ATOM 1 N GLY A 447 -10.108 -17.504 -20.976 1.00 0.00 N ATOM 2 CA GLY A 447 -9.742 -16.099 -20.998 1.00 0.00 C ATOM 3 C GLY A 447 -8.402 -15.859 -21.664 1.00 0.00 C ATOM 4 O GLY A 447 -7.436 -16.578 -21.406 1.00 0.00 O ATOM 5 H1 GLY A 447 -9.409 -18.190 -21.005 1.00 0.00 H ATOM 6 HA2 GLY A 447 -10.502 -15.549 -21.534 1.00 0.00 H ATOM 7 HA3 GLY A 447 -9.697 -15.735 -19.982 1.00 0.00 H ATOM 8 N SER A 448 -8.342 -14.847 -22.523 1.00 0.00 N ATOM 9 CA SER A 448 -7.111 -14.518 -23.232 1.00 0.00 C ATOM 10 C SER A 448 -7.053 -13.028 -23.556 1.00 0.00 C ATOM 11 O SER A 448 -8.079 -12.393 -23.797 1.00 0.00 O ATOM 12 CB SER A 448 -7.005 -15.336 -24.520 1.00 0.00 C ATOM 13 OG SER A 448 -5.779 -15.084 -25.185 1.00 0.00 O ATOM 14 H SER A 448 -9.146 -14.311 -22.686 1.00 0.00 H ATOM 15 HA SER A 448 -6.281 -14.767 -22.588 1.00 0.00 H ATOM 16 HB2 SER A 448 -7.062 -16.387 -24.282 1.00 0.00 H ATOM 17 HB3 SER A 448 -7.820 -15.071 -25.179 1.00 0.00 H ATOM 18 HG SER A 448 -5.528 -14.166 -25.057 1.00 0.00 H ATOM 19 N SER A 449 -5.843 -12.476 -23.559 1.00 0.00 N ATOM 20 CA SER A 449 -5.650 -11.060 -23.849 1.00 0.00 C ATOM 21 C SER A 449 -5.539 -10.824 -25.352 1.00 0.00 C ATOM 22 O SER A 449 -5.341 -11.760 -26.126 1.00 0.00 O ATOM 23 CB SER A 449 -4.394 -10.541 -23.145 1.00 0.00 C ATOM 24 OG SER A 449 -4.446 -10.799 -21.753 1.00 0.00 O ATOM 25 H SER A 449 -5.063 -13.035 -23.358 1.00 0.00 H ATOM 26 HA SER A 449 -6.509 -10.525 -23.474 1.00 0.00 H ATOM 27 HB2 SER A 449 -3.525 -11.031 -23.557 1.00 0.00 H ATOM 28 HB3 SER A 449 -4.314 -9.475 -23.299 1.00 0.00 H ATOM 29 HG SER A 449 -4.911 -10.085 -21.312 1.00 0.00 H ATOM 30 N GLY A 450 -5.667 -9.565 -25.758 1.00 0.00 N ATOM 31 CA GLY A 450 -5.579 -9.226 -27.166 1.00 0.00 C ATOM 32 C GLY A 450 -5.211 -7.773 -27.392 1.00 0.00 C ATOM 33 O GLY A 450 -5.824 -7.091 -28.213 1.00 0.00 O ATOM 34 H GLY A 450 -5.824 -8.859 -25.095 1.00 0.00 H ATOM 35 HA2 GLY A 450 -4.831 -9.852 -27.629 1.00 0.00 H ATOM 36 HA3 GLY A 450 -6.534 -9.420 -27.632 1.00 0.00 H ATOM 37 N SER A 451 -4.209 -7.298 -26.660 1.00 0.00 N ATOM 38 CA SER A 451 -3.764 -5.914 -26.780 1.00 0.00 C ATOM 39 C SER A 451 -2.241 -5.831 -26.772 1.00 0.00 C ATOM 40 O SER A 451 -1.575 -6.514 -25.993 1.00 0.00 O ATOM 41 CB SER A 451 -4.338 -5.071 -25.640 1.00 0.00 C ATOM 42 OG SER A 451 -3.853 -5.513 -24.384 1.00 0.00 O ATOM 43 H SER A 451 -3.760 -7.891 -26.022 1.00 0.00 H ATOM 44 HA SER A 451 -4.129 -5.529 -27.720 1.00 0.00 H ATOM 45 HB2 SER A 451 -4.053 -4.039 -25.779 1.00 0.00 H ATOM 46 HB3 SER A 451 -5.416 -5.150 -25.645 1.00 0.00 H ATOM 47 HG SER A 451 -2.902 -5.389 -24.346 1.00 0.00 H ATOM 48 N SER A 452 -1.696 -4.989 -27.644 1.00 0.00 N ATOM 49 CA SER A 452 -0.251 -4.818 -27.741 1.00 0.00 C ATOM 50 C SER A 452 0.367 -4.625 -26.359 1.00 0.00 C ATOM 51 O SER A 452 1.196 -5.422 -25.921 1.00 0.00 O ATOM 52 CB SER A 452 0.083 -3.621 -28.633 1.00 0.00 C ATOM 53 OG SER A 452 0.066 -3.985 -30.002 1.00 0.00 O ATOM 54 H SER A 452 -2.280 -4.472 -28.238 1.00 0.00 H ATOM 55 HA SER A 452 0.160 -5.712 -28.184 1.00 0.00 H ATOM 56 HB2 SER A 452 -0.644 -2.840 -28.471 1.00 0.00 H ATOM 57 HB3 SER A 452 1.068 -3.253 -28.383 1.00 0.00 H ATOM 58 HG SER A 452 0.722 -4.667 -30.161 1.00 0.00 H ATOM 59 N GLY A 453 -0.043 -3.560 -25.677 1.00 0.00 N ATOM 60 CA GLY A 453 0.480 -3.281 -24.353 1.00 0.00 C ATOM 61 C GLY A 453 1.984 -3.090 -24.352 1.00 0.00 C ATOM 62 O GLY A 453 2.684 -3.640 -23.502 1.00 0.00 O ATOM 63 H GLY A 453 -0.706 -2.959 -26.077 1.00 0.00 H ATOM 64 HA2 GLY A 453 0.014 -2.383 -23.975 1.00 0.00 H ATOM 65 HA3 GLY A 453 0.233 -4.105 -23.699 1.00 0.00 H ATOM 66 N GLN A 454 2.481 -2.311 -25.307 1.00 0.00 N ATOM 67 CA GLN A 454 3.912 -2.052 -25.413 1.00 0.00 C ATOM 68 C GLN A 454 4.217 -0.577 -25.178 1.00 0.00 C ATOM 69 O GLN A 454 3.915 0.272 -26.018 1.00 0.00 O ATOM 70 CB GLN A 454 4.428 -2.479 -26.788 1.00 0.00 C ATOM 71 CG GLN A 454 4.141 -3.935 -27.121 1.00 0.00 C ATOM 72 CD GLN A 454 5.071 -4.892 -26.400 1.00 0.00 C ATOM 73 OE1 GLN A 454 6.244 -4.590 -26.182 1.00 0.00 O ATOM 74 NE2 GLN A 454 4.549 -6.054 -26.025 1.00 0.00 N ATOM 75 H GLN A 454 1.871 -1.901 -25.954 1.00 0.00 H ATOM 76 HA GLN A 454 4.411 -2.635 -24.655 1.00 0.00 H ATOM 77 HB2 GLN A 454 3.962 -1.862 -27.542 1.00 0.00 H ATOM 78 HB3 GLN A 454 5.497 -2.329 -26.821 1.00 0.00 H ATOM 79 HG2 GLN A 454 3.125 -4.163 -26.836 1.00 0.00 H ATOM 80 HG3 GLN A 454 4.256 -4.077 -28.185 1.00 0.00 H ATOM 81 HE21 GLN A 454 3.607 -6.227 -26.234 1.00 0.00 H ATOM 82 HE22 GLN A 454 5.128 -6.692 -25.559 1.00 0.00 H ATOM 83 N VAL A 455 4.818 -0.277 -24.031 1.00 0.00 N ATOM 84 CA VAL A 455 5.165 1.096 -23.685 1.00 0.00 C ATOM 85 C VAL A 455 6.639 1.214 -23.315 1.00 0.00 C ATOM 86 O VAL A 455 7.253 0.277 -22.805 1.00 0.00 O ATOM 87 CB VAL A 455 4.309 1.614 -22.514 1.00 0.00 C ATOM 88 CG1 VAL A 455 2.848 1.716 -22.924 1.00 0.00 C ATOM 89 CG2 VAL A 455 4.470 0.713 -21.299 1.00 0.00 C ATOM 90 H VAL A 455 5.033 -0.997 -23.402 1.00 0.00 H ATOM 91 HA VAL A 455 4.970 1.717 -24.548 1.00 0.00 H ATOM 92 HB VAL A 455 4.656 2.603 -22.251 1.00 0.00 H ATOM 93 HG11 VAL A 455 2.267 0.997 -22.364 1.00 0.00 H ATOM 94 HG12 VAL A 455 2.485 2.712 -22.719 1.00 0.00 H ATOM 95 HG13 VAL A 455 2.755 1.508 -23.980 1.00 0.00 H ATOM 96 HG21 VAL A 455 3.892 -0.188 -21.442 1.00 0.00 H ATOM 97 HG22 VAL A 455 5.512 0.456 -21.176 1.00 0.00 H ATOM 98 HG23 VAL A 455 4.120 1.230 -20.418 1.00 0.00 H ATOM 99 N PRO A 456 7.222 2.394 -23.576 1.00 0.00 N ATOM 100 CA PRO A 456 8.632 2.663 -23.276 1.00 0.00 C ATOM 101 C PRO A 456 8.900 2.751 -21.778 1.00 0.00 C ATOM 102 O PRO A 456 10.026 3.008 -21.352 1.00 0.00 O ATOM 103 CB PRO A 456 8.884 4.017 -23.945 1.00 0.00 C ATOM 104 CG PRO A 456 7.545 4.668 -23.998 1.00 0.00 C ATOM 105 CD PRO A 456 6.550 3.555 -24.182 1.00 0.00 C ATOM 106 HA PRO A 456 9.280 1.917 -23.714 1.00 0.00 H ATOM 107 HB2 PRO A 456 9.580 4.591 -23.349 1.00 0.00 H ATOM 108 HB3 PRO A 456 9.288 3.864 -24.934 1.00 0.00 H ATOM 109 HG2 PRO A 456 7.355 5.192 -23.074 1.00 0.00 H ATOM 110 HG3 PRO A 456 7.502 5.350 -24.834 1.00 0.00 H ATOM 111 HD2 PRO A 456 5.630 3.782 -23.664 1.00 0.00 H ATOM 112 HD3 PRO A 456 6.363 3.386 -25.232 1.00 0.00 H ATOM 113 N LYS A 457 7.858 2.534 -20.981 1.00 0.00 N ATOM 114 CA LYS A 457 7.981 2.587 -19.529 1.00 0.00 C ATOM 115 C LYS A 457 8.450 1.246 -18.974 1.00 0.00 C ATOM 116 O LYS A 457 9.405 1.183 -18.200 1.00 0.00 O ATOM 117 CB LYS A 457 6.641 2.971 -18.898 1.00 0.00 C ATOM 118 CG LYS A 457 6.268 4.429 -19.104 1.00 0.00 C ATOM 119 CD LYS A 457 4.937 4.761 -18.451 1.00 0.00 C ATOM 120 CE LYS A 457 5.108 5.107 -16.979 1.00 0.00 C ATOM 121 NZ LYS A 457 3.868 5.692 -16.399 1.00 0.00 N ATOM 122 H LYS A 457 6.985 2.333 -21.381 1.00 0.00 H ATOM 123 HA LYS A 457 8.714 3.340 -19.285 1.00 0.00 H ATOM 124 HB2 LYS A 457 5.864 2.358 -19.329 1.00 0.00 H ATOM 125 HB3 LYS A 457 6.690 2.781 -17.835 1.00 0.00 H ATOM 126 HG2 LYS A 457 7.035 5.053 -18.669 1.00 0.00 H ATOM 127 HG3 LYS A 457 6.198 4.627 -20.164 1.00 0.00 H ATOM 128 HD2 LYS A 457 4.497 5.607 -18.959 1.00 0.00 H ATOM 129 HD3 LYS A 457 4.280 3.907 -18.536 1.00 0.00 H ATOM 130 HE2 LYS A 457 5.360 4.208 -16.439 1.00 0.00 H ATOM 131 HE3 LYS A 457 5.913 5.822 -16.883 1.00 0.00 H ATOM 132 HZ1 LYS A 457 3.060 5.513 -17.029 1.00 0.00 H ATOM 133 HZ2 LYS A 457 3.979 6.719 -16.280 1.00 0.00 H ATOM 134 HZ3 LYS A 457 3.672 5.265 -15.471 1.00 0.00 H ATOM 135 N LYS A 458 7.774 0.175 -19.376 1.00 0.00 N ATOM 136 CA LYS A 458 8.123 -1.166 -18.921 1.00 0.00 C ATOM 137 C LYS A 458 8.655 -1.135 -17.492 1.00 0.00 C ATOM 138 O LYS A 458 9.623 -1.821 -17.165 1.00 0.00 O ATOM 139 CB LYS A 458 9.167 -1.787 -19.851 1.00 0.00 C ATOM 140 CG LYS A 458 10.484 -1.030 -19.878 1.00 0.00 C ATOM 141 CD LYS A 458 10.504 0.017 -20.978 1.00 0.00 C ATOM 142 CE LYS A 458 11.911 0.239 -21.512 1.00 0.00 C ATOM 143 NZ LYS A 458 12.432 -0.964 -22.218 1.00 0.00 N ATOM 144 H LYS A 458 7.021 0.289 -19.994 1.00 0.00 H ATOM 145 HA LYS A 458 7.228 -1.768 -18.946 1.00 0.00 H ATOM 146 HB2 LYS A 458 9.363 -2.799 -19.529 1.00 0.00 H ATOM 147 HB3 LYS A 458 8.769 -1.809 -20.856 1.00 0.00 H ATOM 148 HG2 LYS A 458 10.627 -0.540 -18.926 1.00 0.00 H ATOM 149 HG3 LYS A 458 11.289 -1.732 -20.047 1.00 0.00 H ATOM 150 HD2 LYS A 458 9.872 -0.313 -21.789 1.00 0.00 H ATOM 151 HD3 LYS A 458 10.128 0.950 -20.582 1.00 0.00 H ATOM 152 HE2 LYS A 458 11.895 1.070 -22.199 1.00 0.00 H ATOM 153 HE3 LYS A 458 12.564 0.470 -20.683 1.00 0.00 H ATOM 154 HZ1 LYS A 458 13.017 -1.532 -21.572 1.00 0.00 H ATOM 155 HZ2 LYS A 458 13.014 -0.677 -23.031 1.00 0.00 H ATOM 156 HZ3 LYS A 458 11.643 -1.549 -22.559 1.00 0.00 H ATOM 157 N GLN A 459 8.015 -0.335 -16.644 1.00 0.00 N ATOM 158 CA GLN A 459 8.424 -0.216 -15.250 1.00 0.00 C ATOM 159 C GLN A 459 7.313 -0.683 -14.315 1.00 0.00 C ATOM 160 O GLN A 459 6.146 -0.333 -14.496 1.00 0.00 O ATOM 161 CB GLN A 459 8.802 1.231 -14.929 1.00 0.00 C ATOM 162 CG GLN A 459 9.096 1.471 -13.457 1.00 0.00 C ATOM 163 CD GLN A 459 10.528 1.140 -13.086 1.00 0.00 C ATOM 164 OE1 GLN A 459 10.953 -0.013 -13.172 1.00 0.00 O ATOM 165 NE2 GLN A 459 11.282 2.151 -12.672 1.00 0.00 N ATOM 166 H GLN A 459 7.250 0.187 -16.964 1.00 0.00 H ATOM 167 HA GLN A 459 9.289 -0.845 -15.104 1.00 0.00 H ATOM 168 HB2 GLN A 459 9.681 1.495 -15.498 1.00 0.00 H ATOM 169 HB3 GLN A 459 7.987 1.877 -15.221 1.00 0.00 H ATOM 170 HG2 GLN A 459 8.914 2.512 -13.232 1.00 0.00 H ATOM 171 HG3 GLN A 459 8.435 0.855 -12.867 1.00 0.00 H ATOM 172 HE21 GLN A 459 10.876 3.043 -12.628 1.00 0.00 H ATOM 173 HE22 GLN A 459 12.211 1.966 -12.425 1.00 0.00 H ATOM 174 N THR A 460 7.683 -1.476 -13.314 1.00 0.00 N ATOM 175 CA THR A 460 6.719 -1.992 -12.351 1.00 0.00 C ATOM 176 C THR A 460 6.622 -1.085 -11.130 1.00 0.00 C ATOM 177 O THR A 460 7.553 -1.003 -10.329 1.00 0.00 O ATOM 178 CB THR A 460 7.090 -3.415 -11.892 1.00 0.00 C ATOM 179 OG1 THR A 460 7.308 -4.256 -13.030 1.00 0.00 O ATOM 180 CG2 THR A 460 5.992 -4.006 -11.021 1.00 0.00 C ATOM 181 H THR A 460 8.628 -1.719 -13.223 1.00 0.00 H ATOM 182 HA THR A 460 5.754 -2.033 -12.835 1.00 0.00 H ATOM 183 HB THR A 460 8.001 -3.363 -11.312 1.00 0.00 H ATOM 184 HG1 THR A 460 6.730 -3.981 -13.746 1.00 0.00 H ATOM 185 HG21 THR A 460 5.250 -4.479 -11.647 1.00 0.00 H ATOM 186 HG22 THR A 460 5.527 -3.220 -10.444 1.00 0.00 H ATOM 187 HG23 THR A 460 6.418 -4.739 -10.352 1.00 0.00 H ATOM 188 N THR A 461 5.487 -0.405 -10.992 1.00 0.00 N ATOM 189 CA THR A 461 5.269 0.496 -9.868 1.00 0.00 C ATOM 190 C THR A 461 5.400 -0.239 -8.539 1.00 0.00 C ATOM 191 O THR A 461 5.214 -1.454 -8.471 1.00 0.00 O ATOM 192 CB THR A 461 3.879 1.158 -9.940 1.00 0.00 C ATOM 193 OG1 THR A 461 3.602 1.849 -8.718 1.00 0.00 O ATOM 194 CG2 THR A 461 2.798 0.119 -10.198 1.00 0.00 C ATOM 195 H THR A 461 4.782 -0.513 -11.664 1.00 0.00 H ATOM 196 HA THR A 461 6.017 1.274 -9.914 1.00 0.00 H ATOM 197 HB THR A 461 3.878 1.868 -10.755 1.00 0.00 H ATOM 198 HG1 THR A 461 4.014 2.716 -8.739 1.00 0.00 H ATOM 199 HG21 THR A 461 3.131 -0.844 -9.839 1.00 0.00 H ATOM 200 HG22 THR A 461 2.602 0.059 -11.259 1.00 0.00 H ATOM 201 HG23 THR A 461 1.895 0.404 -9.680 1.00 0.00 H ATOM 202 N SER A 462 5.721 0.505 -7.486 1.00 0.00 N ATOM 203 CA SER A 462 5.880 -0.078 -6.158 1.00 0.00 C ATOM 204 C SER A 462 4.941 0.588 -5.156 1.00 0.00 C ATOM 205 O SER A 462 5.306 1.563 -4.499 1.00 0.00 O ATOM 206 CB SER A 462 7.329 0.061 -5.687 1.00 0.00 C ATOM 207 OG SER A 462 7.736 1.418 -5.686 1.00 0.00 O ATOM 208 H SER A 462 5.856 1.468 -7.604 1.00 0.00 H ATOM 209 HA SER A 462 5.631 -1.127 -6.225 1.00 0.00 H ATOM 210 HB2 SER