 412 10.028 33.867 3.613 1.00 0.00 A ATOM 152 HG2 PRO A 412 11.893 32.417 1.795 1.00 0.00 A ATOM 153 HG1 PRO A 412 11.663 34.161 2.024 1.00 0.00 A ATOM 154 N PRO A 412 9.235 32.126 2.708 1.00 0.00 A ATOM 155 O PRO A 412 8.689 30.601 -0.422 1.00 0.00 A ATOM 156 C LEU A 413 9.113 27.847 0.639 1.00 0.00 A ATOM 157 CA LEU A 413 10.379 28.688 0.671 1.00 0.00 A ATOM 158 CB LEU A 413 11.478 27.985 1.446 1.00 0.00 A ATOM 159 CD1 LEU A 413 13.850 27.818 2.150 1.00 0.00 A ATOM 160 CD2 LEU A 413 13.314 28.881 -0.032 1.00 0.00 A ATOM 161 CG LEU A 413 12.851 28.654 1.405 1.00 0.00 A ATOM 162 HN LEU A 413 10.552 30.304 2.036 1.00 0.00 A ATOM 163 HA LEU A 413 10.720 28.822 -0.345 1.00 0.00 A ATOM 164 HB2 LEU A 413 11.166 27.908 2.476 1.00 0.00 A ATOM 165 HB1 LEU A 413 11.582 26.986 1.046 1.00 0.00 A ATOM 166 HD11 LEU A 413 13.884 26.857 1.658 1.00 0.00 A ATOM 167 HD12 LEU A 413 13.524 27.703 3.174 1.00 0.00 A ATOM 168 HD13 LEU A 413 14.819 28.289 2.108 1.00 0.00 A ATOM 169 HD21 LEU A 413 14.295 29.330 -0.021 1.00 0.00 A ATOM 170 HD22 LEU A 413 12.632 29.551 -0.534 1.00 0.00 A ATOM 171 HD23 LEU A 413 13.356 27.936 -0.553 1.00 0.00 A ATOM 172 HG LEU A 413 12.790 29.613 1.899 1.00 0.00 A ATOM 173 N LEU A 413 10.119 30.017 1.206 1.00 0.00 A ATOM 174 O LEU A 413 8.844 27.150 -0.348 1.00 0.00 A ATOM 175 C LEU A 414 6.090 27.912 0.802 1.00 0.00 A ATOM 176 CA LEU A 414 7.046 27.234 1.761 1.00 0.00 A ATOM 177 CB LEU A 414 6.460 27.243 3.182 1.00 0.00 A ATOM 178 CD1 LEU A 414 4.964 25.216 2.886 1.00 0.00 A ATOM 179 CD2 LEU A 414 4.535 26.823 4.757 1.00 0.00 A ATOM 180 CG LEU A 414 5.035 26.670 3.331 1.00 0.00 A ATOM 181 HN LEU A 414 8.646 28.413 2.501 1.00 0.00 A ATOM 182 HA LEU A 414 7.198 26.213 1.443 1.00 0.00 A ATOM 183 HB2 LEU A 414 7.121 26.673 3.818 1.00 0.00 A ATOM 184 HB1 LEU A 414 6.449 28.266 3.529 1.00 0.00 A ATOM 185 HD11 LEU A 414 5.245 25.159 1.844 1.00 0.00 A ATOM 186 HD12 LEU A 414 3.950 24.859 3.001 1.00 0.00 A ATOM 187 HD13 LEU A 414 5.637 24.614 3.480 1.00 0.00 A ATOM 188 HD21 LEU A 414 3.536 26.415 4.828 1.00 0.00 A ATOM 189 HD22 LEU A 414 4.511 27.873 5.012 1.00 0.00 A ATOM 190 HD23 LEU A 414 5.192 26.300 5.436 1.00 0.00 A ATOM 191 HG LEU A 414 4.378 27.231 2.684 1.00 0.00 A ATOM 192 N LEU A 414 8.336 27.910 1.714 1.00 0.00 A ATOM 193 O LEU A 414 5.320 27.260 0.115 1.00 0.00 A ATOM 194 C TRP A 415 5.557 29.626 -1.607 1.00 0.00 A ATOM 195 CA TRP A 415 5.357 30.035 -0.128 1.00 0.00 A ATOM 196 CB TRP A 415 5.670 31.520 0.123 1.00 0.00 A ATOM 197 CD1 TRP A 415 3.606 32.785 -0.712 1.00 0.00 A ATOM 198 CD2 TRP A 415 5.513 33.340 -1.735 1.00 0.00 A ATOM 199 CE2 TRP A 415 4.476 34.101 -2.289 1.00 0.00 A ATOM 200 CE3 TRP A 415 6.812 33.519 -2.216 1.00 0.00 A ATOM 201 CG TRP A 415 4.937 32.493 -0.741 1.00 0.00 A ATOM 202 CH2 TRP A 415 5.968 35.188 -3.747 1.00 0.00 A ATOM 203 CZ2 TRP A 415 4.694 35.032 -3.299 1.00 0.00 A ATOM 204 CZ3 TRP A 415 7.024 34.443 -3.215 1.00 0.00 A ATOM 205 HN TRP A 415 6.811 29.670 1.351 1.00 0.00 A ATOM 206 HA TRP A 415 4.326 29.848 0.137 1.00 0.00 A ATOM 207 HB2 TRP A 415 5.442 31.763 1.149 1.00 0.00 A ATOM 208 HB1 TRP A 415 6.729 31.662 -0.037 1.00 0.00 A ATOM 209 HD1 TRP A 415 2.891 32.314 -0.054 1.00 0.00 A ATOM 210 HE1 TRP A 415 2.430 34.119 -1.836 1.00 0.00 A ATOM 211 HE3 TRP A 415 7.642 32.953 -1.818 1.00 0.00 A ATOM 212 HH2 TRP A 415 6.180 35.901 -4.529 1.00 0.00 A ATOM 213 HZ2 TRP A 415 3.892 35.618 -3.723 1.00 0.00 A ATOM 214 HZ3 TRP A 415 8.021 34.598 -3.599 1.00 0.00 A ATOM 215 N TRP A 415 6.172 29.224 0.752 1.00 0.00 A ATOM 216 NE1 TRP A 415 3.320 33.744 -1.650 1.00 0.00 A ATOM 217 O TRP A 415 4.622 29.685 -2.407 1.00 0.00 A ATOM 218 C PHE A 416 6.348 27.356 -3.552 1.00 0.00 A ATOM 219 CA PHE A 416 6.997 28.713 -3.322 1.00 0.00 A ATOM 220 CB PHE A 416 8.480 28.683 -3.727 1.00 0.00 A ATOM 221 CD1 PHE A 416 10.279 30.235 -2.913 1.00 0.00 A ATOM 222 CD2 PHE A 416 8.775 31.032 -4.571 1.00 0.00 A ATOM 223 CE1 PHE A 416 10.938 31.449 -2.920 1.00 0.00 A ATOM 224 CE2 PHE A 416 9.429 32.249 -4.583 1.00 0.00 A ATOM 225 CG PHE A 416 9.190 30.012 -3.738 1.00 0.00 A ATOM 226 CZ PHE A 416 10.512 32.457 -3.755 1.00 0.00 A ATOM 227 HN PHE A 416 7.480 29.173 -1.295 1.00 0.00 A ATOM 228 HA PHE A 416 6.460 29.417 -3.934 1.00 0.00 A ATOM 229 HB2 PHE A 416 9.009 28.062 -3.021 1.00 0.00 A ATOM 230 HB1 PHE A 416 8.568 28.244 -4.711 1.00 0.00 A ATOM 231 HD1 PHE A 416 10.617 29.446 -2.260 1.00 0.00 A ATOM 232 HD2 PHE A 416 7.925 30.870 -5.217 1.00 0.00 A ATOM 233 HE1 PHE A 416 11.784 31.606 -2.268 1.00 0.00 A ATOM 234 HE2 PHE A 416 9.097 33.040 -5.239 1.00 0.00 A ATOM 235 HZ PHE A 416 11.029 33.405 -3.757 1.00 0.00 A ATOM 236 N PHE A 416 6.758 29.179 -1.961 1.00 0.00 A ATOM 237 O PHE A 416 5.873 27.054 -4.657 1.00 0.00 A ATOM 238 C GLU A 417 4.177 25.423 -2.824 1.00 0.00 A ATOM 239 CA GLU A 417 5.650 25.249 -2.573 1.00 0.00 A ATOM 240 CB GLU A 417 5.836 24.470 -1.286 1.00 0.00 A ATOM 241 CD GLU A 417 7.322 23.198 0.259 1.00 0.00 A ATOM 242 CG GLU A 417 7.247 24.035 -0.989 1.00 0.00 A ATOM 243 HN GLU A 417 6.686 26.835 -1.653 1.00 0.00 A ATOM 244 HA GLU A 417 6.088 24.692 -3.390 1.00 0.00 A ATOM 245 HB2 GLU A 417 5.534 25.139 -0.493 1.00 0.00 A ATOM 246 HB1 GLU A 417 5.183 23.610 -1.312 1.00 0.00 A ATOM 247 HG2 GLU A 417 7.616 23.455 -1.820 1.00 0.00 A ATOM 248 HG1 GLU A 417 7.866 24.910 -0.858 1.00 0.00 A ATOM 249 N GLU A 417 6.294 26.549 -2.506 1.00 0.00 A ATOM 250 O GLU A 417 3.535 24.581 -3.440 1.00 0.00 A ATOM 251 OE1 GLU A 417 7.772 23.695 1.302 1.00 0.00 A ATOM 252 OE2 GLU A 417 6.917 22.012 0.214 1.00 0.00 A ATOM 253 C GLN A 418 1.920 27.223 -3.955 1.00 0.00 A ATOM 254 CA GLN A 418 2.257 26.879 -2.499 1.00 0.00 A ATOM 255 CB GLN A 418 1.912 28.036 -1.571 1.00 0.00 A ATOM 256 CD GLN A 418 1.967 28.878 0.815 1.00 0.00 A ATOM 257 CG GLN A 418 2.340 27.775 -0.153 1.00 0.00 A ATOM 258 HN GLN A 418 4.257 27.176 -1.910 1.00 0.00 A ATOM 259 HA GLN A 418 1.719 25.999 -2.187 1.00 0.00 A ATOM 260 HB2 GLN A 418 2.420 28.926 -1.910 1.00 0.00 A ATOM 261 HB1 GLN A 418 0.846 28.197 -1.575 1.00 0.00 A ATOM 262 HE21 GLN A 418 1.771 27.552 2.259 1.00 0.00 A ATOM 263 HE22 GLN A 418 1.475 29.182 2.718 1.00 0.00 A ATOM 264 HG2 GLN A 418 1.961 26.824 0.189 1.00 0.00 A ATOM 265 HG1 GLN A 418 3.421 27.742 -0.231 1.00 0.00 A ATOM 266 N GLN A 418 3.659 26.548 -2.369 1.00 0.00 A ATOM 267 NE2 GLN A 418 1.713 28.510 2.045 1.00 0.00 A ATOM 268 O GLN A 418 0.758 27.213 -4.364 1.00 0.00 A ATOM 269 OE1 GLN A 418 1.897 30.055 0.453 1.00 0.00 A ATOM 270 C SER A 419 2.972 26.468 -6.893 1.00 0.00 A ATOM 271 CA SER A 419 2.809 27.787 -6.136 1.00 0.00 A ATOM 272 CB SER A 419 3.885 28.806 -6.580 1.00 0.00 A ATOM 273 HN SER A 419 3.841 27.580 -4.324 1.00 0.00 A ATOM 274 HA SER A 419 1.832 28.193 -6.333 1.00 0.00 A ATOM 275 HB2 SER A 419 3.761 29.718 -6.019 1.00 0.00 A ATOM 276 HB1 SER A 419 4.865 28.394 -6.381 1.00 0.00 A ATOM 277 HG SER A 419 4.070 30.045 -8.070 1.00 0.00 A ATOM 278 N SER A 419 2.947 27.526 -4.725 1.00 0.00 A ATOM 279 O SER A 419 2.541 26.316 -8.045 1.00 0.00 A ATOM 280 OG SER A 419 3.792 29.127 -7.961 1.00 0.00 A ATOM 281 C GLY A 420 5.154 24.390 -7.623 1.00 0.00 A ATOM 282 CA GLY A 420 3.876 24.254 -6.842 1.00 0.00 A ATOM 283 HN GLY A 420 3.745 25.632 -5.261 1.00 0.00 A ATOM 284 HA2 GLY A 420 3.991 23.489 -6.085 1.00 0.00 A ATOM 285 HA1 GLY A 420 3.080 23.979 -7.518 1.00 0.00 A ATOM 286 N GLY A 420 3.554 25.498 -6.212 1.00 0.00 A ATOM 287 O GLY A 420 5.383 23.684 -8.597 1.00 0.00 A ATOM 288 C ALA A 421 8.236 24.436 -7.793 1.00 0.00 A ATOM 289 CA ALA A 421 7.256 25.611 -7.836 1.00 0.00 A ATOM 290 CB ALA A 421 7.861 26.870 -7.242 1.00 0.00 A ATOM 291 HN ALA A 421 5.775 25.804 -6.356 1.00 0.00 A ATOM 292 HA ALA A 421 7.021 25.810 -8.872 1.00 0.00 A ATOM 293 HB1 ALA A 421 7.106 27.644 -7.273 1.00 0.00 A ATOM 294 HB2 ALA A 421 8.722 27.173 -7.819 1.00 0.00 A ATOM 295 HB3 ALA A 421 8.137 26.684 -6.215 1.00 0.00 A ATOM 296 N ALA A 421 6.002 25.302 -7.169 1.00 0.00 A ATOM 297 O ALA A 421 9.108 24.319 -8.642 1.00 0.00 A ATOM 298 C MET A 422 8.318 21.231 -7.496 1.00 0.00 A ATOM 299 CA MET A 422 8.912 22.375 -6.694 1.00 0.00 A ATOM 300 CB MET A 422 9.097 21.934 -5.230 1.00 0.00 A ATOM 301 CE MET A 422 10.239 25.310 -3.038 1.00 0.00 A ATOM 302 CG MET A 422 9.870 22.908 -4.342 1.00 0.00 A ATOM 303 HN MET A 422 7.410 23.757 -6.120 1.00 0.00 A ATOM 304 HA MET A 422 9.878 22.614 -7.112 1.00 0.00 A ATOM 305 HB2 MET A 422 8.119 21.800 -4.794 1.00 0.00 A ATOM 306 HB1 MET A 422 9.610 20.983 -5.220 1.00 0.00 A ATOM 307 HE1 MET A 422 10.398 24.728 -2.141 1.00 0.00 A ATOM 308 HE2 MET A 422 9.880 26.292 -2.766 1.00 0.00 A ATOM 309 HE3 MET A 422 11.172 25.401 -3.575 1.00 0.00 A ATOM 310 HG2 MET A 422 10.034 22.445 -3.381 1.00 0.00 A ATOM 311 HG1 MET A 422 10.824 23.100 -4.808 1.00 0.00 A ATOM 312 N MET A 422 8.081 23.571 -6.807 1.00 0.00 A ATOM 313 O MET A 422 8.894 20.146 -7.578 1.00 0.00 A ATOM 314 SD MET A 422 9.031 24.486 -4.073 1.00 0.00 A ATOM 315 C GLY A 423 5.957 19.336 -8.011 1.00 0.00 A ATOM 316 CA GLY A 423 6.478 20.468 -8.869 1.00 0.00 A ATOM 317 HN GLY A 423 6.768 22.373 -8.002 1.00 0.00 A ATOM 318 HA2 GLY A 423 5.646 20.926 -9.384 1.00 0.00 A ATOM 319 HA1 GLY A 423 7.169 20.067 -9.596 1.00 0.00 A ATOM 320 N GLY A 423 7.158 21.476 -8.084 1.00 0.00 A ATOM 321 O GLY A 423 5.824 18.203 -8.475 1.00 0.00 A ATOM 322 C GLY A 424 4.961 19.169 -4.480 1.00 0.00 A ATOM 323 CA GLY A 424 5.185 18.630 -5.867 1.00 0.00 A ATOM 324 HN GLY A 424 5.802 20.547 -6.433 1.00 0.00 A ATOM 325 HA2 GLY A 424 4.252 18.246 -6.252 1.00 0.00 A ATOM 326 HA1 GLY A 424 5.906 17.825 -5.817 1.00 0.00 A ATOM 327 N GLY A 424 5.675 19.634 -6.761 1.00 0.00 A ATOM 328 O GLY A 424 5.609 20.146 -4.064 1.00 0.00 A ATOM 329 C LYS A 425 3.562 17.593 -1.619 1.00 0.00 A ATOM 330 CA LYS A 425 3.696 18.907 -2.403 1.00 0.00 A ATOM 331 CB LYS A 425 2.353 19.730 -2.293 1.00 0.00 A ATOM 332 CD LYS A 425 2.242 21.114 -4.468 1.00 0.00 A ATOM 333 CE LYS A 425 0.923 20.512 -4.938 1.00 0.00 A ATOM 334 CG LYS A 425 2.331 21.138 -2.941 1.00 0.00 A ATOM 335 HN LYS A 425 3.550 17.807 -4.184 1.00 0.00 A ATOM 336 HA LYS A 425 4.518 19.475 -1.994 1.00 0.00 A ATOM 337 HB2 LYS A 425 1.567 19.149 -2.749 1.00 0.00 A ATOM 338 HB1 LYS A 425 2.111 19.839 -1.247 1.00 0.00 A ATOM 339 HD2 LYS A 425 2.314 22.126 -4.837 1.00 0.00 A ATOM 340 HD1 LYS A 425 3.058 20.523 -4.856 1.00 0.00 A ATOM 341 HE2 LYS A 425 0.840 19.498 -4.575 1.00 0.00 A ATOM 342 HE1 LYS A 425 0.111 21.104 -4.541 1.00 0.00 A ATOM 343 HG2 LYS A 425 1.475 21.678 -2.564 1.00 0.00 A ATOM 344 HG1 LYS A 425 3.229 21.660 -2.646 1.00 0.00 A ATOM 345 HZ1 LYS A 425 0.873 21.449 -6.788 1.00 0.00 A ATOM 346 HZ2 LYS A 425 -0.090 20.086 -6.717 1.00 0.00 A ATOM 347 HZ3 LYS A 425 1.582 19.931 -6.843 1.00 0.00 A ATOM 348 N LYS A 425 4.031 18.561 -3.780 1.00 0.00 A ATOM 349 NZ LYS A 425 0.818 20.485 -6.405 1.00 0.00 A ATOM 350 O LYS A 425 3.592 16.513 -2.242 1.00 0.00 A ATOM 351 C PRO A 426 1.973 15.675 0.093 1.00 0.00 A ATOM 352 CA PRO A 426 3.235 16.430 0.543 1.00 0.00 A ATOM 353 CB PRO A 426 3.054 16.992 1.948 1.00 0.00 A ATOM 354 CD PRO A 426 3.643 18.825 0.587 1.00 0.00 A ATOM 355 CG PRO A 426 3.857 18.230 1.938 1.00 0.00 A ATOM 356 HA PRO A 426 4.082 15.760 0.513 1.00 0.00 A ATOM 357 HB2 PRO A 426 2.008 17.188 2.135 1.00 0.00 A ATOM 358 HB1 PRO A 426 3.436 16.287 2.671 1.00 0.00 A ATOM 359 HD2 PRO A 426 2.758 19.443 0.594 1.00 0.00 A ATOM 360 HD1 PRO A 426 4.509 19.394 0.281 1.00 0.00 A ATOM 361 HG2 PRO A 426 3.525 18.899 2.717 1.00 0.00 A ATOM 362 HG1 PRO A 426 4.899 17.984 2.074 1.00 0.00 A ATOM 363 N PRO A 426 3.471 17.633 -0.269 1.00 0.00 A ATOM 364 O PRO A 426 0.984 16.288 -0.353 1.00 0.00 A ATOM 365 C LEU A 427 -0.393 13.756 0.400 1.00 0.00 A ATOM 366 CA LEU A 427 0.951 13.475 -0.248 1.00 0.00 A ATOM 367 CB LEU A 427 1.320 11.979 -0.083 1.00 0.00 A ATOM 368 CD1 LEU A 427 3.822 12.050 -0.621 1.00 0.00 A ATOM 369 CD2 LEU A 427 2.558 9.902 -0.806 1.00 0.00 A ATOM 370 CG LEU A 427 2.477 11.412 -0.949 1.00 0.00 A ATOM 371 HN LEU A 427 2.777 13.973 0.704 1.00 0.00 A ATOM 372 HA LEU A 427 0.847 13.672 -1.305 1.00 0.00 A ATOM 373 HB2 LEU A 427 1.585 11.821 0.952 1.00 0.00 A ATOM 374 HB1 LEU A 427 0.433 11.397 -0.289 1.00 0.00 A ATOM 375 HD11 LEU A 427 4.061 11.871 0.417 1.00 0.00 A ATOM 376 HD12 LEU A 427 3.763 13.113 -0.796 1.00 0.00 A ATOM 377 HD13 LEU A 427 4.592 11.622 -1.248 1.00 0.00 A ATOM 378 HD21 LEU A 427 1.629 9.459 -1.133 1.00 0.00 A ATOM 379 HD22 LEU A 427 2.737 9.645 0.227 1.00 0.00 A ATOM 380 HD23 LEU A 427 3.369 9.528 -1.414 1.00 0.00 A ATOM 381 HG LEU A 427 2.263 11.633 -1.986 1.00 0.00 A ATOM 382 N LEU A 427 2.009 14.362 0.234 1.00 0.00 A ATOM 383 O LEU A 427 -1.429 13.617 -0.249 1.00 0.00 A ATOM 384 C SER A 428 -2.517 15.440 1.727 1.00 0.00 A ATOM 385 CA SER A 428 -1.575 14.457 2.437 1.00 0.00 A ATOM 386 CB SER A 428 -1.173 14.998 3.815 1.00 0.00 A ATOM 387 HN SER A 428 0.498 14.327 2.098 1.00 0.00 A ATOM 388 HA SER A 428 -2.091 13.521 2.584 1.00 0.00 A ATOM 389 HB2 SER A 428 -2.057 15.275 4.369 1.00 0.00 A ATOM 390 HB1 SER A 428 -0.637 14.232 4.354 1.00 0.00 A ATOM 391 HG SER A 428 -0.899 16.921 3.801 1.00 0.00 A ATOM 392 N SER A 428 -0.368 14.182 1.656 1.00 0.00 A ATOM 393 O SER A 428 -3.745 15.310 1.795 1.00 0.00 A ATOM 394 OG SER A 428 -0.326 16.148 3.692 1.00 0.00 A ATOM 395 C THR A 429 -3.391 16.836 -0.889 1.00 0.00 A ATOM 396 CA THR A 429 -2.665 17.405 0.342 1.00 0.00 A ATOM 397 CB THR A 429 -1.692 18.526 -0.074 1.00 0.00 A ATOM 398 CG2 THR A 429 -2.432 19.709 -0.684 1.00 0.00 A ATOM 399 HN THR A 429 -0.950 16.400 0.961 1.00 0.00 A ATOM 400 HA THR A 429 -3.390 17.824 1.021 1.00 0.00 A ATOM 401 HB THR A 429 -0.987 18.127 -0.788 1.00 0.00 A ATOM 402 HG1 THR A 429 -1.506 18.677 1.851 1.00 0.00 A ATOM 403 HG21 THR A 429 -2.958 19.383 -1.569 1.00 0.00 A ATOM 404 HG22 THR A 429 -1.725 20.481 -0.947 1.00 0.00 A ATOM 405 HG23 THR A 429 -3.139 20.098 0.035 1.00 0.00 A ATOM 406 N THR A 429 -1.930 16.385 1.024 1.00 0.00 A ATOM 407 O THR A 429 -4.505 17.234 -1.204 1.00 0.00 A ATOM 408 OG1 THR A 429 -0.978 18.968 1.094 1.00 0.00 A ATOM 409 C PHE A 430 -4.590 14.509 -2.572 1.00 0.00 A ATOM 410 CA PHE A 430 -3.327 15.321 -2.769 1.00 0.00 A ATOM 411 CB PHE A 430 -2.285 14.533 -3.550 1.00 0.00 A ATOM 412 CD1 PHE A 430 -1.300 15.919 -5.362 1.00 0.00 A ATOM 413 CD2 PHE A 430 -0.121 15.719 -3.319 1.00 0.00 A ATOM 414 CE1 PHE A 430 -0.314 16.739 -5.857 1.00 0.00 A ATOM 415 CE2 PHE A 430 0.862 16.530 -3.800 1.00 0.00 A ATOM 416 CG PHE A 430 -1.208 15.401 -4.087 1.00 0.00 A ATOM 417 CZ PHE A 430 0.771 17.045 -5.075 1.00 