ATOM 1 N GLY A 444 37.588 18.615 20.516 1.00 0.00 N ATOM 2 CA GLY A 444 37.930 19.006 19.161 1.00 0.00 C ATOM 3 C GLY A 444 37.233 20.282 18.732 1.00 0.00 C ATOM 4 O GLY A 444 36.666 20.996 19.559 1.00 0.00 O ATOM 5 H1 GLY A 444 37.746 17.694 20.812 1.00 0.00 H ATOM 6 HA2 GLY A 444 38.998 19.154 19.099 1.00 0.00 H ATOM 7 HA3 GLY A 444 37.648 18.211 18.486 1.00 0.00 H ATOM 8 N SER A 445 37.275 20.570 17.435 1.00 0.00 N ATOM 9 CA SER A 445 36.647 21.772 16.898 1.00 0.00 C ATOM 10 C SER A 445 35.200 21.496 16.499 1.00 0.00 C ATOM 11 O SER A 445 34.299 22.273 16.815 1.00 0.00 O ATOM 12 CB SER A 445 37.432 22.287 15.691 1.00 0.00 C ATOM 13 OG SER A 445 38.774 22.576 16.041 1.00 0.00 O ATOM 14 H SER A 445 37.742 19.961 16.825 1.00 0.00 H ATOM 15 HA SER A 445 36.657 22.525 17.672 1.00 0.00 H ATOM 16 HB2 SER A 445 37.428 21.537 14.915 1.00 0.00 H ATOM 17 HB3 SER A 445 36.966 23.190 15.321 1.00 0.00 H ATOM 18 HG SER A 445 39.308 21.784 15.946 1.00 0.00 H ATOM 19 N SER A 446 34.987 20.385 15.803 1.00 0.00 N ATOM 20 CA SER A 446 33.651 20.007 15.356 1.00 0.00 C ATOM 21 C SER A 446 33.059 18.932 16.262 1.00 0.00 C ATOM 22 O SER A 446 33.785 18.212 16.946 1.00 0.00 O ATOM 23 CB SER A 446 33.696 19.505 13.911 1.00 0.00 C ATOM 24 OG SER A 446 34.800 18.640 13.706 1.00 0.00 O ATOM 25 H SER A 446 35.746 19.806 15.582 1.00 0.00 H ATOM 26 HA SER A 446 33.025 20.886 15.403 1.00 0.00 H ATOM 27 HB2 SER A 446 32.787 18.967 13.691 1.00 0.00 H ATOM 28 HB3 SER A 446 33.786 20.349 13.243 1.00 0.00 H ATOM 29 HG SER A 446 34.688 18.169 12.877 1.00 0.00 H ATOM 30 N GLY A 447 31.733 18.829 16.260 1.00 0.00 N ATOM 31 CA GLY A 447 31.065 17.840 17.085 1.00 0.00 C ATOM 32 C GLY A 447 30.569 16.654 16.281 1.00 0.00 C ATOM 33 O GLY A 447 31.341 15.753 15.952 1.00 0.00 O ATOM 34 H GLY A 447 31.205 19.430 15.693 1.00 0.00 H ATOM 35 HA2 GLY A 447 31.755 17.488 17.837 1.00 0.00 H ATOM 36 HA3 GLY A 447 30.222 18.305 17.573 1.00 0.00 H ATOM 37 N SER A 448 29.278 16.652 15.965 1.00 0.00 N ATOM 38 CA SER A 448 28.679 15.565 15.200 1.00 0.00 C ATOM 39 C SER A 448 28.088 16.083 13.892 1.00 0.00 C ATOM 40 O SER A 448 27.540 17.183 13.839 1.00 0.00 O ATOM 41 CB SER A 448 27.593 14.871 16.024 1.00 0.00 C ATOM 42 OG SER A 448 28.044 14.606 17.341 1.00 0.00 O ATOM 43 H SER A 448 28.714 17.399 16.257 1.00 0.00 H ATOM 44 HA SER A 448 29.458 14.852 14.972 1.00 0.00 H ATOM 45 HB2 SER A 448 26.722 15.506 16.075 1.00 0.00 H ATOM 46 HB3 SER A 448 27.329 13.936 15.551 1.00 0.00 H ATOM 47 HG SER A 448 27.815 13.705 17.583 1.00 0.00 H ATOM 48 N SER A 449 28.205 15.280 12.839 1.00 0.00 N ATOM 49 CA SER A 449 27.687 15.658 11.529 1.00 0.00 C ATOM 50 C SER A 449 27.784 14.492 10.550 1.00 0.00 C ATOM 51 O SER A 449 28.867 13.967 10.298 1.00 0.00 O ATOM 52 CB SER A 449 28.453 16.863 10.982 1.00 0.00 C ATOM 53 OG SER A 449 29.844 16.601 10.927 1.00 0.00 O ATOM 54 H SER A 449 28.653 14.415 12.945 1.00 0.00 H ATOM 55 HA SER A 449 26.648 15.926 11.649 1.00 0.00 H ATOM 56 HB2 SER A 449 28.102 17.088 9.986 1.00 0.00 H ATOM 57 HB3 SER A 449 28.284 17.716 11.624 1.00 0.00 H ATOM 58 HG SER A 449 30.266 16.943 11.720 1.00 0.00 H ATOM 59 N GLY A 450 26.641 14.092 10.000 1.00 0.00 N ATOM 60 CA GLY A 450 26.618 12.991 9.055 1.00 0.00 C ATOM 61 C GLY A 450 25.375 12.134 9.194 1.00 0.00 C ATOM 62 O GLY A 450 25.413 11.066 9.807 1.00 0.00 O ATOM 63 H GLY A 450 25.807 14.548 10.239 1.00 0.00 H ATOM 64 HA2 GLY A 450 26.657 13.390 8.053 1.00 0.00 H ATOM 65 HA3 GLY A 450 27.488 12.372 9.220 1.00 0.00 H ATOM 66 N THR A 451 24.269 12.601 8.624 1.00 0.00 N ATOM 67 CA THR A 451 23.009 11.872 8.689 1.00 0.00 C ATOM 68 C THR A 451 22.017 12.395 7.657 1.00 0.00 C ATOM 69 O THR A 451 21.741 13.593 7.598 1.00 0.00 O ATOM 70 CB THR A 451 22.375 11.970 10.090 1.00 0.00 C ATOM 71 OG1 THR A 451 21.129 11.264 10.114 1.00 0.00 O ATOM 72 CG2 THR A 451 22.148 13.423 10.481 1.00 0.00 C ATOM 73 H THR A 451 24.302 13.458 8.150 1.00 0.00 H ATOM 74 HA THR A 451 23.214 10.832 8.482 1.00 0.00 H ATOM 75 HB THR A 451 23.048 11.521 10.806 1.00 0.00 H ATOM 76 HG1 THR A 451 20.804 11.219 11.017 1.00 0.00 H ATOM 77 HG21 THR A 451 21.361 13.840 9.872 1.00 0.00 H ATOM 78 HG22 THR A 451 23.058 13.983 10.326 1.00 0.00 H ATOM 79 HG23 THR A 451 21.865 13.475 11.521 1.00 0.00 H ATOM 80 N GLY A 452 21.481 11.489 6.845 1.00 0.00 N ATOM 81 CA GLY A 452 20.524 11.879 5.826 1.00 0.00 C ATOM 82 C GLY A 452 19.909 10.686 5.121 1.00 0.00 C ATOM 83 O GLY A 452 19.681 10.721 3.913 1.00 0.00 O ATOM 84 H GLY A 452 21.738 10.547 6.938 1.00 0.00 H ATOM 85 HA2 GLY A 452 19.738 12.456 6.288 1.00 0.00 H ATOM 86 HA3 GLY A 452 21.026 12.495 5.094 1.00 0.00 H ATOM 87 N GLU A 453 19.641 