ATOM 1 N GLY A 444 32.120 32.152 14.372 1.00 0.00 N ATOM 2 CA GLY A 444 31.304 33.159 13.718 1.00 0.00 C ATOM 3 C GLY A 444 29.966 32.614 13.261 1.00 0.00 C ATOM 4 O GLY A 444 28.995 32.618 14.018 1.00 0.00 O ATOM 5 H1 GLY A 444 31.705 31.513 14.989 1.00 0.00 H ATOM 6 HA2 GLY A 444 31.133 33.972 14.408 1.00 0.00 H ATOM 7 HA3 GLY A 444 31.838 33.536 12.859 1.00 0.00 H ATOM 8 N SER A 445 29.913 32.144 12.019 1.00 0.00 N ATOM 9 CA SER A 445 28.682 31.598 11.460 1.00 0.00 C ATOM 10 C SER A 445 28.905 30.184 10.933 1.00 0.00 C ATOM 11 O SER A 445 29.792 29.947 10.114 1.00 0.00 O ATOM 12 CB SER A 445 28.165 32.497 10.335 1.00 0.00 C ATOM 13 OG SER A 445 27.328 31.775 9.449 1.00 0.00 O ATOM 14 H SER A 445 30.721 32.169 11.464 1.00 0.00 H ATOM 15 HA SER A 445 27.946 31.564 12.249 1.00 0.00 H ATOM 16 HB2 SER A 445 27.599 33.313 10.761 1.00 0.00 H ATOM 17 HB3 SER A 445 29.003 32.892 9.779 1.00 0.00 H ATOM 18 HG SER A 445 26.787 32.389 8.947 1.00 0.00 H ATOM 19 N SER A 446 28.092 29.246 11.411 1.00 0.00 N ATOM 20 CA SER A 446 28.203 27.854 10.992 1.00 0.00 C ATOM 21 C SER A 446 27.527 27.638 9.641 1.00 0.00 C ATOM 22 O SER A 446 26.900 28.545 9.096 1.00 0.00 O ATOM 23 CB SER A 446 27.577 26.933 12.041 1.00 0.00 C ATOM 24 OG SER A 446 28.067 27.229 13.337 1.00 0.00 O ATOM 25 H SER A 446 27.404 29.497 12.062 1.00 0.00 H ATOM 26 HA SER A 446 29.252 27.618 10.898 1.00 0.00 H ATOM 27 HB2 SER A 446 26.505 27.062 12.037 1.00 0.00 H ATOM 28 HB3 SER A 446 27.817 25.906 11.804 1.00 0.00 H ATOM 29 HG SER A 446 28.007 26.446 13.889 1.00 0.00 H ATOM 30 N GLY A 447 27.660 26.427 9.107 1.00 0.00 N ATOM 31 CA GLY A 447 27.058 26.112 7.824 1.00 0.00 C ATOM 32 C GLY A 447 26.770 24.632 7.667 1.00 0.00 C ATOM 33 O GLY A 447 26.943 24.071 6.585 1.00 0.00 O ATOM 34 H GLY A 447 28.172 25.743 9.587 1.00 0.00 H ATOM 35 HA2 GLY A 447 26.133 26.661 7.729 1.00 0.00 H ATOM 36 HA3 GLY A 447 27.731 26.422 7.038 1.00 0.00 H ATOM 37 N SER A 448 26.331 23.998 8.749 1.00 0.00 N ATOM 38 CA SER A 448 26.024 22.573 8.728 1.00 0.00 C ATOM 39 C SER A 448 24.525 22.342 8.569 1.00 0.00 C ATOM 40 O SER A 448 23.717 22.903 9.310 1.00 0.00 O ATOM 41 CB SER A 448 26.521 21.903 10.011 1.00 0.00 C ATOM 42 OG SER A 448 27.916 21.661 9.953 1.00 0.00 O ATOM 43 H SER A 448 26.214 24.501 9.583 1.00 0.00 H ATOM 44 HA SER A 448 26.536 22.136 7.883 1.00 0.00 H ATOM 45 HB2 SER A 448 26.315 22.547 10.853 1.00 0.00 H ATOM 46 HB3 SER A 448 26.009 20.961 10.144 1.00 0.00 H ATOM 47 HG SER A 448 28.107 20.798 10.328 1.00 0.00 H ATOM 48 N SER A 449 24.160 21.514 7.596 1.00 0.00 N ATOM 49 CA SER A 449 22.757 21.211 7.335 1.00 0.00 C ATOM 50 C SER A 449 22.621 19.934 6.512 1.00 0.00 C ATOM 51 O SER A 449 23.613 19.288 6.179 1.00 0.00 O ATOM 52 CB SER A 449 22.090 22.377 6.604 1.00 0.00 C ATOM 53 OG SER A 449 22.890 22.828 5.525 1.00 0.00 O ATOM 54 H SER A 449 24.851 21.098 7.039 1.00 0.00 H ATOM 55 HA SER A 449 22.267 21.066 8.286 1.00 0.00 H ATOM 56 HB2 SER A 449 21.134 22.056 6.217 1.00 0.00 H ATOM 57 HB3 SER A 449 21.943 23.195 7.294 1.00 0.00 H ATOM 58 HG SER A 449 22.628 23.718 5.281 1.00 0.00 H ATOM 59 N GLY A 450 21.382 19.577 6.186 1.00 0.00 N ATOM 60 CA GLY A 450 21.137 18.379 5.404 1.00 0.00 C ATOM 61 C GLY A 450 20.865 17.166 6.272 1.00 0.00 C ATOM 62 O GLY A 450 21.506 16.126 6.117 1.00 0.00 O ATOM 63 H GLY A 450 20.629 20.131 6.478 1.00 0.00 H ATOM 64 HA2 GLY A 450 20.285 18.548 4.763 1.00 0.00 H ATOM 65 HA3 GLY A 450 22.003 18.180 4.790 1.00 0.00 H ATOM 66 N THR A 451 19.912 17.298 7.189 1.00 0.00 N ATOM 67 CA THR A 451 19.559 16.206 8.087 1.00 0.00 C ATOM 68 C THR A 451 18.257 15.540 7.657 1.00 0.00 C ATOM 69 O THR A 451 17.176 15.921 8.104 1.00 0.00 O ATOM 70 CB THR A 451 19.415 16.697 9.540 1.00 0.00 C ATOM 71 OG1 THR A 451 20.512 17.554 9.878 1.00 0.00 O ATOM 72 CG2 THR A 451 19.365 15.523 10.506 1.00 0.00 C ATOM 73 H THR A 451 19.437 18.152 7.263 1.00 0.00 H ATOM 74 HA THR A 451 20.354 15.476 8.053 1.00 0.00 H ATOM 75 HB THR A 451 18.493 17.254 9.626 1.00 0.00 H ATOM 76 HG1 THR A 451 20.206 18.463 9.921 1.00 0.00 H ATOM 77 HG21 THR A 451 19.227 14.607 9.951 1.00 0.00 H ATOM 78 HG22 THR A 451 18.542 15.656 11.192 1.00 0.00 H ATOM 79 HG23 THR A 451 20.291 15.472 11.059 1.00 0.00 H ATOM 80 N GLY A 452 18.368 14.542 6.786 1.00 0.00 N ATOM 81 CA GLY A 452 17.191 13.838 6.310 1.00 0.00 C ATOM 82 C GLY A 452 17.470 12.378 6.012 1.00 0.00 C ATOM 83 O GLY A 452 18.285 12.060 5.146 1.00 0.00 O ATOM 84 H GLY A 452 19.256 14.281 6.463 1.00 0.00 H ATOM 85 HA2 GLY A 452 16.419 13.900 7.062 1.00 0.00 H ATOM 86 HA3 GLY A 452 16.840 14.317 5.408 1.00 0.00 