ATOM 1 N GLY A 422 39.070 -16.096 -23.264 1.00 0.00 N ATOM 2 CA GLY A 422 37.791 -16.706 -23.577 1.00 0.00 C ATOM 3 C GLY A 422 37.179 -17.414 -22.385 1.00 0.00 C ATOM 4 O GLY A 422 37.435 -17.048 -21.238 1.00 0.00 O ATOM 5 H1 GLY A 422 39.540 -15.570 -23.944 1.00 0.00 H ATOM 6 HA2 GLY A 422 37.112 -15.938 -23.915 1.00 0.00 H ATOM 7 HA3 GLY A 422 37.933 -17.422 -24.373 1.00 0.00 H ATOM 8 N SER A 423 36.367 -18.431 -22.656 1.00 0.00 N ATOM 9 CA SER A 423 35.712 -19.189 -21.596 1.00 0.00 C ATOM 10 C SER A 423 34.757 -18.301 -20.804 1.00 0.00 C ATOM 11 O SER A 423 34.697 -18.375 -19.577 1.00 0.00 O ATOM 12 CB SER A 423 36.754 -19.800 -20.658 1.00 0.00 C ATOM 13 OG SER A 423 37.585 -20.719 -21.348 1.00 0.00 O ATOM 14 H SER A 423 36.203 -18.675 -23.591 1.00 0.00 H ATOM 15 HA SER A 423 35.146 -19.984 -22.059 1.00 0.00 H ATOM 16 HB2 SER A 423 37.370 -19.015 -20.248 1.00 0.00 H ATOM 17 HB3 SER A 423 36.251 -20.320 -19.856 1.00 0.00 H ATOM 18 HG SER A 423 37.216 -21.602 -21.273 1.00 0.00 H ATOM 19 N SER A 424 34.011 -17.462 -21.516 1.00 0.00 N ATOM 20 CA SER A 424 33.061 -16.557 -20.881 1.00 0.00 C ATOM 21 C SER A 424 31.770 -17.287 -20.524 1.00 0.00 C ATOM 22 O SER A 424 31.368 -18.229 -21.205 1.00 0.00 O ATOM 23 CB SER A 424 32.754 -15.376 -21.804 1.00 0.00 C ATOM 24 OG SER A 424 32.049 -15.800 -22.957 1.00 0.00 O ATOM 25 H SER A 424 34.104 -17.450 -22.492 1.00 0.00 H ATOM 26 HA SER A 424 33.513 -16.185 -19.973 1.00 0.00 H ATOM 27 HB2 SER A 424 32.151 -14.655 -21.273 1.00 0.00 H ATOM 28 HB3 SER A 424 33.680 -14.913 -22.112 1.00 0.00 H ATOM 29 HG SER A 424 31.425 -16.490 -22.716 1.00 0.00 H ATOM 30 N GLY A 425 31.124 -16.844 -19.449 1.00 0.00 N ATOM 31 CA GLY A 425 29.885 -17.466 -19.019 1.00 0.00 C ATOM 32 C GLY A 425 28.661 -16.701 -19.481 1.00 0.00 C ATOM 33 O GLY A 425 28.692 -16.032 -20.514 1.00 0.00 O ATOM 34 H GLY A 425 31.492 -16.089 -18.944 1.00 0.00 H ATOM 35 HA2 GLY A 425 29.842 -18.469 -19.417 1.00 0.00 H ATOM 36 HA3 GLY A 425 29.877 -17.517 -17.940 1.00 0.00 H ATOM 37 N SER A 426 27.579 -16.800 -18.716 1.00 0.00 N ATOM 38 CA SER A 426 26.337 -16.116 -19.055 1.00 0.00 C ATOM 39 C SER A 426 25.442 -15.974 -17.828 1.00 0.00 C ATOM 40 O SER A 426 25.730 -16.531 -16.768 1.00 0.00 O ATOM 41 CB SER A 426 25.595 -16.877 -20.156 1.00 0.00 C ATOM 42 OG SER A 426 25.187 -18.157 -19.705 1.00 0.00 O ATOM 43 H SER A 426 27.617 -17.349 -17.904 1.00 0.00 H ATOM 44 HA SER A 426 26.590 -15.131 -19.418 1.00 0.00 H ATOM 45 HB2 SER A 426 24.721 -16.317 -20.451 1.00 0.00 H ATOM 46 HB3 SER A 426 26.249 -17.000 -21.008 1.00 0.00 H ATOM 47 HG SER A 426 24.229 -18.189 -19.658 1.00 0.00 H ATOM 48 N SER A 427 24.356 -15.224 -17.980 1.00 0.00 N ATOM 49 CA SER A 427 23.419 -15.004 -16.883 1.00 0.00 C ATOM 50 C SER A 427 22.188 -15.891 -17.035 1.00 0.00 C ATOM 51 O SER A 427 21.819 -16.277 -18.143 1.00 0.00 O ATOM 52 CB SER A 427 22.999 -13.534 -16.830 1.00 0.00 C ATOM 53 OG SER A 427 22.110 -13.219 -17.888 1.00 0.00 O ATOM 54 H SER A 427 24.181 -14.806 -18.849 1.00 0.00 H ATOM 55 HA SER A 427 23.922 -15.259 -15.962 1.00 0.00 H ATOM 56 HB2 SER A 427 22.506 -13.336 -15.891 1.00 0.00 H ATOM 57 HB3 SER A 427 23.876 -12.908 -16.915 1.00 0.00 H ATOM 58 HG SER A 427 22.585 -12.749 -18.577 1.00 0.00 H ATOM 59 N GLY A 428 21.554 -16.211 -15.910 1.00 0.00 N ATOM 60 CA GLY A 428 20.371 -17.051 -15.938 1.00 0.00 C ATOM 61 C GLY A 428 19.129 -16.318 -15.471 1.00 0.00 C ATOM 62 O GLY A 428 18.346 -16.851 -14.686 1.00 0.00 O ATOM 63 H GLY A 428 21.894 -15.875 -15.054 1.00 0.00 H ATOM 64 HA2 GLY A 428 20.213 -17.398 -16.948 1.00 0.00 H ATOM 65 HA3 GLY A 428 20.534 -17.904 -15.296 1.00 0.00 H ATOM 66 N GLU A 429 18.950 -15.093 -15.954 1.00 0.00 N ATOM 67 CA GLU A 429 17.796 -14.285 -15.578 1.00 0.00 C ATOM 68 C GLU A 429 16.495 -14.980 -15.972 1.00 0.00 C ATOM 69 O GLU A 429 16.337 -15.430 -17.107 1.00 0.00 O ATOM 70 CB GLU A 429 17.871 -12.908 -16.239 1.00 0.00 C ATOM 71 CG GLU A 429 17.000 -11.861 -15.566 1.00 0.00 C ATOM 72 CD GLU A 429 17.690 -11.195 -14.392 1.00 0.00 C ATOM 73 OE1 GLU A 429 18.443 -11.886 -13.676 1.00 0.00 O ATOM 74 OE2 GLU A 429 17.475 -9.981 -14.189 1.00 0.00 O ATOM 75 H GLU A 429 19.610 -14.723 -16.576 1.00 0.00 H ATOM 76 HA GLU A 429 17.813 -14.161 -14.506 1.00 0.00 H ATOM 77 HB2 GLU A 429 18.895 -12.565 -16.214 1.00 0.00 H ATOM 78 HB3 GLU A 429 17.558 -12.999 -17.269 1.00 0.00 H ATOM 79 HG2 GLU A 429 16.745 -11.102 -16.292 1.00 0.00 H ATOM 80 HG3 GLU A 429 16.097 -12.336 -15.213 1.00 0.00 H ATOM 81 N LEU A 430 15.566 -15.064 -15.025 1.00 0.00 N ATOM 82 CA LEU A 430 14.279 -15.704 -15.272 1.00 0.00 C ATOM 83 C LEU A 430 13.210 -14.667 -15.604 1.00 0.00 C ATOM 84 O LEU A 430 13.326 -13.489 -15.265 1.00 0.00 O ATOM 85 CB LEU A 430 13.851 -16.520 -14.051 1.00 0.00 C ATOM 86 CG LEU A 430 14.360 -17.961 -13.995 1.00 0.00 C ATOM 87 CD1 LEU A 430 15.826 -17.993 -13.594 1.00 0.00 C ATOM 88 CD2 LEU A 430 13.522 -18.785 -13.028 1.00 0.00 C ATOM 89 H LEU A 430 15.750 -14.687 -14.140 1.00 0.00 H ATOM 90 HA LEU A 430 14.395 -16.367 -16.116 1.00 0.00 H ATOM 91 HB2 LEU A 430 14.208 -16.009 -13.170 1.00 0.00 