9.627 5.878 1.00 0.00 N ATOM 88 CA GLU A 453 19.051 8.417 5.317 1.00 0.00 C ATOM 89 C GLU A 453 17.536 8.418 5.497 1.00 0.00 C ATOM 90 O GLU A 453 17.024 8.790 6.552 1.00 0.00 O ATOM 91 CB GLU A 453 19.654 7.175 5.978 1.00 0.00 C ATOM 92 CG GLU A 453 21.170 7.205 6.061 1.00 0.00 C ATOM 93 CD GLU A 453 21.673 7.913 7.305 1.00 0.00 C ATOM 94 OE1 GLU A 453 20.833 8.384 8.100 1.00 0.00 O ATOM 95 OE2 GLU A 453 22.906 7.995 7.482 1.00 0.00 O ATOM 96 H GLU A 453 19.846 9.659 6.836 1.00 0.00 H ATOM 97 HA GLU A 453 19.276 8.397 4.262 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.260 7.088 6.980 1.00 0.00 H ATOM 99 HB3 GLU A 453 19.363 6.304 5.410 1.00 0.00 H ATOM 100 HG2 GLU A 453 21.538 6.190 6.070 1.00 0.00 H ATOM 101 HG3 GLU A 453 21.556 7.719 5.192 1.00 0.00 H ATOM 102 N LYS A 454 16.823 7.997 4.457 1.00 0.00 N ATOM 103 CA LYS A 454 15.366 7.948 4.498 1.00 0.00 C ATOM 104 C LYS A 454 14.883 6.623 5.078 1.00 0.00 C ATOM 105 O LYS A 454 14.977 5.579 4.432 1.00 0.00 O ATOM 106 CB LYS A 454 14.790 8.142 3.093 1.00 0.00 C ATOM 107 CG LYS A 454 13.274 8.058 3.041 1.00 0.00 C ATOM 108 CD LYS A 454 12.627 9.121 3.913 1.00 0.00 C ATOM 109 CE LYS A 454 11.154 9.298 3.577 1.00 0.00 C ATOM 110 NZ LYS A 454 10.325 8.182 4.111 1.00 0.00 N ATOM 111 H LYS A 454 17.288 7.713 3.642 1.00 0.00 H ATOM 112 HA LYS A 454 15.024 8.751 5.132 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.089 9.112 2.725 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.193 7.379 2.443 1.00 0.00 H ATOM 115 HG2 LYS A 454 12.949 8.199 2.021 1.00 0.00 H ATOM 116 HG3 LYS A 454 12.964 7.083 3.389 1.00 0.00 H ATOM 117 HD2 LYS A 454 12.715 8.828 4.949 1.00 0.00 H ATOM 118 HD3 LYS A 454 13.138 10.061 3.759 1.00 0.00 H ATOM 119 HE2 LYS A 454 10.809 10.227 4.004 1.00 0.00 H ATOM 120 HE3 LYS A 454 11.046 9.333 2.503 1.00 0.00 H ATOM 121 HZ1 LYS A 454 10.886 7.602 4.767 1.00 0.00 H ATOM 122 HZ2 LYS A 454 9.993 7.579 3.331 1.00 0.00 H ATOM 123 HZ3 LYS A 454 9.500 8.560 4.617 1.00 0.00 H ATOM 124 N LEU A 455 14.365 6.672 6.301 1.00 0.00 N ATOM 125 CA LEU A 455 13.865 5.475 6.969 1.00 0.00 C ATOM 126 C LEU A 455 12.489 5.089 6.436 1.00 0.00 C ATOM 127 O LEU A 455 11.477 5.677 6.818 1.00 0.00 O ATOM 128 CB LEU A 455 13.794 5.702 8.480 1.00 0.00 C ATOM 129 CG LEU A 455 15.033 6.327 9.123 1.00 0.00 C ATOM 130 CD1 LEU A 455 14.683 6.941 10.470 1.00 0.00 C ATOM 131 CD2 LEU A 455 16.134 5.288 9.279 1.00 0.00 C ATOM 132 H LEU A 455 14.317 7.533 6.766 1.00 0.00 H ATOM 133 HA LEU A 455 14.555 4.670 6.766 1.00 0.00 H ATOM 134 HB2 LEU A 455 12.956 6.352 8.677 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.623 4.744 8.950 1.00 0.00 H ATOM 136 HG LEU A 455 15.404 7.116 8.484 1.00 0.00 H ATOM 137 HD11 LEU A 455 14.198 6.200 11.088 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.017 7.778 10.321 1.00 0.00 H ATOM 139 HD13 LEU A 455 15.585 7.281 10.955 1.00 0.00 H ATOM 140 HD21 LEU A 455 15.813 4.524 9.971 1.00 0.00 H ATOM 141 HD22 LEU A 455 17.027 5.764 9.657 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.344 4.840 8.318 1.00 0.00 H ATOM 143 N TYR A 456 12.459 4.096 5.554 1.00 0.00 N ATOM 144 CA TYR A 456 11.207 3.631 4.969 1.00 0.00 C ATOM 145 C TYR A 456 10.305 3.012 6.033 1.00 0.00 C ATOM 146 O TYR A 456 10.671 2.031 6.678 1.00 0.00 O ATOM 147 CB TYR A 456 11.484 2.611 3.863 1.00 0.00 C ATOM 148 CG TYR A 456 12.571 3.040 2.903 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.561 4.307 2.333 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.607 2.177 2.566 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.552 4.702 1.455 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.602 2.565 1.690 1.00 0.00 C ATOM 153 CZ TYR A 456 14.570 3.828 1.137 1.00 0.00 C ATOM 154 OH TYR A 456 15.559 4.217 0.263 1.00 0.00 O ATOM 155 H TYR A 456 13.299 3.666 5.289 1.00 0.00 H ATOM 156 HA TYR A 456 10.704 4.485 4.540 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.788 1.678 4.312 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.580 2.454 3.293 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.762 4.989 2.584 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.628 1.188 3.000 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.528 5.691 1.022 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.399 1.880 1.440 1.00 0.00 H ATOM 163 HH TYR A 456 15.186 4.798 -0.404 1.00 0.00 H ATOM 164 N ASN A 457 9.123 3.594 6.208 1.00 0.00 N ATOM 165 CA ASN A 457 8.167 3.100 7.192 1.00 0.00 C ATOM 166 C ASN A 457 6.809 3.773 7.016 1.00 0.00 C ATOM 167 O ASN A 457 6.681 4.988 7.166 1.00 0.00 O ATOM 168 CB ASN A 457 8.690 3.346 8.609 1.00 0.00 C ATOM 169 CG ASN A 457 7.852 2.649 9.664 1.00 