H ATOM 87 N GLU A 453 16.792 11.489 6.731 1.00 0.00 N ATOM 88 CA GLU A 453 16.974 10.055 6.540 1.00 0.00 C ATOM 89 C GLU A 453 15.833 9.467 5.714 1.00 0.00 C ATOM 90 O GLU A 453 14.719 9.991 5.712 1.00 0.00 O ATOM 91 CB GLU A 453 17.059 9.344 7.892 1.00 0.00 C ATOM 92 CG GLU A 453 17.672 7.956 7.813 1.00 0.00 C ATOM 93 CD GLU A 453 19.170 7.993 7.576 1.00 0.00 C ATOM 94 OE1 GLU A 453 19.581 8.143 6.407 1.00 0.00 O ATOM 95 OE2 GLU A 453 19.929 7.871 8.560 1.00 0.00 O ATOM 96 H GLU A 453 16.156 11.804 7.406 1.00 0.00 H ATOM 97 HA GLU A 453 17.901 9.906 6.007 1.00 0.00 H ATOM 98 HB2 GLU A 453 17.657 9.942 8.563 1.00 0.00 H ATOM 99 HB3 GLU A 453 16.062 9.251 8.299 1.00 0.00 H ATOM 100 HG2 GLU A 453 17.483 7.439 8.742 1.00 0.00 H ATOM 101 HG3 GLU A 453 17.207 7.417 7.001 1.00 0.00 H ATOM 102 N LYS A 454 16.119 8.376 5.013 1.00 0.00 N ATOM 103 CA LYS A 454 15.119 7.714 4.183 1.00 0.00 C ATOM 104 C LYS A 454 14.530 6.504 4.901 1.00 0.00 C ATOM 105 O LYS A 454 14.369 5.436 4.309 1.00 0.00 O ATOM 106 CB LYS A 454 15.737 7.280 2.852 1.00 0.00 C ATOM 107 CG LYS A 454 16.850 6.258 3.003 1.00 0.00 C ATOM 108 CD LYS A 454 17.767 6.249 1.791 1.00 0.00 C ATOM 109 CE LYS A 454 18.711 7.441 1.799 1.00 0.00 C ATOM 110 NZ LYS A 454 19.858 7.245 0.870 1.00 0.00 N ATOM 111 H LYS A 454 17.026 8.005 5.055 1.00 0.00 H ATOM 112 HA LYS A 454 14.328 8.423 3.989 1.00 0.00 H ATOM 113 HB2 LYS A 454 14.963 6.851 2.233 1.00 0.00 H ATOM 114 HB3 LYS A 454 16.141 8.151 2.356 1.00 0.00 H ATOM 115 HG2 LYS A 454 17.432 6.499 3.880 1.00 0.00 H ATOM 116 HG3 LYS A 454 16.411 5.276 3.118 1.00 0.00 H ATOM 117 HD2 LYS A 454 18.351 5.341 1.800 1.00 0.00 H ATOM 118 HD3 LYS A 454 17.164 6.283 0.895 1.00 0.00 H ATOM 119 HE2 LYS A 454 18.162 8.320 1.500 1.00 0.00 H ATOM 120 HE3 LYS A 454 19.090 7.577 2.801 1.00 0.00 H ATOM 121 HZ1 LYS A 454 19.874 6.266 0.521 1.00 0.00 H ATOM 122 HZ2 LYS A 454 20.754 7.441 1.361 1.00 0.00 H ATOM 123 HZ3 LYS A 454 19.774 7.890 0.058 1.00 0.00 H ATOM 124 N LEU A 455 14.209 6.678 6.178 1.00 0.00 N ATOM 125 CA LEU A 455 13.636 5.601 6.977 1.00 0.00 C ATOM 126 C LEU A 455 12.267 5.195 6.442 1.00 0.00 C ATOM 127 O LEU A 455 11.257 5.829 6.749 1.00 0.00 O ATOM 128 CB LEU A 455 13.518 6.031 8.440 1.00 0.00 C ATOM 129 CG LEU A 455 14.817 6.028 9.248 1.00 0.00 C ATOM 130 CD1 LEU A 455 14.617 6.727 10.584 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.310 4.604 9.458 1.00 0.00 C ATOM 132 H LEU A 455 14.361 7.552 6.595 1.00 0.00 H ATOM 133 HA LEU A 455 14.300 4.752 6.913 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.120 7.034 8.459 1.00 0.00 H ATOM 135 HB3 LEU A 455 12.823 5.361 8.926 1.00 0.00 H ATOM 136 HG LEU A 455 15.576 6.568 8.699 1.00 0.00 H ATOM 137 HD11 LEU A 455 14.355 7.760 10.413 1.00 0.00 H ATOM 138 HD12 LEU A 455 15.530 6.677 11.157 1.00 0.00 H ATOM 139 HD13 LEU A 455 13.823 6.239 11.130 1.00 0.00 H ATOM 140 HD21 LEU A 455 15.755 4.238 8.545 1.00 0.00 H ATOM 141 HD22 LEU A 455 14.478 3.972 9.732 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.047 4.591 10.249 1.00 0.00 H ATOM 143 N TYR A 456 12.240 4.135 5.643 1.00 0.00 N ATOM 144 CA TYR A 456 10.994 3.645 5.065 1.00 0.00 C ATOM 145 C TYR A 456 10.109 3.011 6.135 1.00 0.00 C ATOM 146 O TYR A 456 10.455 1.981 6.712 1.00 0.00 O ATOM 147 CB TYR A 456 11.285 2.627 3.961 1.00 0.00 C ATOM 148 CG TYR A 456 12.351 3.078 2.988 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.271 4.318 2.365 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.438 2.265 2.691 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.242 4.734 1.475 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.414 2.674 1.803 1.00 0.00 C ATOM 153 CZ TYR A 456 14.312 3.909 1.198 1.00 0.00 C ATOM 154 OH TYR A 456 15.282 4.319 0.312 1.00 0.00 O ATOM 155 H TYR A 456 13.078 3.671 5.435 1.00 0.00 H ATOM 156 HA TYR A 456 10.473 4.488 4.636 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.616 1.704 4.410 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.380 2.445 3.401 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.432 4.962 2.584 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.514 1.298 3.167 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.162 5.701 1.000 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.252 2.027 1.586 1.00 0.00 H ATOM 163 HH TYR A 456 15.167 5.253 0.122 1.00 0.00 H ATOM 164 N ASN A 457 8.965 3.636 6.393 1.00 0.00 N ATOM 165 CA ASN A 457 8.029 3.135 7.393 1.00 0.00 C ATOM 166 C ASN A 457 6.652 3.766 7.213 1.00 0.00 C ATOM 167 O ASN A 457 6.495 4.983 7.321 1.00 0.00 O ATOM 168 CB ASN A 457 8.554 3.422 8.802 1.00 0.00 C