A 462 7.418 -0.330 -4.685 1.00 0.00 H ATOM 211 HB3 SER A 462 7.975 -0.496 -6.351 1.00 0.00 H ATOM 212 HG SER A 462 7.025 1.966 -5.347 1.00 0.00 H ATOM 213 N LYS A 463 3.730 0.054 -5.045 1.00 0.00 N ATOM 214 CA LYS A 463 2.737 0.593 -4.123 1.00 0.00 C ATOM 215 C LYS A 463 1.861 -0.519 -3.555 1.00 0.00 C ATOM 216 O LYS A 463 1.210 -1.251 -4.301 1.00 0.00 O ATOM 217 CB LYS A 463 1.865 1.632 -4.832 1.00 0.00 C ATOM 218 CG LYS A 463 2.441 3.037 -4.794 1.00 0.00 C ATOM 219 CD LYS A 463 2.232 3.689 -3.438 1.00 0.00 C ATOM 220 CE LYS A 463 0.851 4.317 -3.328 1.00 0.00 C ATOM 221 NZ LYS A 463 0.755 5.585 -4.103 1.00 0.00 N ATOM 222 H LYS A 463 3.498 -0.724 -5.596 1.00 0.00 H ATOM 223 HA LYS A 463 3.264 1.071 -3.311 1.00 0.00 H ATOM 224 HB2 LYS A 463 1.747 1.341 -5.865 1.00 0.00 H ATOM 225 HB3 LYS A 463 0.894 1.651 -4.359 1.00 0.00 H ATOM 226 HG2 LYS A 463 3.500 2.988 -4.999 1.00 0.00 H ATOM 227 HG3 LYS A 463 1.954 3.636 -5.551 1.00 0.00 H ATOM 228 HD2 LYS A 463 2.337 2.940 -2.668 1.00 0.00 H ATOM 229 HD3 LYS A 463 2.980 4.458 -3.299 1.00 0.00 H ATOM 230 HE2 LYS A 463 0.121 3.618 -3.706 1.00 0.00 H ATOM 231 HE3 LYS A 463 0.646 4.523 -2.288 1.00 0.00 H ATOM 232 HZ1 LYS A 463 -0.045 6.154 -3.758 1.00 0.00 H ATOM 233 HZ2 LYS A 463 0.609 5.378 -5.111 1.00 0.00 H ATOM 234 HZ3 LYS A 463 1.630 6.137 -3.995 1.00 0.00 H ATOM 235 N ILE A 464 1.850 -0.639 -2.232 1.00 0.00 N ATOM 236 CA ILE A 464 1.052 -1.660 -1.565 1.00 0.00 C ATOM 237 C ILE A 464 -0.119 -1.038 -0.811 1.00 0.00 C ATOM 238 O ILE A 464 0.065 -0.405 0.230 1.00 0.00 O ATOM 239 CB ILE A 464 1.901 -2.485 -0.581 1.00 0.00 C ATOM 240 CG1 ILE A 464 3.059 -3.164 -1.316 1.00 0.00 C ATOM 241 CG2 ILE A 464 1.038 -3.519 0.127 1.00 0.00 C ATOM 242 CD1 ILE A 464 3.967 -3.963 -0.408 1.00 0.00 C ATOM 243 H ILE A 464 2.390 -0.026 -1.691 1.00 0.00 H ATOM 244 HA ILE A 464 0.664 -2.327 -2.322 1.00 0.00 H ATOM 245 HB ILE A 464 2.302 -1.814 0.164 1.00 0.00 H ATOM 246 HG12 ILE A 464 2.660 -3.835 -2.060 1.00 0.00 H ATOM 247 HG13 ILE A 464 3.658 -2.408 -1.804 1.00 0.00 H ATOM 248 HG21 ILE A 464 0.052 -3.111 0.294 1.00 0.00 H ATOM 249 HG22 ILE A 464 0.962 -4.404 -0.486 1.00 0.00 H ATOM 250 HG23 ILE A 464 1.487 -3.774 1.076 1.00 0.00 H ATOM 251 HD11 ILE A 464 3.539 -4.940 -0.240 1.00 0.00 H ATOM 252 HD12 ILE A 464 4.937 -4.067 -0.869 1.00 0.00 H ATOM 253 HD13 ILE A 464 4.071 -3.450 0.538 1.00 0.00 H ATOM 254 N LEU A 465 -1.322 -1.222 -1.342 1.00 0.00 N ATOM 255 CA LEU A 465 -2.525 -0.680 -0.718 1.00 0.00 C ATOM 256 C LEU A 465 -3.326 -1.782 -0.032 1.00 0.00 C ATOM 257 O LEU A 465 -3.859 -2.677 -0.689 1.00 0.00 O ATOM 258 CB LEU A 465 -3.393 0.022 -1.763 1.00 0.00 C ATOM 259 CG LEU A 465 -4.863 0.221 -1.391 1.00 0.00 C ATOM 260 CD1 LEU A 465 -4.991 1.170 -0.210 1.00 0.00 C ATOM 261 CD2 LEU A 465 -5.649 0.744 -2.585 1.00 0.00 C ATOM 262 H LEU A 465 -1.406 -1.735 -2.172 1.00 0.00 H ATOM 263 HA LEU A 465 -2.217 0.040 0.025 1.00 0.00 H ATOM 264 HB2 LEU A 465 -2.964 0.995 -1.948 1.00 0.00 H ATOM 265 HB3 LEU A 465 -3.356 -0.564 -2.671 1.00 0.00 H ATOM 266 HG LEU A 465 -5.286 -0.731 -1.102 1.00 0.00 H ATOM 267 HD11 LEU A 465 -5.448 0.652 0.620 1.00 0.00 H ATOM 268 HD12 LEU A 465 -5.604 2.013 -0.490 1.00 0.00 H ATOM 269 HD13 LEU A 465 -4.010 1.519 0.080 1.00 0.00 H ATOM 270 HD21 LEU A 465 -5.260 0.305 -3.492 1.00 0.00 H ATOM 271 HD22 LEU A 465 -5.553 1.819 -2.636 1.00 0.00 H ATOM 272 HD23 LEU A 465 -6.690 0.479 -2.474 1.00 0.00 H ATOM 273 N VAL A 466 -3.409 -1.710 1.292 1.00 0.00 N ATOM 274 CA VAL A 466 -4.149 -2.699 2.067 1.00 0.00 C ATOM 275 C VAL A 466 -5.572 -2.228 2.344 1.00 0.00 C ATOM 276 O VAL A 466 -5.790 -1.091 2.762 1.00 0.00 O ATOM 277 CB VAL A 466 -3.450 -3.000 3.406 1.00 0.00 C ATOM 278 CG1 VAL A 466 -3.103 -1.707 4.130 1.00 0.00 C ATOM 279 CG2 VAL A 466 -4.326 -3.889 4.276 1.00 0.00 C ATOM 280 H VAL A 466 -2.963 -0.973 1.759 1.00 0.00 H ATOM 281 HA VAL A 466 -4.188 -3.613 1.492 1.00 0.00 H ATOM 282 HB VAL A 466 -2.531 -3.528 3.199 1.00 0.00 H ATOM 283 HG11 VAL A 466 -3.392 -1.788 5.168 1.00 0.00 H ATOM 284 HG12 VAL A 466 -2.039 -1.532 4.063 1.00 0.00 H ATOM 285 HG13 VAL A 466 -3.633 -0.885 3.672 1.00 0.00 H ATOM 286 HG21 VAL A 466 -5.010 -3.275 4.843 1.00 0.00 H ATOM 287 HG22 VAL A 466 -4.886 -4.567 3.649 1.00 0.00 H ATOM 288 HG23 VAL A 466 -3.704 -4.456 4.953 1.00 0.00 H ATOM 289 N ARG A 467 -6.538 -3.110 2.108 1.00 0.00 N ATOM 290 CA ARG A 467 -7.941 -2.785 2.331 1.00 0.00 C ATOM 291 C ARG A 467 -8.567 -3.742 3.342 1.00 0.00 C ATOM 292 O ARG A 467 -7.994 -4.781 3.665 1.00 0.00 O ATOM 293 CB ARG A 467 -8.716 -2.840 1.013 1.00 0.00 C ATOM 294 CG ARG A 467 -8.721 -1.523 0.254 1.00 0.00 C ATOM 295 CD ARG A 467 -9.301 -1.686 -1.142 1.00 0.00 C ATOM 296 NE ARG A 467 -9.656 -0.403 -1.741 1.00 0.00 N ATOM 297 CZ ARG A 467 -10.159 -0.277 -2.964 1.00 0.00 C ATOM 298 NH1 ARG A 467 -10.367 -1.351 -3.713 1.00 0.00 N ATOM 299 NH2 ARG A 467 -10.457 0.926 -3.439 1.00 0.00 N ATOM 300 H ARG A 467 -6.301 -4.001 1.775 1.00 0.00 H ATOM 301 HA ARG A 467 -7.990 -1.781 2.726 1.00 0.00 H ATOM 302 HB2 ARG A 467 -8.271 -3.593 0.379 1.00 0.00 H ATOM 303 HB3 ARG A 467 -9.739 -3.114 1.222 1.00 0.00 H ATOM 304 HG2 ARG A 467 -9.319 -0.807 0.799 1.00 0.00 H ATOM 305 HG3 ARG A 467 -7.707 -1.161 0.174 1.00 0.00 H ATOM 306 HD2 ARG A 467 -8.567 -2.174 -1.767 1.00 0.00 H ATOM 307 HD3 ARG A 467 -10.186 -2.301 -1.079 1.00 0.00 H ATOM 308 HE ARG A 467 -9.510 0.404 -1.205 1.00 0.00 H ATOM 309 HH11 ARG A 467 -10.144 -2.258 -3.357 1.00 0.00 H ATOM 310 HH12 ARG A 467 -10.748 -1.253 -4.633 1.00 0.00 H ATOM 311 HH21 ARG A 467 -10.302 1.738 -2.877 1.00 0.00 H ATOM 312 HH22 ARG A 467 -10.836 1.019 -4.359 1.00 0.00 H ATOM 313 N ASN A 468 -9.747 -3.382 3.837 1.00 0.00 N ATOM 314 CA ASN A 468 -10.451 -4.208 4.812 1.00 0.00 C ATOM 315 C ASN A 468 -9.703 -4.237 6.141 1.00 0.00 C ATOM 316 O ASN A 468 -9.635 -5.272 6.804 1.00 0.00 O ATOM 317 CB ASN A 468 -10.619 -5.632 4.277 1.00 0.00 C ATOM 318 CG ASN A 468 -11.828 -6.332 4.868 1.00 0.00 C ATOM 319 OD1 ASN A 468 -12.938 -5.801 4.845 1.00 0.00 O ATOM 320 ND2 ASN A 468 -11.616 -7.530 5.400 1.00 0.00 N ATOM 321 H ASN A 468 -10.154 -2.542 3.540 1.00 0.00 H ATOM 322 HA ASN A 468 -11.427 -3.775 4.970 1.00 0.00 H ATOM 323 HB2 ASN A 468 -10.736 -5.596 3.204 1.00 0.00 H ATOM 324 HB3 ASN A 468 -9.738 -6.208 4.520 1.00 0.00 H ATOM 325 HD21 ASN A 468 -10.705 -7.890 5.383 1.00 0.00 H ATOM 326 HD22 ASN A 468 -12.381 -8.005 5.788 1.00 0.00 H ATOM 327 N ILE A 469 -9.144 -3.094 6.524 1.00 0.00 N ATOM 328 CA ILE A 469 -8.403 -2.987 7.775 1.00 0.00 C ATOM 329 C ILE A 469 -9.343 -2.741 8.951 1.00 0.00 C ATOM 330 O ILE A 469 -10.233 -1.892 8.899 1.00 0.00 O ATOM 331 CB ILE A 469 -7.362 -1.854 7.718 1.00 0.00 C ATOM 332 CG1 ILE A 469 -6.358 -2.111 6.592 1.00 0.00 C ATOM 333 CG2 ILE A 469 -6.646 -1.725 9.054 1.00 0.00 C ATOM 334 CD1 ILE A 469 -5.556 -0.888 6.207 1.00 0.00 C ATOM 335 H ILE A 469 -9.233 -2.303 5.952 1.00 0.00 H ATOM 336 HA ILE A 469 -7.882 -3.921 7.933 1.00 0.00 H ATOM 337 HB ILE A 469 -7.881 -0.928 7.523 1.00 0.00 H ATOM 338 HG12 ILE A 469 -5.665 -2.877 6.904 1.00 0.00 H ATOM 339 HG13 ILE A 469 -6.891 -2.449 5.715 1.00 0.00 H ATOM 340 HG21 ILE A 469 -7.259 -2.153 9.833 1.00 0.00 H ATOM 341 HG22 ILE A 469 -5.704 -2.249 9.010 1.00 0.00 H ATOM 342 HG23 ILE A 469 -6.469 -0.682 9.268 1.00 0.00 H ATOM 343 HD11 ILE A 469 -6.095 0.002 6.496 1.00 0.00 H ATOM 344 HD12 ILE A 469 -4.600 -0.910 6.709 1.00 0.00 H ATOM 345 HD13 ILE A 469 -5.400 -0.882 5.138 1.00 0.00 H ATOM 346 N PRO A 470 -9.140 -3.499 10.039 1.00 0.00 N ATOM 347 CA PRO A 470 -9.957 -3.379 11.250 1.00 0.00 C ATOM 348 C PRO A 470 -9.704 -2.072 11.993 1.00 0.00 C ATOM 349 O PRO A 470 -8.583 -1.564 12.013 1.00 0.00 O ATOM 350 CB PRO A 470 -9.509 -4.572 12.099 1.00 0.00 C ATOM 351 CG PRO A 470 -8.124 -4.868 11.635 1.00 0.00 C ATOM 352 CD PRO A 470 -8.097 -4.530 10.171 1.00 0.00 C ATOM 353 HA PRO A 470 -11.010 -3.468 11.028 1.00 0.00 H ATOM 354 HB2 PRO A 470 -9.527 -4.299 13.145 1.00 0.00 H ATOM 355 HB3 PRO A 470 -10.169 -5.408 11.928 1.00 0.00 H ATOM 356 HG2 PRO A 470 -7.418 -4.256 12.175 1.00 0.00 H ATOM 357 HG3 PRO A 470 -7.905 -5.915 11.782 1.00 0.00 H ATOM 358 HD2 PRO A 470 -7.130 -4.138 9.892 1.00 0.00 H ATOM 359 HD3 PRO A 470 -8.338 -5.400 9.578 1.00 0.00 H ATOM 360 N PHE A 471 -10.754 -1.532 12.604 1.00 0.00 N ATOM 361 CA PHE A 471 -10.645 -0.282 13.348 1.00 0.00 C ATOM 362 C PHE A 471 -9.470 -0.328 14.320 1.00 0.00 C ATOM 363 O PHE A 471 -8.796 0.677 14.542 1.00 0.00 O ATOM 364 CB PHE A 471 -11.942 -0.005 14.111 1.00 0.00 C ATOM 365 CG PHE A 471 -13.140 0.156 13.219 1.00 0.00 C ATOM 366 CD1 PHE A 471 -13.251 1.250 12.376 1.00 0.00 C ATOM 367 CD2 PHE A 471 -14.156 -0.786 13.225 1.00 0.00 C ATOM 368 CE1 PHE A 471 -14.351 1.401 11.554 1.00 0.00 C ATOM 369 CE2 PHE A 471 -15.258 -0.641 12.404 1.00 0.00 C ATOM 370 CZ PHE A 471 -15.357 0.454 11.569 1.00 0.00 C ATOM 371 H PHE A 471 -11.622 -1.984 12.552 1.00 0.00 H ATOM 372 HA PHE A 471 -10.479 0.512 12.638 1.00 0.00 H ATOM 373 HB2 PHE A 471 -12.138 -0.826 14.784 1.00 0.00 H ATOM 374 HB3 PHE A 471 -11.828 0.904 14.683 1.00 0.00 H ATOM 375 HD1 PHE A 471 -12.464 1.991 12.364 1.00 0.00 H ATOM 376 HD2 PHE A 471 -14.081 -1.643 13.878 1.00 0.00 H ATOM 377 HE1 PHE A 471 -14.425 2.259 10.902 1.00 0.00 H ATOM 378 HE2 PHE A 471 -16.044 -1.382 12.418 1.00 0.00 H ATOM 379 HZ PHE A 471 -16.217 0.570 10.927 1.00 0.00 H ATOM 380 N GLN A 472 -9.232 -1.502 14.896 1.00 0.00 N ATOM 381 CA GLN A 472 -8.139 -1.679 15.845 1.00 0.00 C ATOM 382 C GLN A 472 -6.800 -1.325 15.206 1.00 0.00 C ATOM 383 O GLN A 472 -5.971 -0.650 15.814 1.00 0.00 O ATOM 384 CB GLN A 472 -8.108 -3.121 16.357 1.00 0.00 C ATOM 385 CG GLN A 472 -9.217 -3.438 17.348 1.00 0.00 C ATOM 386 CD GLN A 472 -8.933 -2.895 18.735 1.00 0.00 C ATOM 387 OE1 GLN A 472 -8.133 -1.974 18.901 1.00 0.00 O ATOM 388 NE2 GLN A 472 -9.589 -3.464 19.739 1.00 0.00 N ATOM 389 H GLN A 472 -9.805 -2.266 14.679 1.00 0.00 H ATOM 390 HA GLN A 472 -8.313 -1.015 16.678 1.00 0.00 H ATOM 391 HB2 GLN A 472 -8.204 -3.791 15.516 1.00 0.00 H ATOM 392 HB3 GLN A 472 -7.160 -3.297 16.842 1.00 0.00 H ATOM 393 HG2 GLN A 472 -10.138 -3.003 16.990 1.00 0.00 H ATOM 394 HG3 GLN A 472 -9.327 -4.511 17.413 1.00 0.00 H ATOM 395 HE21 GLN A 472 -10.210 -4.194 19.532 1.00 0.00 H ATOM 396 HE22 GLN A 472 -9.424 -3.133 20.646 1.00 0.00 H ATOM 397 N ALA A 473 -6.597 -1.787 13.977 1.00 0.00 N ATOM 398 CA ALA A 473 -5.360 -1.518 13.255 1.00 0.00 C ATOM 399 C ALA A 473 -4.977 -0.045 13.352 1.00 0.00 C ATOM 400 O ALA A 473 -5.838 0.833 13.323 1.00 0.00 O ATOM 401 CB ALA A 473 -5.497 -1.934 11.798 1.00 0.00 C ATOM 402 H ALA A 473 -7.296 -2.320 13.544 1.00 0.00 H ATOM 403 HA ALA A 473 -4.576 -2.113 13.701 1.00 0.00 H ATOM 404 HB1 ALA A 473 -4.556 -2.331 11.447 1.00 0.00 H ATOM 405 HB2 ALA A 473 -6.262 -2.691 11.711 1.00 0.00 H ATOM 406 HB3 ALA A 473 -5.771 -1.076 11.203 1.00 0.00 H ATOM 407 N ASN A 474 -3.679 0.218 13.467 1.00 0.00 N ATOM 408 CA ASN A 474 -3.183 1.586 13.570 1.00 0.00 C ATOM 409 C ASN A 474 -2.021 1.816 12.609 1.00 0.00 C ATOM 410 O ASN A 474 -1.309 0.881 12.245 1.00 0.00 O ATOM 411 CB ASN A 474 -2.740 1.883 15.004 1.00 0.00 C ATOM 412 CG ASN A 474 -3.904 1.911 15.975 1.00 0.00 C ATOM 413 OD1 ASN A 474 -5.016 2.303 15.618 1.00 0.00 O ATOM 414 ND2 ASN A 474 -3.654 1.494 17.211 1.00 0.00 N ATOM 415 H ASN A 474 -3.040 -0.524 13.484 1.00 0.00 H ATOM 416 HA ASN A 474 -3.990 2.252 13.307 1.00 0.00 H ATOM 417 HB2 ASN A 474 -2.046 1.120 15.326 1.00 0.00 H ATOM 418 HB3 ASN A 474 -2.249 2.845 15.031 1.00 0.00 