0.00 C ATOM 170 OD1 ASN A 457 7.776 1.421 9.701 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.217 3.432 10.528 1.00 0.00 N ATOM 172 H ASN A 457 8.888 4.373 5.663 1.00 0.00 H ATOM 173 HA ASN A 457 8.052 2.038 7.040 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.703 2.977 8.681 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.682 4.406 8.812 1.00 0.00 H ATOM 176 HD21 ASN A 457 7.323 4.403 10.438 1.00 0.00 H ATOM 177 HD22 ASN A 457 6.668 3.008 11.220 1.00 0.00 H ATOM 178 N CYS A 458 5.796 2.973 6.698 1.00 0.00 N ATOM 179 CA CYS A 458 4.447 3.489 6.501 1.00 0.00 C ATOM 180 C CYS A 458 3.887 4.058 7.802 1.00 0.00 C ATOM 181 O CYS A 458 4.033 3.460 8.868 1.00 0.00 O ATOM 182 CB CYS A 458 3.527 2.385 5.977 1.00 0.00 C ATOM 183 SG CYS A 458 1.901 2.978 5.409 1.00 0.00 S ATOM 184 H CYS A 458 5.960 2.012 6.592 1.00 0.00 H ATOM 185 HA CYS A 458 4.497 4.281 5.769 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.007 1.893 5.143 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.358 1.664 6.764 1.00 0.00 H ATOM 188 N LYS A 459 3.244 5.217 7.706 1.00 0.00 N ATOM 189 CA LYS A 459 2.660 5.868 8.873 1.00 0.00 C ATOM 190 C LYS A 459 1.137 5.872 8.788 1.00 0.00 C ATOM 191 O LYS A 459 0.450 5.884 9.809 1.00 0.00 O ATOM 192 CB LYS A 459 3.179 7.302 8.996 1.00 0.00 C ATOM 193 CG LYS A 459 4.693 7.397 9.069 1.00 0.00 C ATOM 194 CD LYS A 459 5.146 8.786 9.487 1.00 0.00 C ATOM 195 CE LYS A 459 6.662 8.885 9.544 1.00 0.00 C ATOM 196 NZ LYS A 459 7.115 10.251 9.925 1.00 0.00 N ATOM 197 H LYS A 459 3.160 5.646 6.828 1.00 0.00 H ATOM 198 HA LYS A 459 2.958 5.310 9.748 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.844 7.868 8.140 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.769 7.745 9.892 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.056 6.679 9.789 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.106 7.172 8.095 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.776 9.506 8.773 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.742 9.006 10.466 1.00 0.00 H ATOM 205 HE2 LYS A 459 7.029 8.177 10.271 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.062 8.641 8.570 1.00 0.00 H ATOM 207 HZ1 LYS A 459 6.396 10.953 9.659 1.00 0.00 H ATOM 208 HZ2 LYS A 459 8.005 10.481 9.438 1.00 0.00 H ATOM 209 HZ3 LYS A 459 7.272 10.302 10.952 1.00 0.00 H ATOM 210 N GLU A 460 0.617 5.861 7.565 1.00 0.00 N ATOM 211 CA GLU A 460 -0.825 5.863 7.349 1.00 0.00 C ATOM 212 C GLU A 460 -1.490 4.717 8.105 1.00 0.00 C ATOM 213 O GLU A 460 -2.458 4.921 8.839 1.00 0.00 O ATOM 214 CB GLU A 460 -1.139 5.754 5.855 1.00 0.00 C ATOM 215 CG GLU A 460 -0.931 7.051 5.093 1.00 0.00 C ATOM 216 CD GLU A 460 -1.925 8.126 5.488 1.00 0.00 C ATOM 217 OE1 GLU A 460 -3.139 7.833 5.505 1.00 0.00 O ATOM 218 OE2 GLU A 460 -1.490 9.259 5.780 1.00 0.00 O ATOM 219 H GLU A 460 1.217 5.851 6.790 1.00 0.00 H ATOM 220 HA GLU A 460 -1.215 6.798 7.721 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.502 4.998 5.420 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.170 5.453 5.738 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.066 7.415 5.291 1.00 0.00 H ATOM 224 HG3 GLU A 460 -1.037 6.854 4.036 1.00 0.00 H ATOM 225 N CYS A 461 -0.965 3.510 7.920 1.00 0.00 N ATOM 226 CA CYS A 461 -1.507 2.330 8.582 1.00 0.00 C ATOM 227 C CYS A 461 -0.561 1.836 9.674 1.00 0.00 C ATOM 228 O CYS A 461 -0.987 1.202 10.638 1.00 0.00 O ATOM 229 CB CYS A 461 -1.754 1.216 7.563 1.00 0.00 C ATOM 230 SG CYS A 461 -0.232 0.480 6.883 1.00 0.00 S ATOM 231 H CYS A 461 -0.194 3.411 7.322 1.00 0.00 H ATOM 232 HA CYS A 461 -2.447 2.606 9.036 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.317 0.424 8.037 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.325 1.613 6.738 1.00 0.00 H ATOM 235 N GLY A 462 0.725 2.133 9.513 1.00 0.00 N ATOM 236 CA GLY A 462 1.711 1.712 10.491 1.00 0.00 C ATOM 237 C GLY A 462 2.124 0.265 10.312 1.00 0.00 C ATOM 238 O GLY A 462 1.837 -0.580 11.161 1.00 0.00 O ATOM 239 H GLY A 462 1.007 2.641 8.724 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.585 2.339 10.398 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.295 1.836 11.480 1.00 0.00 H ATOM 242 N LYS A 463 2.799 -0.024 9.205 1.00 0.00 N ATOM 243 CA LYS A 463 3.252 -1.379 8.916 1.00 0.00 C ATOM 244 C LYS A 463 4.615 -1.362 8.232 1.00 0.00 C ATOM 245 O LYS A 463 4.814 -0.660 7.240 1.00 0.00 O ATOM 246 CB LYS A 463 2.234 -2.102 8.030 1.00 0.00 C ATOM 247 CG LYS A 463 0.897 -2.341 8.711 1.00 0.00 C ATOM 248 CD LYS A 463 -0.114 -2.951 7.755 1.00 0.00 C ATOM 249 CE LYS A 463 0.083 -4.453 7.620 1.00 0.00 C ATOM 250 NZ LYS A 463 -0.563 -5.200 8.734 1.00 0.00 N ATOM 251 H LYS A 463 2.997 0.693 