H ATOM 92 HB3 LEU A 430 12.770 -16.548 -14.035 1.00 0.00 H ATOM 93 HG LEU A 430 14.273 -18.405 -14.977 1.00 0.00 H ATOM 94 HD11 LEU A 430 16.379 -18.593 -14.301 1.00 0.00 H ATOM 95 HD12 LEU A 430 15.920 -18.422 -12.607 1.00 0.00 H ATOM 96 HD13 LEU A 430 16.220 -16.988 -13.588 1.00 0.00 H ATOM 97 HD21 LEU A 430 14.140 -19.546 -12.576 1.00 0.00 H ATOM 98 HD22 LEU A 430 12.709 -19.253 -13.565 1.00 0.00 H ATOM 99 HD23 LEU A 430 13.123 -18.141 -12.258 1.00 0.00 H ATOM 100 N PRO A 431 12.143 -15.114 -16.283 1.00 0.00 N ATOM 101 CA PRO A 431 11.032 -14.241 -16.675 1.00 0.00 C ATOM 102 C PRO A 431 10.203 -13.787 -15.478 1.00 0.00 C ATOM 103 O PRO A 431 9.198 -13.093 -15.633 1.00 0.00 O ATOM 104 CB PRO A 431 10.194 -15.127 -17.600 1.00 0.00 C ATOM 105 CG PRO A 431 10.505 -16.521 -17.174 1.00 0.00 C ATOM 106 CD PRO A 431 11.939 -16.505 -16.721 1.00 0.00 C ATOM 107 HA PRO A 431 11.380 -13.376 -17.220 1.00 0.00 H ATOM 108 HB2 PRO A 431 9.146 -14.898 -17.469 1.00 0.00 H ATOM 109 HB3 PRO A 431 10.481 -14.955 -18.626 1.00 0.00 H ATOM 110 HG2 PRO A 431 9.858 -16.809 -16.360 1.00 0.00 H ATOM 111 HG3 PRO A 431 10.384 -17.195 -18.009 1.00 0.00 H ATOM 112 HD2 PRO A 431 12.084 -17.192 -15.901 1.00 0.00 H ATOM 113 HD3 PRO A 431 12.597 -16.750 -17.542 1.00 0.00 H ATOM 114 N LYS A 432 10.631 -14.182 -14.284 1.00 0.00 N ATOM 115 CA LYS A 432 9.930 -13.814 -13.059 1.00 0.00 C ATOM 116 C LYS A 432 10.419 -12.467 -12.535 1.00 0.00 C ATOM 117 O LYS A 432 11.616 -12.177 -12.561 1.00 0.00 O ATOM 118 CB LYS A 432 10.127 -14.891 -11.991 1.00 0.00 C ATOM 119 CG LYS A 432 9.284 -16.134 -12.217 1.00 0.00 C ATOM 120 CD LYS A 432 7.864 -15.945 -11.709 1.00 0.00 C ATOM 121 CE LYS A 432 7.139 -17.275 -11.574 1.00 0.00 C ATOM 122 NZ LYS A 432 5.660 -17.109 -11.629 1.00 0.00 N ATOM 123 H LYS A 432 11.439 -14.734 -14.224 1.00 0.00 H ATOM 124 HA LYS A 432 8.878 -13.736 -13.290 1.00 0.00 H ATOM 125 HB2 LYS A 432 11.166 -15.184 -11.979 1.00 0.00 H ATOM 126 HB3 LYS A 432 9.868 -14.477 -11.027 1.00 0.00 H ATOM 127 HG2 LYS A 432 9.251 -16.348 -13.275 1.00 0.00 H ATOM 128 HG3 LYS A 432 9.736 -16.965 -11.694 1.00 0.00 H ATOM 129 HD2 LYS A 432 7.898 -15.466 -10.742 1.00 0.00 H ATOM 130 HD3 LYS A 432 7.323 -15.319 -12.405 1.00 0.00 H ATOM 131 HE2 LYS A 432 7.449 -17.923 -12.379 1.00 0.00 H ATOM 132 HE3 LYS A 432 7.408 -17.722 -10.628 1.00 0.00 H ATOM 133 HZ1 LYS A 432 5.331 -16.567 -10.804 1.00 0.00 H ATOM 134 HZ2 LYS A 432 5.195 -18.039 -11.625 1.00 0.00 H ATOM 135 HZ3 LYS A 432 5.389 -16.601 -12.494 1.00 0.00 H ATOM 136 N LYS A 433 9.488 -11.649 -12.059 1.00 0.00 N ATOM 137 CA LYS A 433 9.824 -10.334 -11.526 1.00 0.00 C ATOM 138 C LYS A 433 9.541 -10.265 -10.028 1.00 0.00 C ATOM 139 O LYS A 433 8.640 -10.937 -9.526 1.00 0.00 O ATOM 140 CB LYS A 433 9.032 -9.247 -12.256 1.00 0.00 C ATOM 141 CG LYS A 433 9.746 -8.687 -13.473 1.00 0.00 C ATOM 142 CD LYS A 433 8.762 -8.244 -14.543 1.00 0.00 C ATOM 143 CE LYS A 433 9.467 -7.538 -15.691 1.00 0.00 C ATOM 144 NZ LYS A 433 10.385 -8.453 -16.425 1.00 0.00 N ATOM 145 H LYS A 433 8.550 -11.936 -12.065 1.00 0.00 H ATOM 146 HA LYS A 433 10.878 -10.170 -11.689 1.00 0.00 H ATOM 147 HB2 LYS A 433 8.087 -9.661 -12.577 1.00 0.00 H ATOM 148 HB3 LYS A 433 8.843 -8.434 -11.569 1.00 0.00 H ATOM 149 HG2 LYS A 433 10.341 -7.837 -13.172 1.00 0.00 H ATOM 150 HG3 LYS A 433 10.391 -9.452 -13.884 1.00 0.00 H ATOM 151 HD2 LYS A 433 8.249 -9.112 -14.930 1.00 0.00 H ATOM 152 HD3 LYS A 433 8.045 -7.566 -14.101 1.00 0.00 H ATOM 153 HE2 LYS A 433 8.724 -7.163 -16.377 1.00 0.00 H ATOM 154 HE3 LYS A 433 10.039 -6.713 -15.292 1.00 0.00 H ATOM 155 HZ1 LYS A 433 10.013 -9.424 -16.404 1.00 0.00 H ATOM 156 HZ2 LYS A 433 11.326 -8.446 -15.983 1.00 0.00 H ATOM 157 HZ3 LYS A 433 10.476 -8.150 -17.415 1.00 0.00 H ATOM 158 N ARG A 434 10.316 -9.449 -9.321 1.00 0.00 N ATOM 159 CA ARG A 434 10.148 -9.293 -7.882 1.00 0.00 C ATOM 160 C ARG A 434 9.800 -7.849 -7.528 1.00 0.00 C ATOM 161 O ARG A 434 10.355 -7.280 -6.589 1.00 0.00 O ATOM 162 CB ARG A 434 11.422 -9.716 -7.149 1.00 0.00 C ATOM 163 CG ARG A 434 11.478 -11.202 -6.833 1.00 0.00 C ATOM 164 CD ARG A 434 12.106 -11.990 -7.972 1.00 0.00 C ATOM 165 NE ARG A 434 12.746 -13.215 -7.502 1.00 0.00 N ATOM 166 CZ ARG A 434 12.086 -14.341 -7.253 1.00 0.00 C ATOM 167 NH1 ARG A 434 10.773 -14.396 -7.429 1.00 0.00 N ATOM 168 NH2 ARG A 434 12.739 -15.415 -6.828 1.00 0.00 N ATOM 169 H ARG A 434 11.017 -8.940 -9.778 1.00 0.00 H ATOM 170 HA ARG A 434 9.335 -9.932 -7.571 1.00 0.00 H ATOM 171 HB2 ARG A 434 12.276 -9.469 -7.763 1.00 0.00 H ATOM 172 HB3 ARG A 434 11.487 -9.170 -6.220 1.00 0.00 H ATOM 173 HG2 ARG A 434 12.069 -11.349 -5.941 1.00 0.00 H ATOM 174 HG3 ARG A 434 10.474 -11.563 -6.667 1.00 0.00 H ATOM 175 HD2 ARG A 434 11.334 -12.248 -8.682 1.00 0.00 H ATOM 176 HD3 ARG A 434 12.846 -11.370 -8.456 1.00 0.00 H ATOM 177 HE ARG A 434 13.716 -13.197 -7.365 1.00 0.00 H ATOM 178 HH11 ARG A 434 10.278 -13.588 -7.750 1.00 0.00 H ATOM 179 HH12 ARG A 434 10.278 -15.245 -7.241 1.00 0.00 H ATOM 180 HH21 ARG A 434 13.729 -15.377 -6.694 1.00 0.00 H ATOM 181 HH22 ARG A 434 12.241 -16.261 -6.640 