ATOM 169 CG ASN A 457 7.694 2.789 9.879 1.00 0.00 C ATOM 170 OD1 ASN A 457 8.052 1.759 10.449 1.00 0.00 O ATOM 171 ND2 ASN A 457 6.551 3.405 10.161 1.00 0.00 N ATOM 172 H ASN A 457 8.745 4.454 5.900 1.00 0.00 H ATOM 173 HA ASN A 457 7.943 2.067 7.261 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.556 3.029 8.892 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.573 4.489 8.962 1.00 0.00 H ATOM 176 HD21 ASN A 457 6.330 4.221 9.666 1.00 0.00 H ATOM 177 HD22 ASN A 457 5.976 3.018 10.854 1.00 0.00 H ATOM 178 N CYS A 458 5.655 2.930 6.939 1.00 0.00 N ATOM 179 CA CYS A 458 4.291 3.404 6.745 1.00 0.00 C ATOM 180 C CYS A 458 3.682 3.868 8.065 1.00 0.00 C ATOM 181 O CYS A 458 3.677 3.132 9.052 1.00 0.00 O ATOM 182 CB CYS A 458 3.427 2.299 6.134 1.00 0.00 C ATOM 183 SG CYS A 458 1.896 2.899 5.350 1.00 0.00 S ATOM 184 H CYS A 458 5.843 1.970 6.866 1.00 0.00 H ATOM 185 HA CYS A 458 4.324 4.241 6.064 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.000 1.781 5.378 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.148 1.600 6.909 1.00 0.00 H ATOM 188 N LYS A 459 3.170 5.094 8.076 1.00 0.00 N ATOM 189 CA LYS A 459 2.558 5.658 9.273 1.00 0.00 C ATOM 190 C LYS A 459 1.041 5.720 9.130 1.00 0.00 C ATOM 191 O LYS A 459 0.313 5.668 10.120 1.00 0.00 O ATOM 192 CB LYS A 459 3.113 7.058 9.543 1.00 0.00 C ATOM 193 CG LYS A 459 4.630 7.110 9.607 1.00 0.00 C ATOM 194 CD LYS A 459 5.153 6.524 10.907 1.00 0.00 C ATOM 195 CE LYS A 459 6.526 7.079 11.257 1.00 0.00 C ATOM 196 NZ LYS A 459 6.439 8.450 11.831 1.00 0.00 N ATOM 197 H LYS A 459 3.205 5.633 7.257 1.00 0.00 H ATOM 198 HA LYS A 459 2.803 5.016 10.105 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.784 7.721 8.757 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.722 7.411 10.487 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.035 6.544 8.781 1.00 0.00 H ATOM 202 HG3 LYS A 459 4.949 8.139 9.532 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.466 6.766 11.704 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.225 5.450 10.805 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.992 6.425 11.977 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.125 7.112 10.359 1.00 0.00 H ATOM 207 HZ1 LYS A 459 7.134 8.562 12.596 1.00 0.00 H ATOM 208 HZ2 LYS A 459 5.487 8.617 12.216 1.00 0.00 H ATOM 209 HZ3 LYS A 459 6.632 9.159 11.095 1.00 0.00 H ATOM 210 N GLU A 460 0.571 5.830 7.891 1.00 0.00 N ATOM 211 CA GLU A 460 -0.860 5.899 7.620 1.00 0.00 C ATOM 212 C GLU A 460 -1.595 4.738 8.284 1.00 0.00 C ATOM 213 O GLU A 460 -2.588 4.936 8.985 1.00 0.00 O ATOM 214 CB GLU A 460 -1.117 5.885 6.112 1.00 0.00 C ATOM 215 CG GLU A 460 -0.557 7.097 5.387 1.00 0.00 C ATOM 216 CD GLU A 460 -0.839 8.395 6.118 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.019 8.652 6.436 1.00 0.00 O ATOM 218 OE2 GLU A 460 0.119 9.154 6.372 1.00 0.00 O ATOM 219 H GLU A 460 1.202 5.867 7.142 1.00 0.00 H ATOM 220 HA GLU A 460 -1.231 6.825 8.031 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.667 4.998 5.690 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.183 5.851 5.942 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.512 6.981 5.292 1.00 0.00 H ATOM 224 HG3 GLU A 460 -1.001 7.150 4.404 1.00 0.00 H ATOM 225 N CYS A 461 -1.101 3.525 8.057 1.00 0.00 N ATOM 226 CA CYS A 461 -1.709 2.331 8.630 1.00 0.00 C ATOM 227 C CYS A 461 -0.805 1.718 9.696 1.00 0.00 C ATOM 228 O CYS A 461 -1.273 1.020 10.595 1.00 0.00 O ATOM 229 CB CYS A 461 -1.995 1.302 7.535 1.00 0.00 C ATOM 230 SG CYS A 461 -0.505 0.491 6.871 1.00 0.00 S ATOM 231 H CYS A 461 -0.307 3.431 7.489 1.00 0.00 H ATOM 232 HA CYS A 461 -2.641 2.622 9.090 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.637 0.531 7.934 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.497 1.792 6.713 1.00 0.00 H ATOM 235 N GLY A 462 0.493 1.986 9.589 1.00 0.00 N ATOM 236 CA GLY A 462 1.442 1.454 10.549 1.00 0.00 C ATOM 237 C GLY A 462 1.906 0.056 10.192 1.00 0.00 C ATOM 238 O GLY A 462 1.482 -0.923 10.807 1.00 0.00 O ATOM 239 H GLY A 462 0.808 2.549 8.851 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.300 2.107 10.590 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.975 1.428 11.523 1.00 0.00 H ATOM 242 N LYS A 463 2.778 -0.040 9.194 1.00 0.00 N ATOM 243 CA LYS A 463 3.300 -1.329 8.755 1.00 0.00 C ATOM 244 C LYS A 463 4.681 -1.170 8.127 1.00 0.00 C ATOM 245 O LYS A 463 4.922 -0.236 7.362 1.00 0.00 O ATOM 246 CB LYS A 463 2.343 -1.975 7.751 1.00 0.00 C ATOM 247 CG LYS A 463 1.051 -2.472 8.376 1.00 0.00 C ATOM 248 CD LYS A 463 0.194 -3.218 7.367 1.00 0.00 C ATOM 249 CE LYS A 463 0.607 -4.678 