0.00 A ATOM 418 HN PHE A 430 -1.926 15.525 -1.203 1.00 0.00 A ATOM 419 HA PHE A 430 -3.586 16.180 -3.371 1.00 0.00 A ATOM 420 HB2 PHE A 430 -1.835 13.795 -2.902 1.00 0.00 A ATOM 421 HB1 PHE A 430 -2.761 14.036 -4.381 1.00 0.00 A ATOM 422 HD1 PHE A 430 -2.156 15.674 -5.974 1.00 0.00 A ATOM 423 HD2 PHE A 430 -0.046 15.318 -2.317 1.00 0.00 A ATOM 424 HE1 PHE A 430 -0.401 17.136 -6.856 1.00 0.00 A ATOM 425 HE2 PHE A 430 1.703 16.756 -3.164 1.00 0.00 A ATOM 426 HZ PHE A 430 1.552 17.687 -5.455 1.00 0.00 A ATOM 427 N PHE A 430 -2.774 15.875 -1.549 1.00 0.00 A ATOM 428 O PHE A 430 -5.488 14.595 -3.391 1.00 0.00 A ATOM 429 C TYR A 431 -7.199 13.591 -1.388 1.00 0.00 A ATOM 430 CA TYR A 431 -5.851 12.866 -1.242 1.00 0.00 A ATOM 431 CB TYR A 431 -5.782 12.173 0.128 1.00 0.00 A ATOM 432 CD1 TYR A 431 -3.438 11.645 0.888 1.00 0.00 A ATOM 433 CD2 TYR A 431 -4.723 9.881 -0.055 1.00 0.00 A ATOM 434 CE1 TYR A 431 -2.381 10.778 1.082 1.00 0.00 A ATOM 435 CE2 TYR A 431 -3.667 9.008 0.132 1.00 0.00 A ATOM 436 CG TYR A 431 -4.621 11.217 0.320 1.00 0.00 A ATOM 437 CZ TYR A 431 -2.500 9.464 0.703 1.00 0.00 A ATOM 438 HN TYR A 431 -3.964 13.799 -0.811 1.00 0.00 A ATOM 439 HA TYR A 431 -5.808 12.107 -2.010 1.00 0.00 A ATOM 440 HB2 TYR A 431 -5.692 12.929 0.893 1.00 0.00 A ATOM 441 HB1 TYR A 431 -6.700 11.624 0.285 1.00 0.00 A ATOM 442 HD1 TYR A 431 -3.348 12.678 1.182 1.00 0.00 A ATOM 443 HD2 TYR A 431 -5.641 9.530 -0.504 1.00 0.00 A ATOM 444 HE1 TYR A 431 -1.466 11.137 1.528 1.00 0.00 A ATOM 445 HE2 TYR A 431 -3.758 7.973 -0.165 1.00 0.00 A ATOM 446 HH TYR A 431 -1.345 8.056 0.111 1.00 0.00 A ATOM 447 N TYR A 431 -4.685 13.757 -1.475 1.00 0.00 A ATOM 448 O TYR A 431 -8.150 13.040 -1.950 1.00 0.00 A ATOM 449 OH TYR A 431 -1.444 8.596 0.904 1.00 0.00 A ATOM 450 C THR A 432 -8.809 16.037 -2.448 1.00 0.00 A ATOM 451 CA THR A 432 -8.504 15.573 -0.991 1.00 0.00 A ATOM 452 CB THR A 432 -8.558 16.741 0.054 1.00 0.00 A ATOM 453 CG2 THR A 432 -7.466 17.763 -0.182 1.00 0.00 A ATOM 454 HN THR A 432 -6.484 15.218 -0.483 1.00 0.00 A ATOM 455 HA THR A 432 -9.281 14.860 -0.750 1.00 0.00 A ATOM 456 HB THR A 432 -8.424 16.305 1.034 1.00 0.00 A ATOM 457 HG1 THR A 432 -9.767 18.206 -0.460 1.00 0.00 A ATOM 458 HG21 THR A 432 -6.499 17.290 -0.091 1.00 0.00 A ATOM 459 HG22 THR A 432 -7.551 18.559 0.541 1.00 0.00 A ATOM 460 HG23 THR A 432 -7.567 18.170 -1.178 1.00 0.00 A ATOM 461 N THR A 432 -7.273 14.820 -0.910 1.00 0.00 A ATOM 462 O THR A 432 -9.970 16.180 -2.827 1.00 0.00 A ATOM 463 OG1 THR A 432 -9.842 17.389 0.048 1.00 0.00 A ATOM 464 C GLN A 433 -8.354 15.321 -5.458 1.00 0.00 A ATOM 465 CA GLN A 433 -7.953 16.576 -4.676 1.00 0.00 A ATOM 466 CB GLN A 433 -6.724 17.247 -5.342 1.00 0.00 A ATOM 467 CD GLN A 433 -6.335 19.118 -3.633 1.00 0.00 A ATOM 468 CG GLN A 433 -6.541 18.751 -5.080 1.00 0.00 A ATOM 469 HN GLN A 433 -6.854 16.245 -2.882 1.00 0.00 A ATOM 470 HA GLN A 433 -8.792 17.256 -4.728 1.00 0.00 A ATOM 471 HB2 GLN A 433 -5.834 16.748 -4.990 1.00 0.00 A ATOM 472 HB1 GLN A 433 -6.796 17.093 -6.410 1.00 0.00 A ATOM 473 HE21 GLN A 433 -4.383 18.971 -3.844 1.00 0.00 A ATOM 474 HE22 GLN A 433 -4.942 19.384 -2.268 1.00 0.00 A ATOM 475 HG2 GLN A 433 -5.678 19.093 -5.631 1.00 0.00 A ATOM 476 HG1 GLN A 433 -7.412 19.268 -5.451 1.00 0.00 A ATOM 477 N GLN A 433 -7.765 16.280 -3.246 1.00 0.00 A ATOM 478 NE2 GLN A 433 -5.107 19.167 -3.211 1.00 0.00 A ATOM 479 O GLN A 433 -9.244 15.367 -6.310 1.00 0.00 A ATOM 480 OE1 GLN A 433 -7.289 19.380 -2.905 1.00 0.00 A ATOM 481 C LEU A 434 -9.398 12.487 -5.819 1.00 0.00 A ATOM 482 CA LEU A 434 -7.954 12.917 -5.831 1.00 0.00 A ATOM 483 CB LEU A 434 -7.072 11.773 -5.284 1.00 0.00 A ATOM 484 CD1 LEU A 434 -4.822 12.859 -5.759 1.00 0.00 A ATOM 485 CD2 LEU A 434 -4.945 10.462 -5.134 1.00 0.00 A ATOM 486 CG LEU A 434 -5.645 11.600 -5.857 1.00 0.00 A ATOM 487 HN LEU A 434 -7.047 14.236 -4.414 1.00 0.00 A ATOM 488 HA LEU A 434 -7.677 13.081 -6.862 1.00 0.00 A ATOM 489 HB2 LEU A 434 -6.976 11.918 -4.218 1.00 0.00 A ATOM 490 HB1 LEU A 434 -7.609 10.848 -5.441 1.00 0.00 A ATOM 491 HD11 LEU A 434 -5.299 13.648 -6.322 1.00 0.00 A ATOM 492 HD12 LEU A 434 -3.834 12.680 -6.153 1.00 0.00 A ATOM 493 HD13 LEU A 434 -4.750 13.157 -4.724 1.00 0.00 A ATOM 494 HD21 LEU A 434 -4.887 10.686 -4.079 1.00 0.00 A ATOM 495 HD22 LEU A 434 -3.948 10.344 -5.535 1.00 0.00 A ATOM 496 HD23 LEU A 434 -5.499 9.546 -5.279 1.00 0.00 A ATOM 497 HG LEU A 434 -5.712 11.325 -6.900 1.00 0.00 A ATOM 498 N LEU A 434 -7.714 14.197 -5.135 1.00 0.00 A ATOM 499 O LEU A 434 -9.893 12.011 -6.816 1.00 0.00 A ATOM 500 C VAL A 435 -12.390 12.887 -5.669 1.00 0.00 A ATOM 501 CA VAL A 435 -11.475 12.247 -4.605 1.00 0.00 A ATOM 502 CB VAL A 435 -12.078 12.455 -3.182 1.00 0.00 A ATOM 503 CG1 VAL A 435 -11.284 11.683 -2.140 1.00 0.00 A ATOM 504 CG2 VAL A 435 -12.158 13.930 -2.813 1.00 0.00 A ATOM 505 HN VAL A 435 -9.640 13.129 -3.956 1.00 0.00 A ATOM 506 HA VAL A 435 -11.463 11.186 -4.810 1.00 0.00 A ATOM 507 HB VAL A 435 -13.080 12.048 -3.190 1.00 0.00 A ATOM 508 HG11 VAL A 435 -10.260 12.024 -2.140 1.00 0.00 A ATOM 509 HG12 VAL A 435 -11.311 10.628 -2.371 1.00 0.00 A ATOM 510 HG13 VAL A 435 -11.717 11.848 -1.164 1.00 0.00 A ATOM 511 HG21 VAL A 435 -12.583 14.032 -1.825 1.00 0.00 A ATOM 512 HG22 VAL A 435 -12.781 14.447 -3.529 1.00 0.00 A ATOM 513 HG23 VAL A 435 -11.167 14.358 -2.827 1.00 0.00 A ATOM 514 N VAL A 435 -10.084 12.687 -4.712 1.00 0.00 A ATOM 515 O VAL A 435 -13.395 12.295 -6.056 1.00 0.00 A ATOM 516 C LEU A 436 -12.267 14.811 -8.527 1.00 0.00 A ATOM 517 CA LEU A 436 -12.862 14.761 -7.119 1.00 0.00 A ATOM 518 CB LEU A 436 -13.162 16.168 -6.605 1.00 0.00 A ATOM 519 CD1 LEU A 436 -11.438 17.750 -7.559 1.00 0.00 A ATOM 520 CD2 LEU A 436 -12.396 18.086 -5.327 1.00 0.00 A ATOM 521 CG LEU A 436 -11.983 17.089 -6.313 1.00 0.00 A ATOM 522 HN LEU A 436 -11.181 14.467 -5.863 1.00 0.00 A ATOM 523 HA LEU A 436 -13.802 14.239 -7.127 1.00 0.00 A ATOM 524 HB2 LEU A 436 -13.777 16.663 -7.344 1.00 0.00 A ATOM 525 HB1 LEU A 436 -13.745 16.081 -5.703 1.00 0.00 A ATOM 526 HD11 LEU A 436 -11.160 16.982 -8.265 1.00 0.00 A ATOM 527 HD12 LEU A 436 -10.581 18.353 -7.304 1.00 0.00 A ATOM 528 HD13 LEU A 436 -12.215 18.367 -7.984 1.00 0.00 A ATOM 529 HD21 LEU A 436 -12.718 17.519 -4.468 1.00 0.00 A ATOM 530 HD22 LEU A 436 -13.227 18.616 -5.764 1.00 0.00 A ATOM 531 HD23 LEU A 436 -11.567 18.732 -5.086 1.00 0.00 A ATOM 532 HG LEU A 436 -11.183 16.505 -5.882 1.00 0.00 A ATOM 533 N LEU A 436 -12.029 14.066 -6.156 1.00 0.00 A ATOM 534 O LEU A 436 -12.997 14.894 -9.524 1.00 0.00 A ATOM 535 C MET A 437 -9.920 13.729 -10.633 1.00 0.00 A ATOM 536 CA MET A 437 -10.262 15.010 -9.859 1.00 0.00 A ATOM 537 CB MET A 437 -9.002 15.829 -9.537 1.00 0.00 A ATOM 538 CE MET A 437 -7.683 18.651 -9.147 1.00 0.00 A ATOM 539 CG MET A 437 -8.283 16.427 -10.731 1.00 0.00 A ATOM 540 HN MET A 437 -10.435 14.474 -7.825 1.00 0.00 A ATOM 541 HA MET A 437 -10.911 15.624 -10.467 1.00 0.00 A ATOM 542 HB2 MET A 437 -9.281 16.639 -8.882 1.00 0.00 A ATOM 543 HB1 MET A 437 -8.311 15.192 -9.006 1.00 0.00 A ATOM 544 HE1 MET A 437 -6.955 19.365 -8.791 1.00 0.00 A ATOM 545 HE2 MET A 437 -8.120 18.149 -8.295 1.00 0.00 A ATOM 546 HE3 MET A 437 -8.458 19.172 -9.688 1.00 0.00 A ATOM 547 HG2 MET A 437 -7.926 15.625 -11.361 