8.566 1.00 0.00 H ATOM 252 HA LYS A 463 3.340 -1.907 9.853 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.062 -1.510 7.143 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.643 -3.059 7.740 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.042 -3.014 9.542 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.514 -1.397 9.072 1.00 0.00 H ATOM 257 HD2 LYS A 463 -1.109 -2.762 8.128 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.001 -2.492 6.783 1.00 0.00 H ATOM 259 HE2 LYS A 463 -0.347 -4.776 6.684 1.00 0.00 H ATOM 260 HE3 LYS A 463 1.142 -4.665 7.621 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -0.523 -4.640 9.610 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -0.073 -6.104 8.890 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.558 -5.393 8.505 1.00 0.00 H ATOM 264 N SER A 464 5.550 -2.141 8.767 1.00 0.00 N ATOM 265 CA SER A 464 6.896 -2.214 8.208 1.00 0.00 C ATOM 266 C SER A 464 7.063 -3.468 7.356 1.00 0.00 C ATOM 267 O SER A 464 7.089 -4.585 7.873 1.00 0.00 O ATOM 268 CB SER A 464 7.937 -2.202 9.329 1.00 0.00 C ATOM 269 OG SER A 464 9.180 -2.709 8.876 1.00 0.00 O ATOM 270 H SER A 464 5.331 -2.677 9.557 1.00 0.00 H ATOM 271 HA SER A 464 7.043 -1.345 7.584 1.00 0.00 H ATOM 272 HB2 SER A 464 8.079 -1.190 9.675 1.00 0.00 H ATOM 273 HB3 SER A 464 7.588 -2.817 10.147 1.00 0.00 H ATOM 274 HG SER A 464 9.523 -2.141 8.182 1.00 0.00 H ATOM 275 N PHE A 465 7.177 -3.274 6.046 1.00 0.00 N ATOM 276 CA PHE A 465 7.341 -4.388 5.120 1.00 0.00 C ATOM 277 C PHE A 465 8.780 -4.895 5.128 1.00 0.00 C ATOM 278 O PHE A 465 9.707 -4.158 5.465 1.00 0.00 O ATOM 279 CB PHE A 465 6.945 -3.965 3.704 1.00 0.00 C ATOM 280 CG PHE A 465 5.460 -3.869 3.500 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.703 -2.969 4.233 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.821 -4.680 2.575 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.336 -2.879 4.047 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.455 -4.593 2.385 1.00 0.00 C ATOM 285 CZ PHE A 465 2.711 -3.693 3.123 1.00 0.00 C ATOM 286 H PHE A 465 7.149 -2.359 5.694 1.00 0.00 H ATOM 287 HA PHE A 465 6.690 -5.186 5.443 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.371 -2.995 3.493 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.333 -4.685 2.999 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.191 -2.332 4.957 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.401 -5.386 1.999 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.758 -2.173 4.626 1.00 0.00 H ATOM 293 HE2 PHE A 465 2.968 -5.231 1.662 1.00 0.00 H ATOM 294 HZ PHE A 465 1.644 -3.623 2.976 1.00 0.00 H ATOM 295 N SER A 466 8.959 -6.157 4.754 1.00 0.00 N ATOM 296 CA SER A 466 10.284 -6.765 4.721 1.00 0.00 C ATOM 297 C SER A 466 11.169 -6.083 3.682 1.00 0.00 C ATOM 298 O SER A 466 12.227 -5.544 4.009 1.00 0.00 O ATOM 299 CB SER A 466 10.176 -8.260 4.415 1.00 0.00 C ATOM 300 OG SER A 466 9.298 -8.904 5.321 1.00 0.00 O ATOM 301 H SER A 466 8.180 -6.694 4.496 1.00 0.00 H ATOM 302 HA SER A 466 10.731 -6.638 5.696 1.00 0.00 H ATOM 303 HB2 SER A 466 9.800 -8.392 3.412 1.00 0.00 H ATOM 304 HB3 SER A 466 11.154 -8.712 4.495 1.00 0.00 H ATOM 305 HG SER A 466 9.784 -9.562 5.824 1.00 0.00 H ATOM 306 N ARG A 467 10.728 -6.112 2.429 1.00 0.00 N ATOM 307 CA ARG A 467 11.480 -5.499 1.340 1.00 0.00 C ATOM 308 C ARG A 467 11.326 -3.981 1.361 1.00 0.00 C ATOM 309 O ARG A 467 10.211 -3.460 1.328 1.00 0.00 O ATOM 310 CB ARG A 467 11.010 -6.052 -0.007 1.00 0.00 C ATOM 311 CG ARG A 467 11.223 -7.549 -0.158 1.00 0.00 C ATOM 312 CD ARG A 467 12.686 -7.882 -0.402 1.00 0.00 C ATOM 313 NE ARG A 467 13.011 -9.248 -0.002 1.00 0.00 N ATOM 314 CZ ARG A 467 14.249 -9.727 0.042 1.00 0.00 C ATOM 315 NH1 ARG A 467 15.274 -8.953 -0.288 1.00 0.00 N ATOM 316 NH2 ARG A 467 14.464 -10.981 0.417 1.00 0.00 N ATOM 317 H ARG A 467 9.878 -6.557 2.231 1.00 0.00 H ATOM 318 HA ARG A 467 12.522 -5.745 1.477 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.955 -5.847 -0.119 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.551 -5.552 -0.796 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.899 -8.043 0.746 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.637 -7.904 -0.994 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.897 -7.766 -1.455 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.297 -7.196 0.165 1.00 0.00 H ATOM 325 HE ARG A 467 12.268 -9.837 0.246 1.00 0.00 H ATOM 326 HH11 ARG A 467 15.115 -8.007 -0.570 1.00 0.00 H ATOM 327 HH12 ARG A 467 16.206 -9.316 -0.253 1.00 0.00 H ATOM 328 HH21 ARG A 467 13.694 -11.567 0.666 1.00 0.00 H ATOM 329 HH22 ARG A 467 15.397 -11.341 0.449 1.00 0.00 H ATOM 330 N ALA A 