ATOM 1 N GLY A 444 23.469 24.052 0.624 1.00 0.00 N ATOM 2 CA GLY A 444 22.315 23.179 0.514 1.00 0.00 C ATOM 3 C GLY A 444 21.475 23.480 -0.711 1.00 0.00 C ATOM 4 O GLY A 444 21.962 24.066 -1.678 1.00 0.00 O ATOM 5 H1 GLY A 444 23.368 25.015 0.475 1.00 0.00 H ATOM 6 HA2 GLY A 444 22.656 22.155 0.461 1.00 0.00 H ATOM 7 HA3 GLY A 444 21.702 23.298 1.395 1.00 0.00 H ATOM 8 N SER A 445 20.208 23.078 -0.672 1.00 0.00 N ATOM 9 CA SER A 445 19.300 23.304 -1.790 1.00 0.00 C ATOM 10 C SER A 445 19.879 22.739 -3.084 1.00 0.00 C ATOM 11 O SER A 445 19.605 23.245 -4.172 1.00 0.00 O ATOM 12 CB SER A 445 19.020 24.799 -1.953 1.00 0.00 C ATOM 13 OG SER A 445 18.482 25.350 -0.763 1.00 0.00 O ATOM 14 H SER A 445 19.879 22.616 0.127 1.00 0.00 H ATOM 15 HA SER A 445 18.373 22.794 -1.572 1.00 0.00 H ATOM 16 HB2 SER A 445 19.940 25.311 -2.189 1.00 0.00 H ATOM 17 HB3 SER A 445 18.311 24.944 -2.755 1.00 0.00 H ATOM 18 HG SER A 445 18.680 26.288 -0.727 1.00 0.00 H ATOM 19 N SER A 446 20.681 21.687 -2.956 1.00 0.00 N ATOM 20 CA SER A 446 21.303 21.055 -4.113 1.00 0.00 C ATOM 21 C SER A 446 20.313 20.142 -4.831 1.00 0.00 C ATOM 22 O SER A 446 20.318 20.044 -6.057 1.00 0.00 O ATOM 23 CB SER A 446 22.534 20.254 -3.684 1.00 0.00 C ATOM 24 OG SER A 446 23.557 21.109 -3.204 1.00 0.00 O ATOM 25 H SER A 446 20.861 21.329 -2.061 1.00 0.00 H ATOM 26 HA SER A 446 21.611 21.836 -4.792 1.00 0.00 H ATOM 27 HB2 SER A 446 22.257 19.568 -2.898 1.00 0.00 H ATOM 28 HB3 SER A 446 22.912 19.699 -4.530 1.00 0.00 H ATOM 29 HG SER A 446 24.402 20.658 -3.256 1.00 0.00 H ATOM 30 N GLY A 447 19.464 19.474 -4.055 1.00 0.00 N ATOM 31 CA GLY A 447 18.480 18.578 -4.633 1.00 0.00 C ATOM 32 C GLY A 447 17.243 19.308 -5.116 1.00 0.00 C ATOM 33 O GLY A 447 17.190 20.537 -5.091 1.00 0.00 O ATOM 34 H GLY A 447 19.506 19.592 -3.083 1.00 0.00 H ATOM 35 HA2 GLY A 447 18.928 18.059 -5.467 1.00 0.00 H ATOM 36 HA3 GLY A 447 18.188 17.853 -3.886 1.00 0.00 H ATOM 37 N SER A 448 16.244 18.550 -5.557 1.00 0.00 N ATOM 38 CA SER A 448 15.003 19.133 -6.054 1.00 0.00 C ATOM 39 C SER A 448 13.867 18.919 -5.058 1.00 0.00 C ATOM 40 O SER A 448 13.400 19.863 -4.421 1.00 0.00 O ATOM 41 CB SER A 448 14.633 18.522 -7.407 1.00 0.00 C ATOM 42 OG SER A 448 15.660 18.734 -8.360 1.00 0.00 O ATOM 43 H SER A 448 16.346 17.575 -5.551 1.00 0.00 H ATOM 44 HA SER A 448 15.162 20.194 -6.178 1.00 0.00 H ATOM 45 HB2 SER A 448 14.481 17.460 -7.290 1.00 0.00 H ATOM 46 HB3 SER A 448 13.723 18.979 -7.768 1.00 0.00 H ATOM 47 HG SER A 448 16.502 18.832 -7.908 1.00 0.00 H ATOM 48 N SER A 449 13.426 17.671 -4.932 1.00 0.00 N ATOM 49 CA SER A 449 12.342 17.332 -4.018 1.00 0.00 C ATOM 50 C SER A 449 12.687 16.091 -3.201 1.00 0.00 C ATOM 51 O SER A 449 12.761 16.142 -1.974 1.00 0.00 O ATOM 52 CB SER A 449 11.045 17.101 -4.795 1.00 0.00 C ATOM 53 OG SER A 449 11.238 16.164 -5.841 1.00 0.00 O ATOM 54 H SER A 449 13.839 16.962 -5.468 1.00 0.00 H ATOM 55 HA SER A 449 12.204 18.165 -3.344 1.00 0.00 H ATOM 56 HB2 SER A 449 10.289 16.722 -4.125 1.00 0.00 H ATOM 57 HB3 SER A 449 10.712 18.036 -5.223 1.00 0.00 H ATOM 58 HG SER A 449 10.482 16.185 -6.433 1.00 0.00 H ATOM 59 N GLY A 450 12.898 14.975 -3.893 1.00 0.00 N ATOM 60 CA GLY A 450 13.233 13.735 -3.217 1.00 0.00 C ATOM 61 C GLY A 450 14.703 13.650 -2.858 1.00 0.00 C ATOM 62 O GLY A 450 15.483 12.994 -3.550 1.00 0.00 O ATOM 63 H GLY A 450 12.825 14.994 -4.870 1.00 0.00 H ATOM 64 HA2 GLY A 450 12.647 13.661 -2.313 1.00 0.00 H ATOM 65 HA3 GLY A 450 12.984 12.907 -3.864 1.00 0.00 H ATOM 66 N THR A 451 15.086 14.315 -1.772 1.00 0.00 N ATOM 67 CA THR A 451 16.472 14.314 -1.324 1.00 0.00 C ATOM 68 C THR A 451 16.680 13.328 -0.180 1.00 0.00 C ATOM 69 O THR A 451 17.715 12.668 -0.096 1.00 0.00 O ATOM 70 CB THR A 451 16.915 15.716 -0.864 1.00 0.00 C ATOM 71 OG1 THR A 451 16.477 16.701 -1.806 1.00 0.00 O ATOM 72 CG2 THR A 451 18.428 15.785 -0.718 1.00 0.00 C ATOM 73 H THR A 451 14.418 14.819 -1.262 1.00 0.00 H ATOM 74 HA THR A 451 17.092 14.019 -2.158 1.00 0.00 H ATOM 75 HB THR A 451 16.465 15.922 0.097 1.00 0.00 H ATOM 76 HG1 THR A 451 15.579 16.969 -1.595 1.00 0.00 H ATOM 77 HG21 THR A 451 18.879 14.968 -1.260 1.00 0.00 H ATOM 78 HG22 THR A 451 18.692 15.712 0.327 1.00 0.00 H ATOM 79 HG23 THR A 451 18.786 16.722 -1.115 1.00 0.00 H ATOM 80 N GLY A 452 15.687 13.231 0.699 1.00 0.00 N ATOM 81 CA GLY A 452 15.781 12.321 1.826 1.00 0.00 C ATOM 82 C GLY A 452 15.061 11.011 1.576 1.00 0.00 C ATOM 83 O GLY A 452 13.835 10.947 1.645 1.00 0.00 O ATOM 84 H GLY A 452 14.885 13.781 0.582 1.00 0.00 H ATOM 85 HA2 GLY A 452 16.823 12.116 2.024 1.00 0.00 H ATOM 86 HA3 GLY