1.00 0.00 A ATOM 548 HG1 MET A 437 -8.982 17.038 -11.283 1.00 0.00 A ATOM 549 N MET A 437 -10.959 14.735 -8.613 1.00 0.00 A ATOM 550 O MET A 437 -9.511 12.739 -10.036 1.00 0.00 A ATOM 551 SD MET A 437 -6.879 17.457 -10.241 1.00 0.00 A ATOM 552 C PRO A 438 -8.496 11.847 -12.634 1.00 0.00 A ATOM 553 CA PRO A 438 -9.792 12.632 -12.930 1.00 0.00 A ATOM 554 CB PRO A 438 -9.690 13.337 -14.271 1.00 0.00 A ATOM 555 CD PRO A 438 -10.661 14.906 -12.753 1.00 0.00 A ATOM 556 CG PRO A 438 -10.712 14.409 -14.176 1.00 0.00 A ATOM 557 HA PRO A 438 -10.617 11.938 -12.966 1.00 0.00 A ATOM 558 HB2 PRO A 438 -8.693 13.736 -14.393 1.00 0.00 A ATOM 559 HB1 PRO A 438 -9.914 12.646 -15.072 1.00 0.00 A ATOM 560 HD2 PRO A 438 -10.017 15.772 -12.685 1.00 0.00 A ATOM 561 HD1 PRO A 438 -11.654 15.146 -12.403 1.00 0.00 A ATOM 562 HG2 PRO A 438 -10.487 15.206 -14.869 1.00 0.00 A ATOM 563 HG1 PRO A 438 -11.687 13.994 -14.387 1.00 0.00 A ATOM 564 N PRO A 438 -10.094 13.758 -11.996 1.00 0.00 A ATOM 565 O PRO A 438 -8.400 10.668 -12.977 1.00 0.00 A ATOM 566 C GLN A 439 -6.484 10.591 -10.773 1.00 0.00 A ATOM 567 CA GLN A 439 -6.248 11.847 -11.631 1.00 0.00 A ATOM 568 CB GLN A 439 -5.312 12.830 -10.904 1.00 0.00 A ATOM 569 CD GLN A 439 -4.959 14.421 -8.949 1.00 0.00 A ATOM 570 CG GLN A 439 -5.909 13.460 -9.653 1.00 0.00 A ATOM 571 HN GLN A 439 -7.646 13.449 -11.821 1.00 0.00 A ATOM 572 HA GLN A 439 -5.772 11.528 -12.544 1.00 0.00 A ATOM 573 HB2 GLN A 439 -4.416 12.300 -10.616 1.00 0.00 A ATOM 574 HB1 GLN A 439 -5.038 13.621 -11.586 1.00 0.00 A ATOM 575 HE21 GLN A 439 -3.359 13.360 -9.498 1.00 0.00 A ATOM 576 HE22 GLN A 439 -3.052 14.755 -8.552 1.00 0.00 A ATOM 577 HG2 GLN A 439 -6.799 14.005 -9.933 1.00 0.00 A ATOM 578 HG1 GLN A 439 -6.176 12.671 -8.966 1.00 0.00 A ATOM 579 N GLN A 439 -7.512 12.498 -12.013 1.00 0.00 A ATOM 580 NE2 GLN A 439 -3.673 14.153 -9.011 1.00 0.00 A ATOM 581 O GLN A 439 -5.656 9.673 -10.766 1.00 0.00 A ATOM 582 OE1 GLN A 439 -5.388 15.383 -8.332 1.00 0.00 A ATOM 583 C VAL A 440 -8.090 8.126 -10.083 1.00 0.00 A ATOM 584 CA VAL A 440 -7.983 9.412 -9.245 1.00 0.00 A ATOM 585 CB VAL A 440 -9.302 9.642 -8.440 1.00 0.00 A ATOM 586 CG1 VAL A 440 -10.527 9.769 -9.340 1.00 0.00 A ATOM 587 CG2 VAL A 440 -9.504 8.564 -7.384 1.00 0.00 A ATOM 588 HN VAL A 440 -8.240 11.315 -10.114 1.00 0.00 A ATOM 589 HA VAL A 440 -7.173 9.272 -8.543 1.00 0.00 A ATOM 590 HB VAL A 440 -9.193 10.588 -7.929 1.00 0.00 A ATOM 591 HG11 VAL A 440 -10.651 8.851 -9.893 1.00 0.00 A ATOM 592 HG12 VAL A 440 -10.384 10.590 -10.027 1.00 0.00 A ATOM 593 HG13 VAL A 440 -11.402 9.948 -8.733 1.00 0.00 A ATOM 594 HG21 VAL A 440 -10.421 8.754 -6.846 1.00 0.00 A ATOM 595 HG22 VAL A 440 -8.675 8.578 -6.692 1.00 0.00 A ATOM 596 HG23 VAL A 440 -9.559 7.595 -7.859 1.00 0.00 A ATOM 597 N VAL A 440 -7.622 10.550 -10.073 1.00 0.00 A ATOM 598 O VAL A 440 -7.800 7.053 -9.593 1.00 0.00 A ATOM 599 C LEU A 441 -7.308 6.297 -12.380 1.00 0.00 A ATOM 600 CA LEU A 441 -8.608 7.083 -12.242 1.00 0.00 A ATOM 601 CB LEU A 441 -9.215 7.404 -13.631 1.00 0.00 A ATOM 602 CD1 LEU A 441 -11.097 8.996 -12.971 1.00 0.00 A ATOM 603 CD2 LEU A 441 -11.196 7.770 -15.139 1.00 0.00 A ATOM 604 CG LEU A 441 -10.731 7.719 -13.698 1.00 0.00 A ATOM 605 HN LEU A 441 -8.651 9.150 -11.724 1.00 0.00 A ATOM 606 HA LEU A 441 -9.291 6.432 -11.716 1.00 0.00 A ATOM 607 HB2 LEU A 441 -8.693 8.263 -14.025 1.00 0.00 A ATOM 608 HB1 LEU A 441 -9.018 6.565 -14.280 1.00 0.00 A ATOM 609 HD11 LEU A 441 -12.159 9.167 -13.054 1.00 0.00 A ATOM 610 HD12 LEU A 441 -10.561 9.823 -13.415 1.00 0.00 A ATOM 611 HD13 LEU A 441 -10.824 8.908 -11.931 1.00 0.00 A ATOM 612 HD21 LEU A 441 -11.018 6.815 -15.610 1.00 0.00 A ATOM 613 HD22 LEU A 441 -10.651 8.538 -15.665 1.00 0.00 A ATOM 614 HD23 LEU A 441 -12.252 7.993 -15.167 1.00 0.00 A ATOM 615 HG LEU A 441 -11.264 6.913 -13.213 1.00 0.00 A ATOM 616 N LEU A 441 -8.471 8.252 -11.365 1.00 0.00 A ATOM 617 O LEU A 441 -7.330 5.072 -12.531 1.00 0.00 A ATOM 618 C HIS A 442 -4.695 5.467 -11.103 1.00 0.00 A ATOM 619 CA HIS A 442 -4.891 6.315 -12.362 1.00 0.00 A ATOM 620 CB HIS A 442 -3.748 7.331 -12.533 1.00 0.00 A ATOM 621 CD2 HIS A 442 -1.889 5.720 -13.391 1.00 0.00 A ATOM 622 CE1 HIS A 442 -0.248 6.451 -12.154 1.00 0.00 A ATOM 623 CG HIS A 442 -2.375 6.715 -12.611 1.00 0.00 A ATOM 624 HN HIS A 442 -6.220 7.964 -12.219 1.00 0.00 A ATOM 625 HA HIS A 442 -4.911 5.652 -13.215 1.00 0.00 A ATOM 626 HB2 HIS A 442 -3.907 7.888 -13.444 1.00 0.00 A ATOM 627 HB1 HIS A 442 -3.761 8.016 -11.698 1.00 0.00 A ATOM 628 HD1 HIS A 442 -1.334 7.877 -11.197 1.00 0.00 A ATOM 629 HD2 HIS A 442 -2.444 5.142 -14.116 1.00 0.00 A ATOM 630 HE1 HIS A 442 0.730 6.576 -11.715 1.00 0.00 A ATOM 631 HE2 HIS A 442 0.089 5.064 -13.600 1.00 0.00 A ATOM 632 N HIS A 442 -6.180 6.984 -12.307 1.00 0.00 A ATOM 633 ND1 HIS A 442 -1.318 7.146 -11.854 1.00 0.00 A ATOM 634 NE2 HIS A 442 -0.567 5.580 -13.082 1.00 0.00 A ATOM 635 O HIS A 442 -4.150 4.380 -11.161 1.00 0.00 A ATOM 636 C TYR A 443 -6.167 4.168 -8.670 1.00 0.00 A ATOM 637 CA TYR A 443 -5.104 5.249 -8.717 1.00 0.00 A ATOM 638 CB TYR A 443 -5.245 6.203 -7.535 1.00 0.00 A ATOM 639 CD1 TYR A 443 -2.984 6.948 -6.726 1.00 0.00 A ATOM 640 CD2 TYR A 443 -4.224 8.428 -8.116 1.00 0.00 A ATOM 641 CE1 TYR A 443 -1.956 7.870 -6.657 1.00 0.00 A ATOM 642 CE2 TYR A 443 -3.208 9.352 -8.052 1.00 0.00 A ATOM 643 CG TYR A 443 -4.131 7.212 -7.456 1.00 0.00 A ATOM 644 CZ TYR A 443 -2.076 9.071 -7.321 1.00 0.00 A ATOM 645 HN TYR A 443 -5.605 6.853 -10.005 1.00 0.00 A ATOM 646 HA TYR A 443 -4.138 4.772 -8.676 1.00 0.00 A ATOM 647 HB2 TYR A 443 -6.177 6.741 -7.630 1.00 0.00 A ATOM 648 HB1 TYR A 443 -5.252 5.633 -6.617 1.00 0.00 A ATOM 649 HD1 TYR A 443 -2.906 5.999 -6.213 1.00 0.00 A ATOM 650 HD2 TYR A 443 -5.111 8.648 -8.690 1.00 0.00 A ATOM 651 HE1 TYR A 443 -1.070 7.648 -6.083 1.00 0.00 A ATOM 652 HE2 TYR A 443 -3.300 10.293 -8.572 1.00 0.00 A ATOM 653 HH TYR A 443 -1.446 10.873 -7.197 1.00 0.00 A ATOM 654 N TYR A 443 -5.176 5.970 -9.985 1.00 0.00 A ATOM 655 O TYR A 443 -5.990 3.145 -8.037 1.00 0.00 A ATOM 656 OH TYR A 443 -1.055 9.993 -7.264 1.00 0.00 A ATOM 657 C ALA A 444 -7.837 2.177 -10.156 1.00 0.00 A ATOM 658 CA ALA A 444 -8.351 3.445 -9.503 1.00 0.00 A ATOM 659 CB ALA A 444 -9.507 4.030 -10.293 1.00 0.00 A ATOM 660 HN ALA A 444 -7.343 5.300 -9.776 1.00 0.00 A ATOM 661 HA ALA A 444 -8.693 3.198 -8.509 1.00 0.00 A ATOM 662 HB1 ALA A 444 -10.318 3.317 -10.333 1.00 0.00 A ATOM 663 HB2 ALA A 444 -9.177 4.250 -11.297 1.00 0.00 A ATOM 664 HB3 ALA A 444 -9.849 4.938 -9.817 1.00 0.00 A ATOM 665 N ALA A 444 -7.265 4.411 -9.368 1.00 0.00 A ATOM 666 O ALA A 444 -8.302 1.084 -9.849 1.00 0.00 A ATOM 667 C GLN A 445 -5.541 0.370 -10.590 1.00 0.00 A ATOM 668 CA GLN A 445 -6.189 1.205 -11.682 1.00 0.00 A ATOM 669 CB GLN A 445 -5.115 1.686 -12.660 1.00 0.00 A ATOM 670 CD GLN A 445 -4.521 2.991 -14.733 1.00 0.00 A ATOM 671 CG GLN A 445 -5.640 2.468 -13.850 1.00 0.00 A ATOM 672 HN GLN A 445 -6.625 3.256 -11.315 1.00 0.00 A ATOM 673 HA GLN A 445 -6.920 0.608 -12.207 1.00 0.00 A ATOM 674 HB2 GLN A 445 -4.426 2.322 -12.125 1.00 0.00 A ATOM 675 HB1 GLN A 445 -4.573 0.826 -13.030 1.00 0.00 A ATOM 676 HE21 GLN A 445 -5.638 4.528 -15.299 1.00 0.00 A ATOM 677 HE22 GLN A 445 -4.050 4.449 -15.974 1.00 0.00 