468 12.452 -3.278 1.416 1.00 0.00 N ATOM 331 CA ALA A 468 12.442 -1.820 1.440 1.00 0.00 C ATOM 332 C ALA A 468 11.787 -1.255 0.184 1.00 0.00 C ATOM 333 O ALA A 468 10.842 -0.469 0.248 1.00 0.00 O ATOM 334 CB ALA A 468 13.859 -1.286 1.585 1.00 0.00 C ATOM 335 H ALA A 468 13.310 -3.751 1.440 1.00 0.00 H ATOM 336 HA ALA A 468 11.875 -1.504 2.303 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.031 -0.517 0.846 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.987 -0.870 2.574 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.564 -2.090 1.439 1.00 0.00 H ATOM 340 N PRO A 469 12.300 -1.663 -0.986 1.00 0.00 N ATOM 341 CA PRO A 469 11.780 -1.209 -2.279 1.00 0.00 C ATOM 342 C PRO A 469 10.260 -1.305 -2.359 1.00 0.00 C ATOM 343 O PRO A 469 9.597 -0.397 -2.862 1.00 0.00 O ATOM 344 CB PRO A 469 12.429 -2.169 -3.280 1.00 0.00 C ATOM 345 CG PRO A 469 13.680 -2.623 -2.611 1.00 0.00 C ATOM 346 CD PRO A 469 13.427 -2.599 -1.137 1.00 0.00 C ATOM 347 HA PRO A 469 12.088 -0.197 -2.497 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.761 -2.996 -3.474 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.642 -1.646 -4.200 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.919 -3.629 -2.923 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.491 -1.951 -2.853 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.161 -3.583 -0.780 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.303 -2.233 -0.623 1.00 0.00 H ATOM 354 N CYS A 470 9.715 -2.408 -1.859 1.00 0.00 N ATOM 355 CA CYS A 470 8.272 -2.622 -1.874 1.00 0.00 C ATOM 356 C CYS A 470 7.568 -1.644 -0.940 1.00 0.00 C ATOM 357 O CYS A 470 6.530 -1.078 -1.284 1.00 0.00 O ATOM 358 CB CYS A 470 7.945 -4.060 -1.468 1.00 0.00 C ATOM 359 SG CYS A 470 7.976 -5.239 -2.839 1.00 0.00 S ATOM 360 H CYS A 470 10.296 -3.096 -1.471 1.00 0.00 H ATOM 361 HA CYS A 470 7.923 -2.453 -2.881 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.664 -4.392 -0.734 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.957 -4.087 -1.032 1.00 0.00 H ATOM 364 HG CYS A 470 7.140 -6.224 -2.549 1.00 0.00 H ATOM 365 N LEU A 471 8.137 -1.452 0.245 1.00 0.00 N ATOM 366 CA LEU A 471 7.563 -0.543 1.231 1.00 0.00 C ATOM 367 C LEU A 471 7.372 0.850 0.642 1.00 0.00 C ATOM 368 O LEU A 471 6.325 1.474 0.820 1.00 0.00 O ATOM 369 CB LEU A 471 8.461 -0.468 2.468 1.00 0.00 C ATOM 370 CG LEU A 471 7.919 0.350 3.641 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.519 -0.113 4.013 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.853 0.246 4.839 1.00 0.00 C ATOM 373 H LEU A 471 8.963 -1.932 0.463 1.00 0.00 H ATOM 374 HA LEU A 471 6.599 -0.934 1.520 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.628 -1.475 2.816 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.402 -0.032 2.166 1.00 0.00 H ATOM 377 HG LEU A 471 7.861 1.389 3.351 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.803 0.645 3.730 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.466 -0.278 5.079 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.294 -1.033 3.494 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.660 0.954 4.728 1.00 0.00 H ATOM 382 HD22 LEU A 471 9.256 -0.754 4.894 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.303 0.463 5.743 1.00 0.00 H ATOM 384 N LEU A 472 8.390 1.333 -0.063 1.00 0.00 N ATOM 385 CA LEU A 472 8.334 2.653 -0.682 1.00 0.00 C ATOM 386 C LEU A 472 7.134 2.766 -1.616 1.00 0.00 C ATOM 387 O LEU A 472 6.615 3.858 -1.850 1.00 0.00 O ATOM 388 CB LEU A 472 9.625 2.931 -1.455 1.00 0.00 C ATOM 389 CG LEU A 472 10.830 3.358 -0.617 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.123 2.883 -1.261 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.845 4.869 -0.436 1.00 0.00 C ATOM 392 H LEU A 472 9.198 0.790 -0.170 1.00 0.00 H ATOM 393 HA LEU A 472 8.231 3.384 0.106 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.893 2.029 -1.984 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.420 3.717 -2.167 1.00 0.00 H ATOM 396 HG LEU A 472 10.759 2.904 0.362 1.00 0.00 H ATOM 397 HD11 LEU A 472 11.919 2.035 -1.896 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.825 2.596 -0.491 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.545 3.683 -1.852 1.00 0.00 H ATOM 400 HD21 LEU A 472 11.865 5.224 -0.463 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.401 5.122 0.515 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.280 5.332 -1.232 1.00 0.00 H ATOM 403 N LYS A 473 6.695 1.630 -2.147 1.00 0.00 N ATOM 404 CA LYS A 473 5.554 1.599 -3.054 1.00 0.00 C ATOM 405 C LYS A 473 4.245 1.498 -2.277 1.00 0.00 C ATOM 406 O LYS A 473 3.204 1.976 -2.730 1.00 0.00 O ATOM 407 CB LYS A 473 5.677 0.420 -4.022 1.00 