1.00 0.00 H ATOM 182 N GLU A 435 8.880 -7.264 -8.288 1.00 0.00 N ATOM 183 CA GLU A 435 8.460 -5.887 -8.055 1.00 0.00 C ATOM 184 C GLU A 435 6.966 -5.817 -7.757 1.00 0.00 C ATOM 185 O GLU A 435 6.197 -6.687 -8.169 1.00 0.00 O ATOM 186 CB GLU A 435 8.791 -5.018 -9.270 1.00 0.00 C ATOM 187 CG GLU A 435 10.280 -4.899 -9.547 1.00 0.00 C ATOM 188 CD GLU A 435 10.574 -4.297 -10.907 1.00 0.00 C ATOM 189 OE1 GLU A 435 10.297 -4.966 -11.924 1.00 0.00 O ATOM 190 OE2 GLU A 435 11.082 -3.157 -10.955 1.00 0.00 O ATOM 191 H GLU A 435 8.474 -7.770 -9.023 1.00 0.00 H ATOM 192 HA GLU A 435 9.004 -5.515 -7.200 1.00 0.00 H ATOM 193 HB2 GLU A 435 8.316 -5.443 -10.142 1.00 0.00 H ATOM 194 HB3 GLU A 435 8.397 -4.026 -9.105 1.00 0.00 H ATOM 195 HG2 GLU A 435 10.725 -4.273 -8.789 1.00 0.00 H ATOM 196 HG3 GLU A 435 10.721 -5.884 -9.503 1.00 0.00 H ATOM 197 N LEU A 436 6.560 -4.776 -7.037 1.00 0.00 N ATOM 198 CA LEU A 436 5.158 -4.591 -6.682 1.00 0.00 C ATOM 199 C LEU A 436 4.332 -4.209 -7.906 1.00 0.00 C ATOM 200 O LEU A 436 4.680 -3.282 -8.639 1.00 0.00 O ATOM 201 CB LEU A 436 5.022 -3.514 -5.605 1.00 0.00 C ATOM 202 CG LEU A 436 3.594 -3.121 -5.225 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.919 -4.243 -4.450 1.00 0.00 C ATOM 204 CD2 LEU A 436 3.593 -1.834 -4.413 1.00 0.00 C ATOM 205 H LEU A 436 7.219 -4.116 -6.737 1.00 0.00 H ATOM 206 HA LEU A 436 4.788 -5.528 -6.292 1.00 0.00 H ATOM 207 HB2 LEU A 436 5.513 -3.874 -4.714 1.00 0.00 H ATOM 208 HB3 LEU A 436 5.527 -2.627 -5.959 1.00 0.00 H ATOM 209 HG LEU A 436 3.022 -2.949 -6.127 1.00 0.00 H ATOM 210 HD11 LEU A 436 1.864 -4.253 -4.677 1.00 0.00 H ATOM 211 HD12 LEU A 436 3.059 -4.083 -3.391 1.00 0.00 H ATOM 212 HD13 LEU A 436 3.358 -5.189 -4.732 1.00 0.00 H ATOM 213 HD21 LEU A 436 2.669 -1.301 -4.585 1.00 0.00 H ATOM 214 HD22 LEU A 436 4.426 -1.217 -4.716 1.00 0.00 H ATOM 215 HD23 LEU A 436 3.682 -2.070 -3.363 1.00 0.00 H ATOM 216 N CYS A 437 3.235 -4.928 -8.122 1.00 0.00 N ATOM 217 CA CYS A 437 2.358 -4.663 -9.256 1.00 0.00 C ATOM 218 C CYS A 437 1.689 -3.299 -9.120 1.00 0.00 C ATOM 219 O CYS A 437 1.145 -2.963 -8.068 1.00 0.00 O ATOM 220 CB CYS A 437 1.293 -5.756 -9.369 1.00 0.00 C ATOM 221 SG CYS A 437 0.498 -5.852 -11.005 1.00 0.00 S ATOM 222 H CYS A 437 3.010 -5.654 -7.503 1.00 0.00 H ATOM 223 HA CYS A 437 2.962 -4.667 -10.151 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.750 -6.715 -9.171 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.521 -5.573 -8.638 1.00 0.00 H ATOM 226 N LYS A 438 1.734 -2.515 -10.192 1.00 0.00 N ATOM 227 CA LYS A 