7.256 1.00 0.00 C ATOM 250 NZ LYS A 463 0.283 -5.441 8.494 1.00 0.00 N ATOM 251 H LYS A 463 3.078 0.777 8.742 1.00 0.00 H ATOM 252 HA LYS A 463 3.383 -1.966 9.622 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.094 -1.250 6.990 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.840 -2.815 7.287 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.289 -3.138 9.192 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.494 -1.625 8.752 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.839 -3.170 7.680 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.301 -2.748 6.400 1.00 0.00 H ATOM 259 HE2 LYS A 463 0.086 -5.123 6.423 1.00 0.00 H ATOM 260 HE3 LYS A 463 1.671 -4.725 7.082 1.00 0.00 H ATOM 261 HZ1 LYS A 463 0.588 -6.430 8.394 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -0.742 -5.421 8.668 1.00 0.00 H ATOM 263 HZ3 LYS A 463 0.770 -5.020 9.311 1.00 0.00 H ATOM 264 N SER A 464 5.584 -2.090 8.453 1.00 0.00 N ATOM 265 CA SER A 464 6.941 -2.050 7.922 1.00 0.00 C ATOM 266 C SER A 464 7.356 -3.419 7.390 1.00 0.00 C ATOM 267 O SER A 464 7.531 -4.368 8.154 1.00 0.00 O ATOM 268 CB SER A 464 7.921 -1.593 9.004 1.00 0.00 C ATOM 269 OG SER A 464 7.634 -2.211 10.247 1.00 0.00 O ATOM 270 H SER A 464 5.331 -2.810 9.068 1.00 0.00 H ATOM 271 HA SER A 464 6.959 -1.340 7.109 1.00 0.00 H ATOM 272 HB2 SER A 464 8.926 -1.854 8.709 1.00 0.00 H ATOM 273 HB3 SER A 464 7.848 -0.521 9.122 1.00 0.00 H ATOM 274 HG SER A 464 8.455 -2.468 10.673 1.00 0.00 H ATOM 275 N PHE A 465 7.512 -3.512 6.073 1.00 0.00 N ATOM 276 CA PHE A 465 7.905 -4.763 5.437 1.00 0.00 C ATOM 277 C PHE A 465 9.421 -4.936 5.466 1.00 0.00 C ATOM 278 O PHE A 465 10.151 -4.032 5.871 1.00 0.00 O ATOM 279 CB PHE A 465 7.404 -4.805 3.992 1.00 0.00 C ATOM 280 CG PHE A 465 5.951 -4.452 3.851 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.967 -5.382 4.145 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.568 -3.190 3.425 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.628 -5.061 4.017 1.00 0.00 C ATOM 284 CE2 PHE A 465 4.232 -2.863 3.295 1.00 0.00 C ATOM 285 CZ PHE A 465 3.261 -3.800 3.590 1.00 0.00 C ATOM 286 H PHE A 465 7.358 -2.720 5.516 1.00 0.00 H ATOM 287 HA PHE A 465 7.452 -5.572 5.989 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.973 -4.104 3.400 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.545 -5.800 3.598 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.253 -6.370 4.478 1.00 0.00 H ATOM 291 HD2 PHE A 465 6.327 -2.457 3.192 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.872 -5.796 4.248 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.947 -1.877 2.961 1.00 0.00 H ATOM 294 HZ PHE A 465 2.216 -3.547 3.490 1.00 0.00 H ATOM 295 N SER A 466 9.886 -6.104 5.034 1.00 0.00 N ATOM 296 CA SER A 466 11.314 -6.397 5.015 1.00 0.00 C ATOM 297 C SER A 466 11.960 -5.872 3.736 1.00 0.00 C ATOM 298 O SER A 466 13.147 -5.547 3.715 1.00 0.00 O ATOM 299 CB SER A 466 11.548 -7.904 5.136 1.00 0.00 C ATOM 300 OG SER A 466 11.072 -8.588 3.990 1.00 0.00 O ATOM 301 H SER A 466 9.253 -6.785 4.724 1.00 0.00 H ATOM 302 HA SER A 466 11.766 -5.902 5.862 1.00 0.00 H ATOM 303 HB2 SER A 466 12.606 -8.095 5.241 1.00 0.00 H ATOM 304 HB3 SER A 466 11.028 -8.278 6.006 1.00 0.00 H ATOM 305 HG SER A 466 11.816 -8.942 3.496 1.00 0.00 H ATOM 306 N ARG A 467 11.169 -5.794 2.671 1.00 0.00 N ATOM 307 CA ARG A 467 11.662 -5.310 1.387 1.00 0.00 C ATOM 308 C ARG A 467 11.425 -3.809 1.244 1.00 0.00 C ATOM 309 O ARG A 467 10.283 -3.349 1.234 1.00 0.00 O ATOM 310 CB ARG A 467 10.979 -6.056 0.240 1.00 0.00 C ATOM 311 CG ARG A 467 11.562 -7.435 -0.022 1.00 0.00 C ATOM 312 CD ARG A 467 10.595 -8.310 -0.804 1.00 0.00 C ATOM 313 NE ARG A 467 10.555 -7.953 -2.220 1.00 0.00 N ATOM 314 CZ ARG A 467 10.082 -8.755 -3.167 1.00 0.00 C ATOM 315 NH1 ARG A 467 9.611 -9.953 -2.851 1.00 0.00 N ATOM 316 NH2 ARG A 467 10.080 -8.358 -4.433 1.00 0.00 N ATOM 317 H ARG A 467 10.231 -6.068 2.750 1.00 0.00 H ATOM 318 HA ARG A 467 12.724 -5.500 1.347 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.931 -6.172 0.475 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.075 -5.471 -0.662 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.474 -7.328 -0.592 1.00 0.00 H ATOM 322 HG3 ARG A 467 11.780 -7.909 0.923 1.00 0.00 H ATOM 323 HD2 ARG A 467 10.906 -9.340 -0.711 1.00 0.00 H ATOM 324 HD3 ARG A 467 9.606 -8.194 -0.385 1.00 0.00 H ATOM 325 HE ARG A 467 10.899 -7.072 -2.475 1.00 0.00 H ATOM 326 HH11 ARG A 467 9.610 -10.254 -1.898 1.00 0.00 H ATOM 327 HH12 ARG A 467 9.254 -10.555 -3.567 1.00 0.00 H ATOM 328 HH21 ARG A 467 10.434 -7.456 -4.675 