A 452 15.347 12.796 2.694 1.00 0.00 H ATOM 87 N GLU A 453 15.826 9.964 1.282 1.00 0.00 N ATOM 88 CA GLU A 453 15.253 8.650 1.018 1.00 0.00 C ATOM 89 C GLU A 453 15.828 7.604 1.968 1.00 0.00 C ATOM 90 O GLU A 453 16.797 6.918 1.642 1.00 0.00 O ATOM 91 CB GLU A 453 15.515 8.237 -0.432 1.00 0.00 C ATOM 92 CG GLU A 453 14.511 8.809 -1.419 1.00 0.00 C ATOM 93 CD GLU A 453 14.787 10.261 -1.757 1.00 0.00 C ATOM 94 OE1 GLU A 453 15.713 10.518 -2.555 1.00 0.00 O ATOM 95 OE2 GLU A 453 14.079 11.141 -1.223 1.00 0.00 O ATOM 96 H GLU A 453 16.799 10.078 1.242 1.00 0.00 H ATOM 97 HA GLU A 453 14.187 8.715 1.176 1.00 0.00 H ATOM 98 HB2 GLU A 453 16.500 8.573 -0.717 1.00 0.00 H ATOM 99 HB3 GLU A 453 15.479 7.160 -0.499 1.00 0.00 H ATOM 100 HG2 GLU A 453 14.550 8.230 -2.329 1.00 0.00 H ATOM 101 HG3 GLU A 453 13.522 8.737 -0.990 1.00 0.00 H ATOM 102 N LYS A 454 15.224 7.487 3.146 1.00 0.00 N ATOM 103 CA LYS A 454 15.674 6.525 4.145 1.00 0.00 C ATOM 104 C LYS A 454 14.608 6.312 5.214 1.00 0.00 C ATOM 105 O LYS A 454 13.579 6.990 5.223 1.00 0.00 O ATOM 106 CB LYS A 454 16.975 7.004 4.794 1.00 0.00 C ATOM 107 CG LYS A 454 17.955 5.882 5.090 1.00 0.00 C ATOM 108 CD LYS A 454 18.681 6.109 6.405 1.00 0.00 C ATOM 109 CE LYS A 454 19.933 6.952 6.213 1.00 0.00 C ATOM 110 NZ LYS A 454 19.610 8.398 6.059 1.00 0.00 N ATOM 111 H LYS A 454 14.456 8.062 3.348 1.00 0.00 H ATOM 112 HA LYS A 454 15.856 5.587 3.643 1.00 0.00 H ATOM 113 HB2 LYS A 454 17.455 7.709 4.132 1.00 0.00 H ATOM 114 HB3 LYS A 454 16.737 7.500 5.724 1.00 0.00 H ATOM 115 HG2 LYS A 454 17.415 4.949 5.146 1.00 0.00 H ATOM 116 HG3 LYS A 454 18.682 5.832 4.292 1.00 0.00 H ATOM 117 HD2 LYS A 454 18.019 6.619 7.089 1.00 0.00 H ATOM 118 HD3 LYS A 454 18.963 5.152 6.821 1.00 0.00 H ATOM 119 HE2 LYS A 454 20.573 6.824 7.072 1.00 0.00 H ATOM 120 HE3 LYS A 454 20.448 6.611 5.327 1.00 0.00 H ATOM 121 HZ1 LYS A 454 18.757 8.633 6.606 1.00 0.00 H ATOM 122 HZ2 LYS A 454 19.439 8.620 5.058 1.00 0.00 H ATOM 123 HZ3 LYS A 454 20.401 8.979 6.402 1.00 0.00 H ATOM 124 N LEU A 455 14.860 5.369 6.115 1.00 0.00 N ATOM 125 CA LEU A 455 13.922 5.069 7.191 1.00 0.00 C ATOM 126 C LEU A 455 12.521 4.821 6.639 1.00 0.00 C ATOM 127 O LEU A 455 11.537 5.352 7.153 1.00 0.00 O ATOM 128 CB LEU A 455 13.888 6.217 8.201 1.00 0.00 C ATOM 129 CG LEU A 455 15.218 6.558 8.874 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.166 7.951 9.482 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.560 5.523 9.935 1.00 0.00 C ATOM 132 H LEU A 455 15.696 4.863 6.057 1.00 0.00 H ATOM 133 HA LEU A 455 14.263 4.173 7.688 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.542 7.100 7.686 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.182 5.954 8.976 1.00 0.00 H ATOM 136 HG LEU A 455 16.003 6.549 8.130 1.00 0.00 H ATOM 137 HD11 LEU A 455 14.382 8.522 9.009 1.00 0.00 H ATOM 138 HD12 LEU A 455 16.114 8.446 9.329 1.00 0.00 H ATOM 139 HD13 LEU A 455 14.968 7.874 10.541 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.185 5.975 10.691 1.00 0.00 H ATOM 141 HD22 LEU A 455 16.088 4.699 9.477 1.00 0.00 H ATOM 142 HD23 LEU A 455 14.650 5.158 10.389 1.00 0.00 H ATOM 143 N TYR A 456 12.440 4.009 5.591 1.00 0.00 N ATOM 144 CA TYR A 456 11.160 3.690 4.969 1.00 0.00 C ATOM 145 C TYR A 456 10.207 3.056 5.977 1.00 0.00 C ATOM 146 O TYR A 456 10.501 2.010 6.553 1.00 0.00 O ATOM 147 CB TYR A 456 11.367 2.747 3.782 1.00 0.00 C ATOM 148 CG TYR A 456 12.471 3.184 2.846 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.256 4.186 1.908 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.728 2.595 2.900 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.262 4.589 1.050 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.739 2.992 2.047 1.00 0.00 C ATOM 153 CZ TYR A 456 14.501 3.989 1.124 1.00 0.00 C ATOM 154 OH TYR A 456 15.506 4.386 0.271 1.00 0.00 O ATOM 155 H TYR A 456 13.259 3.616 5.225 1.00 0.00 H ATOM 156 HA TYR A 456 10.726 4.613 4.611 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.616 1.764 4.152 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.451 2.691 3.212 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.284 4.654 1.852 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.911 1.814 3.623 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.076 5.369 0.327 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.710 2.522 2.104 1.00 0.00 H ATOM 163 HH TYR A 456 15.985 5.121 0.662 1.00 0.00 H ATOM 164 N ASN A 457 9.062 3.698 6.184 1.00 0.00 N ATOM 165 CA ASN A 457 8.064 3.198 7.123 1.00 0.00 C ATOM 166 C ASN A 457 6.694 3.805 6.835 1.00 0.00 C ATOM 167 O ASN A 457 6.562 