H ATOM 419 HD21 ASN A 474 -2.745 1.197 17.424 1.00 0.00 H ATOM 420 HD22 ASN A 474 -4.389 1.501 17.859 1.00 0.00 H ATOM 421 N GLN A 475 -1.836 3.068 12.202 1.00 0.00 N ATOM 422 CA GLN A 475 -0.760 3.421 11.283 1.00 0.00 C ATOM 423 C GLN A 475 0.504 2.626 11.593 1.00 0.00 C ATOM 424 O GLN A 475 1.143 2.081 10.693 1.00 0.00 O ATOM 425 CB GLN A 475 -0.466 4.920 11.361 1.00 0.00 C ATOM 426 CG GLN A 475 0.784 5.335 10.600 1.00 0.00 C ATOM 427 CD GLN A 475 0.920 6.840 10.480 1.00 0.00 C ATOM 428 OE1 GLN A 475 0.069 7.507 9.892 1.00 0.00 O ATOM 429 NE2 GLN A 475 1.996 7.384 11.038 1.00 0.00 N ATOM 430 H GLN A 475 -2.436 3.770 12.527 1.00 0.00 H ATOM 431 HA GLN A 475 -1.086 3.179 10.283 1.00 0.00 H ATOM 432 HB2 GLN A 475 -1.306 5.462 10.953 1.00 0.00 H ATOM 433 HB3 GLN A 475 -0.338 5.196 12.397 1.00 0.00 H ATOM 434 HG2 GLN A 475 1.650 4.951 11.119 1.00 0.00 H ATOM 435 HG3 GLN A 475 0.742 4.911 9.608 1.00 0.00 H ATOM 436 HE21 GLN A 475 2.633 6.790 11.489 1.00 0.00 H ATOM 437 HE22 GLN A 475 2.110 8.354 10.974 1.00 0.00 H ATOM 438 N ARG A 476 0.859 2.564 12.872 1.00 0.00 N ATOM 439 CA ARG A 476 2.048 1.837 13.301 1.00 0.00 C ATOM 440 C ARG A 476 1.898 0.342 13.029 1.00 0.00 C ATOM 441 O ARG A 476 2.816 -0.300 12.520 1.00 0.00 O ATOM 442 CB ARG A 476 2.307 2.072 14.790 1.00 0.00 C ATOM 443 CG ARG A 476 3.466 1.259 15.342 1.00 0.00 C ATOM 444 CD ARG A 476 3.857 1.722 16.737 1.00 0.00 C ATOM 445 NE ARG A 476 4.202 3.141 16.766 1.00 0.00 N ATOM 446 CZ ARG A 476 4.125 3.894 17.858 1.00 0.00 C ATOM 447 NH1 ARG A 476 3.718 3.366 19.004 1.00 0.00 N ATOM 448 NH2 ARG A 476 4.457 5.178 17.805 1.00 0.00 N ATOM 449 H ARG A 476 0.309 3.019 13.544 1.00 0.00 H ATOM 450 HA ARG A 476 2.888 2.211 12.735 1.00 0.00 H ATOM 451 HB2 ARG A 476 2.524 3.119 14.945 1.00 0.00 H ATOM 452 HB3 ARG A 476 1.417 1.811 15.343 1.00 0.00 H ATOM 453 HG2 ARG A 476 3.176 0.220 15.388 1.00 0.00 H ATOM 454 HG3 ARG A 476 4.316 1.369 14.685 1.00 0.00 H ATOM 455 HD2 ARG A 476 3.025 1.550 17.405 1.00 0.00 H ATOM 456 HD3 ARG A 476 4.708 1.147 17.068 1.00 0.00 H ATOM 457 HE ARG A 476 4.505 3.552 15.930 1.00 0.00 H ATOM 458 HH11 ARG A 476 3.468 2.399 19.047 1.00 0.00 H ATOM 459 HH12 ARG A 476 3.662 3.935 19.825 1.00 0.00 H ATOM 460 HH21 ARG A 476 4.764 5.579 16.943 1.00 0.00 H ATOM 461 HH22 ARG A 476 4.399 5.743 18.627 1.00 0.00 H ATOM 462 N GLU A 477 0.736 -0.203 13.374 1.00 0.00 N ATOM 463 CA GLU A 477 0.467 -1.621 13.168 1.00 0.00 C ATOM 464 C GLU A 477 0.846 -2.047 11.753 1.00 0.00 C ATOM 465 O GLU A 477 1.577 -3.019 11.560 1.00 0.00 O ATOM 466 CB GLU A 477 -1.009 -1.926 13.427 1.00 0.00 C ATOM 467 CG GLU A 477 -1.308 -3.409 13.572 1.00 0.00 C ATOM 468 CD GLU A 477 -0.560 -4.257 12.561 1.00 0.00 C ATOM 469 OE1 GLU A 477 -0.790 -4.075 11.348 1.00 0.00 O ATOM 470 OE2 GLU A 477 0.257 -5.101 12.985 1.00 0.00 O ATOM 471 H GLU A 477 0.043 0.362 13.776 1.00 0.00 H ATOM 472 HA GLU A 477 1.069 -2.178 13.871 1.00 0.00 H ATOM 473 HB2 GLU A 477 -1.314 -1.428 14.336 1.00 0.00 H ATOM 474 HB3 GLU A 477 -1.593 -1.542 12.604 1.00 0.00 H ATOM 475 HG2 GLU A 477 -1.024 -3.725 14.564 1.00 0.00 H ATOM 476 HG3 GLU A 477 -2.369 -3.565 13.436 1.00 0.00 H ATOM 477 N ILE A 478 0.342 -1.313 10.766 1.00 0.00 N ATOM 478 CA ILE A 478 0.627 -1.614 9.369 1.00 0.00 C ATOM 479 C ILE A 478 2.096 -1.366 9.042 1.00 0.00 C ATOM 480 O ILE A 478 2.780 -2.241 8.509 1.00 0.00 O ATOM 481 CB ILE A 478 -0.247 -0.771 8.422 1.00 0.00 C ATOM 482 CG1 ILE A 478 -1.723 -0.903 8.802 1.00 0.00 C ATOM 483 CG2 ILE A 478 -0.026 -1.196 6.978 1.00 0.00 C ATOM 484 CD1 ILE A 478 -2.220 -2.332 8.807 1.00 0.00 C ATOM 485 H ILE A 478 -0.234 -0.551 10.983 1.00 0.00 H ATOM 486 HA ILE A 478 0.403 -2.657 9.200 1.00 0.00 H ATOM 487 HB ILE A 478 0.051 0.262 8.517 1.00 0.00 H ATOM 488 HG12 ILE A 478 -1.872 -0.497 9.790 1.00 0.00 H ATOM 489 HG13 ILE A 478 -2.320 -0.346 8.094 1.00 0.00 H ATOM 490 HG21 ILE A 478 0.926 -0.820 6.634 1.00 0.00 H ATOM 491 HG22 ILE A 478 -0.030 -2.274 6.916 1.00 0.00 H ATOM 492 HG23 ILE A 478 -0.815 -0.796 6.359 1.00 0.00 H ATOM 493 HD11 ILE A 478 -3.291 -2.340 8.945 1.00 0.00 H ATOM 494 HD12 ILE A 478 -1.972 -2.803 7.869 1.00 0.00 H ATOM 495 HD13 ILE A 478 -1.750 -2.873 9.617 1.00 0.00 H ATOM 496 N ARG A 479 2.576 -0.170 9.366 1.00 0.00 N ATOM 497 CA ARG A 479 3.964 0.192 9.107 1.00 0.00 C ATOM 498 C ARG A 479 4.900 -0.965 9.444 1.00 0.00 C ATOM 499 O ARG A 479 5.569 -1.509 8.567 1.00 0.00 O ATOM 500 CB ARG A 479 4.350 1.429 9.921 1.00 0.00 C ATOM 501 CG ARG A 479 5.645 2.079 9.462 1.00 0.00 C ATOM 502 CD ARG A 479 5.799 3.479 10.036 1.00 0.00 C ATOM 503 NE ARG A 479 6.590 4.344 9.165 1.00 0.00 N ATOM 504 CZ ARG A 479 6.668 5.662 9.313 1.00 0.00 C ATOM 505 NH1 ARG A 479 6.007 6.263 10.292 1.00 0.00 N ATOM 506 NH2 ARG A 479 7.409 6.381 8.479 1.00 0.00 N ATOM 507 H ARG A 479 1.981 0.485 9.789 1.00 0.00 H ATOM 508 HA ARG A 479 4.057 0.421 8.056 1.00 0.00 H ATOM 509 HB2 ARG A 479 3.559 2.159 9.843 1.00 0.00 H ATOM 510 HB3 ARG A 479 4.464 1.142 10.956 1.00 0.00 H ATOM 511 HG2 ARG A 479 6.477 1.475 9.791 1.00 0.00 H ATOM 512 HG3 ARG A 479 5.644 2.140 8.384 1.00 0.00 H ATOM 513 HD2 ARG A 479 4.817 3.912 10.162 1.00 0.00 H ATOM 514 HD3 ARG A 479 6.286 3.408 10.997 1.00 0.00 H ATOM 515 HE ARG A 479 7.086 3.921 8.435 1.00 0.00 H ATOM 516 HH11 ARG A 479 5.448 5.724 10.922 1.00 0.00 H ATOM 517 HH12 ARG A 479 6.068 7.256 10.402 1.00 0.00 H ATOM 518 HH21 ARG A 479 7.909 5.932 7.740 1.00 0.00 H ATOM 519 HH22 ARG A 479 7.467 7.373 8.591 1.00 0.00 H ATOM 520 N GLU A 480 4.941 -1.334 10.721 1.00 0.00 N ATOM 521 CA GLU A 480 5.796 -2.425 11.173 1.00 0.00 C ATOM 522 C GLU A 480 5.457 -3.721 10.441 1.00 0.00 C ATOM 523 O GLU A 480 6.345 -4.432 9.970 1.00 0.00 O ATOM 524 CB GLU A 480 5.649 -2.626 12.682 1.00 0.00 C ATOM 525 CG GLU A 480 6.357 -1.567 13.509 1.00 0.00 C ATOM 526 CD GLU A 480 7.839 -1.479 13.198 1.00 0.00 C ATOM 527 OE1 GLU A 480 8.196 -0.856 12.176 1.00 0.00 O ATOM 528 OE2 GLU A 480 8.642 -2.032 13.979 1.00 0.00 O ATOM 529 H GLU A 480 4.384 -0.861 11.374 1.00 0.00 H ATOM 530 HA GLU A 480 6.818 -2.159 10.952 1.00 0.00 H ATOM 531 HB2 GLU A 480 4.599 -2.609 12.935 1.00 0.00 H ATOM 532 HB3 GLU A 480 6.057 -3.591 12.946 1.00 0.00 H ATOM 533 HG2 GLU A 480 5.905 -0.607 13.306 1.00 0.00 H ATOM 534 HG3 GLU A 480 6.238 -1.805 14.556 1.00 0.00 H ATOM 535 N LEU A 481 4.166 -4.021 10.349 1.00 0.00 N ATOM 536 CA LEU A 481 3.708 -5.231 9.675 1.00 0.00 C ATOM 537 C LEU A 481 4.510 -5.482 8.402 1.00 0.00 C ATOM 538 O LEU A 481 4.901 -6.614 8.116 1.00 0.00 O ATOM 539 CB LEU A 481 2.220 -5.119 9.340 1.00 0.00 C ATOM 540 CG LEU A 481 1.540 -6.405 8.868 1.00 0.00 C ATOM 541 CD1 LEU A 481 1.378 -7.379 10.024 1.00 0.00 C ATOM 542 CD2 LEU A 481 0.190 -6.094 8.237 1.00 0.00 C ATOM 543 H LEU A 481 3.505 -3.416 10.743 1.00 0.00 H ATOM 544 HA LEU A 481 3.855 -6.062 10.349 1.00 0.00 H ATOM 545 HB2 LEU A 481 1.706 -4.780 10.226 1.00 0.00 H ATOM 546 HB3 LEU A 481 2.112 -4.381 8.558 1.00 0.00 H ATOM 547 HG LEU A 481 2.159 -6.878 8.118 1.00 0.00 H ATOM 548 HD11 LEU A 481 0.606 -8.095 9.787 1.00 0.00 H ATOM 549 HD12 LEU A 481 1.104 -6.836 10.916 1.00 0.00 H ATOM 550 HD13 LEU A 481 2.312 -7.897 10.191 1.00 0.00 H ATOM 551 HD21 LEU A 481 -0.479 -6.929 8.390 1.00 0.00 H ATOM 552 HD22 LEU A 481 0.318 -5.924 7.178 1.00 0.00 H ATOM 553 HD23 LEU A 481 -0.227 -5.210 8.697 1.00 0.00 H ATOM 554 N PHE A 482 4.754 -4.419 7.643 1.00 0.00 N ATOM 555 CA PHE A 482 5.512 -4.524 6.402 1.00 0.00 C ATOM 556 C PHE A 482 6.996 -4.271 6.647 1.00 0.00 C ATOM 557 O PHE A 482 7.854 -4.839 5.971 1.00 0.00 O ATOM 558 CB PHE A 482 4.977 -3.531 5.368 1.00 0.00 C ATOM 559 CG PHE A 482 3.654 -3.932 4.780 1.00 0.00 C ATOM 560 CD1 PHE A 482 2.475 -3.700 5.469 1.00 0.00 C ATOM 561 CD2 PHE A 482 3.590 -4.541 3.537 1.00 0.00 C ATOM 562 CE1 PHE A 482 1.257 -4.067 4.931 1.00 0.00 C ATOM 563 CE2 PHE A 482 2.374 -4.910 2.993 1.00 0.00 C ATOM 564 CZ PHE A 482 1.206 -4.674 3.691 1.00 0.00 C ATOM 565 H PHE A 482 4.416 -3.543 7.925 1.00 0.00 H ATOM 566 HA PHE A 482 5.388 -5.527 6.023 1.00 0.00 H ATOM 567 HB2 PHE A 482 4.852 -2.567 5.837 1.00 0.00 H ATOM 568 HB3 PHE A 482 5.688 -3.445 4.561 1.00 0.00 H ATOM 569 HD1 PHE A 482 2.514 -3.225 6.440 1.00 0.00 H ATOM 570 HD2 PHE A 482 4.503 -4.727 2.990 1.00 0.00 H ATOM 571 HE1 PHE A 482 0.345 -3.881 5.480 1.00 0.00 H ATOM 572 HE2 PHE A 482 2.338 -5.384 2.023 1.00 0.00 H ATOM 573 HZ PHE A 482 0.255 -4.961 3.268 1.00 0.00 H ATOM 574 N SER A 483 7.291 -3.412 7.618 1.00 0.00 N ATOM 575 CA SER A 483 8.671 -3.079 7.950 1.00 0.00 C ATOM 576 C SER A 483 9.484 -4.341 8.224 1.00 0.00 C ATOM 577 O SER A 483 10.703 -4.359 8.048 1.00 0.00 O ATOM 578 CB SER A 483 8.716 -2.155 9.169 1.00 0.00 C ATOM 579 OG SER A 483 9.968 -1.498 9.265 1.00 0.00 O ATOM 580 H SER A 483 6.563 -2.991 8.121 1.00 0.00 H ATOM 581 HA SER A 483 9.101 -2.565 7.103 1.00 0.00 H ATOM 582 HB2 SER A 483 7.938 -1.412 9.083 1.00 0.00 H ATOM 583 HB3 SER A 483 8.559 -2.738 10.065 1.00 0.00 H ATOM 584 HG SER A 483 10.433 -1.572 8.429 1.00 0.00 H ATOM 585 N THR A 484 8.800 -5.395 8.656 1.00 0.00 N ATOM 586 CA THR A 484 9.456 -6.662 8.956 1.00 0.00 C ATOM 587 C THR A 484 10.113 -7.249 7.712 1.00 0.00 C ATOM 588 O THR A 484 11.148 -7.909 7.797 1.00 0.00 O ATOM 589 CB THR A 484 8.462 -7.688 9.531 1.00 0.00 C ATOM 590 OG1 THR A 484 9.104 -8.958 9.687 1.00 0.00 O ATOM 591 CG2 THR A 484 7.250 -7.834 8.623 1.00 0.00 C ATOM 592 H THR A 484 7.831 -5.318 8.777 1.00 0.00 H ATOM 593 HA THR A 484 10.218 -6.475 9.699 1.00 0.00 H ATOM 594 HB THR A 484 8.129 -7.340 10.499 1.00 0.00 H ATOM 595 HG1 THR A 484 8.457 -9.612 9.965 1.00 0.00 H ATOM 596 HG21 THR A 484 7.386 -8.687 7.976 1.00 0.00 H ATOM 597 HG22 THR A 484 7.139 -6.942 8.025 1.00 0.00 H ATOM 598 HG23 THR A 484 6.365 -7.977 9.225 1.00 0.00 H ATOM 599 N PHE A 485 9.504 -7.004 6.556 1.00 0.00 N ATOM 600 CA PHE A 485 10.030 -7.510 5.293 1.00 0.00 C ATOM 601 C PHE A 485 11.175 -6.635 4.792 1.00 0.00 C ATOM 602 O PHE A 485 12.181 -7.137 4.292 1.00 0.00 O ATOM 603 CB PHE A 485 8.920 -7.568 4.241 1.00 0.00 C ATOM 604 CG PHE A 485 7.933 -8.676 4.472 1.00 0.00 C ATOM 605 CD1 PHE A 485 6.846 -8.490 5.311 1.00 0.00 C ATOM 606 CD2 PHE A 485 8.092 -9.904 3.850 1.00 0.00 C ATOM 607 CE1 PHE A 485 5.937 -9.509 5.526 1.00 0.00 C ATOM 608 CE2 PHE A 485 7.186 -10.926 4.061 1.00 0.00 C ATOM 609 CZ PHE A 485 6.106 -10.728 4.899 1.00 0.00 C ATOM 610 H PHE A 485 8.681 -6.471 6.553 1.00 0.00 H ATOM 611 HA PHE A 485 10.403 -8.507 5.466 1.00 0.00 H ATOM 612 HB2 PHE A 485 8.378 -6.635 4.249 1.00 0.00 H ATOM 613 HB3 PHE A 485 9.364 -7.714 3.268 1.00 0.00 H ATOM 614 HD1 PHE A 485 6.711 -7.537 5.801 1.00 0.00 H ATOM 615 HD2 PHE A 485 8.937 -10.060 3.194 1.00 0.00 H ATOM 616 HE1 PHE A 485 5.093 -9.351 6.181 1.00 0.00 H ATOM 617 HE2 PHE A 485 7.321 -11.878 3.569 1.00 0.00 H ATOM 618 HZ PHE A 485 5.397 -11.525 5.065 1.00 0.00 H ATOM 619 N GLY A 486 11.014 -5.323 4.930 1.00 0.00 N ATOM 620 CA GLY A 486 12.042 -4.398 4.487 1.00 0.00 C ATOM 621 C GLY A 486 11.788 -2.980 4.957 1.00 0.00 C ATOM 622 O GLY A 486 10.895 -2.739 5.769 1.00 0.00 O ATOM 623 H GLY A 486 10.191 -4.979 5.337 1.00 0.00 H ATOM 624 HA2 GLY A 486 12.996 -4.728 4.869 1.00 0.00 H ATOM 625 HA3 GLY A 486 12.075 -4.406 3.407 1.00 0.00 H ATOM 626 N GLU A 487 12.577 -2.039 4.448 1.00 0.00 N ATOM 627 CA GLU A 487 12.434 -0.637 4.823 1.00 0.00 C ATOM 628 C GLU A 487 11.273 0.011 4.075 1.00 0.00 C ATOM 629 O GLU A 487 11.089 -0.212 2.877 1.00 0.00 O ATOM 630 CB GLU A 487 13.729 0.125 4.537 1.00 0.00 C ATOM 631 CG GLU A 487 13.712 1.561 5.034 1.00 