A ATOM 678 HG2 GLN A 445 -6.278 1.826 -14.440 1.00 0.00 A ATOM 679 HG1 GLN A 445 -6.210 3.308 -13.482 1.00 0.00 A ATOM 680 N GLN A 445 -6.867 2.340 -11.064 1.00 0.00 A ATOM 681 NE2 GLN A 445 -4.762 4.096 -15.396 1.00 0.00 A ATOM 682 O GLN A 445 -5.749 -0.823 -10.510 1.00 0.00 A ATOM 683 OE1 GLN A 445 -3.453 2.398 -14.821 1.00 0.00 A ATOM 684 C TYR A 446 -5.139 -0.275 -7.662 1.00 0.00 A ATOM 685 CA TYR A 446 -4.134 0.417 -8.579 1.00 0.00 A ATOM 686 CB TYR A 446 -3.289 1.452 -7.816 1.00 0.00 A ATOM 687 CD1 TYR A 446 -0.849 1.127 -8.338 1.00 0.00 A ATOM 688 CD2 TYR A 446 -1.990 2.903 -9.433 1.00 0.00 A ATOM 689 CE1 TYR A 446 0.312 1.456 -8.997 1.00 0.00 A ATOM 690 CE2 TYR A 446 -0.828 3.242 -10.097 1.00 0.00 A ATOM 691 CG TYR A 446 -2.020 1.841 -8.543 1.00 0.00 A ATOM 692 CZ TYR A 446 0.319 2.511 -9.875 1.00 0.00 A ATOM 693 HN TYR A 446 -4.686 2.009 -9.854 1.00 0.00 A ATOM 694 HA TYR A 446 -3.474 -0.340 -8.976 1.00 0.00 A ATOM 695 HB2 TYR A 446 -3.891 2.349 -7.746 1.00 0.00 A ATOM 696 HB1 TYR A 446 -3.035 1.120 -6.821 1.00 0.00 A ATOM 697 HD1 TYR A 446 -0.855 0.297 -7.648 1.00 0.00 A ATOM 698 HD2 TYR A 446 -2.889 3.474 -9.607 1.00 0.00 A ATOM 699 HE1 TYR A 446 1.213 0.886 -8.823 1.00 0.00 A ATOM 700 HE2 TYR A 446 -0.823 4.072 -10.790 1.00 0.00 A ATOM 701 HH TYR A 446 1.825 2.009 -10.897 1.00 0.00 A ATOM 702 N TYR A 446 -4.794 1.043 -9.723 1.00 0.00 A ATOM 703 O TYR A 446 -4.887 -1.387 -7.169 1.00 0.00 A ATOM 704 OH TYR A 446 1.481 2.835 -10.541 1.00 0.00 A ATOM 705 C VAL A 447 -7.901 -1.465 -7.348 1.00 0.00 A ATOM 706 CA VAL A 447 -7.367 -0.194 -6.674 1.00 0.00 A ATOM 707 CB VAL A 447 -8.530 0.833 -6.492 1.00 0.00 A ATOM 708 CG1 VAL A 447 -9.686 0.229 -5.701 1.00 0.00 A ATOM 709 CG2 VAL A 447 -8.026 2.092 -5.803 1.00 0.00 A ATOM 710 HN VAL A 447 -6.370 1.268 -7.845 1.00 0.00 A ATOM 711 HA VAL A 447 -6.975 -0.457 -5.701 1.00 0.00 A ATOM 712 HB VAL A 447 -8.890 1.103 -7.473 1.00 0.00 A ATOM 713 HG11 VAL A 447 -10.069 -0.633 -6.225 1.00 0.00 A ATOM 714 HG12 VAL A 447 -10.472 0.961 -5.595 1.00 0.00 A ATOM 715 HG13 VAL A 447 -9.340 -0.069 -4.723 1.00 0.00 A ATOM 716 HG21 VAL A 447 -8.843 2.788 -5.682 1.00 0.00 A ATOM 717 HG22 VAL A 447 -7.254 2.544 -6.405 1.00 0.00 A ATOM 718 HG23 VAL A 447 -7.625 1.837 -4.833 1.00 0.00 A ATOM 719 N VAL A 447 -6.276 0.368 -7.460 1.00 0.00 A ATOM 720 O VAL A 447 -8.178 -2.462 -6.686 1.00 0.00 A ATOM 721 C LEU A 448 -7.531 -3.697 -9.407 1.00 0.00 A ATOM 722 CA LEU A 448 -8.492 -2.525 -9.450 1.00 0.00 A ATOM 723 CB LEU A 448 -8.716 -2.059 -10.893 1.00 0.00 A ATOM 724 CD1 LEU A 448 -10.462 -3.760 -11.504 1.00 0.00 A ATOM 725 CD2 LEU A 448 -9.205 -2.539 -13.294 1.00 0.00 A ATOM 726 CG LEU A 448 -9.137 -3.122 -11.895 1.00 0.00 A ATOM 727 HN LEU A 448 -7.669 -0.656 -9.185 1.00 0.00 A ATOM 728 HA LEU A 448 -9.443 -2.821 -9.033 1.00 0.00 A ATOM 729 HB2 LEU A 448 -9.476 -1.292 -10.887 1.00 0.00 A ATOM 730 HB1 LEU A 448 -7.796 -1.614 -11.241 1.00 0.00 A ATOM 731 HD11 LEU A 448 -10.728 -4.507 -12.239 1.00 0.00 A ATOM 732 HD12 LEU A 448 -11.228 -3.000 -11.474 1.00 0.00 A ATOM 733 HD13 LEU A 448 -10.371 -4.223 -10.534 1.00 0.00 A ATOM 734 HD21 LEU A 448 -9.923 -1.733 -13.314 1.00 0.00 A ATOM 735 HD22 LEU A 448 -9.514 -3.309 -13.985 1.00 0.00 A ATOM 736 HD23 LEU A 448 -8.234 -2.164 -13.579 1.00 0.00 A ATOM 737 HG LEU A 448 -8.352 -3.863 -11.873 1.00 0.00 A ATOM 738 N LEU A 448 -7.982 -1.432 -8.670 1.00 0.00 A ATOM 739 O LEU A 448 -7.948 -4.857 -9.414 1.00 0.00 A ATOM 740 C LEU A 449 -5.318 -5.117 -7.933 1.00 0.00 A ATOM 741 CA LEU A 449 -5.236 -4.413 -9.284 1.00 0.00 A ATOM 742 CB LEU A 449 -3.837 -3.801 -9.470 1.00 0.00 A ATOM 743 CD1 LEU A 449 -2.208 -2.439 -10.830 1.00 0.00 A ATOM 744 CD2 LEU A 449 -4.200 -3.466 -11.954 1.00 0.00 A ATOM 745 CG LEU A 449 -3.650 -2.869 -10.675 1.00 0.00 A ATOM 746 HN LEU A 449 -5.998 -2.443 -9.351 1.00 0.00 A ATOM 747 HA LEU A 449 -5.433 -5.115 -10.082 1.00 0.00 A ATOM 748 HB2 LEU A 449 -3.594 -3.246 -8.576 1.00 0.00 A ATOM 749 HB1 LEU A 449 -3.130 -4.611 -9.564 1.00 0.00 A ATOM 750 HD11 LEU A 449 -1.900 -1.914 -9.938 1.00 0.00 A ATOM 751 HD12 LEU A 449 -2.122 -1.782 -11.682 1.00 0.00 A ATOM 752 HD13 LEU A 449 -1.584 -3.308 -10.975 1.00 0.00 A ATOM 753 HD21 LEU A 449 -4.023 -2.786 -12.773 1.00 0.00 A ATOM 754 HD22 LEU A 449 -5.268 -3.578 -11.824 1.00 0.00 A ATOM 755 HD23 LEU A 449 -3.739 -4.422 -12.153 1.00 0.00 A ATOM 756 HG LEU A 449 -4.205 -1.966 -10.463 1.00 0.00 A ATOM 757 N LEU A 449 -6.255 -3.392 -9.341 1.00 0.00 A ATOM 758 O LEU A 449 -5.304 -6.354 -7.855 1.00 0.00 A ATOM 759 C GLY A 450 -6.803 -5.617 -5.332 1.00 0.00 A ATOM 760 CA GLY A 450 -5.536 -4.826 -5.530 1.00 0.00 A ATOM 761 HN GLY A 450 -5.424 -3.338 -7.027 1.00 0.00 A ATOM 762 HA2 GLY A 450 -4.690 -5.463 -5.327 1.00 0.00 A ATOM 763 HA1 GLY A 450 -5.533 -3.998 -4.837 1.00 0.00 A ATOM 764 N GLY A 450 -5.429 -4.309 -6.877 1.00 0.00 A ATOM 765 O GLY A 450 -6.776 -6.719 -4.767 1.00 0.00 A ATOM 766 C LEU A 451 -9.189 -7.002 -6.552 1.00 0.00 A ATOM 767 CA LEU A 451 -9.192 -5.738 -5.712 1.00 0.00 A ATOM 768 CB LEU A 451 -10.335 -4.806 -6.147 1.00 0.00 A ATOM 769 CD1 LEU A 451 -12.122 -5.831 -4.691 1.00 0.00 A ATOM 770 CD2 LEU A 451 -12.762 -4.403 -6.636 1.00 0.00 A ATOM 771 CG LEU A 451 -11.753 -5.400 -6.102 1.00 0.00 A ATOM 772 HN LEU A 451 -7.866 -4.183 -6.231 1.00 0.00 A ATOM 773 HA LEU A 451 -9.337 -6.010 -4.677 1.00 0.00 A ATOM 774 HB2 LEU A 451 -10.316 -3.934 -5.510 1.00 0.00 A ATOM 775 HB1 LEU A 451 -10.137 -4.487 -7.159 1.00 0.00 A ATOM 776 HD11 LEU A 451 -13.125 -6.233 -4.695 1.00 0.00 A ATOM 777 HD12 LEU A 451 -12.080 -4.977 -4.032 1.00 0.00 A ATOM 778 HD13 LEU A 451 -11.431 -6.587 -4.351 1.00 0.00 A ATOM 779 HD21 LEU A 451 -13.752 -4.833 -6.586 1.00 0.00 A ATOM 780 HD22 LEU A 451 -12.526 -4.165 -7.660 1.00 0.00 A ATOM 781 HD23 LEU A 451 -12.733 -3.504 -6.036 1.00 0.00 A ATOM 782 HG LEU A 451 -11.778 -6.277 -6.731 1.00 0.00 A ATOM 783 N LEU A 451 -7.911 -5.072 -5.808 1.00 0.00 A ATOM 784 O LEU A 451 -9.717 -8.007 -6.144 1.00 0.00 A ATOM 785 C GLY A 452 -7.697 -9.216 -7.995 1.00 0.00 A ATOM 786 CA GLY A 452 -8.484 -8.077 -8.598 1.00 0.00 A ATOM 787 HN GLY A 452 -8.140 -6.086 -7.978 1.00 0.00 A ATOM 788 HA2 GLY A 452 -9.483 -8.418 -8.822 1.00 0.00 A ATOM 789 HA1 GLY A 452 -8.001 -7.772 -9.514 1.00 0.00 A ATOM 790 N GLY A 452 -8.560 -6.934 -7.712 1.00 0.00 A ATOM 791 O GLY A 452 -8.112 -10.376 -8.069 1.00 0.00 A ATOM 792 C GLY A 453 -6.456 -10.496 -5.549 1.00 0.00 A ATOM 793 CA GLY A 453 -5.749 -9.881 -6.735 1.00 0.00 A ATOM 794 HN GLY A 453 -6.289 -7.940 -7.391 1.00 0.00 A ATOM 795 HA2 GLY A 453 -5.503 -10.655 -7.447 1.00 0.00 A ATOM 796 HA1 GLY A 453 -4.840 -9.408 -6.393 1.00 0.00 A ATOM 797 N GLY A 453 -6.571 -8.884 -7.386 1.00 0.00 A ATOM 798 O GLY A 453 -6.332 -11.693 -5.289 1.00 0.00 A ATOM 799 C LEU A 454 -9.204 -10.921 -4.150 1.00 0.00 A ATOM 800 CA LEU A 454 -7.986 -10.119 -3.689 1.00 0.00 A ATOM 801 CB LEU A 454 -8.422 -8.912 -2.846 1.00 0.00 A ATOM 802 CD1 LEU A 454 -8.364 -10.052 -0.598 1.00 0.00 A ATOM 803 CD2 LEU A 454 -9.658 -7.934 -0.895 1.00 0.00 A ATOM 804 CG LEU A 454 -9.201 -9.219 -1.561 1.00 0.00 A ATOM 805 HN LEU A 454 -7.247 -8.727 -5.103 1.00 0.00 A ATOM 806 HA LEU A 454 -7.342 -10.750 -3.095 1.00 0.00 A ATOM 807 HB2 LEU A 454 -7.543 -8.346 -2.578 1.00 0.00 