1.00 0.00 H ATOM 329 HH22 ARG A 467 9.724 -8.962 -5.146 1.00 0.00 H ATOM 330 N ALA A 468 12.511 -3.051 1.135 1.00 0.00 N ATOM 331 CA ALA A 468 12.421 -1.604 0.991 1.00 0.00 C ATOM 332 C ALA A 468 11.501 -1.223 -0.164 1.00 0.00 C ATOM 333 O ALA A 468 10.546 -0.463 -0.004 1.00 0.00 O ATOM 334 CB ALA A 468 13.806 -1.007 0.784 1.00 0.00 C ATOM 335 H ALA A 468 13.394 -3.476 1.149 1.00 0.00 H ATOM 336 HA ALA A 468 12.016 -1.202 1.908 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.841 -0.503 -0.170 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.013 -0.299 1.574 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.543 -1.795 0.804 1.00 0.00 H ATOM 340 N PRO A 469 11.794 -1.761 -1.357 1.00 0.00 N ATOM 341 CA PRO A 469 11.005 -1.492 -2.563 1.00 0.00 C ATOM 342 C PRO A 469 9.507 -1.652 -2.323 1.00 0.00 C ATOM 343 O PRO A 469 8.719 -0.763 -2.646 1.00 0.00 O ATOM 344 CB PRO A 469 11.503 -2.544 -3.556 1.00 0.00 C ATOM 345 CG PRO A 469 12.884 -2.869 -3.102 1.00 0.00 C ATOM 346 CD PRO A 469 12.918 -2.676 -1.621 1.00 0.00 C ATOM 347 HA PRO A 469 11.202 -0.504 -2.953 1.00 0.00 H ATOM 348 HB2 PRO A 469 10.859 -3.412 -3.518 1.00 0.00 H ATOM 349 HB3 PRO A 469 11.502 -2.132 -4.554 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.118 -3.895 -3.343 1.00 0.00 H ATOM 351 HG3 PRO A 469 13.591 -2.202 -3.573 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.778 -3.616 -1.109 1.00 0.00 H ATOM 353 HD3 PRO A 469 13.856 -2.224 -1.336 1.00 0.00 H ATOM 354 N CYS A 470 9.122 -2.790 -1.755 1.00 0.00 N ATOM 355 CA CYS A 470 7.718 -3.066 -1.473 1.00 0.00 C ATOM 356 C CYS A 470 7.121 -1.986 -0.576 1.00 0.00 C ATOM 357 O CYS A 470 6.044 -1.459 -0.855 1.00 0.00 O ATOM 358 CB CYS A 470 7.571 -4.436 -0.809 1.00 0.00 C ATOM 359 SG CYS A 470 7.312 -5.796 -1.972 1.00 0.00 S ATOM 360 H CYS A 470 9.798 -3.460 -1.521 1.00 0.00 H ATOM 361 HA CYS A 470 7.187 -3.072 -2.412 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.466 -4.653 -0.245 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.727 -4.412 -0.136 1.00 0.00 H ATOM 364 HG CYS A 470 6.999 -5.274 -3.148 1.00 0.00 H ATOM 365 N LEU A 471 7.827 -1.663 0.502 1.00 0.00 N ATOM 366 CA LEU A 471 7.366 -0.647 1.442 1.00 0.00 C ATOM 367 C LEU A 471 7.218 0.705 0.752 1.00 0.00 C ATOM 368 O LEU A 471 6.187 1.368 0.875 1.00 0.00 O ATOM 369 CB LEU A 471 8.340 -0.530 2.615 1.00 0.00 C ATOM 370 CG LEU A 471 7.916 0.405 3.749 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.503 0.080 4.208 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.892 0.309 4.912 1.00 0.00 C ATOM 373 H LEU A 471 8.677 -2.118 0.671 1.00 0.00 H ATOM 374 HA LEU A 471 6.400 -0.954 1.815 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.474 -1.516 3.033 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.283 -0.174 2.227 1.00 0.00 H ATOM 377 HG LEU A 471 7.923 1.424 3.388 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.462 -0.942 4.553 1.00 0.00 H ATOM 379 HD12 LEU A 471 5.818 0.210 3.383 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.225 0.744 5.014 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.895 0.493 4.557 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.839 -0.679 5.345 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.633 1.044 5.660 1.00 0.00 H ATOM 384 N LEU A 472 8.254 1.108 0.024 1.00 0.00 N ATOM 385 CA LEU A 472 8.240 2.381 -0.688 1.00 0.00 C ATOM 386 C LEU A 472 7.047 2.462 -1.635 1.00 0.00 C ATOM 387 O LEU A 472 6.410 3.508 -1.761 1.00 0.00 O ATOM 388 CB LEU A 472 9.541 2.564 -1.472 1.00 0.00 C ATOM 389 CG LEU A 472 10.750 3.039 -0.665 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.033 2.452 -1.232 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.817 4.559 -0.650 1.00 0.00 C ATOM 392 H LEU A 472 9.048 0.537 -0.036 1.00 0.00 H ATOM 393 HA LEU A 472 8.157 3.170 0.045 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.794 1.615 -1.919 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.357 3.290 -2.252 1.00 0.00 H ATOM 396 HG LEU A 472 10.649 2.698 0.356 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.196 1.472 -0.812 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.864 3.095 -0.980 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.950 2.376 -2.306 1.00 0.00 H ATOM 400 HD21 LEU A 472 11.832 4.876 -0.838 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.498 4.924 0.315 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.167 4.956 -1.417 1.00 0.00 H ATOM 403 N LYS A 473 6.748 1.350 -2.298 1.00 0.00 N ATOM 404 CA LYS A 473 5.629 1.293 -3.231 1.00 0.00 C ATOM 405 C LYS A 473 4.299 1.254 -2.484 1.00 0.00 C