5.019 6.675 1.00 0.00 O ATOM 168 CB ASN A 457 8.482 3.514 8.560 1.00 0.00 C ATOM 169 CG ASN A 457 7.715 2.693 9.579 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.560 2.988 9.887 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.356 1.657 10.107 1.00 0.00 N ATOM 172 H ASN A 457 8.884 4.529 5.695 1.00 0.00 H ATOM 173 HA ASN A 457 8.003 2.127 7.002 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.535 3.303 8.677 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.304 4.560 8.760 1.00 0.00 H ATOM 176 HD21 ASN A 457 9.275 1.482 9.814 1.00 0.00 H ATOM 177 HD22 ASN A 457 7.883 1.109 10.768 1.00 0.00 H ATOM 178 N CYS A 458 5.677 2.953 6.771 1.00 0.00 N ATOM 179 CA CYS A 458 4.317 3.403 6.503 1.00 0.00 C ATOM 180 C CYS A 458 3.620 3.827 7.793 1.00 0.00 C ATOM 181 O CYS A 458 2.923 3.033 8.425 1.00 0.00 O ATOM 182 CB CYS A 458 3.516 2.294 5.818 1.00 0.00 C ATOM 183 SG CYS A 458 1.948 2.857 5.079 1.00 0.00 S ATOM 184 H CYS A 458 5.845 1.996 6.907 1.00 0.00 H ATOM 185 HA CYS A 458 4.373 4.255 5.842 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.114 1.864 5.028 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.282 1.529 6.543 1.00 0.00 H ATOM 188 N LYS A 459 3.813 5.084 8.177 1.00 0.00 N ATOM 189 CA LYS A 459 3.202 5.615 9.390 1.00 0.00 C ATOM 190 C LYS A 459 1.698 5.791 9.210 1.00 0.00 C ATOM 191 O LYS A 459 0.944 5.796 10.183 1.00 0.00 O ATOM 192 CB LYS A 459 3.842 6.955 9.763 1.00 0.00 C ATOM 193 CG LYS A 459 5.361 6.923 9.768 1.00 0.00 C ATOM 194 CD LYS A 459 5.936 7.897 10.783 1.00 0.00 C ATOM 195 CE LYS A 459 7.444 7.745 10.908 1.00 0.00 C ATOM 196 NZ LYS A 459 8.146 8.132 9.653 1.00 0.00 N ATOM 197 H LYS A 459 4.379 5.669 7.631 1.00 0.00 H ATOM 198 HA LYS A 459 3.377 4.909 10.187 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.521 7.703 9.054 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.506 7.238 10.750 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.690 5.925 10.016 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.720 7.189 8.784 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.711 8.905 10.468 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.483 7.708 11.746 1.00 0.00 H ATOM 205 HE2 LYS A 459 7.790 8.375 11.712 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.672 6.714 11.134 1.00 0.00 H ATOM 207 HZ1 LYS A 459 7.666 7.713 8.831 1.00 0.00 H ATOM 208 HZ2 LYS A 459 9.130 7.795 9.675 1.00 0.00 H ATOM 209 HZ3 LYS A 459 8.149 9.167 9.549 1.00 0.00 H ATOM 210 N GLU A 460 1.269 5.934 7.960 1.00 0.00 N ATOM 211 CA GLU A 460 -0.146 6.110 7.654 1.00 0.00 C ATOM 212 C GLU A 460 -0.984 5.017 8.311 1.00 0.00 C ATOM 213 O GLU A 460 -1.706 5.268 9.277 1.00 0.00 O ATOM 214 CB GLU A 460 -0.369 6.098 6.140 1.00 0.00 C ATOM 215 CG GLU A 460 0.352 7.219 5.410 1.00 0.00 C ATOM 216 CD GLU A 460 -0.305 7.572 4.090 1.00 0.00 C ATOM 217 OE1 GLU A 460 -1.523 7.847 4.089 1.00 0.00 O ATOM 218 OE2 GLU A 460 0.398 7.573 3.058 1.00 0.00 O ATOM 219 H GLU A 460 1.919 5.922 7.227 1.00 0.00 H ATOM 220 HA GLU A 460 -0.454 7.067 8.046 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.020 5.155 5.745 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.427 6.191 5.944 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.356 8.096 6.039 1.00 0.00 H ATOM 224 HG3 GLU A 460 1.369 6.910 5.219 1.00 0.00 H ATOM 225 N CYS A 461 -0.883 3.802 7.781 1.00 0.00 N ATOM 226 CA CYS A 461 -1.632 2.670 8.313 1.00 0.00 C ATOM 227 C CYS A 461 -0.826 1.941 9.385 1.00 0.00 C ATOM 228 O CYS A 461 -1.388 1.289 10.263 1.00 0.00 O ATOM 229 CB CYS A 461 -1.999 1.701 7.188 1.00 0.00 C ATOM 230 SG CYS A 461 -0.590 0.749 6.536 1.00 0.00 S ATOM 231 H CYS A 461 -0.291 3.664 7.012 1.00 0.00 H ATOM 232 HA CYS A 461 -2.538 3.051 8.759 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.729 0.995 7.556 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.427 2.259 6.368 1.00 0.00 H ATOM 235 N GLY A 462 0.496 2.057 9.304 1.00 0.00 N ATOM 236 CA GLY A 462 1.358 1.404 10.272 1.00 0.00 C ATOM 237 C GLY A 462 1.732 -0.005 9.859 1.00 0.00 C ATOM 238 O GLY A 462 1.509 -0.959 10.604 1.00 0.00 O ATOM 239 H GLY A 462 0.890 2.590 8.582 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.261 1.986 10.385 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.847 1.364 11.223 1.00 0.00 H ATOM 242 N LYS A 463 2.300 -0.139 8.665 1.00 0.00 N ATOM 243 CA LYS A 463 2.706 -1.442 8.152 1.00 0.00 C ATOM 244 C LYS A 463 4.161 -1.419 7.695 1.00 0.00 C ATOM 245 O LYS A 463 4.478 -0.891 6.629 1.00 0.00 O ATOM 246 CB LYS A 463 1.802 -1.859 6.989 1.00 0.00 C ATOM 247 CG LYS A 463 0.467 -2.432 7.432 1.00 0.00 C