A ATOM 808 HB1 LEU A 454 -9.046 -8.289 -3.468 1.00 0.00 A ATOM 809 HD11 LEU A 454 -7.467 -9.507 -0.342 1.00 0.00 A ATOM 810 HD12 LEU A 454 -8.098 -10.987 -1.064 1.00 0.00 A ATOM 811 HD13 LEU A 454 -8.936 -10.246 0.297 1.00 0.00 A ATOM 812 HD21 LEU A 454 -8.797 -7.332 -0.646 1.00 0.00 A ATOM 813 HD22 LEU A 454 -10.202 -8.170 0.008 1.00 0.00 A ATOM 814 HD23 LEU A 454 -10.296 -7.389 -1.573 1.00 0.00 A ATOM 815 HG LEU A 454 -10.075 -9.801 -1.810 1.00 0.00 A ATOM 816 N LEU A 454 -7.216 -9.673 -4.841 1.00 0.00 A ATOM 817 O LEU A 454 -9.655 -11.844 -3.481 1.00 0.00 A ATOM 818 C LEU A 455 -10.547 -12.658 -6.248 1.00 0.00 A ATOM 819 CA LEU A 455 -10.875 -11.215 -5.912 1.00 0.00 A ATOM 820 CB LEU A 455 -11.340 -10.453 -7.167 1.00 0.00 A ATOM 821 CD1 LEU A 455 -13.801 -10.979 -6.993 1.00 0.00 A ATOM 822 CD2 LEU A 455 -12.834 -10.201 -9.162 1.00 0.00 A ATOM 823 CG LEU A 455 -12.576 -10.999 -7.896 1.00 0.00 A ATOM 824 HN LEU A 455 -9.331 -9.790 -5.782 1.00 0.00 A ATOM 825 HA LEU A 455 -11.673 -11.206 -5.183 1.00 0.00 A ATOM 826 HB2 LEU A 455 -11.550 -9.434 -6.875 1.00 0.00 A ATOM 827 HB1 LEU A 455 -10.516 -10.437 -7.866 1.00 0.00 A ATOM 828 HD11 LEU A 455 -14.653 -11.358 -7.537 1.00 0.00 A ATOM 829 HD12 LEU A 455 -13.999 -9.967 -6.673 1.00 0.00 A ATOM 830 HD13 LEU A 455 -13.623 -11.603 -6.129 1.00 0.00 A ATOM 831 HD21 LEU A 455 -11.981 -10.280 -9.819 1.00 0.00 A ATOM 832 HD22 LEU A 455 -12.993 -9.164 -8.908 1.00 0.00 A ATOM 833 HD23 LEU A 455 -13.710 -10.584 -9.661 1.00 0.00 A ATOM 834 HG LEU A 455 -12.392 -12.025 -8.175 1.00 0.00 A ATOM 835 N LEU A 455 -9.724 -10.556 -5.307 1.00 0.00 A ATOM 836 O LEU A 455 -11.422 -13.502 -6.241 1.00 0.00 A ATOM 837 C LEU A 456 -9.106 -15.263 -5.724 1.00 0.00 A ATOM 838 CA LEU A 456 -8.792 -14.275 -6.841 1.00 0.00 A ATOM 839 CB LEU A 456 -7.276 -14.270 -7.089 1.00 0.00 A ATOM 840 CD1 LEU A 456 -5.243 -13.461 -8.308 1.00 0.00 A ATOM 841 CD2 LEU A 456 -7.317 -13.977 -9.579 1.00 0.00 A ATOM 842 CG LEU A 456 -6.763 -13.439 -8.271 1.00 0.00 A ATOM 843 HN LEU A 456 -8.619 -12.192 -6.473 1.00 0.00 A ATOM 844 HA LEU A 456 -9.287 -14.594 -7.744 1.00 0.00 A ATOM 845 HB2 LEU A 456 -6.799 -13.894 -6.197 1.00 0.00 A ATOM 846 HB1 LEU A 456 -6.958 -15.291 -7.235 1.00 0.00 A ATOM 847 HD11 LEU A 456 -4.896 -12.870 -9.143 1.00 0.00 A ATOM 848 HD12 LEU A 456 -4.897 -14.479 -8.420 1.00 0.00 A ATOM 849 HD13 LEU A 456 -4.854 -13.047 -7.390 1.00 0.00 A ATOM 850 HD21 LEU A 456 -6.934 -13.394 -10.404 1.00 0.00 A ATOM 851 HD22 LEU A 456 -8.394 -13.911 -9.566 1.00 0.00 A ATOM 852 HD23 LEU A 456 -7.019 -15.008 -9.696 1.00 0.00 A ATOM 853 HG LEU A 456 -7.086 -12.416 -8.157 1.00 0.00 A ATOM 854 N LEU A 456 -9.264 -12.929 -6.506 1.00 0.00 A ATOM 855 O LEU A 456 -9.374 -16.430 -5.987 1.00 0.00 A ATOM 856 C LEU A 457 -10.815 -16.144 -3.340 1.00 0.00 A ATOM 857 CA LEU A 457 -9.383 -15.635 -3.330 1.00 0.00 A ATOM 858 CB LEU A 457 -9.103 -14.929 -1.977 1.00 0.00 A ATOM 859 CD1 LEU A 457 -7.016 -13.598 -2.547 1.00 0.00 A ATOM 860 CD2 LEU A 457 -7.556 -14.109 -0.170 1.00 0.00 A ATOM 861 CG LEU A 457 -7.639 -14.604 -1.605 1.00 0.00 A ATOM 862 HN LEU A 457 -8.931 -13.827 -4.342 1.00 0.00 A ATOM 863 HA LEU A 457 -8.726 -16.488 -3.410 1.00 0.00 A ATOM 864 HB2 LEU A 457 -9.645 -13.994 -1.982 1.00 0.00 A ATOM 865 HB1 LEU A 457 -9.521 -15.545 -1.195 1.00 0.00 A ATOM 866 HD11 LEU A 457 -6.003 -13.393 -2.234 1.00 0.00 A ATOM 867 HD12 LEU A 457 -7.597 -12.689 -2.528 1.00 0.00 A ATOM 868 HD13 LEU A 457 -7.011 -14.002 -3.549 1.00 0.00 A ATOM 869 HD21 LEU A 457 -8.154 -13.218 -0.058 1.00 0.00 A ATOM 870 HD22 LEU A 457 -6.529 -13.885 0.077 1.00 0.00 A ATOM 871 HD23 LEU A 457 -7.926 -14.875 0.495 1.00 0.00 A ATOM 872 HG LEU A 457 -7.056 -15.510 -1.672 1.00 0.00 A ATOM 873 N LEU A 457 -9.109 -14.782 -4.483 1.00 0.00 A ATOM 874 O LEU A 457 -11.073 -17.269 -2.912 1.00 0.00 A ATOM 875 C VAL A 458 -13.497 -16.989 -4.567 1.00 0.00 A ATOM 876 CA VAL A 458 -13.160 -15.639 -3.864 1.00 0.00 A ATOM 877 CB VAL A 458 -14.032 -14.458 -4.409 1.00 0.00 A ATOM 878 CG1 VAL A 458 -15.507 -14.819 -4.425 1.00 0.00 A ATOM 879 CG2 VAL A 458 -13.807 -13.208 -3.564 1.00 0.00 A ATOM 880 HN VAL A 458 -11.425 -14.492 -4.273 1.00 0.00 A ATOM 881 HA VAL A 458 -13.409 -15.783 -2.822 1.00 0.00 A ATOM 882 HB VAL A 458 -13.745 -14.228 -5.422 1.00 0.00 A ATOM 883 HG11 VAL A 458 -15.648 -15.674 -5.068 1.00 0.00 A ATOM 884 HG12 VAL A 458 -16.084 -13.984 -4.794 1.00 0.00 A ATOM 885 HG13 VAL A 458 -15.820 -15.071 -3.422 1.00 0.00 A ATOM 886 HG21 VAL A 458 -14.087 -13.408 -2.541 1.00 0.00 A ATOM 887 HG22 VAL A 458 -14.412 -12.399 -3.947 1.00 0.00 A ATOM 888 HG23 VAL A 458 -12.764 -12.924 -3.602 1.00 0.00 A ATOM 889 N VAL A 458 -11.727 -15.328 -3.860 1.00 0.00 A ATOM 890 O VAL A 458 -14.084 -17.873 -3.925 1.00 0.00 A ATOM 891 C PRO A 459 -12.663 -19.623 -5.884 1.00 0.00 A ATOM 892 CA PRO A 459 -13.398 -18.474 -6.554 1.00 0.00 A ATOM 893 CB PRO A 459 -12.843 -18.262 -7.963 1.00 0.00 A ATOM 894 CD PRO A 459 -12.474 -16.249 -6.785 1.00 0.00 A ATOM 895 CG PRO A 459 -12.802 -16.794 -8.131 1.00 0.00 A ATOM 896 HA PRO A 459 -14.455 -18.691 -6.600 1.00 0.00 A ATOM 897 HB2 PRO A 459 -11.857 -18.699 -8.024 1.00 0.00 A ATOM 898 HB1 PRO A 459 -13.490 -18.729 -8.689 1.00 0.00 A ATOM 899 HD2 PRO A 459 -11.404 -16.234 -6.638 1.00 0.00 A ATOM 900 HD1 PRO A 459 -12.882 -15.257 -6.688 1.00 0.00 A ATOM 901 HG2 PRO A 459 -12.044 -16.521 -8.848 1.00 0.00 A ATOM 902 HG1 PRO A 459 -13.768 -16.433 -8.454 1.00 0.00 A ATOM 903 N PRO A 459 -13.133 -17.200 -5.874 1.00 0.00 A ATOM 904 O PRO A 459 -13.172 -20.742 -5.816 1.00 0.00 A ATOM 905 C ILE A 460 -11.388 -20.891 -3.458 1.00 0.00 A ATOM 906 CA ILE A 460 -10.666 -20.337 -4.693 1.00 0.00 A ATOM 907 CB ILE A 460 -9.246 -19.807 -4.332 1.00 0.00 A ATOM 908 CD1 ILE A 460 -7.110 -18.856 -5.396 1.00 0.00 A ATOM 909 CG1 ILE A 460 -8.505 -19.407 -5.619 1.00 0.00 A ATOM 910 CG2 ILE A 460 -8.450 -20.864 -3.573 1.00 0.00 A ATOM 911 HN ILE A 460 -11.144 -18.411 -5.428 1.00 0.00 A ATOM 912 HA ILE A 460 -10.564 -21.155 -5.393 1.00 0.00 A ATOM 913 HB ILE A 460 -9.350 -18.934 -3.707 1.00 0.00 A ATOM 914 HD11 ILE A 460 -7.171 -17.970 -4.784 1.00 0.00 A ATOM 915 HD12 ILE A 460 -6.661 -18.614 -6.347 1.00 0.00 A ATOM 916 HD13 ILE A 460 -6.510 -19.600 -4.893 1.00 0.00 A ATOM 917 HG12 ILE A 460 -8.416 -20.268 -6.264 1.00 0.00 A ATOM 918 HG11 ILE A 460 -9.083 -18.649 -6.128 1.00 0.00 A ATOM 919 HG21 ILE A 460 -8.958 -21.099 -2.649 1.00 0.00 A ATOM 920 HG22 ILE A 460 -7.460 -20.491 -3.360 1.00 0.00 A ATOM 921 HG23 ILE A 460 -8.370 -21.757 -4.174 1.00 0.00 A ATOM 922 N ILE A 460 -11.475 -19.333 -5.358 1.00 0.00 A ATOM 923 O ILE A 460 -11.326 -22.082 -3.189 1.00 0.00 A ATOM 924 C ILE A 461 -13.910 -21.542 -2.021 1.00 0.00 A ATOM 925 CA ILE A 461 -12.907 -20.463 -1.594 1.00 0.00 A ATOM 926 CB ILE A 461 -13.668 -19.274 -0.935 1.00 0.00 A ATOM 927 CD1 ILE A 461 -13.325 -16.981 0.131 1.00 0.00 A ATOM 928 CG1 ILE A 461 -12.677 -18.209 -0.465 1.00 0.00 A ATOM 929 CG2 ILE A 461 -14.516 -19.761 0.237 1.00 0.00 A ATOM 930 HN ILE A 461 -12.123 -19.084 -3.013 1.00 0.00 A ATOM 931 HA ILE A 461 -12.223 -20.892 -0.875 1.00 0.00 A ATOM 932 HB ILE A 461 -14.324 -18.840 -1.676 1.00 0.00 A ATOM 933 HD11 ILE A 461 -13.967 -16.524 -0.607 1.00 0.00 A ATOM 934 HD12 ILE A 461 -12.562 -16.280 0.433 1.00 0.00 A ATOM 935 HD13 ILE A 461 -13.912 -17.264 0.992 1.00 0.00 A ATOM 936 HG12 ILE A 461 -12.030 -18.635 0.286 1.00 0.00 A ATOM 937 HG11 ILE A 461 -12.080 -17.894 -1.309 1.00 0.00 A ATOM 938 HG21 ILE A 461 -15.230 -20.491 -0.115 1.00 0.00 A ATOM 939 HG22 ILE A 461 -15.039 -18.924 0.675 1.00 0.00 A ATOM 940 HG23 ILE A 461 -13.874 -20.214 0.979 1.00 0.00 A ATOM 941 N ILE A 461 -12.119 -20.031 -2.753 1.00 0.00 A ATOM 942 O ILE A 461 -14.084 -22.550 -1.342 1.00 0.00 A ATOM 943 C CYS A 462 -14.785 -23.570 -4.153 1.00 0.00 A ATOM 944 CA CYS A 462 -15.487 -22.286 -3.704 1.00 0.00 A ATOM 945 CB CYS A 462 -16.278 -21.657 -4.858 1.00 0.00 A ATOM 946 HN CYS A 462 -14.261 -20.566 -3.721 1.00 0.00 A ATOM 947 HA CYS A 462 -16.163 -22.533 -2.897 1.00 0.00 A ATOM 948 HB2 CYS A 462 -16.739 -20.744 -4.515 1.00 0.00 A ATOM 949 HB1 CYS A 462 -15.594 -21.424 -5.660 1.00 0.00 A ATOM 950 HG CYS A 462 -18.279 -23.172 -4.500 1.00 0.00 A ATOM 951 N CYS A 462 -14.506 -21.351 -3.188 1.00 0.00 A ATOM 952 O CYS A 462 -15.336 -24.672 -4.043 1.00 0.00 A ATOM 953 SG CYS A 462 -17.587 -22.702 -5.531 1.00 0.00 A ATOM 954 C GLN A 463 -12.490 -25.432 -3.802 1.00 0.00 A ATOM 955 CA GLN A 463 -12.738 -24.563 -5.022 1.00 0.00 A ATOM 956 CB GLN A 463 -11.407 -24.104 -5.628 1.00 0.00 A ATOM 957 CD GLN A 463 -12.249 -23.919 -8.031 1.00 0.00 A ATOM 958 CG GLN A 463 -11.545 -23.235 -6.871 1.00 0.00 A ATOM 959 HN GLN A 463 -13.182 -22.514 -4.695 1.00 0.00 A ATOM 960 HA GLN A 463 -13.294 -25.130 -5.754 1.00 0.00 A ATOM 961 HB2 GLN A 463 -10.910 -23.511 -4.873 1.00 0.00 A ATOM 962 HB1 GLN A 463 -10.801 -24.965 -5.865 1.00 0.00 A ATOM 963 HE21 GLN A 463 -11.502 -25.697 -7.541 1.00 0.00 A ATOM 964 HE22 GLN A 463 -12.522 -25.650 -8.930 1.00 0.00 A ATOM 965 HG2 GLN A 463 -12.116 -22.356 -6.608 1.00 0.00 A ATOM 966 HG1 GLN A 463 -10.560 -22.930 -7.192 1.00 0.00 A ATOM 967 N GLN A 463 -13.549 -23.422 -4.624 1.00 0.00 A ATOM 968 NE2 GLN A 463 -12.073 -25.212 -8.175 1.00 0.00 A ATOM 969 O GLN A 463 -12.589 -26.655 -3.863 1.00 0.00 A ATOM 970 OE1 GLN A 463 -12.925 -23.265 -8.817 1.00 0.00 A ATOM 971 C LEU A 464 -13.313 -26.094 -0.937 1.00 0.00 A ATOM 972 CA LEU A 464 -12.030 -25.445 -1.410 1.00 0.00 A ATOM 973 CB LEU A 464 -11.456 -24.514 -0.337 1.00 0.00 A ATOM 974 CD1 LEU A 464 -9.365 -23.815 -1.597 1.00 0.00 A ATOM 975 CD2 LEU A 464 -9.533 -23.434 0.856 1.00 0.00 A ATOM 976 CG LEU A 464 -9.923 -24.337 -0.295 1.00 0.00 A ATOM 977 HN LEU A 464 -12.076 -23.802 -2.727 1.00 0.00 A ATOM 978 HA LEU A 464 -11.318 -26.240 -1.583 1.00 0.00 A ATOM 979 HB2 LEU A 464 -11.887 -23.541 -0.523 1.00 0.00 A ATOM 980 HB1 LEU A 464 -11.792 -24.862 0.630 1.00 0.00 A ATOM 981 HD11 LEU A 464 -9.589 -24.514 -2.390 1.00 0.00 A ATOM 982 HD12 LEU A 464 -8.297 -23.687 -1.513 1.00 0.00 A ATOM 983 HD13 LEU A 464 -9.831 -22.866 -1.821 1.00 0.00 A ATOM 984 HD21 LEU A 464 -9.997 -22.468 0.718 1.00 0.00 A ATOM 985 HD22 LEU A 464 -8.460 -23.329 0.892 1.00 0.00 A ATOM 986 HD23 LEU A 464 -9.885 -23.866 1.779 1.00 0.00 A ATOM 987 HG LEU A 464 -9.476 -25.303 -0.117 1.00 0.00 A ATOM 988 N LEU A 464 -12.197 -24.777 -2.686 1.00 0.00 A ATOM 989 O LEU A 464 -13.280 -27.191 -0.417 1.00 0.00 A ATOM 990 C ARG A 465 -16.034 -27.285 -1.535 1.00 0.00 A ATOM 991 CA ARG A 465 -15.755 -26.004 -0.748 1.00 0.00 A ATOM 992 CB ARG A 465 -16.914 -25.022 -0.992 1.00 0.00 A ATOM 993 CD ARG A 465 -16.524 -23.769 1.156 1.00 0.00 A ATOM 994 CG ARG A 465 -16.776 -23.662 -0.330 1.00 0.00 A ATOM 995 CZ ARG A 465 -15.865 -22.149 2.919 1.00 0.00 A ATOM 996 HN ARG A 465 -14.417 -24.547 -1.573 1.00 0.00 A ATOM 997 HA ARG A 465 -15.706 -26.248 0.304 1.00 0.00 A ATOM 998 HB2 ARG A 465 -17.002 -24.860 -2.056 1.00 0.00 A ATOM 999 HB1 ARG A 465 -17.828 -25.479 -0.641 1.00 0.00 A ATOM 1000 HD2 ARG A 465 -17.285 -24.385 1.610 1.00 0.00 A ATOM 1001 HD1 ARG A 465 -15.549 -24.222 1.283 1.00 0.00 A ATOM 1002 HE ARG A 465 -17.048 -21.774 1.324 1.00 0.00 A ATOM 1003 HG2 ARG A 465 -15.943 -23.140 -0.776 1.00 0.00 A ATOM 1004 HG1 ARG A 465 -17.680 -23.098 -0.497 1.00 0.00 A ATOM 1005 HH11 ARG A 465 -15.012 -23.995 3.188 1.00 0.00 A ATOM 1006 HH12 ARG A 465 -14.630 -22.844 4.380 1.00 0.00 A ATOM 1007 HH21 ARG A 465 -16.522 -20.211 2.998 1.00 0.00 A ATOM 1008 HH22 ARG A 465 -15.491 -20.663 4.273 1.00 0.00 A ATOM 1009 N ARG A 465 -14.454 -25.433 -1.154 1.00 0.00 A ATOM 1010 NE ARG A 465 -16.510 -22.454 1.792 1.00 0.00 A ATOM 1011 NH1 ARG A 465 -15.121 -23.061 3.534 1.00 0.00 A ATOM 1012 NH2 ARG A 465 -15.968 -20.929 3.429 1.00 0.00 A ATOM 1013 O ARG A 465 -16.775 -28.159 -1.092 1.00 0.00 A ATOM 1014 C SER A 466 -14.504 -29.610 -3.093 1.00 0.00 A ATOM 1015 CA SER A 466 -15.544 -28.549 -3.516 1.00 0.00 A ATOM 1016 CB SER A 466 -15.378 -28.128 -4.988 1.00 0.00 A ATOM 1017 HN SER A 466 -14.847 -26.648 -2.982 1.00 0.00 A ATOM 1018 HA SER A 466 -16.532 -28.957 -3.372 1.00 0.00 A ATOM 1019 HB2 SER A 466 -16.081 -27.339 -5.208 1.00 0.00 A ATOM 1020 HB1 SER A 466 -14.375 -27.758 -5.135 1.00 0.00 A ATOM 1021 HG SER A 466 -16.432 -29.635 -5.633 1.00 0.00 A ATOM 1022 N SER A 466 -15.410 -27.395 -2.683 1.00 0.00 A ATOM 1023 O SER A 466 -14.719 -30.806 -3.263 1.00 0.00 A ATOM 1024 OG SER A 466 -15.610 -29.197 -5.888 1.00 0.00 A ATOM 1025 C GLN A 467 -12.768 -30.649 -0.674 1.00 0.00 A ATOM 1026 CA GLN A 467 -12.354 -30.058 -2.006 1.00 0.00 A ATOM 1027 CB GLN A 467 -11.007 -29.338 -1.858 1.00 0.00 A ATOM 1028 CD GLN A 467 -10.176 -29.917 -4.167 1.00 0.00 A ATOM 1029 CG GLN A 467 -10.433 -28.816 -3.161 1.00 0.00 A ATOM 1030 HN GLN A 467 -13.267 -28.188 -2.406 1.00 0.00 A ATOM 1031 HA GLN A 467 -12.250 -30.861 -2.722 1.00 0.00 A ATOM 1032 HB2 GLN A 467 -11.134 -28.504 -1.186 1.00 0.00 A ATOM 1033 HB1 GLN A 467 -10.296 -30.026 -1.425 1.00 0.00 A ATOM 1034 HE21 GLN A 467 -8.356 -30.158 -3.459 1.00 0.00 A ATOM 1035 HE22 GLN A 467 -8.782 -31.183 -4.773 1.00 0.00 A ATOM 1036 HG2 GLN A 467 -11.130 -28.111 -3.590 1.00 0.00 A ATOM 1037 HG1 GLN A 467 -9.503 -28.310 -2.953 1.00 0.00 A ATOM 1038 N GLN A 467 -13.394 -29.155 -2.505 1.00 0.00 A ATOM 1039 NE2 GLN A 467 -9.000 -30.474 -4.132 1.00 0.00 A ATOM 1040 O GLN A 467 -12.204 -31.642 -0.219 1.00 0.00 A ATOM 1041 OE1 GLN A 467 -11.045 -30.261 -4.970 1.00 0.00 A ATOM 1042 C GLU A 468 -15.054 -31.784 0.984 1.00 0.00 A ATOM 1043 CA GLU A 468 -14.290 -30.493 1.208 1.00 0.00 A ATOM 1044 CB GLU A 468 -15.214 -29.433 1.822 1.00 0.00 A ATOM 1045 CD GLU A 468 -13.493 -28.403 3.336 1.00 0.00 A ATOM 1046 CG GLU A 468 -14.515 -28.160 2.259 1.00 0.00 A ATOM 1047 HN GLU A 468 -14.071 -29.179 -0.432 1.00 0.00 A ATOM 1048 HA GLU A 468 -13.472 -30.679 1.889 1.00 0.00 A ATOM 1049 HB2 GLU A 468 -15.944 -29.152 1.075 1.00 0.00 A ATOM 1050 HB1 GLU A 468 -15.724 -29.856 2.673 1.00 0.00 A ATOM 1051 HG2 GLU A 468 -14.015 -27.725 1.405 1.00 0.00 A ATOM 1052 HG1 GLU A 468 -15.250 -27.462 2.630 1.00 0.00 A ATOM 1053 N GLU A 468 -13.736 -30.016 -0.044 1.00 0.00 A ATOM 1054 O GLU A 468 -15.010 -32.683 1.817 1.00 0.00 A ATOM 1055 OE1 GLU A 468 -12.316 -28.628 3.015 1.00 0.00 A ATOM 1056 OE2 GLU A 468 -13.856 -28.379 4.536 1.00 0.00 A ATOM 1057 C LYS A 469 -17.599 -33.407 0.421 1.00 0.00 A ATOM 1058 CA LYS A 469 -16.531 -33.013 -0.589 1.00 0.00 A ATOM 1059 CB LYS A 469 -15.692 -34.228 -1.001 1.00 0.00 A ATOM 1060 CD LYS