ATOM 406 O LYS A 473 3.269 1.678 -3.009 1.00 0.00 O ATOM 407 CB LYS A 473 5.754 0.064 -4.135 1.00 0.00 C ATOM 408 CG LYS A 473 6.911 0.146 -5.116 1.00 0.00 C ATOM 409 CD LYS A 473 7.246 -1.216 -5.698 1.00 0.00 C ATOM 410 CE LYS A 473 8.231 -1.103 -6.852 1.00 0.00 C ATOM 411 NZ LYS A 473 8.665 -2.439 -7.344 1.00 0.00 N ATOM 412 H LYS A 473 7.293 0.548 -2.155 1.00 0.00 H ATOM 413 HA LYS A 473 5.659 2.183 -3.841 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.895 -0.810 -3.516 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.839 -0.048 -4.698 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.642 0.814 -5.921 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.780 0.532 -4.601 1.00 0.00 H ATOM 418 HD2 LYS A 473 7.684 -1.831 -4.926 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.337 -1.678 -6.056 1.00 0.00 H ATOM 420 HE2 LYS A 473 7.758 -0.567 -7.660 1.00 0.00 H ATOM 421 HE3 LYS A 473 9.098 -0.554 -6.515 1.00 0.00 H ATOM 422 HZ1 LYS A 473 8.795 -3.090 -6.544 1.00 0.00 H ATOM 423 HZ2 LYS A 473 9.565 -2.355 -7.859 1.00 0.00 H ATOM 424 HZ3 LYS A 473 7.948 -2.834 -7.986 1.00 0.00 H ATOM 425 N HIS A 474 4.329 0.744 -1.257 1.00 0.00 N ATOM 426 CA HIS A 474 3.126 0.652 -0.437 1.00 0.00 C ATOM 427 C HIS A 474 2.673 2.036 0.019 1.00 0.00 C ATOM 428 O HIS A 474 1.476 2.304 0.122 1.00 0.00 O ATOM 429 CB HIS A 474 3.378 -0.241 0.777 1.00 0.00 C ATOM 430 CG HIS A 474 2.265 -0.217 1.780 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.080 -0.898 1.605 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.164 0.411 2.975 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.296 -0.690 2.648 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.931 0.101 3.494 1.00 0.00 N ATOM 435 H HIS A 474 5.181 0.423 -0.894 1.00 0.00 H ATOM 436 HA HIS A 474 2.347 0.213 -1.041 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.503 -1.262 0.446 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.281 0.084 1.274 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.846 -1.451 0.830 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.913 1.039 3.435 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.694 -1.096 2.786 1.00 0.00 H ATOM 442 N GLU A 475 3.637 2.909 0.292 1.00 0.00 N ATOM 443 CA GLU A 475 3.336 4.264 0.739 1.00 0.00 C ATOM 444 C GLU A 475 2.656 5.064 -0.369 1.00 0.00 C ATOM 445 O GLU A 475 1.869 5.972 -0.099 1.00 0.00 O ATOM 446 CB GLU A 475 4.616 4.975 1.184 1.00 0.00 C ATOM 447 CG GLU A 475 5.309 4.302 2.357 1.00 0.00 C ATOM 448 CD GLU A 475 6.276 5.227 3.071 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.657 6.258 2.478 1.00 0.00 O ATOM 450 OE2 GLU A 475 6.653 4.919 4.221 1.00 0.00 O ATOM 451 H GLU A 475 4.573 2.636 0.190 1.00 0.00 H ATOM 452 HA GLU A 475 2.663 4.194 1.580 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.305 5.003 0.353 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.370 5.987 1.470 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.560 3.976 3.062 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.856 3.445 1.992 1.00 0.00 H ATOM 457 N ARG A 476 2.965 4.720 -1.614 1.00 0.00 N ATOM 458 CA ARG A 476 2.386 5.406 -2.763 1.00 0.00 C ATOM 459 C ARG A 476 0.870 5.239 -2.788 1.00 0.00 C ATOM 460 O ARG A 476 0.129 6.209 -2.953 1.00 0.00 O ATOM 461 CB ARG A 476 2.991 4.872 -4.062 1.00 0.00 C ATOM 462 CG ARG A 476 4.440 5.280 -4.272 1.00 0.00 C ATOM 463 CD ARG A 476 4.665 5.834 -5.670 1.00 0.00 C ATOM 464 NE ARG A 476 4.557 7.290 -5.706 1.00 0.00 N ATOM 465 CZ ARG A 476 4.776 8.017 -6.796 1.00 0.00 C ATOM 466 NH1 ARG A 476 5.114 7.427 -7.934 1.00 0.00 N ATOM 467 NH2 ARG A 476 4.657 9.338 -6.749 1.00 0.00 N ATOM 468 H ARG A 476 3.599 3.988 -1.765 1.00 0.00 H ATOM 469 HA ARG A 476 2.618 6.457 -2.673 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.942 3.793 -4.051 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.411 5.242 -4.894 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.699 6.040 -3.550 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.072 4.416 -4.131 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.653 5.549 -6.002 1.00 0.00 H ATOM 475 HD3 ARG A 476 3.927 5.411 -6.334 1.00 0.00 H ATOM 476 HE ARG A 476 4.308 7.747 -4.876 1.00 0.00 H ATOM 477 HH11 ARG A 476 5.203 6.432 -7.972 1.00 0.00 H ATOM 478 HH12 ARG A 476 5.277 7.976 -8.753 1.00 0.00 H ATOM 479 HH21 ARG A 476 4.403 9.787 -5.893 1.00 0.00 H ATOM 480 HH22 ARG A 476 4.823 9.884 -7.569 1.00 0.00 H ATOM 481 N LEU A 477 0.414 4.001 -2.625 1.00 0.00 N ATOM 482 CA LEU A 477 -1.015 3.705 -2.630 1.00 0.00 C ATOM 483 C LEU A 477 -1.761 4.606 -1.650 1.00 0.00 C ATOM 484 