ATOM 248 CD LYS A 463 0.447 -3.947 7.323 1.00 0.00 C ATOM 249 CE LYS A 463 -0.652 -4.553 8.183 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.973 -4.525 7.497 1.00 0.00 N ATOM 251 H LYS A 463 2.452 0.659 8.116 1.00 0.00 H ATOM 252 HA LYS A 463 2.603 -2.160 8.951 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.612 -0.995 6.369 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.314 -2.607 6.401 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.288 -2.153 8.460 1.00 0.00 H ATOM 256 HG3 LYS A 463 -0.314 -2.025 6.805 1.00 0.00 H ATOM 257 HD2 LYS A 463 0.276 -4.224 6.294 1.00 0.00 H ATOM 258 HD3 LYS A 463 1.402 -4.335 7.648 1.00 0.00 H ATOM 259 HE2 LYS A 463 -0.393 -5.577 8.406 1.00 0.00 H ATOM 260 HE3 LYS A 463 -0.722 -3.991 9.103 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.725 -4.301 8.178 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -2.172 -5.451 7.068 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.971 -3.803 6.748 1.00 0.00 H ATOM 264 N SER A 464 5.041 -1.995 8.508 1.00 0.00 N ATOM 265 CA SER A 464 6.463 -2.037 8.188 1.00 0.00 C ATOM 266 C SER A 464 6.794 -3.267 7.348 1.00 0.00 C ATOM 267 O SER A 464 6.706 -4.399 7.822 1.00 0.00 O ATOM 268 CB SER A 464 7.296 -2.043 9.471 1.00 0.00 C ATOM 269 OG SER A 464 8.678 -2.168 9.182 1.00 0.00 O ATOM 270 H SER A 464 4.726 -2.398 9.344 1.00 0.00 H ATOM 271 HA SER A 464 6.701 -1.152 7.618 1.00 0.00 H ATOM 272 HB2 SER A 464 7.135 -1.120 10.006 1.00 0.00 H ATOM 273 HB3 SER A 464 6.993 -2.876 10.090 1.00 0.00 H ATOM 274 HG SER A 464 8.904 -1.592 8.448 1.00 0.00 H ATOM 275 N PHE A 465 7.176 -3.035 6.096 1.00 0.00 N ATOM 276 CA PHE A 465 7.520 -4.123 5.188 1.00 0.00 C ATOM 277 C PHE A 465 9.005 -4.458 5.279 1.00 0.00 C ATOM 278 O PHE A 465 9.833 -3.591 5.558 1.00 0.00 O ATOM 279 CB PHE A 465 7.157 -3.748 3.749 1.00 0.00 C ATOM 280 CG PHE A 465 5.681 -3.778 3.475 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.822 -2.918 4.141 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.152 -4.666 2.553 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.463 -2.945 3.891 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.794 -4.697 2.299 1.00 0.00 C ATOM 285 CZ PHE A 465 2.948 -3.835 2.968 1.00 0.00 C ATOM 286 H PHE A 465 7.227 -2.110 5.776 1.00 0.00 H ATOM 287 HA PHE A 465 6.948 -4.990 5.480 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.511 -2.749 3.545 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.636 -4.440 3.073 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.222 -2.221 4.862 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.813 -5.342 2.028 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.804 -2.269 4.416 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.395 -5.394 1.577 1.00 0.00 H ATOM 294 HZ PHE A 465 1.887 -3.858 2.772 1.00 0.00 H ATOM 295 N SER A 466 9.336 -5.724 5.042 1.00 0.00 N ATOM 296 CA SER A 466 10.721 -6.176 5.102 1.00 0.00 C ATOM 297 C SER A 466 11.511 -5.666 3.900 1.00 0.00 C ATOM 298 O SER A 466 12.669 -5.269 4.029 1.00 0.00 O ATOM 299 CB SER A 466 10.778 -7.704 5.153 1.00 0.00 C ATOM 300 OG SER A 466 10.103 -8.202 6.295 1.00 0.00 O ATOM 301 H SER A 466 8.630 -6.369 4.825 1.00 0.00 H ATOM 302 HA SER A 466 11.161 -5.778 6.003 1.00 0.00 H ATOM 303 HB2 SER A 466 10.311 -8.109 4.268 1.00 0.00 H ATOM 304 HB3 SER A 466 11.810 -8.022 5.192 1.00 0.00 H ATOM 305 HG SER A 466 10.629 -8.028 7.079 1.00 0.00 H ATOM 306 N ARG A 467 10.876 -5.681 2.733 1.00 0.00 N ATOM 307 CA ARG A 467 11.519 -5.221 1.508 1.00 0.00 C ATOM 308 C ARG A 467 11.339 -3.717 1.331 1.00 0.00 C ATOM 309 O ARG A 467 10.272 -3.252 0.931 1.00 0.00 O ATOM 310 CB ARG A 467 10.945 -5.961 0.297 1.00 0.00 C ATOM 311 CG ARG A 467 11.381 -7.414 0.209 1.00 0.00 C ATOM 312 CD ARG A 467 10.701 -8.130 -0.948 1.00 0.00 C ATOM 313 NE ARG A 467 11.019 -7.517 -2.234 1.00 0.00 N ATOM 314 CZ ARG A 467 10.805 -8.110 -3.404 1.00 0.00 C ATOM 315 NH1 ARG A 467 10.275 -9.324 -3.448 1.00 0.00 N ATOM 316 NH2 ARG A 467 11.122 -7.487 -4.532 1.00 0.00 N ATOM 317 H ARG A 467 9.953 -6.009 2.694 1.00 0.00 H ATOM 318 HA ARG A 467 12.574 -5.439 1.585 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.867 -5.934 0.352 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.265 -5.456 -0.602 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.450 -7.451 0.061 1.00 0.00 H ATOM 322 HG3 ARG A 467 11.125 -7.914 1.131 1.00 0.00 H ATOM 323 HD2 ARG A 467 11.028 -9.159 -0.959 1.00 0.00 H ATOM 324 HD3 ARG A 467 9.632 -8.094 -0.797 1.00 0.00 H ATOM 325 HE ARG A 467 11.412 -6.620 -2.225 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.035 -9.795 -2.600 1.00 0.00 H ATOM 327 HH12 ARG A 467 10.114 -9.768 -4.330 1.00 0.00 H ATOM 328 HH21 ARG A 467 11.522 -6.571 -4.503 1.00 0.00 H ATOM 329 HH22 ARG A 467 10.961 -7.934 -5.411 1.00 0.00 H ATOM 330 N ALA A 468 12.390 -2.961 1.632 1.00 0.00 N ATOM 331 CA ALA A 468 12.348 -1.509 1.504 1.00 0.00 C ATOM 332 C ALA A 468 11.861 -1.093 0.121 1.00 0.00 C ATOM 333 O ALA A 468 10.902 -0.334 -0.024 1.00 0.00 O ATOM 334 CB ALA A 468 13.721 -0.915 1.783 1.00 0.00 C ATOM 335 H ALA A 468 13.213 -3.390 1.945 1.00 0.00 H ATOM 336 HA ALA A 468 11.661 -1.129 2.246 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.056 -0.363 0.918 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.659 -0.252 2.633 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.420 -1.710 1.996 1.00 0.00 H ATOM 340 N PRO A 469 12.535 -1.600 -0.922 1.00 0.00 N ATOM 341 CA PRO A 469 12.188 -1.294 -2.313 1.00 0.00 C ATOM 342 C PRO A 469 10.696 -1.445 -2.585 1.00 0.00 C ATOM 343 O PRO A 469 10.140 -0.764 -3.448 1.00 0.00 O ATOM 344 CB PRO A 469 12.985 -2.328 -3.113 1.00 0.00 C ATOM 345 CG PRO A 469 14.141 -2.674 -2.240 1.00 0.00 C ATOM 346 CD PRO A 469 13.688 -2.511 -0.824 1.00 0.00 C ATOM 347 HA PRO A 469 12.505 -0.299 -2.592 1.00 0.00 H ATOM 348 HB2 PRO A 469 12.364 -3.191 -3.309 1.00 0.00 H ATOM 349 HB3 PRO A 469 13.311 -1.894 -4.046 1.00 0.00 H ATOM 350 HG2 PRO A 469 14.438 -3.697 -2.412 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.964 -2.004 -2.439 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.393 -3.463 -0.410 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.478 -2.069 -0.233 1.00 0.00 H ATOM 354 N CYS A 470 10.052 -2.340 -1.844 1.00 0.00 N ATOM 355 CA CYS A 470 8.622 -2.580 -2.006 1.00 0.00 C ATOM 356 C CYS A 470 7.813 -1.706 -1.054 1.00 0.00 C ATOM 357 O CYS A 470 6.698 -1.290 -1.372 1.00 0.00 O ATOM 358 CB CYS A 470 8.301 -4.055 -1.762 1.00 0.00 C ATOM 359 SG CYS A 470 8.301 -5.069 -3.259 1.00 0.00 S ATOM 360 H CYS A 470 10.549 -2.852 -1.173 1.00 0.00 H ATOM 361 HA CYS A 470 8.357 -2.326 -3.021 1.00 0.00 H ATOM 362 HB2 CYS A 470 9.035 -4.469 -1.086 1.00 0.00 H ATOM 363 HB3 CYS A 470 7.323 -4.133 -1.311 1.00 0.00 H ATOM 364 HG CYS A 470 7.595 -6.161 -3.013 1.00 0.00 H ATOM 365 N LEU A 471 8.380 -1.434 0.116 1.00 0.00 N ATOM 366 CA LEU A 471 7.710 -0.610 1.117 1.00 0.00 C ATOM 367 C LEU A 471 7.329 0.749 0.539 1.00 0.00 C ATOM 368 O LEU A 471 6.194 1.203 0.688 1.00 0.00 O ATOM 369 CB LEU A 471 8.613 -0.422 2.338 1.00 0.00 C ATOM 370 CG LEU A 471 8.046 0.443 3.465 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.655 -0.032 3.854 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.975 0.424 4.670 1.00 0.00 C ATOM 373 H LEU A 471 9.269 -1.794 0.313 1.00 0.00 H ATOM 374 HA LEU A 471 6.810 -1.124 1.421 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.825 -1.399 2.746 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.533 0.033 2.001 1.00 0.00 H ATOM 377 HG LEU A 471 7.965 1.464 3.120 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.009 -0.002 2.990 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.257 0.613 4.624 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.712 -1.044 4.227 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.987 0.619 4.348 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.928 -0.545 5.145 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.668 1.184 5.373 1.00 0.00 H ATOM 384 N LEU A 472 8.284 1.392 -0.124 1.00 0.00 N ATOM 385 CA LEU A 472 8.048 2.699 -0.728 1.00 0.00 C ATOM 386 C LEU A 472 6.806 2.674 -1.612 1.00 0.00 C ATOM 387 O LEU A 472 6.054 3.647 -1.674 1.00 0.00 O ATOM 388 CB LEU A 472 9.264 3.130 -1.550 1.00 0.00 C ATOM 389 CG LEU A 472 10.464 3.644 -0.754 1.00 0.00 C ATOM 390 CD1 LEU A 472 11.763 3.309 -1.470 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.350 5.144 -0.526 1.00 0.00 C ATOM 392 H LEU A 472 9.168 0.980 -0.209 1.00 0.00 H ATOM 393 HA LEU A 472 7.893 3.410 0.070 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.591 2.279 -2.127 1.00 0.00 H ATOM 395 HB3 LEU A 472 8.948 3.917 -2.219 1.00 0.00 H ATOM 396 HG LEU A 472 10.482 3.159 0.212 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.451 4.136 -1.374 1.00 0.00 H ATOM 398 HD12 LEU A 472 11.561 3.129 -2.516 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.199 2.424 -1.031 1.00 0.00 H ATOM 400 HD21 LEU A 472 9.689 5.571 -1.266 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.327 5.596 -0.612 1.00 0.00 H ATOM 402 HD23 LEU A 472 9.953 5.329 0.462 1.00 0.00 H ATOM 403 N LYS A 473 6.594 1.554 -2.295 1.00 0.00 N ATOM 404 CA LYS A 473 5.441 1.399 -3.174 