0.00 C ATOM 632 CD GLU A 487 15.106 2.119 5.251 1.00 0.00 C ATOM 633 OE1 GLU A 487 15.812 1.619 6.151 1.00 0.00 O ATOM 634 OE2 GLU A 487 15.489 3.057 4.521 1.00 0.00 O ATOM 635 H GLU A 487 13.271 -2.293 3.804 1.00 0.00 H ATOM 636 HA GLU A 487 12.230 -0.597 5.883 1.00 0.00 H ATOM 637 HB2 GLU A 487 14.549 -0.390 5.014 1.00 0.00 H ATOM 638 HB3 GLU A 487 13.896 0.138 3.470 1.00 0.00 H ATOM 639 HG2 GLU A 487 13.205 2.175 4.305 1.00 0.00 H ATOM 640 HG3 GLU A 487 13.175 1.598 5.971 1.00 0.00 H ATOM 641 N LEU A 488 10.491 0.814 4.788 1.00 0.00 N ATOM 642 CA LEU A 488 9.347 1.496 4.193 1.00 0.00 C ATOM 643 C LEU A 488 9.637 2.980 4.000 1.00 0.00 C ATOM 644 O LEU A 488 10.305 3.606 4.823 1.00 0.00 O ATOM 645 CB LEU A 488 8.108 1.316 5.072 1.00 0.00 C ATOM 646 CG LEU A 488 7.733 -0.125 5.417 1.00 0.00 C ATOM 647 CD1 LEU A 488 6.648 -0.153 6.483 1.00 0.00 C ATOM 648 CD2 LEU A 488 7.278 -0.871 4.171 1.00 0.00 C ATOM 649 H LEU A 488 10.688 0.953 5.738 1.00 0.00 H ATOM 650 HA LEU A 488 9.161 1.049 3.227 1.00 0.00 H ATOM 651 HB2 LEU A 488 8.280 1.844 5.997 1.00 0.00 H ATOM 652 HB3 LEU A 488 7.270 1.763 4.555 1.00 0.00 H ATOM 653 HG LEU A 488 8.602 -0.632 5.813 1.00 0.00 H ATOM 654 HD11 LEU A 488 6.139 -1.105 6.453 1.00 0.00 H ATOM 655 HD12 LEU A 488 5.940 0.640 6.298 1.00 0.00 H ATOM 656 HD13 LEU A 488 7.097 -0.015 7.456 1.00 0.00 H ATOM 657 HD21 LEU A 488 7.971 -1.672 3.959 1.00 0.00 H ATOM 658 HD22 LEU A 488 7.249 -0.189 3.334 1.00 0.00 H ATOM 659 HD23 LEU A 488 6.293 -1.281 4.337 1.00 0.00 H ATOM 660 N LYS A 489 9.129 3.540 2.907 1.00 0.00 N ATOM 661 CA LYS A 489 9.330 4.953 2.606 1.00 0.00 C ATOM 662 C LYS A 489 8.449 5.828 3.492 1.00 0.00 C ATOM 663 O LYS A 489 8.941 6.709 4.198 1.00 0.00 O ATOM 664 CB LYS A 489 9.026 5.230 1.132 1.00 0.00 C ATOM 665 CG LYS A 489 10.233 5.082 0.224 1.00 0.00 C ATOM 666 CD LYS A 489 11.014 6.382 0.118 1.00 0.00 C ATOM 667 CE LYS A 489 11.730 6.495 -1.220 1.00 0.00 C ATOM 668 NZ LYS A 489 13.042 5.792 -1.207 1.00 0.00 N ATOM 669 H LYS A 489 8.605 2.989 2.288 1.00 0.00 H ATOM 670 HA LYS A 489 10.365 5.190 2.802 1.00 0.00 H ATOM 671 HB2 LYS A 489 8.264 4.541 0.799 1.00 0.00 H ATOM 672 HB3 LYS A 489 8.652 6.239 1.038 1.00 0.00 H ATOM 673 HG2 LYS A 489 10.882 4.317 0.623 1.00 0.00 H ATOM 674 HG3 LYS A 489 9.897 4.793 -0.762 1.00 0.00 H ATOM 675 HD2 LYS A 489 10.330 7.211 0.219 1.00 0.00 H ATOM 676 HD3 LYS A 489 11.746 6.417 0.912 1.00 0.00 H ATOM 677 HE2 LYS A 489 11.105 6.060 -1.985 1.00 0.00 H ATOM 678 HE3 LYS A 489 11.892 7.540 -1.439 1.00 0.00 H ATOM 679 HZ1 LYS A 489 13.322 5.540 -2.177 1.00 0.00 H ATOM 680 HZ2 LYS A 489 12.977 4.922 -0.641 1.00 0.00 H ATOM 681 HZ3 LYS A 489 13.773 6.407 -0.796 1.00 0.00 H ATOM 682 N THR A 490 7.144 5.579 3.451 1.00 0.00 N ATOM 683 CA THR A 490 6.194 6.344 4.249 1.00 0.00 C ATOM 684 C THR A 490 4.846 5.638 4.326 1.00 0.00 C ATOM 685 O THR A 490 4.380 5.059 3.345 1.00 0.00 O ATOM 686 CB THR A 490 5.988 7.759 3.675 1.00 0.00 C ATOM 687 OG1 THR A 490 5.018 8.467 4.454 1.00 0.00 O ATOM 688 CG2 THR A 490 5.532 7.693 2.225 1.00 0.00 C ATOM 689 H THR A 490 6.813 4.864 2.868 1.00 0.00 H ATOM 690 HA THR A 490 6.598 6.439 5.247 1.00 0.00 H ATOM 691 HB THR A 490 6.929 8.288 3.717 1.00 0.00 H ATOM 692 HG1 THR A 490 5.222 9.406 4.442 1.00 0.00 H ATOM 693 HG21 THR A 490 4.524 8.073 2.147 1.00 0.00 H ATOM 694 HG22 THR A 490 5.557 6.668 1.886 1.00 0.00 H ATOM 695 HG23 THR A 490 6.191 8.291 1.613 1.00 0.00 H ATOM 696 N VAL A 491 4.222 5.690 5.499 1.00 0.00 N ATOM 697 CA VAL A 491 2.925 5.056 5.703 1.00 0.00 C ATOM 698 C VAL A 491 1.809 6.093 5.757 1.00 0.00 C ATOM 699 O VAL A 491 1.941 7.129 6.410 1.00 0.00 O ATOM 700 CB VAL A 491 2.903 4.227 7.001 1.00 0.00 C ATOM 701 CG1 VAL A 491 1.500 3.712 7.283 1.00 0.00 C ATOM 702 CG2 VAL A 491 3.895 3.076 6.914 1.00 0.00 C ATOM 703 H VAL A 491 4.644 6.166 6.244 1.00 0.00 H ATOM 704 HA VAL A 491 2.744 4.390 4.872 1.00 0.00 H ATOM 705 HB VAL A 491 3.199 4.868 7.819 1.00 0.00 H ATOM 706 HG11 VAL A 491 0.851 4.545 7.512 1.00 0.00 H ATOM 707 HG12 VAL A 491 1.126 3.191 6.414 1.00 0.00 H ATOM 708 HG13 VAL A 491 1.528 3.036 8.125 1.00 0.00 H ATOM 709 HG21 VAL A 491 4.898 3.456 7.041 1.00 0.00 H ATOM 710 HG22 VAL A 491 3.681 2.357 7.692 1.00 0.00 H ATOM 711 HG23 VAL A 491 3.809 2.599 5.949 1.00 0.00 H ATOM 712 N ARG A 492 0.709 5.808 5.068 1.00 0.00 N ATOM 713 CA ARG A 492 -0.430 6.717 5.036 1.00 0.00 C ATOM 714 C ARG A 492 -1.719 5.986 5.403 1.00 0.00 C ATOM 715 O ARG A 492 -2.077 4.987 4.779 1.00 0.00 O ATOM 716 CB ARG A 492 -0.567 7.350 3.650 1.00 0.00 C ATOM 717 CG ARG A 492 0.251 8.619 3.476 1.00 0.00 C ATOM 718 CD ARG A 492 0.088 9.200 2.081 1.00 0.00 C ATOM 719 NE ARG A 492 -1.295 9.576 1.802 1.00 0.00 N ATOM 720 CZ ARG A 492 -1.852 10.702 2.236 1.00 0.00 C ATOM 721 NH1 ARG A 492 -1.147 11.556 2.964 1.00 0.00 N ATOM 722 NH2 ARG A 492 -3.117 10.974 1.941 1.00 0.00 N ATOM 723 H ARG A 492 0.664 4.967 4.567 1.00 0.00 H ATOM 724 HA ARG A 492 -0.253 7.496 5.762 1.00 0.00 H ATOM 725 HB2 ARG A 492 -0.244 6.635 2.907 1.00 0.00 H ATOM 726 HB3 ARG A 492 -1.606 7.590 3.479 1.00 0.00 H ATOM 727 HG2 ARG A 492 -0.079 9.350 4.199 1.00 0.00 H ATOM 728 HG3 ARG A 492 1.293 8.390 3.643 1.00 0.00 H ATOM 729 HD2 ARG A 492 0.714 10.075 1.994 1.00 0.00 H ATOM 730 HD3 ARG A 492 0.403 8.460 1.359 1.00 0.00 H ATOM 731 HE ARG A 492 -1.834 8.959 1.265 1.00 0.00 H ATOM 732 HH11 ARG A 492 -0.193 11.354 3.187 1.00 0.00 H ATOM 733 HH12 ARG A 492 -1.568 12.403 3.289 1.00 0.00 H ATOM 734 HH21 ARG A 492 -3.651 10.332 1.392 1.00 0.00 H ATOM 735 HH22 ARG A 492 -3.535 11.821 2.268 1.00 0.00 H ATOM 736 N LEU A 493 -2.410 6.491 6.419 1.00 0.00 N ATOM 737 CA LEU A 493 -3.658 5.886 6.870 1.00 0.00 C ATOM 738 C LEU A 493 -4.709 6.955 7.156 1.00 0.00 C ATOM 739 O LEU A 493 -4.396 8.075 7.560 1.00 0.00 O ATOM 740 CB LEU A 493 -3.416 5.044 8.125 1.00 0.00 C ATOM 741 CG LEU A 493 -2.939 3.611 7.889 1.00 0.00 C ATOM 742 CD1 LEU A 493 -1.422 3.563 7.793 1.00 0.00 C ATOM 743 CD2 LEU A 493 -3.434 2.694 8.998 1.00 0.00 C ATOM 744 H LEU A 493 -2.074 7.289 6.878 1.00 0.00 H ATOM 745 HA LEU A 493 -4.020 5.245 6.081 1.00 0.00 H ATOM 746 HB2 LEU A 493 -2.671 5.547 8.721 1.00 0.00 H ATOM 747 HB3 LEU A 493 -4.345 4.998 8.675 1.00 0.00 H ATOM 748 HG LEU A 493 -3.343 3.253 6.952 1.00 0.00 H ATOM 749 HD11 LEU A 493 -1.063 2.640 8.224 1.00 0.00 H ATOM 750 HD12 LEU A 493 -1.000 4.399 8.331 1.00 0.00 H ATOM 751 HD13 LEU A 493 -1.125 3.616 6.756 1.00 0.00 H ATOM 752 HD21 LEU A 493 -3.633 3.278 9.885 1.00 0.00 H ATOM 753 HD22 LEU A 493 -2.679 1.953 9.217 1.00 0.00 H ATOM 754 HD23 LEU A 493 -4.341 2.202 8.680 1.00 0.00 H ATOM 755 N PRO A 494 -5.985 6.602 6.944 1.00 0.00 N ATOM 756 CA PRO A 494 -7.108 7.515 7.175 1.00 0.00 C ATOM 757 C PRO A 494 -7.330 7.798 8.657 1.00 0.00 C ATOM 758 O PRO A 494 -7.594 6.886 9.441 1.00 0.00 O ATOM 759 CB PRO A 494 -8.305 6.761 6.590 1.00 0.00 C ATOM 760 CG PRO A 494 -7.921 5.324 6.664 1.00 0.00 C ATOM 761 CD PRO A 494 -6.431 5.283 6.463 1.00 0.00 C ATOM 762 HA PRO A 494 -6.975 8.448 6.648 1.00 0.00 H ATOM 763 HB2 PRO A 494 -9.187 6.967 7.180 1.00 0.00 H ATOM 764 HB3 PRO A 494 -8.468 7.074 5.569 1.00 0.00 H ATOM 765 HG2 PRO A 494 -8.180 4.924 7.632 1.00 0.00 H ATOM 766 HG3 PRO A 494 -8.419 4.771 5.882 1.00 0.00 H ATOM 767 HD2 PRO A 494 -5.993 4.490 7.050 1.00 0.00 H ATOM 768 HD3 PRO A 494 -6.194 5.155 5.417 1.00 0.00 H ATOM 769 N LYS A 495 -7.222 9.067 9.035 1.00 0.00 N ATOM 770 CA LYS A 495 -7.412 9.471 10.423 1.00 0.00 C ATOM 771 C LYS A 495 -8.715 10.246 10.590 1.00 0.00 C ATOM 772 O LYS A 495 -9.014 11.154 9.814 1.00 0.00 O ATOM 773 CB LYS A 495 -6.234 10.327 10.893 1.00 0.00 C ATOM 774 CG LYS A 495 -6.400 10.871 12.301 1.00 0.00 C ATOM 775 CD LYS A 495 -6.260 9.774 13.343 1.00 0.00 C ATOM 776 CE LYS A 495 -6.605 10.280 14.735 1.00 0.00 C ATOM 777 NZ LYS A 495 -8.056 10.587 14.870 1.00 0.00 N ATOM 778 H LYS A 495 -7.009 9.749 8.364 1.00 0.00 H ATOM 779 HA LYS A 495 -7.459 8.577 11.026 1.00 0.00 H ATOM 780 HB2 LYS A 495 -5.335 9.728 10.865 1.00 0.00 H ATOM 781 HB3 LYS A 495 -6.120 11.163 10.218 1.00 0.00 H ATOM 782 HG2 LYS A 495 -5.644 11.621 12.480 1.00 0.00 H ATOM 783 HG3 LYS A 495 -7.380 11.318 12.391 1.00 0.00 H ATOM 784 HD2 LYS A 495 -6.928 8.963 13.092 1.00 0.00 H ATOM 785 HD3 LYS A 495 -5.240 9.416 13.342 1.00 0.00 H ATOM 786 HE2 LYS A 495 -6.338 9.522 15.456 1.00 0.00 H ATOM 787 HE3 LYS A 495 -6.037 11.177 14.929 1.00 0.00 H ATOM 788 HZ1 LYS A 495 -8.437 10.918 13.960 1.00 0.00 H ATOM 789 HZ2 LYS A 495 -8.200 11.329 15.584 1.00 0.00 H ATOM 790 HZ3 LYS A 495 -8.576 9.735 15.162 1.00 0.00 H ATOM 791 N LYS A 496 -9.487 9.884 11.609 1.00 0.00 N ATOM 792 CA LYS A 496 -10.757 10.546 11.881 1.00 0.00 C ATOM 793 C LYS A 496 -10.584 12.061 11.917 1.00 0.00 C ATOM 794 O LYS A 496 -9.619 12.571 12.486 1.00 0.00 O ATOM 795 CB LYS A 496 -11.338 10.056 13.210 1.00 0.00 C ATOM 796 CG LYS A 496 -12.753 10.542 13.471 1.00 0.00 C ATOM 797 CD LYS A 496 -13.454 9.684 14.510 1.00 0.00 C ATOM 798 CE LYS A 496 -14.646 10.407 15.119 1.00 0.00 C ATOM 799 NZ LYS A 496 -15.397 9.538 16.067 1.00 0.00 N ATOM 800 H LYS A 496 -9.195 9.153 12.194 1.00 0.00 H ATOM 801 HA LYS A 496 -11.441 10.293 11.084 1.00 0.00 H ATOM 802 HB2 LYS A 496 -11.344 8.976 13.209 1.00 0.00 H ATOM 803 HB3 LYS A 496 -10.706 10.404 14.014 1.00 0.00 H ATOM 804 HG2 LYS A 496 -12.714 11.561 13.828 1.00 0.00 H ATOM 805 HG3 LYS A 496 -13.313 10.503 12.548 1.00 0.00 H ATOM 806 HD2 LYS A 496 -13.800 8.775 14.040 1.00 0.00 H ATOM 807 HD3 LYS A 496 -12.752 9.440 15.296 1.00 0.00 H ATOM 808 HE2 LYS A 496 -14.290 11.278 15.647 1.00 0.00 H ATOM 809 HE3 LYS A 496 -15.308 10.714 14.323 1.00 0.00 H ATOM 810 HZ1 LYS A 496 -16.207 9.100 15.584 1.00 0.00 H ATOM 811 HZ2 LYS A 496 -15.748 10.102 16.867 1.00 0.00 H ATOM 812 HZ3 LYS A 496 -14.777 8.787 16.431 1.00 0.00 H ATOM 813 N MET A 497 -11.525 12.775 11.308 1.00 0.00 N ATOM 814 CA MET A 497 -11.477 14.232 11.274 1.00 0.00 C ATOM 815 C MET A 497 -12.696 14.833 11.966 1.00 0.00 C ATOM 816 O MET A 497 -13.732 14.180 12.100 1.00 0.00 O ATOM 817 CB MET A 497 -11.401 14.727 9.828 1.00 0.00 C ATOM 818 CG MET A 497 -12.718 14.619 9.079 1.00 0.00 C ATOM 819 SD MET A 497 -12.764 15.651 7.601 1.00 0.00 S ATOM 820 CE MET A 497 -13.247 17.226 8.303 1.00 0.00 C ATOM 821 H MET A 497 -12.270 12.311 10.872 1.00 0.00 H ATOM 822 HA MET A 497 -10.588 14.546 11.800 1.00 0.00 H ATOM 823 HB2 MET A 497 -11.097 15.763 9.831 1.00 0.00 H ATOM 824 HB3 MET A 497 -10.661 14.145 9.299 1.00 0.00 H ATOM 825 HG2 MET A 497 -12.867 13.590 8.786 1.00 0.00 H ATOM 826 HG3 MET A 497 -13.518 14.922 9.738 1.00 0.00 H ATOM 827 HE1 MET A 497 -13.635 17.073 9.299 1.00 0.00 H ATOM 828 HE2 MET A 497 -12.388 17.879 8.348 1.00 0.00 H ATOM 829 HE3 MET A 497 -14.011 17.676 7.685 1.00 0.00 H ATOM 830 N THR A 498 -12.567 16.081 12.405 1.00 0.00 N ATOM 831 CA THR A 498 -13.657 16.769 13.084 1.00 0.00 C ATOM 832 C THR A 498 -14.912 16.801 12.218 1.00 0.00 C ATOM 833 O THR A 498 -14.892 17.313 11.100 1.00 0.00 O ATOM 834 CB THR A 498 -13.267 18.212 13.456 1.00 0.00 C ATOM 835 OG1 THR A 498 -13.040 18.979 12.268 1.00 0.00 O ATOM 836 CG2 THR A 498 -12.016 18.228 14.322 1.00 0.00 C ATOM 837 H THR A 498 -11.717 16.549 12.268 1.00 0.00 H ATOM 838 HA THR A 498 -13.875 16.231 13.996 1.00 0.00 H ATOM 839 HB THR A 498 -14.078 18.656 14.013 1.00 0.00 H ATOM 840 HG1 THR A 498 -13.877 19.321 11.944 1.00 0.00 H ATOM 841 HG21 THR A 498 -11.430 19.106 14.092 1.00 0.00 H ATOM 842 HG22 THR A 498 -11.431 17.342 14.125 1.00 0.00 H ATOM 843 HG23 THR A 498 -12.300 