O LEU A 477 -2.763 5.228 -2.002 1.00 0.00 O ATOM 485 CB LEU A 477 -1.252 2.237 -2.273 1.00 0.00 C ATOM 486 CG LEU A 477 -0.452 1.213 -3.078 1.00 0.00 C ATOM 487 CD1 LEU A 477 -0.870 -0.202 -2.708 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.629 1.451 -4.570 1.00 0.00 C ATOM 489 H LEU A 477 1.052 3.269 -2.498 1.00 0.00 H ATOM 490 HA LEU A 477 -1.388 3.891 -3.626 1.00 0.00 H ATOM 491 HB2 LEU A 477 -1.004 2.106 -1.231 1.00 0.00 H ATOM 492 HB3 LEU A 477 -2.302 2.028 -2.421 1.00 0.00 H ATOM 493 HG LEU A 477 0.598 1.321 -2.843 1.00 0.00 H ATOM 494 HD11 LEU A 477 -1.205 -0.221 -1.682 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.028 -0.868 -2.825 1.00 0.00 H ATOM 496 HD13 LEU A 477 -1.673 -0.520 -3.356 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.457 0.528 -5.105 1.00 0.00 H ATOM 498 HD22 LEU A 477 0.079 2.196 -4.902 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.634 1.797 -4.763 1.00 0.00 H ATOM 500 N HIS A 478 -1.263 4.673 -0.419 1.00 0.00 N ATOM 501 CA HIS A 478 -1.881 5.500 0.611 1.00 0.00 C ATOM 502 C HIS A 478 -2.072 6.930 0.117 1.00 0.00 C ATOM 503 O HIS A 478 -1.102 7.642 -0.145 1.00 0.00 O ATOM 504 CB HIS A 478 -1.026 5.495 1.879 1.00 0.00 C ATOM 505 CG HIS A 478 -1.236 4.287 2.738 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.320 4.139 3.578 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.493 3.164 2.884 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.234 2.979 4.204 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.135 2.368 3.800 1.00 0.00 N ATOM 510 H HIS A 478 -0.462 4.154 -0.199 1.00 0.00 H ATOM 511 HA HIS A 478 -2.848 5.079 0.838 1.00 0.00 H ATOM 512 HB2 HIS A 478 0.017 5.527 1.602 1.00 0.00 H ATOM 513 HB3 HIS A 478 -1.264 6.369 2.469 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.043 4.788 3.698 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.433 2.937 2.375 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.943 2.595 4.923 1.00 0.00 H ATOM 517 N SER A 479 -3.328 7.346 -0.008 1.00 0.00 N ATOM 518 CA SER A 479 -3.647 8.690 -0.475 1.00 0.00 C ATOM 519 C SER A 479 -3.664 9.679 0.687 1.00 0.00 C ATOM 520 O SER A 479 -4.380 9.487 1.669 1.00 0.00 O ATOM 521 CB SER A 479 -5.001 8.698 -1.187 1.00 0.00 C ATOM 522 OG SER A 479 -5.062 9.732 -2.154 1.00 0.00 O ATOM 523 H SER A 479 -4.059 6.732 0.217 1.00 0.00 H ATOM 524 HA SER A 479 -2.880 8.988 -1.174 1.00 0.00 H ATOM 525 HB2 SER A 479 -5.151 7.750 -1.680 1.00 0.00 H ATOM 526 HB3 SER A 479 -5.785 8.854 -0.460 1.00 0.00 H ATOM 527 HG SER A 479 -5.960 9.810 -2.483 1.00 0.00 H ATOM 528 N GLY A 480 -2.869 10.738 0.567 1.00 0.00 N ATOM 529 CA GLY A 480 -2.807 11.741 1.613 1.00 0.00 C ATOM 530 C GLY A 480 -2.042 12.978 1.185 1.00 0.00 C ATOM 531 O GLY A 480 -1.355 13.601 1.995 1.00 0.00 O ATOM 532 H GLY A 480 -2.320 10.838 -0.239 1.00 0.00 H ATOM 533 HA2 GLY A 480 -3.813 12.028 1.882 1.00 0.00 H ATOM 534 HA3 GLY A 480 -2.322 11.314 2.478 1.00 0.00 H ATOM 535 N GLU A 481 -2.159 13.333 -0.090 1.00 0.00 N ATOM 536 CA GLU A 481 -1.470 14.503 -0.624 1.00 0.00 C ATOM 537 C GLU A 481 -2.469 15.530 -1.148 1.00 0.00 C ATOM 538 O GLU A 481 -2.952 15.425 -2.276 1.00 0.00 O ATOM 539 CB GLU A 481 -0.511 14.091 -1.742 1.00 0.00 C ATOM 540 CG GLU A 481 0.858 13.660 -1.242 1.00 0.00 C ATOM 541 CD GLU A 481 1.821 14.823 -1.102 1.00 0.00 C ATOM 542 OE1 GLU A 481 1.888 15.652 -2.034 1.00 0.00 O ATOM 543 OE2 GLU A 481 2.507 14.904 -0.062 1.00 0.00 O ATOM 544 H GLU A 481 -2.722 12.796 -0.687 1.00 0.00 H ATOM 545 HA GLU A 481 -0.902 14.948 0.179 1.00 0.00 H ATOM 546 HB2 GLU A 481 -0.947 13.268 -2.290 1.00 0.00 H ATOM 547 HB3 GLU A 481 -0.379 14.927 -2.412 1.00 0.00 H ATOM 548 HG2 GLU A 481 0.743 13.190 -0.277 1.00 0.00 H ATOM 549 HG3 GLU A 481 1.274 12.948 -1.940 1.00 0.00 H ATOM 550 N LYS A 482 -2.774 16.525 -0.321 1.00 0.00 N ATOM 551 CA LYS A 482 -3.714 17.573 -0.700 1.00 0.00 C ATOM 552 C LYS A 482 -3.660 18.735 0.288 1.00 0.00 C ATOM 553 O LYS A 482 -4.583 18.958 1.072 1.00 0.00 O ATOM 554 CB LYS A 482 -5.137 17.012 -0.766 1.00 0.00 C ATOM 555 CG LYS A 482 -6.040 17.757 -1.733 1.00 0.00 C ATOM 556 CD LYS A 482 -6.516 19.076 -1.149 1.00 0.00 C ATOM 557 CE LYS A 482 -7.769 19.577 -1.851 1.00 0.00 C ATOM 558 NZ LYS A 482 -8.956 18.736 -1.534 1.00 0.00 N ATOM 559 H LYS A 482 -2.356 16.555 0.565 1.00 0.00 H ATOM 560 HA LYS A 482 -3.433 17.934 -1.677 1.00 0.00 H ATOM 561 HB2 LYS A 482 -5.089 15.978 -1.073 1.00 0.00 H ATOM 562 HB3 LYS A 482 -5.578 17.066 0.219 1.00 0.00 H ATOM 563 HG2 LYS A 482 -5.493 17.955 -2.643 1.00 0.00 H ATOM 564 HG3 LYS A 482 -6.900 17.141 -1.955 1.00 0.00 H ATOM 565 