1.00 0.00 C ATOM 405 C LYS A 473 4.154 1.274 -2.366 1.00 0.00 C ATOM 406 O LYS A 473 3.114 1.811 -2.749 1.00 0.00 O ATOM 407 CB LYS A 473 5.617 0.168 -4.067 1.00 0.00 C ATOM 408 CG LYS A 473 6.517 0.410 -5.266 1.00 0.00 C ATOM 409 CD LYS A 473 7.969 0.577 -4.849 1.00 0.00 C ATOM 410 CE LYS A 473 8.394 2.037 -4.880 1.00 0.00 C ATOM 411 NZ LYS A 473 8.867 2.448 -6.231 1.00 0.00 N ATOM 412 H LYS A 473 7.230 0.812 -2.205 1.00 0.00 H ATOM 413 HA LYS A 473 5.378 2.279 -3.796 1.00 0.00 H ATOM 414 HB2 LYS A 473 6.042 -0.631 -3.479 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.646 -0.140 -4.429 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.441 -0.432 -5.938 1.00 0.00 H ATOM 417 HG3 LYS A 473 6.193 1.308 -5.773 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.091 0.200 -3.844 1.00 0.00 H ATOM 419 HD3 LYS A 473 8.596 0.013 -5.526 1.00 0.00 H ATOM 420 HE2 LYS A 473 7.550 2.650 -4.602 1.00 0.00 H ATOM 421 HE3 LYS A 473 9.194 2.180 -4.169 1.00 0.00 H ATOM 422 HZ1 LYS A 473 9.487 1.715 -6.631 1.00 0.00 H ATOM 423 HZ2 LYS A 473 9.397 3.340 -6.167 1.00 0.00 H ATOM 424 HZ3 LYS A 473 8.056 2.585 -6.867 1.00 0.00 H ATOM 425 N HIS A 474 4.231 0.564 -1.245 1.00 0.00 N ATOM 426 CA HIS A 474 3.071 0.371 -0.381 1.00 0.00 C ATOM 427 C HIS A 474 2.556 1.708 0.144 1.00 0.00 C ATOM 428 O HIS A 474 1.352 1.894 0.316 1.00 0.00 O ATOM 429 CB HIS A 474 3.427 -0.547 0.789 1.00 0.00 C ATOM 430 CG HIS A 474 2.355 -0.633 1.830 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.291 -1.506 1.745 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.187 0.050 2.987 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.514 -1.355 2.802 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.035 -0.417 3.572 1.00 0.00 N ATOM 435 H HIS A 474 5.087 0.161 -0.993 1.00 0.00 H ATOM 436 HA HIS A 474 2.294 -0.094 -0.968 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.606 -1.544 0.414 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.325 -0.180 1.265 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.129 -2.141 1.016 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.837 0.820 3.378 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.393 -1.905 3.004 1.00 0.00 H ATOM 442 N GLU A 475 3.477 2.633 0.396 1.00 0.00 N ATOM 443 CA GLU A 475 3.114 3.952 0.903 1.00 0.00 C ATOM 444 C GLU A 475 2.218 4.688 -0.088 1.00 0.00 C ATOM 445 O GLU A 475 1.313 5.424 0.305 1.00 0.00 O ATOM 446 CB GLU A 475 4.371 4.778 1.182 1.00 0.00 C ATOM 447 CG GLU A 475 5.044 4.436 2.501 1.00 0.00 C ATOM 448 CD GLU A 475 4.640 5.373 3.623 1.00 0.00 C ATOM 449 OE1 GLU A 475 3.424 5.583 3.812 1.00 0.00 O ATOM 450 OE2 GLU A 475 5.541 5.896 4.311 1.00 0.00 O ATOM 451 H GLU A 475 4.421 2.424 0.239 1.00 0.00 H ATOM 452 HA GLU A 475 2.573 3.814 1.827 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.081 4.612 0.385 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.102 5.824 1.200 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.772 3.429 2.779 1.00 0.00 H ATOM 456 HG3 GLU A 475 6.115 4.495 2.370 1.00 0.00 H ATOM 457 N ARG A 476 2.477 4.484 -1.376 1.00 0.00 N ATOM 458 CA ARG A 476 1.696 5.129 -2.424 1.00 0.00 C ATOM 459 C ARG A 476 0.239 4.677 -2.373 1.00 0.00 C ATOM 460 O ARG A 476 -0.670 5.436 -2.711 1.00 0.00 O ATOM 461 CB ARG A 476 2.290 4.817 -3.798 1.00 0.00 C ATOM 462 CG ARG A 476 3.731 5.272 -3.956 1.00 0.00 C ATOM 463 CD ARG A 476 4.067 5.564 -5.411 1.00 0.00 C ATOM 464 NE ARG A 476 5.231 6.436 -5.539 1.00 0.00 N ATOM 465 CZ ARG A 476 5.661 6.922 -6.699 1.00 0.00 C ATOM 466 NH1 ARG A 476 5.025 6.623 -7.823 1.00 0.00 N ATOM 467 NH2 ARG A 476 6.727 7.711 -6.735 1.00 0.00 N ATOM 468 H ARG A 476 3.211 3.886 -1.627 1.00 0.00 H ATOM 469 HA ARG A 476 1.735 6.195 -2.258 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.254 3.749 -3.960 1.00 0.00 H ATOM 471 HB3 ARG A 476 1.695 5.307 -4.554 1.00 0.00 H ATOM 472 HG2 ARG A 476 3.881 6.172 -3.377 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.387 4.495 -3.593 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.273 4.630 -5.913 1.00 0.00 H ATOM 475 HD3 ARG A 476 3.217 6.042 -5.874 1.00 0.00 H ATOM 476 HE ARG A 476 5.716 6.670 -4.721 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.220 6.030 -7.799 1.00 0.00 H ATOM 478 HH12 ARG A 476 5.350 6.992 -8.695 1.00 0.00 H ATOM 479 HH21 ARG A 476 7.209 7.939 -5.889 1.00 0.00 H ATOM 480 HH22 ARG A 476 7.050 8.076 -7.607 1.00 0.00 H ATOM 481 N LEU A 477 0.025 3.436 -1.949 1.00 0.00 N ATOM 482 CA LEU A 477 -1.321 2.882 -1.854 1.00 0.00 C ATOM 483 C LEU A 477 -2.236 3.806 -1.056 1.00 0.00 C ATOM 484 O LEU A 477 -3.436 3.886 -1.318 1.00 0.00 O ATOM 485 CB LEU A 477 -1.279 1.499 -1.201 1.00 0.00 C ATOM 486 CG LEU A 477 -0.436 0.444 -1.917 1.00 0.00 C ATOM 487 CD1 LEU A 477 -0.293 -0.801 -1.055 1.00 0.00 C ATOM 488 CD2 LEU A 477 -1.051 0.094 -3.265 1.00 0.00 C ATOM 489 H LEU A 477 0.789 2.879 -1.693 1.00 0.00 H ATOM 490 HA LEU A 477 -1.711 2.786 -2.856 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.885 1.616 -0.204 1.00 0.00 H ATOM 492 HB3 LEU A 477 -2.294 1.130 -1.144 1.00 0.00 H ATOM 493 HG LEU A 477 0.554 0.842 -2.094 1.00 0.00 H ATOM 494 HD11 LEU A 477 -1.099 -1.485 -1.274 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.329 -0.522 -0.012 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.653 -1.278 -1.267 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.933 -0.963 -3.450 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.554 0.654 -4.043 1.00 0.00 H ATOM 499 HD23 LEU A 477 -2.102 0.344 -3.256 1.00 0.00 H ATOM 500 N HIS A 478 -1.660 4.504 -0.083 1.00 0.00 N ATOM 501 CA HIS A 478 -2.422 5.425 0.752 1.00 0.00 C ATOM 502 C HIS A 478 -2.363 6.843 0.191 1.00 0.00 C ATOM 503 O HIS A 478 -1.351 7.532 0.323 1.00 0.00 O ATOM 504 CB HIS A 478 -1.890 5.409 2.185 1.00 0.00 C ATOM 505 CG HIS A 478 -1.780 4.034 2.767 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.867 3.323 3.229 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.702 3.238 2.960 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.463 2.149 3.683 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.153 2.073 3.530 1.00 0.00 N ATOM 510 H HIS A 478 -0.699 4.397 0.078 1.00 0.00 H ATOM 511 HA HIS A 478 -3.450 5.096 0.755 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.907 5.856 2.202 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.552 5.985 2.815 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.796 3.632 3.227 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.323 3.475 2.713 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.095 1.383 4.105 1.00 0.00 H ATOM 517 N SER A 479 -3.454 7.272 -0.437 1.00 0.00 N ATOM 518 CA SER A 479 -3.524 8.606 -1.022 1.00 0.00 C ATOM 519 C SER A 479 -3.612 9.672 0.065 1.00 0.00 C ATOM 520 O SER A 479 -3.623 9.362 1.255 1.00 0.00 O ATOM 521 CB SER A 479 -4.730 8.712 -1.957 1.00 0.00 C ATOM 522 OG SER A 479 -4.597 7.837 -3.063 1.00 0.00 O ATOM 523 H SER A 479 -4.228 6.676 -0.510 1.00 0.00 H ATOM 524 HA SER A 479 -2.621 8.765 -1.594 1.00 0.00 H ATOM 525 HB2 SER A 479 -5.627 8.454 -1.415 1.00 0.00 H ATOM 526 HB3 SER A 479 -4.810 9.726 -2.323 1.00 0.00 H ATOM 527 HG SER A 479 -3.896 8.150 -3.638 1.00 0.00 H ATOM 528 N GLY A 480 -3.675 10.932 -0.355 1.00 0.00 N ATOM 529 CA GLY A 480 -3.762 12.027 0.594 1.00 0.00 C ATOM 530 C GLY A 480 -3.416 13.364 -0.030 1.00 0.00 C ATOM 531 O GLY A 480 -4.254 14.262 -0.093 1.00 0.00 O ATOM 532 H GLY A 480 -3.663 11.120 -1.317 1.00 0.00 H ATOM 533 HA2 GLY A 480 -4.768 12.073 0.983 1.00 0.00 H ATOM 534 HA3 GLY A 480 -3.080 11.836 1.410 1.00 0.00 H ATOM 535 N GLU A 481 -2.175 13.497 -0.490 1.00 0.00 N ATOM 536 CA GLU A 481 -1.720 14.736 -1.110 1.00 0.00 C ATOM 537 C GLU A 481 -1.134 14.470 -2.493 1.00 0.00 C ATOM 538 O GLU A 481 -0.244 15.186 -2.952 1.00 0.00 O ATOM 539 CB GLU A 481 -0.677 15.422 -0.225 1.00 0.00 C ATOM 540 CG GLU A 481 0.518 14.541 0.100 1.00 0.00 C ATOM 541 CD GLU A 481 1.621 14.650 -0.934 1.00 0.00 C ATOM 542 OE1 GLU A 481 1.990 15.789 -1.290 1.00 0.00 O ATOM 543 OE2 GLU A 481 2.115 13.597 -1.388 1.00 0.00 O ATOM 544 H GLU A 481 -1.552 12.745 -0.411 1.00 0.00 H ATOM 545 HA GLU A 481 -2.574 15.388 -1.214 1.00 0.00 H ATOM 546 HB2 GLU A 481 -0.319 16.307 -0.730 1.00 0.00 H ATOM 547 HB3 GLU A 481 -1.146 15.713 0.704 1.00 0.00 H ATOM 548 HG2 GLU A 481 0.916 14.836 1.060 1.00 0.00 H ATOM 549 HG3 GLU A 481 0.190 13.514 0.149 1.00 0.00 H ATOM 550 N LYS A 482 -1.638 13.432 -3.153 1.00 0.00 N ATOM 551 CA LYS A 482 -1.166 13.069 -4.484 1.00 0.00 C ATOM 552 C LYS A 482 -2.287 12.440 -5.305 1.00 0.00 C ATOM 553 O LYS A 482 -2.295 11.238 -5.570 1.00 0.00 O ATOM 554 CB LYS A 482 0.013 12.099 -4.382 1.00 0.00 C ATOM 555 CG LYS A 482 0.802 11.964 -5.673 1.00 0.00 C ATOM 556 CD LYS A 482 1.727 13.151 -5.887 1.00 0.00 C ATOM 557 CE LYS A 482 2.535 13.004 -7.167 1.00 0.00 C ATOM 558 NZ LYS A 482 3.244 14.264 -7.523 1.00 0.00 N ATOM 559 H LYS A 482 -2.346 12.898 -2.734 1.00 0.00 H ATOM 560 HA LYS A 482 -0.838 13.971 -4.977 1.00 0.00 H ATOM 561 HB2 LYS A 482 0.682 12.444 -3.609 1.00 0.00 H ATOM 562 HB3 LYS A 482 -0.363 11.122 -4.111 1.00 0.00 H ATOM 563 HG2 LYS A 482 1.395 11.063 -5.629 1.00 0.00 H ATOM 564 HG3 LYS A 482 0.112 11.904 -6.502 1.00 