18.248 15.363 1.00 0.00 H ATOM 844 N GLY A 499 -16.002 16.252 12.744 1.00 0.00 N ATOM 845 CA GLY A 499 -17.251 16.229 12.004 1.00 0.00 C ATOM 846 C GLY A 499 -17.652 14.828 11.587 1.00 0.00 C ATOM 847 O GLY A 499 -18.106 14.032 12.409 1.00 0.00 O ATOM 848 H GLY A 499 -15.959 15.858 13.640 1.00 0.00 H ATOM 849 HA2 GLY A 499 -18.031 16.646 12.624 1.00 0.00 H ATOM 850 HA3 GLY A 499 -17.143 16.839 11.120 1.00 0.00 H ATOM 851 N THR A 500 -17.486 14.525 10.303 1.00 0.00 N ATOM 852 CA THR A 500 -17.836 13.212 9.776 1.00 0.00 C ATOM 853 C THR A 500 -16.673 12.601 9.002 1.00 0.00 C ATOM 854 O THR A 500 -15.876 13.315 8.396 1.00 0.00 O ATOM 855 CB THR A 500 -19.068 13.286 8.855 1.00 0.00 C ATOM 856 OG1 THR A 500 -20.168 13.878 9.555 1.00 0.00 O ATOM 857 CG2 THR A 500 -19.460 11.902 8.361 1.00 0.00 C ATOM 858 H THR A 500 -17.120 15.202 9.696 1.00 0.00 H ATOM 859 HA THR A 500 -18.076 12.570 10.612 1.00 0.00 H ATOM 860 HB THR A 500 -18.823 13.901 8.000 1.00 0.00 H ATOM 861 HG1 THR A 500 -20.704 14.384 8.940 1.00 0.00 H ATOM 862 HG21 THR A 500 -18.591 11.404 7.957 1.00 0.00 H ATOM 863 HG22 THR A 500 -20.213 11.993 7.593 1.00 0.00 H ATOM 864 HG23 THR A 500 -19.853 11.325 9.185 1.00 0.00 H ATOM 865 N GLY A 501 -16.582 11.275 9.027 1.00 0.00 N ATOM 866 CA GLY A 501 -15.513 10.591 8.324 1.00 0.00 C ATOM 867 C GLY A 501 -14.491 9.988 9.267 1.00 0.00 C ATOM 868 O GLY A 501 -13.667 10.701 9.837 1.00 0.00 O ATOM 869 H GLY A 501 -17.247 10.757 9.528 1.00 0.00 H ATOM 870 HA2 GLY A 501 -15.940 9.804 7.720 1.00 0.00 H ATOM 871 HA3 GLY A 501 -15.015 11.297 7.676 1.00 0.00 H ATOM 872 N ALA A 502 -14.546 8.671 9.432 1.00 0.00 N ATOM 873 CA ALA A 502 -13.618 7.972 10.312 1.00 0.00 C ATOM 874 C ALA A 502 -12.599 7.170 9.510 1.00 0.00 C ATOM 875 O ALA A 502 -12.636 7.155 8.279 1.00 0.00 O ATOM 876 CB ALA A 502 -14.378 7.061 11.265 1.00 0.00 C ATOM 877 H ALA A 502 -15.226 8.156 8.950 1.00 0.00 H ATOM 878 HA ALA A 502 -13.095 8.712 10.901 1.00 0.00 H ATOM 879 HB1 ALA A 502 -14.627 7.608 12.163 1.00 0.00 H ATOM 880 HB2 ALA A 502 -15.284 6.718 10.789 1.00 0.00 H ATOM 881 HB3 ALA A 502 -13.761 6.212 11.520 1.00 0.00 H ATOM 882 N HIS A 503 -11.690 6.504 10.215 1.00 0.00 N ATOM 883 CA HIS A 503 -10.660 5.699 9.567 1.00 0.00 C ATOM 884 C HIS A 503 -11.286 4.614 8.695 1.00 0.00 C ATOM 885 O HIS A 503 -11.876 3.660 9.203 1.00 0.00 O ATOM 886 CB HIS A 503 -9.746 5.062 10.615 1.00 0.00 C ATOM 887 CG HIS A 503 -9.110 3.786 10.159 1.00 0.00 C ATOM 888 ND1 HIS A 503 -9.784 2.583 10.112 1.00 0.00 N ATOM 889 CD2 HIS A 503 -7.854 3.528 9.725 1.00 0.00 C ATOM 890 CE1 HIS A 503 -8.969 1.641 9.671 1.00 0.00 C ATOM 891 NE2 HIS A 503 -7.791 2.189 9.429 1.00 0.00 N ATOM 892 H HIS A 503 -11.712 6.555 11.193 1.00 0.00 H ATOM 893 HA HIS A 503 -10.073 6.353 8.940 1.00 0.00 H ATOM 894 HB2 HIS A 503 -8.957 5.756 10.863 1.00 0.00 H ATOM 895 HB3 HIS A 503 -10.323 4.847 11.503 1.00 0.00 H ATOM 896 HD2 HIS A 503 -7.048 4.243 9.631 1.00 0.00 H ATOM 897 HE1 HIS A 503 -9.222 0.601 9.532 1.00 0.00 H ATOM 898 HE2 HIS A 503 -6.983 1.698 9.175 1.00 0.00 H ATOM 899 N ARG A 504 -11.154 4.768 7.382 1.00 0.00 N ATOM 900 CA ARG A 504 -11.709 3.804 6.440 1.00 0.00 C ATOM 901 C ARG A 504 -10.818 2.569 6.339 1.00 0.00 C ATOM 902 O ARG A 504 -9.654 2.596 6.736 1.00 0.00 O ATOM 903 CB ARG A 504 -11.872 4.442 5.059 1.00 0.00 C ATOM 904 CG ARG A 504 -13.197 5.162 4.874 1.00 0.00 C ATOM 905 CD ARG A 504 -13.272 5.853 3.521 1.00 0.00 C ATOM 906 NE ARG A 504 -13.215 4.900 2.416 1.00 0.00 N ATOM 907 CZ ARG A 504 -13.291 5.251 1.138 1.00 0.00 C ATOM 908 NH1 ARG A 504 -13.426 6.528 0.805 1.00 0.00 N ATOM 909 NH2 ARG A 504 -13.232 4.326 0.189 1.00 0.00 N ATOM 910 H ARG A 504 -10.673 5.550 7.038 1.00 0.00 H ATOM 911 HA ARG A 504 -12.680 3.504 6.805 1.00 0.00 H ATOM 912 HB2 ARG A 504 -11.075 5.157 4.910 1.00 0.00 H ATOM 913 HB3 ARG A 504 -11.798 3.671 4.308 1.00 0.00 H ATOM 914 HG2 ARG A 504 -14.000 4.443 4.943 1.00 0.00 H ATOM 915 HG3 ARG A 504 -13.306 5.902 5.653 1.00 0.00 H ATOM 916 HD2 ARG A 504 -14.200 6.402 3.463 1.00 0.00 H ATOM 917 HD3 ARG A 504 -12.442 6.539 3.436 1.00 0.00 H ATOM 918 HE ARG A 504 -13.116 3.951 2.640 1.00 0.00 H ATOM 919 HH11 ARG A 504 -13.470 7.228 1.517 1.00 0.00 H ATOM 920 HH12 ARG A 504 -13.482 6.790 -0.159 1.00 0.00 H ATOM 921 HH21 ARG A 504 -13.130 3.362 0.436 1.00 0.00 H ATOM 922 HH22 ARG A 504 -13.289 4.591 -0.773 1.00 0.00 H ATOM 923 N GLY A 505 -11.375 1.486 5.805 1.00 0.00 N ATOM 924 CA GLY A 505 -10.618 0.256 5.662 1.00 0.00 C ATOM 925 C GLY A 505 -9.692 0.281 4.463 1.00 0.00 C ATOM 926 O GLY A 505 -9.831 -0.527 3.544 1.00 0.00 O ATOM 927 H GLY A 505 -12.308 1.522 5.506 1.00 0.00 H ATOM 928 HA2 GLY A 505 -10.030 0.102 6.555 1.00 0.00 H ATOM 929 HA3 GLY A 505 -11.308 -0.568 5.552 1.00 0.00 H ATOM 930 N PHE A 506 -8.745 1.213 4.468 1.00 0.00 N ATOM 931 CA PHE A 506 -7.793 1.343 3.370 1.00 0.00 C ATOM 932 C PHE A 506 -6.522 2.048 3.833 1.00 0.00 C ATOM 933 O PHE A 506 -6.578 3.077 4.505 1.00 0.00 O ATOM 934 CB PHE A 506 -8.424 2.114 2.209 1.00 0.00 C ATOM 935 CG PHE A 506 -8.220 3.600 2.296 1.00 0.00 C ATOM 936 CD1 PHE A 506 -9.090 4.391 3.028 1.00 0.00 C ATOM 937 CD2 PHE A 506 -7.157 4.205 1.644 1.00 0.00 C ATOM 938 CE1 PHE A 506 -8.905 5.758 3.110 1.00 0.00 C ATOM 939 CE2 PHE A 506 -6.967 5.572 1.722 1.00 0.00 C ATOM 940 CZ PHE A 506 -7.842 6.349 2.455 1.00 0.00 C ATOM 941 H PHE A 506 -8.684 1.829 5.228 1.00 0.00 H ATOM 942 HA PHE A 506 -7.538 0.349 3.035 1.00 0.00 H ATOM 943 HB2 PHE A 506 -7.989 1.774 1.282 1.00 0.00 H ATOM 944 HB3 PHE A 506 -9.486 1.924 2.195 1.00 0.00 H ATOM 945 HD1 PHE A 506 -9.922 3.929 3.541 1.00 0.00 H ATOM 946 HD2 PHE A 506 -6.472 3.599 1.069 1.00 0.00 H ATOM 947 HE1 PHE A 506 -9.592 6.363 3.684 1.00 0.00 H ATOM 948 HE2 PHE A 506 -6.136 6.032 1.210 1.00 0.00 H ATOM 949 HZ PHE A 506 -7.695 7.417 2.518 1.00 0.00 H ATOM 950 N GLY A 507 -5.374 1.484 3.469 1.00 0.00 N ATOM 951 CA GLY A 507 -4.104 2.071 3.855 1.00 0.00 C ATOM 952 C GLY A 507 -3.055 1.953 2.767 1.00 0.00 C ATOM 953 O GLY A 507 -2.977 0.936 2.078 1.00 0.00 O ATOM 954 H GLY A 507 -5.389 0.664 2.933 1.00 0.00 H ATOM 955 HA2 GLY A 507 -4.256 3.116 4.082 1.00 0.00 H ATOM 956 HA3 GLY A 507 -3.744 1.569 4.742 1.00 0.00 H ATOM 957 N PHE A 508 -2.247 2.997 2.610 1.00 0.00 N ATOM 958 CA PHE A 508 -1.200 3.007 1.596 1.00 0.00 C ATOM 959 C PHE A 508 0.172 2.793 2.229 1.00 0.00 C ATOM 960 O PHE A 508 0.490 3.382 3.262 1.00 0.00 O ATOM 961 CB PHE A 508 -1.219 4.329 0.826 1.00 0.00 C ATOM 962 CG PHE A 508 -2.233 4.364 -0.281 1.00 0.00 C ATOM 963 CD1 PHE A 508 -2.013 3.673 -1.462 1.00 0.00 C ATOM 964 CD2 PHE A 508 -3.407 5.087 -0.141 1.00 0.00 C ATOM 965 CE1 PHE A 508 -2.944 3.703 -2.483 1.00 0.00 C ATOM 966 CE2 PHE A 508 -4.342 5.120 -1.158 1.00 0.00 C ATOM 967 CZ PHE A 508 -4.110 4.428 -2.331 1.00 0.00 C ATOM 968 H PHE A 508 -2.359 3.779 3.191 1.00 0.00 H ATOM 969 HA PHE A 508 -1.396 2.198 0.910 1.00 0.00 H ATOM 970 HB2 PHE A 508 -1.448 5.132 1.510 1.00 0.00 H ATOM 971 HB3 PHE A 508 -0.245 4.498 0.392 1.00 0.00 H ATOM 972 HD1 PHE A 508 -1.101 3.106 -1.582 1.00 0.00 H ATOM 973 HD2 PHE A 508 -3.589 5.630 0.775 1.00 0.00 H ATOM 974 HE1 PHE A 508 -2.760 3.161 -3.398 1.00 0.00 H ATOM 975 HE2 PHE A 508 -5.252 5.688 -1.037 1.00 0.00 H ATOM 976 HZ PHE A 508 -4.839 4.452 -3.127 1.00 0.00 H ATOM 977 N VAL A 509 0.981 1.946 1.601 1.00 0.00 N ATOM 978 CA VAL A 509 2.319 1.654 2.101 1.00 0.00 C ATOM 979 C VAL A 509 3.361 1.788 0.995 1.00 0.00 C ATOM 980 O VAL A 509 3.274 1.123 -0.037 1.00 0.00 O ATOM 981 CB VAL A 509 2.399 0.236 2.697 1.00 0.00 C ATOM 982 CG1 VAL A 509 3.751 0.008 3.354 1.00 0.00 C ATOM 983 CG2 VAL A 509 1.269 0.012 3.690 1.00 0.00 C ATOM 984 H VAL A 509 0.671 1.507 0.781 1.00 0.00 H ATOM 985 HA VAL A 509 2.546 2.364 2.883 1.00 0.00 H ATOM 986 HB VAL A 509 2.290 -0.477 1.893 1.00 0.00 H ATOM 987 HG11 VAL A 509 4.020 0.878 3.936 1.00 0.00 H ATOM 988 HG12 VAL A 509 3.697 -0.856 4.001 1.00 0.00 H ATOM 989 HG13 VAL A 509 4.498 -0.159 2.592 1.00 0.00 H ATOM 990 HG21 VAL A 509 0.381 -0.300 3.160 1.00 0.00 H ATOM 991 HG22 VAL A 509 1.556 -0.756 4.395 1.00 0.00 H ATOM 992 HG23 VAL A 509 1.068 0.930 4.221 1.00 0.00 H ATOM 993 N ASP A 510 4.345 2.652 1.219 1.00 0.00 N ATOM 994 CA ASP A 510 5.405 2.873 0.242 1.00 0.00 C ATOM 995 C ASP A 510 6.685 2.154 0.658 1.00 0.00 C ATOM 996 O ASP A 510 6.976 2.020 1.846 1.00 0.00 O ATOM 997 CB ASP A 510 5.675 4.369 0.080 1.00 0.00 C ATOM 998 CG ASP A 510 4.458 5.127 -0.414 1.00 0.00 C ATOM 999 OD1 ASP A 510 3.401 5.046 0.245 1.00 0.00 O ATOM 1000 OD2 ASP A 510 4.563 5.800 -1.461 1.00 0.00 O ATOM 1001 H ASP A 510 4.359 3.153 2.062 1.00 0.00 H ATOM 1002 HA ASP A 510 5.073 2.472 -0.704 1.00 0.00 H ATOM 1003 HB2 ASP A 510 5.968 4.781 1.035 1.00 0.00 H ATOM 1004 HB3 ASP A 510 6.477 4.509 -0.629 1.00 0.00 H ATOM 1005 N PHE A 511 7.446 1.693 -0.329 1.00 0.00 N ATOM 1006 CA PHE A 511 8.694 0.987 -0.067 1.00 0.00 C ATOM 1007 C PHE A 511 9.880 1.734 -0.670 1.00 0.00 C ATOM 1008 O PHE A 511 9.720 2.527 -1.597 1.00 0.00 O ATOM 1009 CB PHE A 511 8.630 -0.433 -0.633 1.00 0.00 C ATOM 1010 CG PHE A 511 8.092 -1.443 0.340 1.00 0.00 C ATOM 1011 CD1 PHE A 511 6.787 -1.355 0.799 1.00 0.00 C ATOM 1012 CD2 PHE A 511 8.890 -2.481 0.794 1.00 0.00 C ATOM 1013 CE1 PHE A 511 6.290 -2.283 1.695 1.00 0.00 C ATOM 1014 CE2 PHE A 511 8.398 -3.412 1.690 1.00 0.00 C ATOM 1015 CZ PHE A 511 7.096 -3.313 2.140 1.00 0.00 C ATOM 1016 H PHE A 511 7.160 1.831 -1.257 1.00 0.00 H ATOM 1017 HA PHE A 511 8.824 0.932 1.003 1.00 0.00 H ATOM 1018 HB2 PHE A 511 7.990 -0.438 -1.503 1.00 0.00 H ATOM 1019 HB3 PHE A 511 9.623 -0.744 -0.920 1.00 0.00 H ATOM 1020 HD1 PHE A 511 6.156 -0.551 0.452 1.00 0.00 H ATOM 1021 HD2 PHE A 511 9.909 -2.559 0.442 1.00 0.00 H ATOM 1022 HE1 PHE A 511 5.272 -2.204 2.046 1.00 0.00 H ATOM 1023 HE2 PHE A 511 9.031 -4.216 2.035 1.00 0.00 H ATOM 1024 HZ PHE A 511 6.710 -4.039 2.840 1.00 0.00 H ATOM 1025 N ILE A 512 11.068 1.474 -0.136 1.00 0.00 N ATOM 1026 CA ILE A 512 12.281 2.121 -0.621 1.00 0.00 C ATOM 1027 C ILE A 512 12.605 1.683 -2.045 1.00 0.00 C ATOM 1028 O ILE A 512 12.833 2.513 -2.926 1.00 0.00 O ATOM 1029 CB ILE A 512 13.486 1.812 0.287 1.00 0.00 C ATOM 1030 CG1 ILE A 512 13.134 2.088 1.750 1.00 0.00 C ATOM 1031 CG2 ILE A 512 14.694 2.634 -0.138 1.00 0.00 C ATOM 1032 CD1 ILE A 512 12.784 3.534 2.024 1.00 0.00 C ATOM 1033 H ILE A 512 11.131 0.832 0.601 1.00 0.00 H ATOM 1034 HA ILE A 512 12.114 3.189 -0.613 1.00 0.00 H ATOM 1035 HB ILE A 512 13.734 0.768 0.174 1.00 0.00 H ATOM 1036 HG12 ILE A 512 12.287 1.484 2.031 1.00 0.00 H ATOM 1037 HG13 ILE A 512 13.979 1.827 2.371 1.00 0.00 H ATOM 1038 HG21 ILE A 512 15.444 1.980 -0.559 1.00 0.00 H ATOM 1039 HG22 ILE A 512 14.393 3.358 -0.880 1.00 0.00 H ATOM 1040 HG23 ILE A 512 15.102 3.145 0.721 1.00 0.00 H ATOM 1041 HD11 ILE A 512 13.426 3.919 2.803 1.00 0.00 H ATOM 1042 HD12 ILE A 512 12.920 4.115 1.125 1.00 0.00 H ATOM 1043 HD13 ILE A 512 11.754 3.600 2.344 1.00 0.00 H ATOM 1044 N THR A 513 12.623 0.372 -2.266 1.00 0.00 N ATOM 1045 CA THR A 513 12.919 -0.177 -3.583 1.00 0.00 C ATOM 1046 C THR A 513 11.788 -1.076 -4.070 1.00 0.00 C ATOM 1047 O THR A 513 10.845 -1.361 -3.331 1.00 0.00 O ATOM 1048 CB THR A 513 14.232 -0.982 -3.574 1.00 0.00 C ATOM 1049 OG1 THR A 513 14.134 -2.070 -2.648 1.00 0.00 O ATOM 1050 CG2 THR A 513 15.408 -0.094 -3.198 1.00 0.00 C ATOM 1051 H THR A 513 12.433 -0.239 -1.523 1.00 0.00 H ATOM 1052 HA THR A 513 13.031 0.648 -4.271 1.00 0.00 H ATOM 1053 HB THR A 513 14.401 -1.377 -4.565 1.00 0.00 H ATOM 1054 HG1 THR A 513 