HD2 LYS A 482 -6.736 18.937 -0.101 1.00 0.00 H ATOM 566 HD3 LYS A 482 -5.733 19.813 -1.260 1.00 0.00 H ATOM 567 HE2 LYS A 482 -7.962 20.591 -1.535 1.00 0.00 H ATOM 568 HE3 LYS A 482 -7.599 19.559 -2.917 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -8.652 17.814 -1.161 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -9.523 18.581 -2.393 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -9.549 19.208 -0.822 1.00 0.00 H ATOM 572 N PRO A 483 -2.555 19.494 0.250 1.00 0.00 N ATOM 573 CA PRO A 483 -2.355 20.646 1.133 1.00 0.00 C ATOM 574 C PRO A 483 -3.283 21.807 0.791 1.00 0.00 C ATOM 575 O PRO A 483 -3.068 22.517 -0.192 1.00 0.00 O ATOM 576 CB PRO A 483 -0.896 21.036 0.884 1.00 0.00 C ATOM 577 CG PRO A 483 -0.601 20.538 -0.489 1.00 0.00 C ATOM 578 CD PRO A 483 -1.415 19.286 -0.660 1.00 0.00 C ATOM 579 HA PRO A 483 -2.485 20.377 2.171 1.00 0.00 H ATOM 580 HB2 PRO A 483 -0.792 22.110 0.946 1.00 0.00 H ATOM 581 HB3 PRO A 483 -0.263 20.564 1.620 1.00 0.00 H ATOM 582 HG2 PRO A 483 -0.893 21.278 -1.219 1.00 0.00 H ATOM 583 HG3 PRO A 483 0.452 20.315 -0.579 1.00 0.00 H ATOM 584 HD2 PRO A 483 -1.750 19.190 -1.682 1.00 0.00 H ATOM 585 HD3 PRO A 483 -0.842 18.419 -0.365 1.00 0.00 H ATOM 586 N SER A 484 -4.315 21.995 1.608 1.00 0.00 N ATOM 587 CA SER A 484 -5.277 23.068 1.389 1.00 0.00 C ATOM 588 C SER A 484 -5.097 24.178 2.420 1.00 0.00 C ATOM 589 O SER A 484 -4.762 23.919 3.575 1.00 0.00 O ATOM 590 CB SER A 484 -6.705 22.523 1.454 1.00 0.00 C ATOM 591 OG SER A 484 -7.617 23.405 0.824 1.00 0.00 O ATOM 592 H SER A 484 -4.432 21.396 2.374 1.00 0.00 H ATOM 593 HA SER A 484 -5.101 23.476 0.404 1.00 0.00 H ATOM 594 HB2 SER A 484 -6.745 21.567 0.954 1.00 0.00 H ATOM 595 HB3 SER A 484 -6.994 22.402 2.488 1.00 0.00 H ATOM 596 HG SER A 484 -8.291 22.897 0.367 1.00 0.00 H ATOM 597 N GLY A 485 -5.324 25.417 1.993 1.00 0.00 N ATOM 598 CA GLY A 485 -5.182 26.548 2.891 1.00 0.00 C ATOM 599 C GLY A 485 -5.284 27.877 2.170 1.00 0.00 C ATOM 600 O GLY A 485 -5.497 27.935 0.958 1.00 0.00 O ATOM 601 H GLY A 485 -5.589 25.563 1.061 1.00 0.00 H ATOM 602 HA2 GLY A 485 -5.956 26.497 3.642 1.00 0.00 H ATOM 603 HA3 GLY A 485 -4.219 26.489 3.377 1.00 0.00 H ATOM 604 N PRO A 486 -5.132 28.977 2.922 1.00 0.00 N ATOM 605 CA PRO A 486 -5.205 30.332 2.368 1.00 0.00 C ATOM 606 C PRO A 486 -4.013 30.659 1.476 1.00 0.00 C ATOM 607 O PRO A 486 -2.861 30.476 1.871 1.00 0.00 O ATOM 608 CB PRO A 486 -5.203 31.225 3.611 1.00 0.00 C ATOM 609 CG PRO A 486 -4.519 30.415 4.658 1.00 0.00 C ATOM 610 CD PRO A 486 -4.876 28.982 4.372 1.00 0.00 C ATOM 611 HA PRO A 486 -6.120 30.485 1.814 1.00 0.00 H ATOM 612 HB2 PRO A 486 -4.664 32.138 3.401 1.00 0.00 H ATOM 613 HB3 PRO A 486 -6.219 31.457 3.894 1.00 0.00 H ATOM 614 HG2 PRO A 486 -3.451 30.555 4.591 1.00 0.00 H ATOM 615 HG3 PRO A 486 -4.876 30.702 5.636 1.00 0.00 H ATOM 616 HD2 PRO A 486 -4.051 28.331 4.621 1.00 0.00 H ATOM 617 HD3 PRO A 486 -5.762 28.698 4.920 1.00 0.00 H ATOM 618 N SER A 487 -4.296 31.143 0.271 1.00 0.00 N ATOM 619 CA SER A 487 -3.246 31.493 -0.679 1.00 0.00 C ATOM 620 C SER A 487 -2.559 32.793 -0.275 1.00 0.00 C ATOM 621 O SER A 487 -2.867 33.374 0.766 1.00 0.00 O ATOM 622 CB SER A 487 -3.827 31.626 -2.088 1.00 0.00 C ATOM 623 OG SER A 487 -4.260 30.371 -2.582 1.00 0.00 O ATOM 624 H SER A 487 -5.234 31.266 0.014 1.00 0.00 H ATOM 625 HA SER A 487 -2.516 30.697 -0.674 1.00 0.00 H ATOM 626 HB2 SER A 487 -4.670 32.300 -2.064 1.00 0.00 H ATOM 627 HB3 SER A 487 -3.070 32.019 -2.751 1.00 0.00 H ATOM 628 HG SER A 487 -4.337 30.412 -3.538 1.00 0.00 H ATOM 629 N SER A 488 -1.624 33.244 -1.106 1.00 0.00 N ATOM 630 CA SER A 488 -0.889 34.474 -0.834 1.00 0.00 C ATOM 631 C SER A 488 -0.055 34.887 -2.043 1.00 0.00 C ATOM 632 O SER A 488 0.061 34.141 -3.015 1.00 0.00 O ATOM 633 CB SER A 488 0.015 34.294 0.387 1.00 0.00 C ATOM 634 OG SER A 488 0.261 35.535 1.026 1.00 0.00 O ATOM 635 H SER A 488 -1.423 32.736 -1.919 1.00 0.00 H ATOM 636 HA SER A 488 -1.609 35.252 -0.627 1.00 0.00 H ATOM 637 HB2 SER A 488 -0.462 33.629 1.090 1.00 0.00 H ATOM 638 HB3 SER A 488 0.958 33.871 0.073 1.00 0.00 H ATOM 639 HG SER A 488 -0.488 35.763 1.582 1.00 0.00 H ATOM 640 N GLY A 489 0.526 36.081 -1.974 1.00 0.00 N ATOM 641 CA GLY A 489 1.342 36.573 -3.069 1.00 0.00 C ATOM 642 C GLY A 489 1.052 38.023 -3.402 1.00 0.00 C ATOM 643 O GLY A 489 0.887 38.345 -4.578 1.00 0.00 O ATOM 644 H GLY A 489 0.398 36.632 -1.174 1.00 0.00 H ATOM 645 HA2 GLY A 489 2.383 36.478 -2.797 1.00 0.00 H ATOM 646 HA3 GLY A 489 1.152 35.969 -3.944 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.247 1.495 4.915 1.00 0.00 ZN