0.00 C ATOM 408 CG LYS A 473 6.762 0.602 -5.068 1.00 0.00 C ATOM 409 CD LYS A 473 7.108 -0.711 -5.748 1.00 0.00 C ATOM 410 CE LYS A 473 5.997 -1.164 -6.684 1.00 0.00 C ATOM 411 NZ LYS A 473 4.963 -1.963 -5.971 1.00 0.00 N ATOM 412 H LYS A 473 7.150 0.790 -1.923 1.00 0.00 H ATOM 413 HA LYS A 473 5.553 2.519 -3.618 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.897 -0.473 -3.456 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.733 0.289 -4.532 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.417 1.302 -5.815 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.649 0.993 -4.589 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.015 -0.583 -6.321 1.00 0.00 H ATOM 419 HD3 LYS A 473 7.261 -1.469 -4.993 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.531 -0.292 -7.116 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.429 -1.767 -7.469 1.00 0.00 H ATOM 422 HZ1 LYS A 473 4.162 -1.356 -5.704 1.00 0.00 H ATOM 423 HZ2 LYS A 473 5.367 -2.384 -5.110 1.00 0.00 H ATOM 424 HZ3 LYS A 473 4.615 -2.727 -6.585 1.00 0.00 H ATOM 425 N HIS A 474 4.304 0.875 -1.104 1.00 0.00 N ATOM 426 CA HIS A 474 3.123 0.714 -0.264 1.00 0.00 C ATOM 427 C HIS A 474 2.645 2.063 0.266 1.00 0.00 C ATOM 428 O HIS A 474 1.444 2.305 0.379 1.00 0.00 O ATOM 429 CB HIS A 474 3.426 -0.227 0.903 1.00 0.00 C ATOM 430 CG HIS A 474 2.316 -0.315 1.905 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.207 -1.116 1.731 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.150 0.302 3.098 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.406 -0.986 2.773 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.955 -0.132 3.618 1.00 0.00 N ATOM 435 H HIS A 474 5.162 0.516 -0.797 1.00 0.00 H ATOM 436 HA HIS A 474 2.341 0.282 -0.870 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.604 -1.220 0.518 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.311 0.120 1.416 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.032 -1.691 0.958 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.830 1.005 3.557 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.538 -1.492 2.912 1.00 0.00 H ATOM 442 N GLU A 475 3.594 2.936 0.590 1.00 0.00 N ATOM 443 CA GLU A 475 3.268 4.259 1.109 1.00 0.00 C ATOM 444 C GLU A 475 2.482 5.068 0.082 1.00 0.00 C ATOM 445 O GLU A 475 1.699 5.949 0.437 1.00 0.00 O ATOM 446 CB GLU A 475 4.545 5.008 1.495 1.00 0.00 C ATOM 447 CG GLU A 475 5.310 4.359 2.636 1.00 0.00 C ATOM 448 CD GLU A 475 6.754 4.817 2.706 1.00 0.00 C ATOM 449 OE1 GLU A 475 7.146 5.671 1.884 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.491 4.322 3.584 1.00 0.00 O ATOM 451 H GLU A 475 4.534 2.684 0.477 1.00 0.00 H ATOM 452 HA GLU A 475 2.658 4.129 1.990 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.195 5.055 0.634 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.283 6.013 1.792 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.824 4.609 3.567 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.294 3.287 2.500 1.00 0.00 H ATOM 457 N ARG A 476 2.697 4.763 -1.194 1.00 0.00 N ATOM 458 CA ARG A 476 2.011 5.463 -2.273 1.00 0.00 C ATOM 459 C ARG A 476 0.592 4.931 -2.450 1.00 0.00 C ATOM 460 O ARG A 476 -0.320 5.675 -2.814 1.00 0.00 O ATOM 461 CB ARG A 476 2.789 5.314 -3.582 1.00 0.00 C ATOM 462 CG ARG A 476 4.233 5.778 -3.488 1.00 0.00 C ATOM 463 CD ARG A 476 4.322 7.274 -3.230 1.00 0.00 C ATOM 464 NE ARG A 476 3.649 8.050 -4.268 1.00 0.00 N ATOM 465 CZ ARG A 476 3.425 9.356 -4.180 1.00 0.00 C ATOM 466 NH1 ARG A 476 3.819 10.029 -3.108 1.00 0.00 N ATOM 467 NH2 ARG A 476 2.806 9.992 -5.166 1.00 0.00 N ATOM 468 H ARG A 476 3.334 4.052 -1.415 1.00 0.00 H ATOM 469 HA ARG A 476 1.961 6.509 -2.012 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.787 4.274 -3.873 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.296 5.894 -4.347 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.718 5.255 -2.677 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.735 5.551 -4.417 1.00 0.00 H ATOM 474 HD2 ARG A 476 3.862 7.489 -2.277 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.363 7.559 -3.198 1.00 0.00 H ATOM 476 HE ARG A 476 3.349 7.572 -5.069 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.287 9.553 -2.364 1.00 0.00 H ATOM 478 HH12 ARG A 476 3.650 11.013 -3.045 1.00 0.00 H ATOM 479 HH21 ARG A 476 2.507 9.488 -5.976 1.00 0.00 H ATOM 480 HH22 ARG A 476 2.637 10.975 -5.099 1.00 0.00 H ATOM 481 N LEU A 477 0.412 3.641 -2.189 1.00 0.00 N ATOM 482 CA LEU A 477 -0.896 3.009 -2.319 1.00 0.00 C ATOM 483 C LEU A 477 -1.955 3.785 -1.543 1.00 0.00 C ATOM 484 O LEU A 477 -3.064 4.004 -2.034 1.00 0.00 O ATOM 485 CB LEU A 477 -0.838 1.564 -1.820 1.00 0.00 C ATOM 