0.00 H ATOM 565 HD2 LYS A 482 1.135 14.051 -5.950 1.00 0.00 H ATOM 566 HD3 LYS A 482 2.406 13.222 -5.049 1.00 0.00 H ATOM 567 HE2 LYS A 482 3.263 12.218 -7.030 1.00 0.00 H ATOM 568 HE3 LYS A 482 1.866 12.737 -7.971 1.00 0.00 H ATOM 569 HZ1 LYS A 482 4.268 14.152 -7.379 1.00 0.00 H ATOM 570 HZ2 LYS A 482 2.904 15.046 -6.927 1.00 0.00 H ATOM 571 HZ3 LYS A 482 3.070 14.502 -8.520 1.00 0.00 H ATOM 572 N PRO A 483 -3.256 13.270 -5.720 1.00 0.00 N ATOM 573 CA PRO A 483 -4.398 12.817 -6.519 1.00 0.00 C ATOM 574 C PRO A 483 -3.995 12.422 -7.935 1.00 0.00 C ATOM 575 O PRO A 483 -3.983 13.255 -8.842 1.00 0.00 O ATOM 576 CB PRO A 483 -5.319 14.039 -6.546 1.00 0.00 C ATOM 577 CG PRO A 483 -4.411 15.202 -6.342 1.00 0.00 C ATOM 578 CD PRO A 483 -3.310 14.715 -5.441 1.00 0.00 C ATOM 579 HA PRO A 483 -4.909 11.990 -6.048 1.00 0.00 H ATOM 580 HB2 PRO A 483 -5.822 14.093 -7.501 1.00 0.00 H ATOM 581 HB3 PRO A 483 -6.048 13.963 -5.753 1.00 0.00 H ATOM 582 HG2 PRO A 483 -4.006 15.523 -7.289 1.00 0.00 H ATOM 583 HG3 PRO A 483 -4.951 16.010 -5.870 1.00 0.00 H ATOM 584 HD2 PRO A 483 -2.375 15.192 -5.695 1.00 0.00 H ATOM 585 HD3 PRO A 483 -3.560 14.898 -4.406 1.00 0.00 H ATOM 586 N SER A 484 -3.665 11.148 -8.119 1.00 0.00 N ATOM 587 CA SER A 484 -3.258 10.644 -9.425 1.00 0.00 C ATOM 588 C SER A 484 -4.433 10.641 -10.397 1.00 0.00 C ATOM 589 O SER A 484 -5.535 11.070 -10.058 1.00 0.00 O ATOM 590 CB SER A 484 -2.686 9.231 -9.295 1.00 0.00 C ATOM 591 OG SER A 484 -3.539 8.405 -8.521 1.00 0.00 O ATOM 592 H SER A 484 -3.695 10.532 -7.356 1.00 0.00 H ATOM 593 HA SER A 484 -2.490 11.300 -9.809 1.00 0.00 H ATOM 594 HB2 SER A 484 -2.578 8.797 -10.277 1.00 0.00 H ATOM 595 HB3 SER A 484 -1.719 9.280 -8.815 1.00 0.00 H ATOM 596 HG SER A 484 -4.166 7.963 -9.098 1.00 0.00 H ATOM 597 N GLY A 485 -4.189 10.154 -11.610 1.00 0.00 N ATOM 598 CA GLY A 485 -5.236 10.104 -12.614 1.00 0.00 C ATOM 599 C GLY A 485 -6.235 8.994 -12.355 1.00 0.00 C ATOM 600 O GLY A 485 -7.360 9.232 -11.915 1.00 0.00 O ATOM 601 H GLY A 485 -3.291 9.825 -11.825 1.00 0.00 H ATOM 602 HA2 GLY A 485 -5.758 11.049 -12.622 1.00 0.00 H ATOM 603 HA3 GLY A 485 -4.783 9.946 -13.582 1.00 0.00 H ATOM 604 N PRO A 486 -5.826 7.747 -12.634 1.00 0.00 N ATOM 605 CA PRO A 486 -6.679 6.571 -12.438 1.00 0.00 C ATOM 606 C PRO A 486 -6.917 6.268 -10.962 1.00 0.00 C ATOM 607 O PRO A 486 -6.169 6.722 -10.097 1.00 0.00 O ATOM 608 CB PRO A 486 -5.882 5.441 -13.094 1.00 0.00 C ATOM 609 CG PRO A 486 -4.463 5.892 -13.030 1.00 0.00 C ATOM 610 CD PRO A 486 -4.498 7.390 -13.162 1.00 0.00 C ATOM 611 HA PRO A 486 -7.629 6.682 -12.939 1.00 0.00 H ATOM 612 HB2 PRO A 486 -6.031 4.524 -12.541 1.00 0.00 H ATOM 613 HB3 PRO A 486 -6.209 5.310 -14.114 1.00 0.00 H ATOM 614 HG2 PRO A 486 -4.030 5.609 -12.084 1.00 0.00 H ATOM 615 HG3 PRO A 486 -3.904 5.458 -13.846 1.00 0.00 H ATOM 616 HD2 PRO A 486 -3.714 7.839 -12.571 1.00 0.00 H ATOM 617 HD3 PRO A 486 -4.405 7.680 -14.198 1.00 0.00 H ATOM 618 N SER A 487 -7.964 5.498 -10.683 1.00 0.00 N ATOM 619 CA SER A 487 -8.303 5.137 -9.311 1.00 0.00 C ATOM 620 C SER A 487 -8.870 3.722 -9.246 1.00 0.00 C ATOM 621 O SER A 487 -9.484 3.243 -10.199 1.00 0.00 O ATOM 622 CB SER A 487 -9.313 6.130 -8.735 1.00 0.00 C ATOM 623 OG SER A 487 -9.337 6.070 -7.319 1.00 0.00 O ATOM 624 H SER A 487 -8.523 5.167 -11.417 1.00 0.00 H ATOM 625 HA SER A 487 -7.397 5.177 -8.725 1.00 0.00 H ATOM 626 HB2 SER A 487 -9.043 7.131 -9.036 1.00 0.00 H ATOM 627 HB3 SER A 487 -10.299 5.895 -9.110 1.00 0.00 H ATOM 628 HG SER A 487 -10.247 6.070 -7.014 1.00 0.00 H ATOM 629 N SER A 488 -8.658 3.058 -8.114 1.00 0.00 N ATOM 630 CA SER A 488 -9.144 1.696 -7.924 1.00 0.00 C ATOM 631 C SER A 488 -10.094 1.620 -6.732 1.00 0.00 C ATOM 632 O SER A 488 -10.111 0.631 -6.001 1.00 0.00 O ATOM 633 CB SER A 488 -7.970 0.737 -7.718 1.00 0.00 C ATOM 634 OG SER A 488 -7.278 1.029 -6.517 1.00 0.00 O ATOM 635 H SER A 488 -8.162 3.494 -7.390 1.00 0.00 H ATOM 636 HA SER A 488 -9.681 1.409 -8.816 1.00 0.00 H ATOM 637 HB2 SER A 488 -8.340 -0.275 -7.669 1.00 0.00 H ATOM 638 HB3 SER A 488 -7.284 0.830 -8.547 1.00 0.00 H ATOM 639 HG SER A 488 -7.640 0.500 -5.802 1.00 0.00 H ATOM 640 N GLY A 489 -10.884 2.672 -6.544 1.00 0.00 N ATOM 641 CA GLY A 489 -11.826 2.705 -5.440 1.00 0.00 C ATOM 642 C GLY A 489 -12.279 4.113 -5.107 1.00 0.00 C ATOM 643 O GLY A 489 -12.688 4.840 -6.010 1.00 0.00 O ATOM 644 H GLY A 489 -10.827 3.433 -7.160 1.00 0.00 H ATOM 645 HA2 GLY A 489 -12.689 2.112 -5.701 1.00 0.00 H ATOM 646 HA3 GLY A 489 -11.355 2.275 -4.568 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.377 1.272 4.641 1.00 0.00 ZN