14.225 -1.737 -1.752 1.00 0.00 H ATOM 1055 HG21 THR A 513 16.086 -0.644 -2.561 1.00 0.00 H ATOM 1056 HG22 THR A 513 15.048 0.777 -2.672 1.00 0.00 H ATOM 1057 HG23 THR A 513 15.927 0.214 -4.093 1.00 0.00 H ATOM 1058 N LYS A 514 11.889 -1.522 -5.318 1.00 0.00 N ATOM 1059 CA LYS A 514 10.876 -2.391 -5.904 1.00 0.00 C ATOM 1060 C LYS A 514 10.999 -3.812 -5.363 1.00 0.00 C ATOM 1061 O LYS A 514 10.049 -4.355 -4.799 1.00 0.00 O ATOM 1062 CB LYS A 514 11.004 -2.402 -7.429 1.00 0.00 C ATOM 1063 CG LYS A 514 10.280 -1.253 -8.108 1.00 0.00 C ATOM 1064 CD LYS A 514 10.961 -0.854 -9.407 1.00 0.00 C ATOM 1065 CE LYS A 514 12.096 0.129 -9.162 1.00 0.00 C ATOM 1066 NZ LYS A 514 13.380 -0.567 -8.875 1.00 0.00 N ATOM 1067 H LYS A 514 12.665 -1.260 -5.857 1.00 0.00 H ATOM 1068 HA LYS A 514 9.907 -1.999 -5.635 1.00 0.00 H ATOM 1069 HB2 LYS A 514 12.050 -2.346 -7.691 1.00 0.00 H ATOM 1070 HB3 LYS A 514 10.597 -3.329 -7.806 1.00 0.00 H ATOM 1071 HG2 LYS A 514 9.266 -1.555 -8.324 1.00 0.00 H ATOM 1072 HG3 LYS A 514 10.269 -0.402 -7.442 1.00 0.00 H ATOM 1073 HD2 LYS A 514 11.362 -1.738 -9.879 1.00 0.00 H ATOM 1074 HD3 LYS A 514 10.232 -0.394 -10.059 1.00 0.00 H ATOM 1075 HE2 LYS A 514 12.218 0.744 -10.041 1.00 0.00 H ATOM 1076 HE3 LYS A 514 11.838 0.753 -8.319 1.00 0.00 H ATOM 1077 HZ1 LYS A 514 13.278 -1.589 -9.043 1.00 0.00 H ATOM 1078 HZ2 LYS A 514 13.655 -0.416 -7.884 1.00 0.00 H ATOM 1079 HZ3 LYS A 514 14.132 -0.199 -9.492 1.00 0.00 H ATOM 1080 N GLN A 515 12.174 -4.407 -5.538 1.00 0.00 N ATOM 1081 CA GLN A 515 12.420 -5.765 -5.066 1.00 0.00 C ATOM 1082 C GLN A 515 11.758 -5.999 -3.712 1.00 0.00 C ATOM 1083 O GLN A 515 10.921 -6.889 -3.565 1.00 0.00 O ATOM 1084 CB GLN A 515 13.924 -6.027 -4.964 1.00 0.00 C ATOM 1085 CG GLN A 515 14.660 -5.869 -6.284 1.00 0.00 C ATOM 1086 CD GLN A 515 16.148 -6.128 -6.158 1.00 0.00 C ATOM 1087 OE1 GLN A 515 16.663 -6.335 -5.058 1.00 0.00 O ATOM 1088 NE2 GLN A 515 16.850 -6.117 -7.285 1.00 0.00 N ATOM 1089 H GLN A 515 12.892 -3.923 -5.995 1.00 0.00 H ATOM 1090 HA GLN A 515 11.993 -6.448 -5.784 1.00 0.00 H ATOM 1091 HB2 GLN A 515 14.351 -5.335 -4.253 1.00 0.00 H ATOM 1092 HB3 GLN A 515 14.078 -7.036 -4.609 1.00 0.00 H ATOM 1093 HG2 GLN A 515 14.249 -6.569 -6.997 1.00 0.00 H ATOM 1094 HG3 GLN A 515 14.514 -4.862 -6.645 1.00 0.00 H ATOM 1095 HE21 GLN A 515 16.373 -5.944 -8.125 1.00 0.00 H ATOM 1096 HE22 GLN A 515 17.814 -6.281 -7.232 1.00 0.00 H ATOM 1097 N ASP A 516 12.140 -5.195 -2.726 1.00 0.00 N ATOM 1098 CA ASP A 516 11.583 -5.314 -1.383 1.00 0.00 C ATOM 1099 C ASP A 516 10.060 -5.378 -1.431 1.00 0.00 C ATOM 1100 O ASP A 516 9.450 -6.302 -0.893 1.00 0.00 O ATOM 1101 CB ASP A 516 12.030 -4.136 -0.516 1.00 0.00 C ATOM 1102 CG ASP A 516 13.466 -4.272 -0.050 1.00 0.00 C ATOM 1103 OD1 ASP A 516 14.346 -4.514 -0.902 1.00 0.00 O ATOM 1104 OD2 ASP A 516 13.710 -4.138 1.168 1.00 0.00 O ATOM 1105 H ASP A 516 12.812 -4.504 -2.905 1.00 0.00 H ATOM 1106 HA ASP A 516 11.955 -6.230 -0.950 1.00 0.00 H ATOM 1107 HB2 ASP A 516 11.942 -3.223 -1.087 1.00 0.00 H ATOM 1108 HB3 ASP A 516 11.392 -4.075 0.353 1.00 0.00 H ATOM 1109 N ALA A 517 9.451 -4.389 -2.078 1.00 0.00 N ATOM 1110 CA ALA A 517 7.999 -4.333 -2.196 1.00 0.00 C ATOM 1111 C ALA A 517 7.440 -5.653 -2.718 1.00 0.00 C ATOM 1112 O ALA A 517 6.606 -6.285 -2.071 1.00 0.00 O ATOM 1113 CB ALA A 517 7.588 -3.186 -3.107 1.00 0.00 C ATOM 1114 H ALA A 517 9.991 -3.681 -2.486 1.00 0.00 H ATOM 1115 HA ALA A 517 7.591 -4.145 -1.214 1.00 0.00 H ATOM 1116 HB1 ALA A 517 6.692 -3.459 -3.646 1.00 0.00 H ATOM 1117 HB2 ALA A 517 7.396 -2.306 -2.512 1.00 0.00 H ATOM 1118 HB3 ALA A 517 8.382 -2.981 -3.809 1.00 0.00 H ATOM 1119 N LYS A 518 7.904 -6.062 -3.894 1.00 0.00 N ATOM 1120 CA LYS A 518 7.451 -7.307 -4.505 1.00 0.00 C ATOM 1121 C LYS A 518 7.409 -8.433 -3.477 1.00 0.00 C ATOM 1122 O LYS A 518 6.348 -8.992 -3.196 1.00 0.00 O ATOM 1123 CB LYS A 518 8.371 -7.695 -5.664 1.00 0.00 C ATOM 1124 CG LYS A 518 7.766 -8.725 -6.602 1.00 0.00 C ATOM 1125 CD LYS A 518 6.728 -8.103 -7.520 1.00 0.00 C ATOM 1126 CE LYS A 518 6.221 -9.103 -8.547 1.00 0.00 C ATOM 1127 NZ LYS A 518 5.514 -10.247 -7.906 1.00 0.00 N ATOM 1128 H LYS A 518 8.568 -5.514 -4.363 1.00 0.00 H ATOM 1129 HA LYS A 518 6.454 -7.146 -4.886 1.00 0.00 H ATOM 1130 HB2 LYS A 518 8.601 -6.808 -6.237 1.00 0.00 H ATOM 1131 HB3 LYS A 518 9.288 -8.100 -5.260 1.00 0.00 H ATOM 1132 HG2 LYS A 518 8.552 -9.155 -7.205 1.00 0.00 H ATOM 1133 HG3 LYS A 518 7.296 -9.501 -6.014 1.00 0.00 H ATOM 1134 HD2 LYS A 518 5.894 -7.760 -6.926 1.00 0.00 H ATOM 1135 HD3 LYS A 518 7.173 -7.264 -8.036 1.00 0.00 H ATOM 1136 HE2 LYS A 518 5.539 -8.599 -9.215 1.00 0.00 H ATOM 1137 HE3 LYS A 518 7.062 -9.480 -9.109 1.00 0.00 H ATOM 1138 HZ1 LYS A 518 4.748 -10.584 -8.522 1.00 0.00 H ATOM 1139 HZ2 LYS A 518 5.107 -9.950 -6.996 1.00 0.00 H ATOM 1140 HZ3 LYS A 518 6.179 -11.028 -7.737 1.00 0.00 H ATOM 1141 N LYS A 519 8.568 -8.760 -2.916 1.00 0.00 N ATOM 1142 CA LYS A 519 8.664 -9.817 -1.917 1.00 0.00 C ATOM 1143 C LYS A 519 7.600 -9.645 -0.838 1.00 0.00 C ATOM 1144 O LYS A 519 6.701 -10.474 -0.701 1.00 0.00 O ATOM 1145 CB LYS A 519 10.056 -9.820 -1.280 1.00 0.00 C ATOM 1146 CG LYS A 519 11.055 -10.705 -2.005 1.00 0.00 C ATOM 1147 CD LYS A 519 12.481 -10.228 -1.789 1.00 0.00 C ATOM 1148 CE LYS A 519 12.930 -10.443 -0.352 1.00 0.00 C ATOM 1149 NZ LYS A 519 14.024 -9.509 0.033 1.00 0.00 N ATOM 1150 H LYS A 519 9.380 -8.277 -3.181 1.00 0.00 H ATOM 1151 HA LYS A 519 8.504 -10.761 -2.416 1.00 0.00 H ATOM 1152 HB2 LYS A 519 10.438 -8.810 -1.275 1.00 0.00 H ATOM 1153 HB3 LYS A 519 9.971 -10.169 -0.260 1.00 0.00 H ATOM 1154 HG2 LYS A 519 10.964 -11.715 -1.632 1.00 0.00 H ATOM 1155 HG3 LYS A 519 10.835 -10.689 -3.063 1.00 0.00 H ATOM 1156 HD2 LYS A 519 13.139 -10.778 -2.446 1.00 0.00 H ATOM 1157 HD3 LYS A 519 12.538 -9.174 -2.021 1.00 0.00 H ATOM 1158 HE2 LYS A 519 12.087 -10.286 0.302 1.00 0.00 H ATOM 1159 HE3 LYS A 519 13.282 -11.459 -0.248 1.00 0.00 H ATOM 1160 HZ1 LYS A 519 14.108 -9.466 1.069 1.00 0.00 H ATOM 1161 HZ2 LYS A 519 13.823 -8.555 -0.328 1.00 0.00 H ATOM 1162 HZ3 LYS A 519 14.929 -9.834 -0.364 1.00 0.00 H ATOM 1163 N ALA A 520 7.707 -8.561 -0.076 1.00 0.00 N ATOM 1164 CA ALA A 520 6.752 -8.279 0.988 1.00 0.00 C ATOM 1165 C ALA A 520 5.331 -8.628 0.558 1.00 0.00 C ATOM 1166 O ALA A 520 4.723 -9.559 1.087 1.00 0.00 O ATOM 1167 CB ALA A 520 6.836 -6.816 1.398 1.00 0.00 C ATOM 1168 H ALA A 520 8.446 -7.937 -0.233 1.00 0.00 H ATOM 1169 HA ALA A 520 7.017 -8.883 1.844 1.00 0.00 H ATOM 1170 HB1 ALA A 520 7.445 -6.278 0.686 1.00 0.00 H ATOM 1171 HB2 ALA A 520 5.844 -6.390 1.418 1.00 0.00 H ATOM 1172 HB3 ALA A 520 7.280 -6.742 2.380 1.00 0.00 H ATOM 1173 N PHE A 521 4.808 -7.877 -0.405 1.00 0.00 N ATOM 1174 CA PHE A 521 3.457 -8.107 -0.905 1.00 0.00 C ATOM 1175 C PHE A 521 3.213 -9.593 -1.148 1.00 0.00 C ATOM 1176 O PHE A 521 2.362 -10.206 -0.506 1.00 0.00 O ATOM 1177 CB PHE A 521 3.230 -7.322 -2.199 1.00 0.00 C ATOM 1178 CG PHE A 521 1.825 -7.420 -2.720 1.00 0.00 C ATOM 1179 CD1 PHE A 521 1.364 -8.595 -3.293 1.00 0.00 C ATOM 1180 CD2 PHE A 521 0.964 -6.338 -2.637 1.00 0.00 C ATOM 1181 CE1 PHE A 521 0.071 -8.687 -3.773 1.00 0.00 C ATOM 1182 CE2 PHE A 521 -0.330 -6.424 -3.115 1.00 0.00 C ATOM 1183 CZ PHE A 521 -0.777 -7.601 -3.684 1.00 0.00 C ATOM 1184 H PHE A 521 5.342 -7.150 -0.787 1.00 0.00 H ATOM 1185 HA PHE A 521 2.763 -7.758 -0.156 1.00 0.00 H ATOM 1186 HB2 PHE A 521 3.446 -6.279 -2.022 1.00 0.00 H ATOM 1187 HB3 PHE A 521 3.895 -7.699 -2.962 1.00 0.00 H ATOM 1188 HD1 PHE A 521 2.026 -9.446 -3.362 1.00 0.00 H ATOM 1189 HD2 PHE A 521 1.313 -5.416 -2.192 1.00 0.00 H ATOM 1190 HE1 PHE A 521 -0.276 -9.608 -4.217 1.00 0.00 H ATOM 1191 HE2 PHE A 521 -0.990 -5.573 -3.044 1.00 0.00 H ATOM 1192 HZ PHE A 521 -1.787 -7.670 -4.059 1.00 0.00 H ATOM 1193 N ASN A 522 3.966 -10.165 -2.082 1.00 0.00 N ATOM 1194 CA ASN A 522 3.831 -11.579 -2.412 1.00 0.00 C ATOM 1195 C ASN A 522 3.679 -12.421 -1.149 1.00 0.00 C ATOM 1196 O ASN A 522 3.047 -13.477 -1.166 1.00 0.00 O ATOM 1197 CB ASN A 522 5.046 -12.056 -3.212 1.00 0.00 C ATOM 1198 CG ASN A 522 4.894 -11.802 -4.699 1.00 0.00 C ATOM 1199 OD1 ASN A 522 5.580 -10.952 -5.268 1.00 0.00 O ATOM 1200 ND2 ASN A 522 3.993 -12.540 -5.337 1.00 0.00 N ATOM 1201 H ASN A 522 4.628 -9.624 -2.561 1.00 0.00 H ATOM 1202 HA ASN A 522 2.945 -11.695 -3.018 1.00 0.00 H ATOM 1203 HB2 ASN A 522 5.925 -11.533 -2.865 1.00 0.00 H ATOM 1204 HB3 ASN A 522 5.178 -13.116 -3.058 1.00 0.00 H ATOM 1205 HD21 ASN A 522 3.483 -13.197 -4.819 1.00 0.00 H ATOM 1206 HD22 ASN A 522 3.875 -12.397 -6.299 1.00 0.00 H ATOM 1207 N ALA A 523 4.261 -11.944 -0.053 1.00 0.00 N ATOM 1208 CA ALA A 523 4.188 -12.651 1.220 1.00 0.00 C ATOM 1209 C ALA A 523 2.945 -12.242 2.003 1.00 0.00 C ATOM 1210 O ALA A 523 2.333 -13.063 2.688 1.00 0.00 O ATOM 1211 CB ALA A 523 5.442 -12.390 2.041 1.00 0.00 C ATOM 1212 H ALA A 523 4.751 -11.097 -0.102 1.00 0.00 H ATOM 1213 HA ALA A 523 4.138 -13.710 1.011 1.00 0.00 H ATOM 1214 HB1 ALA A 523 5.161 -12.026 3.019 1.00 0.00 H ATOM 1215 HB2 ALA A 523 6.002 -13.307 2.144 1.00 0.00 H ATOM 1216 HB3 ALA A 523 6.050 -11.650 1.543 1.00 0.00 H ATOM 1217 N LEU A 524 2.578 -10.970 1.899 1.00 0.00 N ATOM 1218 CA LEU A 524 1.407 -10.452 2.599 1.00 0.00 C ATOM 1219 C LEU A 524 0.120 -10.948 1.948 1.00 0.00 C ATOM 1220 O LEU A 524 -0.729 -11.550 2.608 1.00 0.00 O ATOM 1221 CB LEU A 524 1.430 -8.923 2.609 1.00 0.00 C ATOM 1222 CG LEU A 524 2.190 -8.271 3.765 1.00 0.00 C ATOM 1223 CD1 LEU A 524 1.342 -8.267 5.027 1.00 0.00 C ATOM 1224 CD2 LEU A 524 3.510 -8.989 4.008 1.00 0.00 C ATOM 1225 H LEU A 524 3.105 -10.364 1.339 1.00 0.00 H ATOM 1226 HA LEU A 524 1.444 -10.811 3.617 1.00 0.00 H ATOM 1227 HB2 LEU A 524 1.883 -8.593 1.687 1.00 0.00 H ATOM 1228 HB3 LEU A 524 0.406 -8.578 2.649 1.00 0.00 H ATOM 1229 HG LEU A 524 2.410 -7.243 3.508 1.00 0.00 H ATOM 1230 HD11 LEU A 524 0.361 -8.655 4.802 1.00 0.00 H ATOM 1231 HD12 LEU A 524 1.254 -7.257 5.399 1.00 0.00 H ATOM 1232 HD13 LEU A 524 1.812 -8.886 5.778 1.00 0.00 H ATOM 1233 HD21 LEU A 524 3.393 -9.688 4.823 1.00 0.00 H ATOM 1234 HD22 LEU A 524 4.272 -8.266 4.260 1.00 0.00 H ATOM 1235 HD23 LEU A 524 3.799 -9.522 3.115 1.00 0.00 H ATOM 1236 N CYS A 525 -0.017 -10.694 0.652 1.00 0.00 N ATOM 1237 CA CYS A 525 -1.201 -11.117 -0.089 1.00 0.00 C ATOM 1238 C CYS A 525 -1.526 -12.580 0.194 1.00 0.00 C ATOM 1239 O CYS A 525 -2.690 -12.982 0.180 1.00 0.00 O ATOM 1240 CB CYS A 525 -0.990 -10.909 -1.589 1.00 0.00 C ATOM 1241 SG CYS A 525 0.105 -12.127 -2.356 1.00 0.00 S ATOM 1242 H CYS A 525 0.693 -10.211 0.181 1.00 0.00 H ATOM 1243 HA CYS A 525 -2.030 -10.507 0.237 1.00 0.00 H ATOM 1244 HB2 CYS A 525 -1.945 -10.965 -2.091 1.00 0.00 H ATOM 1245 HB3 CYS A 525 -0.562 -9.931 -1.753 1.00 0.00 H ATOM 1246 HG CYS A 525 -0.046 -13.275 -1.713 1.00 0.00 H ATOM 1247 N HIS A 526 -0.489 -13.372 0.448 1.00 0.00 N ATOM 1248 CA HIS A 526 -0.665 -14.792 0.733 1.00 0.00 C ATOM 1249 C HIS A 526 -1.721 -15.003 1.813 1.00 0.00 C ATOM 1250 O HIS A 526 -2.718 -15.691 1.594 1.00 0.00 O ATOM 1251 CB HIS A 526 0.662 -15.413 1.173 1.00 0.00 C ATOM 1252 CG HIS A 526 0.701 -16.904 1.032 1.00 0.00 C ATOM 1253 ND1 HIS A 526 1.216 -17.738 2.002 1.00 0.00 N ATOM 1254 CD2 HIS A 526 0.283 -17.710 0.028 1.00 0.00 C ATOM 1255 CE1 HIS A 526 1.115 -18.992 1.600 1.00 0.00 C ATOM 1256 NE2 HIS A 526 0.552 -19.002 0.405 1.00 0.00 N ATOM 1257 H HIS A 526 0.414 -12.993 0.445 1.00 0.00 H ATOM 1258 HA HIS A 526 -0.994 -15.274 -0.175 1.00 0.00 H ATOM 1259 HB2 HIS A 526 1.460 -15.003 0.572 