486 CG LEU A 477 0.027 0.605 -2.638 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.026 -0.781 -2.013 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.462 0.543 -4.078 1.00 0.00 C ATOM 489 H LEU A 477 1.177 3.100 -1.902 1.00 0.00 H ATOM 490 HA LEU A 477 -1.162 3.009 -3.366 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.453 1.578 -0.812 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.847 1.177 -1.813 1.00 0.00 H ATOM 493 HG LEU A 477 1.046 0.967 -2.645 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.989 -1.142 -1.940 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.461 -0.731 -1.026 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.605 -1.453 -2.628 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.627 -0.486 -4.358 1.00 0.00 H ATOM 498 HD22 LEU A 477 0.282 0.979 -4.729 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.386 1.095 -4.169 1.00 0.00 H ATOM 500 N HIS A 478 -1.607 4.201 -0.330 1.00 0.00 N ATOM 501 CA HIS A 478 -2.527 4.956 0.514 1.00 0.00 C ATOM 502 C HIS A 478 -2.887 6.290 -0.134 1.00 0.00 C ATOM 503 O HIS A 478 -2.469 6.580 -1.254 1.00 0.00 O ATOM 504 CB HIS A 478 -1.909 5.195 1.892 1.00 0.00 C ATOM 505 CG HIS A 478 -1.757 3.946 2.705 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.793 3.383 3.420 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.683 3.150 2.912 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.362 2.296 4.034 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.084 2.132 3.741 1.00 0.00 N ATOM 510 H HIS A 478 -0.709 3.996 0.006 1.00 0.00 H ATOM 511 HA HIS A 478 -3.427 4.371 0.629 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.929 5.632 1.769 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.536 5.879 2.446 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.708 3.730 3.472 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.308 3.290 2.502 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.952 1.650 4.666 1.00 0.00 H ATOM 517 N SER A 479 -3.666 7.097 0.579 1.00 0.00 N ATOM 518 CA SER A 479 -4.086 8.398 0.072 1.00 0.00 C ATOM 519 C SER A 479 -4.769 8.258 -1.285 1.00 0.00 C ATOM 520 O SER A 479 -4.716 9.163 -2.116 1.00 0.00 O ATOM 521 CB SER A 479 -2.884 9.336 -0.044 1.00 0.00 C ATOM 522 OG SER A 479 -2.234 9.181 -1.294 1.00 0.00 O ATOM 523 H SER A 479 -3.967 6.809 1.467 1.00 0.00 H ATOM 524 HA SER A 479 -4.791 8.816 0.776 1.00 0.00 H ATOM 525 HB2 SER A 479 -3.217 10.359 0.049 1.00 0.00 H ATOM 526 HB3 SER A 479 -2.179 9.114 0.744 1.00 0.00 H ATOM 527 HG SER A 479 -2.001 10.044 -1.644 1.00 0.00 H ATOM 528 N GLY A 480 -5.412 7.114 -1.501 1.00 0.00 N ATOM 529 CA GLY A 480 -6.096 6.874 -2.758 1.00 0.00 C ATOM 530 C GLY A 480 -7.523 6.400 -2.560 1.00 0.00 C ATOM 531 O GLY A 480 -7.813 5.663 -1.618 1.00 0.00 O ATOM 532 H GLY A 480 -5.421 6.427 -0.802 1.00 0.00 H ATOM 533 HA2 GLY A 480 -6.109 7.790 -3.329 1.00 0.00 H ATOM 534 HA3 GLY A 480 -5.554 6.123 -3.313 1.00 0.00 H ATOM 535 N GLU A 481 -8.415 6.825 -3.450 1.00 0.00 N ATOM 536 CA GLU A 481 -9.819 6.440 -3.366 1.00 0.00 C ATOM 537 C GLU A 481 -10.358 6.048 -4.739 1.00 0.00 C ATOM 538 O GLU A 481 -10.133 6.743 -5.729 1.00 0.00 O ATOM 539 CB GLU A 481 -10.651 7.587 -2.788 1.00 0.00 C ATOM 540 CG GLU A 481 -11.989 7.143 -2.223 1.00 0.00 C ATOM 541 CD GLU A 481 -12.503 8.072 -1.140 1.00 0.00 C ATOM 542 OE1 GLU A 481 -11.958 8.035 -0.018 1.00 0.00 O ATOM 543 OE2 GLU A 481 -13.451 8.837 -1.417 1.00 0.00 O ATOM 544 H GLU A 481 -8.122 7.410 -4.179 1.00 0.00 H ATOM 545 HA GLU A 481 -9.890 5.588 -2.707 1.00 0.00 H ATOM 546 HB2 GLU A 481 -10.088 8.061 -1.997 1.00 0.00 H ATOM 547 HB3 GLU A 481 -10.836 8.310 -3.568 1.00 0.00 H ATOM 548 HG2 GLU A 481 -12.712 7.114 -3.024 1.00 0.00 H ATOM 549 HG3 GLU A 481 -11.878 6.153 -1.804 1.00 0.00 H ATOM 550 N LYS A 482 -11.071 4.927 -4.789 1.00 0.00 N ATOM 551 CA LYS A 482 -11.644 4.440 -6.038 1.00 0.00 C ATOM 552 C LYS A 482 -12.927 5.193 -6.378 1.00 0.00 C ATOM 553 O LYS A 482 -13.556 5.814 -5.521 1.00 0.00 O ATOM 554 CB LYS A 482 -11.931 2.940 -5.941 1.00 0.00 C ATOM 555 CG LYS A 482 -10.756 2.069 -6.352 1.00 0.00 C ATOM 556 CD LYS A 482 -9.597 2.201 -5.379 1.00 0.00 C ATOM 557 CE LYS A 482 -8.722 0.957 -5.382 1.00 0.00 C ATOM 558 NZ LYS A 482 -7.614 1.055 -4.392 1.00 0.00 N ATOM 559 H LYS A 482 -11.216 4.416 -3.965 1.00 0.00 H ATOM 560 HA LYS A 482 -10.923 4.611 -6.823 1.00 0.00 H ATOM 561 HB2 LYS A 482 -12.190 2.701 -4.920 1.00 0.00 H ATOM 562 HB3 LYS A 482 -12.768 2.704 -6.581 1.00 0.00 H ATOM 563 HG2 LYS A 482 -11.076 1.038 -6.377 1.00 0.00 H ATOM 564 HG3 LYS A 482 -10.424 2.369 -7.336 1.00 0.00 H ATOM 565 HD2 LYS A 482 -8.994 3.051 -5.663 1.00 0.00 H ATOM 566 