A 469 -14.174 -35.297 -2.626 1.00 0.00 A ATOM 1061 CE LYS A 469 -13.346 -35.092 -3.857 1.00 0.00 A ATOM 1062 CG LYS A 469 -14.854 -34.014 -2.223 1.00 0.00 A ATOM 1063 HN LYS A 469 -15.657 -31.104 -0.793 1.00 0.00 A ATOM 1064 HA LYS A 469 -17.065 -32.670 -1.463 1.00 0.00 A ATOM 1065 HB2 LYS A 469 -15.007 -34.483 -0.208 1.00 0.00 A ATOM 1066 HB1 LYS A 469 -16.338 -35.072 -1.194 1.00 0.00 A ATOM 1067 HD2 LYS A 469 -13.540 -35.631 -1.819 1.00 0.00 A ATOM 1068 HD1 LYS A 469 -14.925 -36.046 -2.824 1.00 0.00 A ATOM 1069 HE2 LYS A 469 -14.011 -34.719 -4.620 1.00 0.00 A ATOM 1070 HE1 LYS A 469 -12.602 -34.346 -3.618 1.00 0.00 A ATOM 1071 HG2 LYS A 469 -15.487 -33.676 -3.031 1.00 0.00 A ATOM 1072 HG1 LYS A 469 -14.103 -33.267 -2.010 1.00 0.00 A ATOM 1073 HZ1 LYS A 469 -12.071 -36.720 -3.559 1.00 0.00 A ATOM 1074 HZ2 LYS A 469 -12.114 -36.165 -5.146 1.00 0.00 A ATOM 1075 HZ3 LYS A 469 -13.387 -37.070 -4.561 1.00 0.00 A ATOM 1076 N LYS A 469 -15.719 -31.862 -0.175 1.00 0.00 A ATOM 1077 NZ LYS A 469 -12.694 -36.340 -4.300 1.00 0.00 A ATOM 1078 O LYS A 469 -17.336 -34.103 1.409 1.00 0.00 A ATOM 1079 C CYS A 470 -21.018 -33.736 0.094 1.00 0.00 A ATOM 1080 CA CYS A 470 -19.884 -33.309 0.997 1.00 0.00 A ATOM 1081 CB CYS A 470 -20.294 -32.110 1.863 1.00 0.00 A ATOM 1082 HN CYS A 470 -18.945 -32.402 -0.612 1.00 0.00 A ATOM 1083 HA CYS A 470 -19.599 -34.133 1.634 1.00 0.00 A ATOM 1084 HB2 CYS A 470 -19.435 -31.773 2.424 1.00 0.00 A ATOM 1085 HB1 CYS A 470 -20.632 -31.312 1.218 1.00 0.00 A ATOM 1086 HG CYS A 470 -21.400 -31.604 4.055 1.00 0.00 A ATOM 1087 N CYS A 470 -18.781 -32.968 0.173 1.00 0.00 A ATOM 1088 O CYS A 470 -21.082 -33.315 -1.066 1.00 0.00 A ATOM 1089 SG CYS A 470 -21.612 -32.454 3.056 1.00 0.00 A ATOM 1090 C PHE A 471 -24.288 -34.956 0.699 1.00 0.00 A ATOM 1091 CA PHE A 471 -23.021 -35.044 -0.154 1.00 0.00 A ATOM 1092 CB PHE A 471 -22.773 -36.489 -0.625 1.00 0.00 A ATOM 1093 CD1 PHE A 471 -24.884 -37.790 -1.037 1.00 0.00 A ATOM 1094 CD2 PHE A 471 -23.809 -36.750 -2.889 1.00 0.00 A ATOM 1095 CE1 PHE A 471 -25.869 -38.273 -1.875 1.00 0.00 A ATOM 1096 CE2 PHE A 471 -24.788 -37.232 -3.731 1.00 0.00 A ATOM 1097 CG PHE A 471 -23.844 -37.024 -1.534 1.00 0.00 A ATOM 1098 CZ PHE A 471 -25.821 -37.993 -3.226 1.00 0.00 A ATOM 1099 HN PHE A 471 -21.755 -34.872 1.526 1.00 0.00 A ATOM 1100 HA PHE A 471 -23.134 -34.411 -1.021 1.00 0.00 A ATOM 1101 HB2 PHE A 471 -21.836 -36.530 -1.162 1.00 0.00 A ATOM 1102 HB1 PHE A 471 -22.714 -37.133 0.241 1.00 0.00 A ATOM 1103 HD1 PHE A 471 -24.916 -38.004 0.020 1.00 0.00 A ATOM 1104 HD2 PHE A 471 -23.000 -36.153 -3.285 1.00 0.00 A ATOM 1105 HE1 PHE A 471 -26.675 -38.870 -1.474 1.00 0.00 A ATOM 1106 HE2 PHE A 471 -24.744 -37.007 -4.788 1.00 0.00 A ATOM 1107 HZ PHE A 471 -26.590 -38.371 -3.883 1.00 0.00 A ATOM 1108 N PHE A 471 -21.890 -34.567 0.605 1.00 0.00 A ATOM 1109 O PHE A 471 -25.335 -34.505 0.234 1.00 0.00 A ATOM 1110 C LEU A 472 -25.823 -33.934 3.114 1.00 0.00 A ATOM 1111 CA LEU A 472 -25.296 -35.364 2.890 1.00 0.00 A ATOM 1112 CB LEU A 472 -24.855 -36.050 4.228 1.00 0.00 A ATOM 1113 CD1 LEU A 472 -25.320 -37.209 6.417 1.00 0.00 A ATOM 1114 CD2 LEU A 472 -26.442 -35.050 5.989 1.00 0.00 A ATOM 1115 CG LEU A 472 -25.925 -36.331 5.337 1.00 0.00 A ATOM 1116 HN LEU A 472 -23.297 -35.676 2.276 1.00 0.00 A ATOM 1117 HA LEU A 472 -26.082 -35.952 2.439 1.00 0.00 A ATOM 1118 HB2 LEU A 472 -24.405 -37.000 3.973 1.00 0.00 A ATOM 1119 HB1 LEU A 472 -24.080 -35.435 4.662 1.00 0.00 A ATOM 1120 HD11 LEU A 472 -24.463 -36.714 6.851 1.00 0.00 A ATOM 1121 HD12 LEU A 472 -25.010 -38.149 5.986 1.00 0.00 A ATOM 1122 HD13 LEU A 472 -26.057 -37.390 7.184 1.00 0.00 A ATOM 1123 HD21 LEU A 472 -26.896 -34.425 5.234 1.00 0.00 A ATOM 1124 HD22 LEU A 472 -25.621 -34.518 6.448 1.00 0.00 A ATOM 1125 HD23 LEU A 472 -27.176 -35.298 6.742 1.00 0.00 A ATOM 1126 HG LEU A 472 -26.755 -36.868 4.903 1.00 0.00 A ATOM 1127 N LEU A 472 -24.169 -35.354 1.959 1.00 0.00 A ATOM 1128 O LEU A 472 -27.020 -33.697 3.069 1.00 0.00 A ATOM 1129 C PHE A 473 -25.175 -30.777 2.279 1.00 0.00 A ATOM 1130 CA PHE A 473 -25.306 -31.603 3.578 1.00 0.00 A ATOM 1131 CB PHE A 473 -24.400 -31.049 4.709 1.00 0.00 A ATOM 1132 CD1 PHE A 473 -24.095 -28.545 4.834 1.00 0.00 A ATOM 1133 CD2 PHE A 473 -25.785 -29.553 6.178 1.00 0.00 A ATOM 1134 CE1 PHE A 473 -24.428 -27.303 5.335 1.00 0.00 A ATOM 1135 CE2 PHE A 473 -26.124 -28.311 6.683 1.00 0.00 A ATOM 1136 CG PHE A 473 -24.768 -29.684 5.248 1.00 0.00 A ATOM 1137 CZ PHE A 473 -25.444 -27.185 6.262 1.00 0.00 A ATOM 1138 HN PHE A 473 -23.964 -33.214 3.275 1.00 0.00 A ATOM 1139 HA PHE A 473 -26.336 -31.600 3.903 1.00 0.00 A ATOM 1140 HB2 PHE A 473 -24.425 -31.733 5.542 1.00 0.00 A ATOM 1141 HB1 PHE A 473 -23.388 -31.002 4.336 1.00 0.00 A ATOM 1142 HD1 PHE A 473 -23.300 -28.637 4.109 1.00 0.00 A ATOM 1143 HD2 PHE A 473 -26.318 -30.430 6.509 1.00 0.00 A ATOM 1144 HE1 PHE A 473 -23.894 -26.426 5.003 1.00 0.00 A ATOM 1145 HE2 PHE A 473 -26.920 -28.222 7.408 1.00 0.00 A ATOM 1146 HZ PHE A 473 -25.708 -26.216 6.658 1.00 0.00 A ATOM 1147 N PHE A 473 -24.919 -32.990 3.308 1.00 0.00 A ATOM 1148 O PHE A 473 -25.304 -29.557 2.261 1.00 0.00 A ATOM 1149 C TRP A 474 -26.088 -30.714 -0.782 1.00 0.00 A ATOM 1150 CA TRP A 474 -24.758 -30.870 -0.081 1.00 0.00 A ATOM 1151 CB TRP A 474 -23.791 -31.723 -0.892 1.00 0.00 A ATOM 1152 CD1 TRP A 474 -22.907 -30.087 -2.646 1.00 0.00 A ATOM 1153 CD2 TRP A 474 -23.787 -31.960 -3.492 1.00 0.00 A ATOM 1154 CE2 TRP A 474 -23.346 -31.155 -4.555 1.00 0.00 A ATOM 1155 CE3 TRP A 474 -24.378 -33.195 -3.782 1.00 0.00 A ATOM 1156 CG TRP A 474 -23.513 -31.249 -2.281 1.00 0.00 A ATOM 1157 CH2 TRP A 474 -24.044 -32.755 -6.139 1.00 0.00 A ATOM 1158 CZ2 TRP A 474 -23.466 -31.541 -5.886 1.00 0.00 A ATOM 1159 CZ3 TRP A 474 -24.495 -33.580 -5.101 1.00 0.00 A ATOM 1160 HN TRP A 474 -24.954 -32.447 1.255 1.00 0.00 A ATOM 1161 HA TRP A 474 -24.319 -29.894 0.068 1.00 0.00 A ATOM 1162 HB2 TRP A 474 -22.846 -31.782 -0.375 1.00 0.00 A ATOM 1163 HB1 TRP A 474 -24.215 -32.715 -0.953 1.00 0.00 A ATOM 1164 HD1 TRP A 474 -22.570 -29.329 -1.956 1.00 0.00 A ATOM 1165 HE1 TRP A 474 -22.424 -29.267 -4.508 1.00 0.00 A ATOM 1166 HE3 TRP A 474 -24.731 -33.844 -2.994 1.00 0.00 A ATOM 1167 HH2 TRP A 474 -24.160 -33.099 -7.157 1.00 0.00 A ATOM 1168 HZ2 TRP A 474 -23.122 -30.917 -6.696 1.00 0.00 A ATOM 1169 HZ3 TRP A 474 -24.946 -34.530 -5.344 1.00 0.00 A ATOM 1170 N TRP A 474 -24.953 -31.473 1.199 1.00 0.00 A ATOM 1171 NE1 TRP A 474 -22.818 -30.018 -4.011 1.00 0.00 A ATOM 1172 O TRP A 474 -26.749 -31.696 -1.126 1.00 0.00 A ATOM 1173 C SER A 475 -27.407 -28.014 -2.567 1.00 0.00 A ATOM 1174 CA SER A 475 -27.704 -29.155 -1.596 1.00 0.00 A ATOM 1175 CB SER A 475 -28.757 -28.740 -0.539 1.00 0.00 A ATOM 1176 HN SER A 475 -25.899 -28.794 -0.599 1.00 0.00 A ATOM 1177 HA SER A 475 -28.057 -30.016 -2.143 1.00 0.00 A ATOM 1178 HB2 SER A 475 -28.835 -29.510 0.212 1.00 0.00 A ATOM 1179 HB1 SER A 475 -28.432 -27.823 -0.068 1.00 0.00 A ATOM 1180 HG SER A 475 -30.171 -27.574 -1.213 1.00 0.00 A ATOM 1181 N SER A 475 -26.480 -29.501 -0.945 1.00 0.00 A ATOM 1182 OT1 SER A 475 -27.414 -26.841 -2.138 1.00 0.00 A ATOM 1183 OT2 SER A 475 -27.127 -28.282 -3.758 1.00 0.00 A ATOM 1184 OG SER A 475 -30.051 -28.529 -1.117 1.00 0.00 A END