1.00 0.00 H ATOM 1260 HB3 HIS A 526 0.838 -15.172 2.211 1.00 0.00 H ATOM 1261 HD2 HIS A 526 -0.176 -17.395 -0.899 1.00 0.00 H ATOM 1262 HE1 HIS A 526 1.437 -19.861 2.153 1.00 0.00 H ATOM 1263 HE2 HIS A 526 0.438 -19.796 -0.158 1.00 0.00 H ATOM 1264 N SER A 527 -1.496 -14.407 2.980 1.00 0.00 N ATOM 1265 CA SER A 527 -2.426 -14.534 4.095 1.00 0.00 C ATOM 1266 C SER A 527 -2.113 -13.511 5.183 1.00 0.00 C ATOM 1267 O SER A 527 -1.133 -13.646 5.916 1.00 0.00 O ATOM 1268 CB SER A 527 -2.368 -15.948 4.677 1.00 0.00 C ATOM 1269 OG SER A 527 -3.303 -16.104 5.731 1.00 0.00 O ATOM 1270 H SER A 527 -0.683 -13.872 3.093 1.00 0.00 H ATOM 1271 HA SER A 527 -3.421 -14.349 3.720 1.00 0.00 H ATOM 1272 HB2 SER A 527 -2.596 -16.663 3.902 1.00 0.00 H ATOM 1273 HB3 SER A 527 -1.376 -16.136 5.061 1.00 0.00 H ATOM 1274 HG SER A 527 -3.043 -15.554 6.474 1.00 0.00 H ATOM 1275 N THR A 528 -2.953 -12.485 5.282 1.00 0.00 N ATOM 1276 CA THR A 528 -2.766 -11.438 6.278 1.00 0.00 C ATOM 1277 C THR A 528 -3.991 -11.309 7.176 1.00 0.00 C ATOM 1278 O THR A 528 -4.951 -10.614 6.839 1.00 0.00 O ATOM 1279 CB THR A 528 -2.484 -10.076 5.615 1.00 0.00 C ATOM 1280 OG1 THR A 528 -1.437 -10.210 4.648 1.00 0.00 O ATOM 1281 CG2 THR A 528 -2.091 -9.039 6.656 1.00 0.00 C ATOM 1282 H THR A 528 -3.716 -12.433 4.669 1.00 0.00 H ATOM 1283 HA THR A 528 -1.913 -11.703 6.885 1.00 0.00 H ATOM 1284 HB THR A 528 -3.383 -9.742 5.117 1.00 0.00 H ATOM 1285 HG1 THR A 528 -0.740 -10.766 5.006 1.00 0.00 H ATOM 1286 HG21 THR A 528 -2.069 -9.500 7.633 1.00 0.00 H ATOM 1287 HG22 THR A 528 -2.812 -8.235 6.653 1.00 0.00 H ATOM 1288 HG23 THR A 528 -1.113 -8.647 6.421 1.00 0.00 H ATOM 1289 N HIS A 529 -3.953 -11.982 8.322 1.00 0.00 N ATOM 1290 CA HIS A 529 -5.060 -11.941 9.270 1.00 0.00 C ATOM 1291 C HIS A 529 -4.750 -10.998 10.428 1.00 0.00 C ATOM 1292 O HIS A 529 -3.648 -11.015 10.978 1.00 0.00 O ATOM 1293 CB HIS A 529 -5.354 -13.344 9.804 1.00 0.00 C ATOM 1294 CG HIS A 529 -5.897 -14.278 8.767 1.00 0.00 C ATOM 1295 ND1 HIS A 529 -5.533 -14.220 7.438 1.00 0.00 N ATOM 1296 CD2 HIS A 529 -6.780 -15.299 8.870 1.00 0.00 C ATOM 1297 CE1 HIS A 529 -6.170 -15.164 6.768 1.00 0.00 C ATOM 1298 NE2 HIS A 529 -6.933 -15.833 7.614 1.00 0.00 N ATOM 1299 H HIS A 529 -3.161 -12.518 8.534 1.00 0.00 H ATOM 1300 HA HIS A 529 -5.931 -11.575 8.747 1.00 0.00 H ATOM 1301 HB2 HIS A 529 -4.442 -13.772 10.192 1.00 0.00 H ATOM 1302 HB3 HIS A 529 -6.080 -13.273 10.601 1.00 0.00 H ATOM 1303 HD2 HIS A 529 -7.273 -15.632 9.772 1.00 0.00 H ATOM 1304 HE1 HIS A 529 -6.083 -15.357 5.709 1.00 0.00 H ATOM 1305 HE2 HIS A 529 -7.575 -16.529 7.365 1.00 0.00 H ATOM 1306 N LEU A 530 -5.727 -10.175 10.793 1.00 0.00 N ATOM 1307 CA LEU A 530 -5.558 -9.223 11.885 1.00 0.00 C ATOM 1308 C LEU A 530 -6.873 -9.006 12.627 1.00 0.00 C ATOM 1309 O LEU A 530 -7.896 -8.693 12.019 1.00 0.00 O ATOM 1310 CB LEU A 530 -5.035 -7.889 11.349 1.00 0.00 C ATOM 1311 CG LEU A 530 -4.377 -6.965 12.375 1.00 0.00 C ATOM 1312 CD1 LEU A 530 -2.985 -7.466 12.728 1.00 0.00 C ATOM 1313 CD2 LEU A 530 -4.315 -5.540 11.846 1.00 0.00 C ATOM 1314 H LEU A 530 -6.582 -10.207 10.317 1.00 0.00 H ATOM 1315 HA LEU A 530 -4.834 -9.634 12.573 1.00 0.00 H ATOM 1316 HB2 LEU A 530 -4.308 -8.103 10.582 1.00 0.00 H ATOM 1317 HB3 LEU A 530 -5.870 -7.359 10.913 1.00 0.00 H ATOM 1318 HG LEU A 530 -4.969 -6.962 13.279 1.00 0.00 H ATOM 1319 HD11 LEU A 530 -2.593 -8.049 11.908 1.00 0.00 H ATOM 1320 HD12 LEU A 530 -3.037 -8.081 13.614 1.00 0.00 H ATOM 1321 HD13 LEU A 530 -2.336 -6.623 12.913 1.00 0.00 H ATOM 1322 HD21 LEU A 530 -5.314 -5.133 11.790 1.00 0.00 H ATOM 1323 HD22 LEU A 530 -3.871 -5.540 10.861 1.00 0.00 H ATOM 1324 HD23 LEU A 530 -3.716 -4.935 12.511 1.00 0.00 H ATOM 1325 N TYR A 531 -6.837 -9.174 13.944 1.00 0.00 N ATOM 1326 CA TYR A 531 -8.026 -8.997 14.770 1.00 0.00 C ATOM 1327 C TYR A 531 -9.188 -9.829 14.236 1.00 0.00 C ATOM 1328 O TYR A 531 -10.351 -9.450 14.371 1.00 0.00 O ATOM 1329 CB TYR A 531 -8.422 -7.520 14.820 1.00 0.00 C ATOM 1330 CG TYR A 531 -7.335 -6.620 15.362 1.00 0.00 C ATOM 1331 CD1 TYR A 531 -7.041 -6.592 16.720 1.00 0.00 C ATOM 1332 CD2 TYR A 531 -6.601 -5.798 14.516 1.00 0.00 C ATOM 1333 CE1 TYR A 531 -6.049 -5.770 17.219 1.00 0.00 C ATOM 1334 CE2 TYR A 531 -5.606 -4.974 15.006 1.00 0.00 C ATOM 1335 CZ TYR A 531 -5.334 -4.964 16.359 1.00 0.00 C ATOM 1336 OH TYR A 531 -4.344 -4.145 16.852 1.00 0.00 O ATOM 1337 H TYR A 531 -5.992 -9.424 14.372 1.00 0.00 H ATOM 1338 HA TYR A 531 -7.789 -9.330 15.769 1.00 0.00 H ATOM 1339 HB2 TYR A 531 -8.663 -7.185 13.824 1.00 0.00 H ATOM 1340 HB3 TYR A 531 -9.291 -7.409 15.453 1.00 0.00 H ATOM 1341 HD1 TYR A 531 -7.602 -7.226 17.391 1.00 0.00 H ATOM 1342 HD2 TYR A 531 -6.816 -5.808 13.457 1.00 0.00 H ATOM 1343 HE1 TYR A 531 -5.836 -5.762 18.278 1.00 0.00 H ATOM 1344 HE2 TYR A 531 -5.046 -4.342 14.333 1.00 0.00 H ATOM 1345 HH TYR A 531 -3.880 -4.596 17.561 1.00 0.00 H ATOM 1346 N GLY A 532 -8.864 -10.966 13.629 1.00 0.00 N ATOM 1347 CA GLY A 532 -9.891 -11.835 13.084 1.00 0.00 C ATOM 1348 C GLY A 532 -10.400 -11.358 11.739 1.00 0.00 C ATOM 1349 O GLY A 532 -11.488 -11.742 11.307 1.00 0.00 O ATOM 1350 H GLY A 532 -7.920 -11.217 13.550 1.00 0.00 H ATOM 1351 HA2 GLY A 532 -9.483 -12.829 12.971 1.00 0.00 H ATOM 1352 HA3 GLY A 532 -10.719 -11.873 13.776 1.00 0.00 H ATOM 1353 N ARG A 533 -9.615 -10.516 11.074 1.00 0.00 N ATOM 1354 CA ARG A 533 -9.994 -9.983 9.772 1.00 0.00 C ATOM 1355 C ARG A 533 -8.857 -10.142 8.767 1.00 0.00 C ATOM 1356 O ARG A 533 -7.746 -9.661 8.991 1.00 0.00 O ATOM 1357 CB ARG A 533 -10.380 -8.508 9.893 1.00 0.00 C ATOM 1358 CG ARG A 533 -11.646 -8.274 10.700 1.00 0.00 C ATOM 1359 CD ARG A 533 -12.284 -6.935 10.361 1.00 0.00 C ATOM 1360 NE ARG A 533 -13.372 -6.600 11.276 1.00 0.00 N ATOM 1361 CZ ARG A 533 -14.126 -5.513 11.154 1.00 0.00 C ATOM 1362 NH1 ARG A 533 -13.911 -4.661 10.161 1.00 0.00 N ATOM 1363 NH2 ARG A 533 -15.097 -5.277 12.026 1.00 0.00 N ATOM 1364 H ARG A 533 -8.760 -10.247 11.470 1.00 0.00 H ATOM 1365 HA ARG A 533 -10.849 -10.542 9.421 1.00 0.00 H ATOM 1366 HB2 ARG A 533 -9.571 -7.974 10.371 1.00 0.00 H ATOM 1367 HB3 ARG A 533 -10.531 -8.105 8.903 1.00 0.00 H ATOM 1368 HG2 ARG A 533 -12.352 -9.062 10.482 1.00 0.00 H ATOM 1369 HG3 ARG A 533 -11.400 -8.290 11.751 1.00 0.00 H ATOM 1370 HD2 ARG A 533 -11.528 -6.167 10.420 1.00 0.00 H ATOM 1371 HD3 ARG A 533 -12.673 -6.982 9.355 1.00 0.00 H ATOM 1372 HE ARG A 533 -13.548 -7.216 12.017 1.00 0.00 H ATOM 1373 HH11 ARG A 533 -13.180 -4.837 9.502 1.00 0.00 H ATOM 1374 HH12 ARG A 533 -14.480 -3.844 10.071 1.00 0.00 H ATOM 1375 HH21 ARG A 533 -15.262 -5.917 12.776 1.00 0.00 H ATOM 1376 HH22 ARG A 533 -15.664 -4.459 11.934 1.00 0.00 H ATOM 1377 N ARG A 534 -9.142 -10.819 7.660 1.00 0.00 N ATOM 1378 CA ARG A 534 -8.143 -11.043 6.622 1.00 0.00 C ATOM 1379 C ARG A 534 -8.046 -9.837 5.692 1.00 0.00 C ATOM 1380 O ARG A 534 -8.914 -9.622 4.844 1.00 0.00 O ATOM 1381 CB ARG A 534 -8.486 -12.296 5.815 1.00 0.00 C ATOM 1382 CG ARG A 534 -7.277 -12.956 5.172 1.00 0.00 C ATOM 1383 CD ARG A 534 -6.954 -12.332 3.823 1.00 0.00 C ATOM 1384 NE ARG A 534 -6.313 -13.283 2.919 1.00 0.00 N ATOM 1385 CZ ARG A 534 -6.113 -13.049 1.627 1.00 0.00 C ATOM 1386 NH1 ARG A 534 -6.501 -11.901 1.090 1.00 0.00 N ATOM 1387 NH2 ARG A 534 -5.522 -13.964 0.869 1.00 0.00 N ATOM 1388 H ARG A 534 -10.046 -11.178 7.538 1.00 0.00 H ATOM 1389 HA ARG A 534 -7.188 -11.186 7.106 1.00 0.00 H ATOM 1390 HB2 ARG A 534 -8.954 -13.016 6.471 1.00 0.00 H ATOM 1391 HB3 ARG A 534 -9.181 -12.028 5.034 1.00 0.00 H ATOM 1392 HG2 ARG A 534 -6.424 -12.838 5.823 1.00 0.00 H ATOM 1393 HG3 ARG A 534 -7.484 -14.007 5.033 1.00 0.00 H ATOM 1394 HD2 ARG A 534 -7.873 -11.985 3.372 1.00 0.00 H ATOM 1395 HD3 ARG A 534 -6.291 -11.494 3.979 1.00 0.00 H ATOM 1396 HE ARG A 534 -6.018 -14.138 3.295 1.00 0.00 H ATOM 1397 HH11 ARG A 534 -6.946 -11.209 1.659 1.00 0.00 H ATOM 1398 HH12 ARG A 534 -6.348 -11.726 0.117 1.00 0.00 H ATOM 1399 HH21 ARG A 534 -5.227 -14.831 1.271 1.00 0.00 H ATOM 1400 HH22 ARG A 534 -5.372 -13.787 -0.103 1.00 0.00 H ATOM 1401 N LEU A 535 -6.987 -9.053 5.856 1.00 0.00 N ATOM 1402 CA LEU A 535 -6.776 -7.868 5.032 1.00 0.00 C ATOM 1403 C LEU A 535 -6.621 -8.247 3.563 1.00 0.00 C ATOM 1404 O LEU A 535 -6.333 -9.398 3.235 1.00 0.00 O ATOM 1405 CB LEU A 535 -5.539 -7.104 5.507 1.00 0.00 C ATOM 1406 CG LEU A 535 -5.519 -6.712 6.985 1.00 0.00 C ATOM 1407 CD1 LEU A 535 -4.309 -5.843 7.291 1.00 0.00 C ATOM 1408 CD2 LEU A 535 -6.805 -5.992 7.363 1.00 0.00 C ATOM 1409 H LEU A 535 -6.330 -9.275 6.548 1.00 0.00 H ATOM 1410 HA LEU A 535 -7.644 -7.233 5.137 1.00 0.00 H ATOM 1411 HB2 LEU A 535 -4.676 -7.724 5.318 1.00 0.00 H ATOM 1412 HB3 LEU A 535 -5.465 -6.198 4.923 1.00 0.00 H ATOM 1413 HG LEU A 535 -5.447 -7.607 7.588 1.00 0.00 H ATOM 1414 HD11 LEU A 535 -3.470 -6.174 6.698 1.00 0.00 H ATOM 1415 HD12 LEU A 535 -4.064 -5.923 8.339 1.00 0.00 H ATOM 1416 HD13 LEU A 535 -4.536 -4.814 7.052 1.00 0.00 H ATOM 1417 HD21 LEU A 535 -6.981 -5.182 6.670 1.00 0.00 H ATOM 1418 HD22 LEU A 535 -6.714 -5.595 8.364 1.00 0.00 H ATOM 1419 HD23 LEU A 535 -7.631 -6.686 7.324 1.00 0.00 H ATOM 1420 N VAL A 536 -6.811 -7.270 2.681 1.00 0.00 N ATOM 1421 CA VAL A 536 -6.688 -7.501 1.247 1.00 0.00 C ATOM 1422 C VAL A 536 -5.500 -6.741 0.668 1.00 0.00 C ATOM 1423 O VAL A 536 -5.335 -5.545 0.911 1.00 0.00 O ATOM 1424 CB VAL A 536 -7.967 -7.078 0.499 1.00 0.00 C ATOM 1425 CG1 VAL A 536 -7.820 -7.330 -0.994 1.00 0.00 C ATOM 1426 CG2 VAL A 536 -9.176 -7.814 1.056 1.00 0.00 C ATOM 1427 H VAL A 536 -7.038 -6.373 3.004 1.00 0.00 H ATOM 1428 HA VAL A 536 -6.537 -8.559 1.090 1.00 0.00 H ATOM 1429 HB VAL A 536 -8.115 -6.019 0.650 1.00 0.00 H ATOM 1430 HG11 VAL A 536 -8.568 -6.764 -1.529 1.00 0.00 H ATOM 1431 HG12 VAL A 536 -6.836 -7.023 -1.316 1.00 0.00 H ATOM 1432 HG13 VAL A 536 -7.954 -8.382 -1.196 1.00 0.00 H ATOM 1433 HG21 VAL A 536 -9.216 -8.809 0.637 1.00 0.00 H ATOM 1434 HG22 VAL A 536 -9.095 -7.880 2.131 1.00 0.00 H ATOM 1435 HG23 VAL A 536 -10.076 -7.277 0.796 1.00 0.00 H ATOM 1436 N LEU A 537 -4.673 -7.443 -0.100 1.00 0.00 N ATOM 1437 CA LEU A 537 -3.499 -6.834 -0.715 1.00 0.00 C ATOM 1438 C LEU A 537 -3.776 -6.462 -2.168 1.00 0.00 C ATOM 1439 O LEU A 537 -4.052 -7.328 -2.998 1.00 0.00 O ATOM 1440 CB LEU A 537 -2.307 -7.790 -0.640 1.00 0.00 C ATOM 1441 CG LEU A 537 -1.441 -7.686 0.615 1.00 0.00 C ATOM 1442 CD1 LEU A 537 -0.503 -6.493 0.519 1.00 0.00 C ATOM 1443 CD2 LEU A 537 -2.313 -7.583 1.858 1.00 0.00 C ATOM 1444 H LEU A 537 -4.856 -8.392 -0.257 1.00 0.00 H ATOM 1445 HA LEU A 537 -3.264 -5.936 -0.164 1.00 0.00 H ATOM 1446 HB2 LEU A 537 -2.688 -8.798 -0.697 1.00 0.00 H ATOM 1447 HB3 LEU A 537 -1.675 -7.598 -1.496 1.00 0.00 H ATOM 1448 HG LEU A 537 -0.836 -8.579 0.703 1.00 0.00 H ATOM 1449 HD11 LEU A 537 -1.019 -5.665 0.058 1.00 0.00 H ATOM 1450 HD12 LEU A 537 0.358 -6.758 -0.077 1.00 0.00 H ATOM 1451 HD13 LEU A 537 -0.179 -6.209 1.510 1.00 0.00 H ATOM 1452 HD21 LEU A 537 -3.058 -6.814 1.711 1.00 0.00 H ATOM 1453 HD22 LEU A 537 -1.698 -7.329 2.709 1.00 0.00 H ATOM 1454 HD23 LEU A 537 -2.801 -8.529 2.035 1.00 0.00 H ATOM 1455 N GLU A 538 -3.699 -5.169 -2.468 1.00 0.00 N ATOM 1456 CA GLU A 538 -3.941 -4.684 -3.821 1.00 0.00 C ATOM 1457 C GLU A 538 -2.934 -3.601 -4.199 1.00 0.00 C ATOM 1458 O GLU A 538 -2.668 -2.687 -3.419 1.00 0.00 O ATOM 1459 CB GLU A 538 -5.364 -4.136 -3.944 1.00 0.00 C ATOM 1460 CG GLU A 538 -6.388 -5.186 -4.343 1.00 0.00 C ATOM 1461 CD GLU A 538 -7.542 -4.603 -5.135 1.00 0.00 C ATOM 1462 OE1 GLU A 538 -7.305 -4.121 -6.262 1.00 0.00 O ATOM 1463 OE2 GLU A 538 -8.683 -4.631 -4.628 1.00 0.00 O ATOM 1464 H GLU A 538 -3.475 -4.527 -1.762 1.00 0.00 H ATOM 1465 HA GLU A 538 -3.826 -5.517 -4.498 1.00 0.00 H ATOM 1466 HB2 GLU A 538 -5.660 -3.718 -2.993 1.00 0.00 H ATOM 1467 HB3 GLU A 538 -5.373 -3.354 -4.688 1.00 0.00 H ATOM 1468 HG2 GLU A 538 -5.899 -5.936 -4.947 1.00 0.00 H ATOM 1469 HG3 GLU A 538 -6.781 -5.646 -3.448 1.00 0.00 H ATOM 1470 N TRP A 539 -2.377 -3.713 -5.400 1.00 0.00 N ATOM 1471 CA TRP A 539 -1.399 -2.745 -5.881 1.00 0.00 C ATOM 1472 C TRP A 539 -2.080 -1.451 -6.314 1.00 0.00 C ATOM 1473 O TRP A 539 -3.225 -1.464 -6.767 1.00 0.00 O ATOM 1474 CB TRP A 539 -0.602 -3.331 -7.048 1.00 0.00 C ATOM 1475 CG TRP A 539 0.281 -4.474 -6.648 1.00 0.00 C ATOM 1476 CD1 TRP A 539 -0.098 -5.770 -6.443 1.00 0.00 C ATOM 1477 CD2 TRP A 539 1.691 -4.423 -6.404 1.00 0.00 C ATOM 1478 NE1 TRP A 539 0.991 -6.528 -6.086 1.00 0.00 N ATOM 1479 CE2 TRP A 539 2.101 -5.725 -6.056 1.00 0.00 C ATOM 1480 CE3 TRP A 539 2.648 -3.405 -6.448 1.00 0.00 C ATOM 1481 CZ2 TRP A 539 3.425 -6.033 -5.753 1.00 0.00 C ATOM 1482 CZ3 TRP A 539 3.961 -3.712 -6.146 1.00 0.00 C ATOM 1483 CH2 TRP A 539 4.340 -5.016 -5.803 1.00 0.00 C ATOM 1484 H TRP A 539 -2.630 -4.464 -5.976 1.00 0.00 H ATOM 1485 HA TRP A 539 -0.722 -2.526 -5.068 1.00 0.00 H ATOM 1486 HB2 TRP A 539 -1.288 -3.687 -7.801 1.00 0.00 H ATOM 1487 HB3 TRP A 539 0.023 -2.558 -7.471 1.00 0.00 H ATOM 1488 HD1 TRP A 539 -1.109 -6.131 -6.548 1.00 0.00 H ATOM 1489 HE1 TRP A 539 0.976 -7.488 -5.887 1.00 0.00 H ATOM 1490 HE3 TRP A 539 2.375 -2.394 -6.710 1.00 0.00 H ATOM 1491 HZ2 TRP A 539 3.733 -7.033 -5.487 1.00 0.00 H ATOM 1492 HZ3 TRP A 539 4.714 -2.938 -6.174 1.00 0.00 H ATOM 1493 HH2 TRP A 539 5.377 -5.210 -5.575 1.00 0.00 H ATOM 1494 N ALA A 540 -1.370 -0.337 -6.173 1.00 0.00 N ATOM 1495 CA ALA A 540 -1.907 0.964 -6.552 1.00 0.00 C ATOM 1496 C ALA A 540 -1.041 1.625 -7.620 1.00 0.00 C ATOM 1497 O ALA A 540 0.105 1.994 -7.362 1.00 0.00 O ATOM 1498 CB ALA A 540 -2.021 1.864 -5.331 1.00 0.00 C ATOM 1499 H ALA A 540 -0.463 -0.392 -5.806 1.00 0.00 H ATOM 1500 HA ALA A 540 -2.900 0.812 -6.951 1.00 0.00 H ATOM 1501 HB1 ALA A 540 -2.664 1.397 -4.599 1.00 0.00 H ATOM 1502 HB2 ALA A 540 -1.041 2.017 -4.904 1.00 0.00 H ATOM 1503 HB3 ALA A 540 -2.440 2.815 -5.623 1.00 0.00 H ATOM 1504 N ASP A 541 -1.596 1.770 -8.818 1.00 0.00 N ATOM 1505 CA ASP A 541 -0.874 2.387 -9.925 1.00 0.00 C ATOM 1506 C ASP A 541 -1.154 3.886 -9.988 1.00 0.00 C ATOM 1507 O ASP A 541 -2.273 4.330 -9.728 1.00 0.00 O ATOM 1508 CB ASP A 541 -1.265 1.727 -11.248 1.00 0.00 C ATOM 1509 CG ASP A 541 -2.660 2.113 -11.698 1.00 0.00 C ATOM 1510 OD1 ASP A 541 -2.811 3.196 -12.301 1.00 0.00 O ATOM 1511 OD2 ASP A 541 -3.601 1.331 -11.448 1.00 0.00 O ATOM 1512 H ASP A 541 -2.513 1.456 -8.961 1.00 0.00 H ATOM 1513 HA ASP A 541 0.182 2.238 -9.756 1.00 0.00 H ATOM 1514 HB2 ASP A 541 -0.564 2.027 -12.013 1.00 0.00 H ATOM 1515 HB3 ASP A 541 -1.227 0.653 -11.131 1.00 0.00 H ATOM 1516 N SER A 542 -0.131 4.660 -10.334 1.00 0.00 N ATOM 1517 CA SER A 542 -0.265 6.109 -10.427 1.00 0.00 C ATOM 1518 C SER A 542 -0.621 6.532 -11.849 1.00 0.00 C ATOM 1519 O SER A 542 0.085 6.201 -12.800 1.00 0.00 O ATOM 1520 CB SER A 542 1.032 6.792 -9.989 1.00 0.00 C ATOM 1521 OG SER A 542 1.222 6.677 -8.590 1.00 0.00 O ATOM 1522 H SER A 542 0.736 4.246 -10.529 1.00 0.00 H ATOM 1523 HA SER A 542 -1.062 6.411 -9.763 1.00 0.00 H ATOM 1524 HB2 SER A 542 1.867 6.328 -10.493 1.00 0.00 H ATOM 1525 HB3 SER A 542 0.990 7.839 -10.251 1.00 0.00 H ATOM 1526 HG SER A 542 1.518 5.788 -8.378 1.00 0.00 H ATOM 1527 N GLU A 543 -1.722 7.265 -11.983 1.00 0.00 N ATOM 1528 CA GLU A 543 -2.173 7.732 -13.289 1.00 0.00 C ATOM 1529 C GLU A 543 -1.302 8.883 -13.785 1.00 0.00 C ATOM 1530 O GLU A 543 -1.013 9.822 -13.043 1.00 0.00 O ATOM 1531 CB GLU A 543 -3.635 8.178 -13.219 1.00 0.00 C ATOM 1532 CG GLU A 543 -3.848 9.439 -12.399 1.00 0.00 C ATOM 1533 CD GLU A 543 -5.286 9.605 -11.947 1.00 0.00 C ATOM 1534 OE1 GLU A 543 -5.789 8.716 -11.229 1.00 0.00 O ATOM 1535 OE2 GLU A 543 -5.908 10.625 -12.311 1.00 0.00 O ATOM 1536 H GLU A 543 -2.243 7.496 -11.186 1.00 0.00 H ATOM 1537 HA GLU A 543 -2.090 6.909 -13.982 1.00 0.00 H ATOM 1538 HB2 GLU A 543 -3.992 8.359 -14.222 1.00 0.00 H ATOM 1539 HB3 GLU A 543 -4.219 7.384 -12.777 1.00 0.00 H ATOM 1540 HG2 GLU A 543 -3.215 9.398 -11.526 1.00 0.00 H ATOM 1541 HG3 GLU A 543 -3.575 10.294 -13.000 1.00 0.00 H ATOM 1542 N VAL A 544 -0.887 8.803 -15.045 1.00 0.00 N ATOM 1543 CA VAL A 544 -0.050 9.837 -15.642 1.00 0.00 C ATOM 1544 C VAL A 544 -0.777 11.176 -15.683 1.00 0.00 C ATOM 1545 O VAL A 544 -1.867 11.288 -16.245 1.00 0.00 O ATOM 1546 CB VAL A 544 0.381 9.455 -17.070 1.00 0.00 C ATOM 1547 CG1 VAL A 544 1.283 8.231 -17.047 1.00 0.00 C ATOM 1548 CG2 VAL A 544 -0.839 9.212 -17.947 1.00 0.00 C ATOM 1549 H VAL A 544 -1.151 8.030 -15.587 1.00 0.00 H ATOM 1550 HA VAL A 544 0.838 9.939 -15.035 1.00 0.00 H ATOM 1551 HB VAL A 544 0.940 10.279 -17.488 1.00 0.00 H ATOM 1552 HG11 VAL A 544 0.849 7.476 -16.407 1.00 0.00 H ATOM 1553 HG12 VAL A 544 1.386 7.840 -18.049 1.00 0.00 H ATOM 1554 HG13 VAL A 544 2.255 8.508 -16.666 1.00 0.00 H ATOM 1555 HG21 VAL A 544 -0.641 8.388 -18.616 1.00 0.00 H ATOM 1556 HG22 VAL A 544 -1.689 8.974 -17.324 1.00 0.00 H ATOM 1557 HG23 VAL A 544 -1.052 10.101 -18.522 1.00 0.00 H ATOM 1558 N THR A 545 -0.166 12.194 -15.083 1.00 0.00 N ATOM 1559 CA THR A 545 -0.755 13.526 -15.050 1.00 0.00 C ATOM 1560 C THR A 545 -0.575 14.240 -16.385 1.00 0.00 C ATOM 1561 O THR A 545 0.526 14.284 -16.934 1.00 0.00 O ATOM 1562 CB THR A 545 -0.134 14.387 -13.934 1.00 0.00 C ATOM 1563 OG1 THR A 545 -0.293 13.736 -12.668 1.00 0.00 O ATOM 1564 CG2 THR A 545 -0.783 15.762 -13.887 1.00 0.00 C ATOM 1565 H THR A 545 0.701 12.042 -14.652 1.00 0.00 H ATOM 1566 HA THR A 545 -1.811 13.420 -14.849 1.00 0.00 H ATOM 1567 HB THR A 545 0.920 14.509 -14.138 1.00 0.00 H ATOM 1568 HG1 THR A 545 -1.201 13.439 -12.572 1.00 0.00 H ATOM 1569 HG21 THR A 545 -0.033 16.520 -14.058 1.00 0.00 H ATOM 1570 HG22 THR A 545 -1.235 15.914 -12.918 1.00 0.00 H ATOM 1571 HG23 THR A 545 -1.541 15.828 -14.652 1.00 0.00 H ATOM 1572 N VAL A 546 -1.664 14.799 -16.903 1.00 0.00 N ATOM 1573 CA VAL A 546 -1.627 15.513 -18.174 1.00 0.00 C ATOM 1574 C VAL A 546 -0.722 16.738 -18.090 1.00 0.00 C ATOM 1575 O VAL A 546 -1.027 17.698 -17.383 1.00 0.00 O ATOM 1576 CB VAL A 546 -3.035 15.957 -18.610 1.00 0.00 C ATOM 1577 CG1 VAL A 546 -2.971 16.723 -19.923 1.00 0.00 C ATOM 1578 CG2 VAL A 546 -3.960 14.755 -18.730 1.00 0.00 C ATOM 1579 H VAL A 546 -2.513 14.731 -16.419 1.00 0.00 H ATOM 1580 HA VAL A 546 -1.236 14.840 -18.924 1.00 0.00 H ATOM 1581 HB VAL A 546 -3.433 16.617 -17.853 1.00 0.00 H ATOM 1582 HG11 VAL A 546 -2.555 16.087 -20.691 1.00 0.00 H ATOM 1583 HG12 VAL A 546 -3.966 17.032 -20.209 1.00 0.00 H ATOM 1584 HG13 VAL A 546 -2.344 17.595 -19.801 1.00 0.00 H ATOM 1585 HG21 VAL A 546 -4.945 15.087 -19.022 1.00 0.00 H ATOM 1586 HG22 VAL A 546 -3.573 14.076 -19.475 1.00 0.00 H ATOM 1587 HG23 VAL A 546 -4.018 14.249 -17.777 1.00 0.00 H ATOM 1588 N GLN A 547 0.390 16.696 -18.816 1.00 0.00 N ATOM 1589 CA GLN A 547 1.339 17.803 -18.823 1.00 0.00 C ATOM 1590 C GLN A 547 1.227 18.608 -20.113 1.00 0.00 C ATOM 1591 O GLN A 547 1.548 18.115 -21.194 1.00 0.00 O ATOM 1592 CB GLN A 547 2.767 17.280 -18.656 1.00 0.00 C ATOM 1593 CG GLN A 547 3.086 16.089 -19.546 1.00 0.00 C ATOM 1594 CD GLN A 547 2.724 14.765 -18.901 1.00 0.00 C ATOM 1595 OE1 GLN A 547 2.808 14.612 -17.682 1.00 0.00 O ATOM 1596 NE2 GLN A 547 2.318 13.800 -19.718 1.00 0.00 N ATOM 1597 H GLN A 547 0.577 15.903 -19.359 1.00 0.00 H ATOM 1598 HA GLN A 547 1.102 18.447 -17.990 1.00 0.00 H ATOM 1599 HB2 GLN A 547 3.459 18.074 -18.893 1.00 0.00 H ATOM 1600 HB3 GLN A 547 2.911 16.982 -17.628 1.00 0.00 H ATOM 1601 HG2 GLN A 547 2.531 16.186 -20.468 1.00 0.00 H ATOM 1602 HG3 GLN A 547 4.144 16.091 -19.762 1.00 0.00 H ATOM 1603 HE21 GLN A 547 2.277 13.994 -20.678 1.00 0.00 H ATOM 1604 HE22 GLN A 547 2.079 12.934 -19.328 1.00 0.00 H ATOM 1605 N SER A 548 0.769 19.850 -19.992 1.00 0.00 N ATOM 1606 CA SER A 548 0.610 20.722 -21.150 1.00 0.00 C ATOM 1607 C SER A 548 1.906 20.804 -21.951 1.00 0.00 C ATOM 1608 O SER A 548 2.996 20.869 -21.384 1.00 0.00 O ATOM 1609 CB SER A 548 0.184 22.123 -20.705 1.00 0.00 C ATOM 1610 OG SER A 548 -1.087 22.094 -20.078 1.00 0.00 O ATOM 1611 H SER A 548 0.529 20.186 -19.103 1.00 0.00 H ATOM 1612 HA SER A 548 -0.162 20.303 -21.778 1.00 0.00 H ATOM 1613 HB2 SER A 548 0.908 22.512 -20.006 1.00 0.00 H ATOM 1614 HB3 SER A 548 0.132 22.771 -21.568 1.00 0.00 H ATOM 1615 HG SER A 548 -1.149 21.318 -19.516 1.00 0.00 H ATOM 1616 N GLY A 549 1.778 20.799 -23.274 1.00 0.00 N ATOM 1617 CA GLY A 549 2.946 20.872 -24.133 1.00 0.00 C ATOM 1618 C GLY A 549 3.550 19.509 -24.407 1.00 0.00 C ATOM 1619 O GLY A 549 2.919 18.473 -24.197 1.00 0.00 O ATOM 1620 H GLY A 549 0.884 20.745 -23.671 1.00 0.00 H ATOM 1621 HA2 GLY A 549 2.662 21.324 -25.071 1.00 0.00 H ATOM 1622 HA3 GLY A 549 3.690 21.493 -23.656 1.00 0.00 H ATOM 1623 N PRO A 550 4.802 19.498 -24.890 1.00 0.00 N ATOM 1624 CA PRO A 550 5.518 18.259 -25.205 1.00 0.00 C ATOM 1625 C PRO A 550 5.889 17.470 -23.954 1.00 0.00 C ATOM 1626 O PRO A 550 5.461 17.802 -22.849 1.00 0.00 O ATOM 1627 CB PRO A 550 6.779 18.750 -25.921 1.00 0.00 C ATOM 1628 CG PRO A 550 6.987 20.135 -25.414 1.00 0.00 C ATOM 1629 CD PRO A 550 5.614 20.696 -25.164 1.00 0.00 C ATOM 1630 HA PRO A 550 4.946 17.629 -25.871 1.00 0.00 H ATOM 1631 HB2 PRO A 550 7.611 18.108 -25.671 1.00 0.00 H ATOM 1632 HB3 PRO A 550 6.618 18.741 -26.988 1.00 0.00 H ATOM 1633 HG2 PRO A 550 7.554 20.109 -24.496 1.00 0.00 H ATOM 1634 HG3 PRO A 550 7.502 20.725 -26.158 1.00 0.00 H ATOM 1635 HD2 PRO A 550 5.626 21.357 -24.311 1.00 0.00 H ATOM 1636 HD3 PRO A 550 5.252 21.213 -26.041 1.00 0.00 H ATOM 1637 N SER A 551 6.688 16.423 -24.136 1.00 0.00 N ATOM 1638 CA SER A 551 7.114 15.584 -23.022 1.00 0.00 C ATOM 1639 C SER A 551 8.363 16.155 -22.358 1.00 0.00 C ATOM 1640 O SER A 551 8.992 15.501 -21.527 1.00 0.00 O ATOM 1641 CB SER A 551 7.386 14.158 -23.505 1.00 0.00 C ATOM 1642 OG SER A 551 8.102 14.161 -24.727 1.00 0.00 O ATOM 1643 H SER A 551 6.995 16.208 -25.042 1.00 0.00 H ATOM 1644 HA SER A 551 6.313 15.563 -22.298 1.00 0.00 H ATOM 1645 HB2 SER A 551 7.968 13.634 -22.762 1.00 0.00 H ATOM 1646 HB3 SER A 551 6.446 13.646 -23.653 1.00 0.00 H ATOM 1647 HG SER A 551 8.770 13.471 -24.709 1.00 0.00 H ATOM 1648 N SER A 552 8.716 17.381 -22.732 1.00 0.00 N ATOM 1649 CA SER A 552 9.892 18.041 -22.177 1.00 0.00 C ATOM 1650 C SER A 552 9.818 19.550 -22.387 1.00 0.00 C ATOM 1651 O SER A 552 9.761 20.028 -23.519 1.00 0.00 O ATOM 1652 CB SER A 552 11.165 17.486 -22.820 1.00 0.00 C ATOM 1653 OG SER A 552 12.285 18.300 -22.517 1.00 0.00 O ATOM 1654 H SER A 552 8.174 17.851 -23.400 1.00 0.00 H ATOM 1655 HA SER A 552 9.916 17.837 -21.117 1.00 0.00 H ATOM 1656 HB2 SER A 552 11.348 16.490 -22.448 1.00 0.00 H ATOM 1657 HB3 SER A 552 11.038 17.453 -23.892 1.00 0.00 H ATOM 1658 HG SER A 552 13.005 17.749 -22.201 1.00 0.00 H ATOM 1659 N GLY A 553 9.821 20.296 -21.286 1.00 0.00 N ATOM 1660 CA GLY A 553 9.753 21.743 -21.371 1.00 0.00 C ATOM 1661 C GLY A 553 11.095 22.367 -21.697 1.00 0.00 C ATOM 1662 O GLY A 553 11.168 23.538 -22.071 1.00 0.00 O ATOM 1663 H GLY A 553 9.868 19.859 -20.410 1.00 0.00 H ATOM 1664 HA2 GLY A 553 9.045 22.015 -22.138 1.00 0.00 H ATOM 1665 HA3 GLY A 553 9.410 22.131 -20.423 1.00 0.00 H TER 1666 GLY A 553