HD3 LYS A 482 -9.989 2.353 -4.383 1.00 0.00 H ATOM 567 HE2 LYS A 482 -9.334 0.102 -5.139 1.00 0.00 H ATOM 568 HE3 LYS A 482 -8.302 0.830 -6.369 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -6.822 0.446 -4.680 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -7.946 0.754 -3.453 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -7.277 2.037 -4.330 1.00 0.00 H ATOM 572 N PRO A 483 -13.327 5.135 -7.657 1.00 0.00 N ATOM 573 CA PRO A 483 -14.540 5.803 -8.138 1.00 0.00 C ATOM 574 C PRO A 483 -15.811 5.149 -7.609 1.00 0.00 C ATOM 575 O PRO A 483 -16.398 4.290 -8.266 1.00 0.00 O ATOM 576 CB PRO A 483 -14.451 5.647 -9.658 1.00 0.00 C ATOM 577 CG PRO A 483 -13.613 4.433 -9.866 1.00 0.00 C ATOM 578 CD PRO A 483 -12.626 4.412 -8.732 1.00 0.00 C ATOM 579 HA PRO A 483 -14.542 6.853 -7.882 1.00 0.00 H ATOM 580 HB2 PRO A 483 -15.443 5.518 -10.068 1.00 0.00 H ATOM 581 HB3 PRO A 483 -13.989 6.524 -10.087 1.00 0.00 H ATOM 582 HG2 PRO A 483 -14.233 3.550 -9.841 1.00 0.00 H ATOM 583 HG3 PRO A 483 -13.095 4.503 -10.811 1.00 0.00 H ATOM 584 HD2 PRO A 483 -12.413 3.395 -8.437 1.00 0.00 H ATOM 585 HD3 PRO A 483 -11.718 4.925 -9.011 1.00 0.00 H ATOM 586 N SER A 484 -16.232 5.562 -6.417 1.00 0.00 N ATOM 587 CA SER A 484 -17.432 5.013 -5.798 1.00 0.00 C ATOM 588 C SER A 484 -18.638 5.912 -6.059 1.00 0.00 C ATOM 589 O SER A 484 -19.152 6.559 -5.149 1.00 0.00 O ATOM 590 CB SER A 484 -17.224 4.846 -4.292 1.00 0.00 C ATOM 591 OG SER A 484 -16.086 4.045 -4.020 1.00 0.00 O ATOM 592 H SER A 484 -15.720 6.250 -5.942 1.00 0.00 H ATOM 593 HA SER A 484 -17.619 4.044 -6.237 1.00 0.00 H ATOM 594 HB2 SER A 484 -17.083 5.816 -3.840 1.00 0.00 H ATOM 595 HB3 SER A 484 -18.094 4.371 -3.862 1.00 0.00 H ATOM 596 HG SER A 484 -15.596 4.424 -3.287 1.00 0.00 H ATOM 597 N GLY A 485 -19.083 5.945 -7.312 1.00 0.00 N ATOM 598 CA GLY A 485 -20.223 6.767 -7.672 1.00 0.00 C ATOM 599 C GLY A 485 -20.218 7.156 -9.137 1.00 0.00 C ATOM 600 O GLY A 485 -19.269 6.879 -9.872 1.00 0.00 O ATOM 601 H GLY A 485 -18.633 5.407 -7.997 1.00 0.00 H ATOM 602 HA2 GLY A 485 -21.129 6.219 -7.459 1.00 0.00 H ATOM 603 HA3 GLY A 485 -20.209 7.665 -7.073 1.00 0.00 H ATOM 604 N PRO A 486 -21.299 7.813 -9.583 1.00 0.00 N ATOM 605 CA PRO A 486 -21.440 8.254 -10.974 1.00 0.00 C ATOM 606 C PRO A 486 -20.484 9.391 -11.321 1.00 0.00 C ATOM 607 O PRO A 486 -19.713 9.846 -10.477 1.00 0.00 O ATOM 608 CB PRO A 486 -22.891 8.734 -11.049 1.00 0.00 C ATOM 609 CG PRO A 486 -23.237 9.115 -9.651 1.00 0.00 C ATOM 610 CD PRO A 486 -22.467 8.177 -8.763 1.00 0.00 C ATOM 611 HA PRO A 486 -21.292 7.437 -11.666 1.00 0.00 H ATOM 612 HB2 PRO A 486 -22.959 9.580 -11.718 1.00 0.00 H ATOM 613 HB3 PRO A 486 -23.521 7.933 -11.406 1.00 0.00 H ATOM 614 HG2 PRO A 486 -22.939 10.136 -9.465 1.00 0.00 H ATOM 615 HG3 PRO A 486 -24.298 8.997 -9.490 1.00 0.00 H ATOM 616 HD2 PRO A 486 -22.161 8.680 -7.858 1.00 0.00 H ATOM 617 HD3 PRO A 486 -23.060 7.305 -8.531 1.00 0.00 H ATOM 618 N SER A 487 -20.541 9.845 -12.569 1.00 0.00 N ATOM 619 CA SER A 487 -19.678 10.926 -13.029 1.00 0.00 C ATOM 620 C SER A 487 -19.852 12.167 -12.159 1.00 0.00 C ATOM 621 O SER A 487 -20.968 12.520 -11.778 1.00 0.00 O ATOM 622 CB SER A 487 -19.984 11.266 -14.489 1.00 0.00 C ATOM 623 OG SER A 487 -18.862 11.856 -15.121 1.00 0.00 O ATOM 624 H SER A 487 -21.177 9.440 -13.196 1.00 0.00 H ATOM 625 HA SER A 487 -18.655 10.589 -12.954 1.00 0.00 H ATOM 626 HB2 SER A 487 -20.247 10.363 -15.019 1.00 0.00 H ATOM 627 HB3 SER A 487 -20.811 11.960 -14.528 1.00 0.00 H ATOM 628 HG SER A 487 -18.647 11.364 -15.917 1.00 0.00 H ATOM 629 N SER A 488 -18.740 12.826 -11.849 1.00 0.00 N ATOM 630 CA SER A 488 -18.768 14.026 -11.020 1.00 0.00 C ATOM 631 C SER A 488 -18.950 15.274 -11.878 1.00 0.00 C ATOM 632 O SER A 488 -18.397 15.375 -12.973 1.00 0.00 O ATOM 633 CB SER A 488 -17.479 14.138 -10.204 1.00 0.00 C ATOM 634 OG SER A 488 -17.549 13.350 -9.028 1.00 0.00 O ATOM 635 H SER A 488 -17.880 12.495 -12.183 1.00 0.00 H ATOM 636 HA SER A 488 -19.606 13.942 -10.344 1.00 0.00 H ATOM 637 HB2 SER A 488 -16.647 13.797 -10.802 1.00 0.00 H ATOM 638 HB3 SER A 488 -17.322 15.169 -9.924 1.00 0.00 H ATOM 639 HG SER A 488 -18.133 12.602 -9.178 1.00 0.00 H ATOM 640 N GLY A 489 -19.730 16.224 -11.372 1.00 0.00 N ATOM 641 CA GLY A 489 -19.973 17.453 -12.104 1.00 0.00 C ATOM 642 C GLY A 489 -18.778 18.386 -12.083 1.00 0.00 C ATOM 643 O GLY A 489 -18.967 19.601 -12.051 1.00 0.00 O ATOM 644 H GLY A 489 -20.145 16.089 -10.494 1.00 0.00 H ATOM 645 HA2 GLY A 489 -20.207 17.209 -13.129 1.00 0.00 H ATOM 646 HA3 GLY A 489 -20.818 17.961 -11.663 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.360 1.350 4.872 1.00 0.00 ZN