438 1.131 -1.187 -10.195 1.00 0.00 C ATOM 228 C LYS A 438 -0.389 -1.279 -10.277 1.00 0.00 C ATOM 229 O LYS A 438 -1.080 -0.262 -10.337 1.00 0.00 O ATOM 230 CB LYS A 438 1.667 -0.364 -11.369 1.00 0.00 C ATOM 231 CG LYS A 438 3.137 -0.004 -11.238 1.00 0.00 C ATOM 232 CD LYS A 438 4.022 -0.996 -11.974 1.00 0.00 C ATOM 233 CE LYS A 438 5.391 -1.112 -11.322 1.00 0.00 C ATOM 234 NZ LYS A 438 6.232 0.089 -11.580 1.00 0.00 N ATOM 235 H LYS A 438 2.182 -2.838 -11.002 1.00 0.00 H ATOM 236 HA LYS A 438 1.401 -0.698 -9.271 1.00 0.00 H ATOM 237 HB2 LYS A 438 1.536 -0.930 -12.279 1.00 0.00 H ATOM 238 HB3 LYS A 438 1.098 0.552 -11.440 1.00 0.00 H ATOM 239 HG2 LYS A 438 3.295 0.980 -11.654 1.00 0.00 H ATOM 240 HG3 LYS A 438 3.406 -0.002 -10.192 1.00 0.00 H ATOM 241 HD2 LYS A 438 3.547 -1.966 -11.963 1.00 0.00 H ATOM 242 HD3 LYS A 438 4.146 -0.666 -12.996 1.00 0.00 H ATOM 243 HE2 LYS A 438 5.259 -1.227 -10.257 1.00 0.00 H ATOM 244 HE3 LYS A 438 5.891 -1.983 -11.718 1.00 0.00 H ATOM 245 HZ1 LYS A 438 5.646 0.860 -11.960 1.00 0.00 H ATOM 246 HZ2 LYS A 438 6.976 -0.137 -12.270 1.00 0.00 H ATOM 247 HZ3 LYS A 438 6.677 0.410 -10.697 1.00 0.00 H ATOM 248 N PHE A 439 -0.904 -2.504 -10.278 1.00 0.00 N ATOM 249 CA PHE A 439 -2.343 -2.729 -10.352 1.00 0.00 C ATOM 250 C PHE A 439 -2.858 -3.378 -9.071 1.00 0.00 C ATOM 251 O PHE A 439 -3.861 -2.945 -8.502 1.00 0.00 O ATOM 252 CB PHE A 439 -2.681 -3.610 -11.556 1.00 0.00 C ATOM 253 CG PHE A 439 -2.715 -2.860 -12.857 1.00 0.00 C ATOM 254 CD1 PHE A 439 -3.505 -1.731 -13.000 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.958 -3.285 -13.936 1.00 0.00 C ATOM 256 CE1 PHE A 439 -3.539 -1.039 -14.196 1.00 0.00 C ATOM 257 CE2 PHE A 439 -1.987 -2.597 -15.134 1.00 0.00 C ATOM 258 CZ PHE A 439 -2.779 -1.473 -15.265 1.00 0.00 C ATOM 259 H PHE A 439 -0.301 -3.276 -10.228 1.00 0.00 H ATOM 260 HA PHE A 439 -2.821 -1.770 -10.473 1.00 0.00 H ATOM 261 HB2 PHE A 439 -1.940 -4.390 -11.642 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.652 -4.058 -11.403 1.00 0.00 H ATOM 263 HD1 PHE A 439 -4.100 -1.391 -12.164 1.00 0.00 H ATOM 264 HD2 PHE A 439 -1.339 -4.165 -13.837 1.00 0.00 H ATOM 265 HE1 PHE A 439 -4.159 -0.160 -14.294 1.00 0.00 H ATOM 266 HE2 PHE A 439 -1.393 -2.938 -15.969 1.00 0.00 H ATOM 267 HZ PHE A 439 -2.803 -0.933 -16.200 1.00 0.00 H ATOM 268 N TYR A 440 -2.166 -4.420 -8.623 1.00 0.00 N ATOM 269 CA TYR A 440 -2.555 -5.132 -7.411 1.00 0.00 C ATOM 270 C TYR A 440 -2.830 -4.156 -6.271 1.00 0.00 C ATOM 271 O TYR A 440 -3.716 -4.382 -5.446 1.00 0.00 O ATOM 272 CB TYR A 440 -1.460 -6.118 -7.000 1.00 0.00 C ATOM 273 CG TYR A 440 -1.883 -7.071 -5.905 1.00 0.00 C ATOM 274 CD1 TYR A 440 -2.963 -7.927 -6.082 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.204 -7.114 -4.694 1.00 0.00 C ATOM 276 CE1 TYR A 440 -3.354 -8.799 -5.084 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.586 -7.984 -3.692 1.00 0.00 C ATOM 278 CZ TYR A 440 -2.662 -8.824 -3.891 1.00 0.00 C ATOM 279 OH TYR A 440 -3.047 -9.691 -2.894 1.00 0.00 O ATOM 280 H TYR A 440 -1.376 -4.718 -9.119 1.00 0.00 H ATOM 281 HA TYR A 440 -3.459 -5.682 -7.625 1.00 0.00 H ATOM 282 HB2 TYR A 440 -1.174 -6.706 -7.859 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.602 -5.565 -6.647 1.00 0.00 H ATOM 284 HD1 TYR A 440 -3.503 -7.905 -7.017 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.362 -6.455 -4.541 1.00 0.00 H ATOM 286 HE1 TYR A 440 -4.196 -9.457 -5.240 1.00 0.00 H ATOM 287 HE2 TYR A 440 -1.045 -8.004 -2.757 1.00 0.00 H ATOM 288 HH TYR A 440 -3.505 -10.441 -3.281 1.00 0.00 H ATOM 289 N ILE A 441 -2.065 -3.071 -6.232 1.00 0.00 N ATOM 290 CA ILE A 441 -2.227 -2.060 -5.195 1.00 0.00 C ATOM 291 C ILE A 441 -3.701 -1.795 -4.910 1.00 0.00 C ATOM 292 O ILE A 441 -4.086 -1.515 -3.774 1.00 0.00 O ATOM 293 CB ILE A 441 -1.546 -0.735 -5.589 1.00 0.00 C ATOM 294 CG1 ILE A 441 -0.061 -0.965 -5.873 1.00 0.00 C ATOM 295 CG2 ILE A 441 -1.727 0.300 -4.489 1.00 0.00 C ATOM 296 CD1 ILE A 441 0.648 0.258 -6.412 1.00 0.00 C ATOM 297 H ILE A 441 -1.376 -2.947 -6.917 1.00 0.00 H ATOM 298 HA ILE A 441 -1.757 -2.428 -4.294 1.00 0.00 H ATOM 299 HB ILE A 441 -2.023 -0.363 -6.482 1.00 0.00 H ATOM 300 HG12 ILE A 441 0.433 -1.258 -4.961 1.00 0.00 H ATOM 301 HG13 ILE A 441 0.040 -1.756 -6.602 1.00 0.00 H ATOM 302 HG21 ILE A 441 -2.475 -0.043 -3.791 1.00 0.00 H ATOM 303 HG22 ILE A 441 -0.790 0.441 -3.971 1.00 0.00 H ATOM 304 HG23 ILE A 441 -2.042 1.237 -4.924 1.00 0.00 H ATOM 305 HD11 ILE A 441 1.099 0.023 -7.365 1.00 0.00 H ATOM 306 HD12 ILE A 441 -0.064 1.060 -6.539 1.00 0.00 H ATOM 307 HD13 ILE A 441 1.416 0.565 -5.717 1.00 0.00 H ATOM 308 N THR A 442 -4.525 -1.888 -5.949 1.00 0.00 N ATOM 309 CA THR A 442 -5.958 -1.660 -5.811 1.00 0.00 C ATOM 310 C THR A 442 -6.718 -2.978 -5.721 1.00 0.00 C ATOM 311 O THR A 442 -7.736 -3.074 -5.036 1.00 0.00 O ATOM 312 CB THR A 442 -6.513 -0.841 -6.992 1.00 0.00 C ATOM 313 OG1 THR A 442 -6.277 -1.534 -8.223 1.00 0.00 O ATOM 314 CG2 THR A 442 -5.865 0.535 -7.047 1.00 0.00 C ATOM 315 H THR A 442 -4.159 -2.115 -6.829 1.00 0.00 H ATOM 316 HA THR A 442 -6.121 -1.099 -4.903 1.00 0.00 H ATOM 317 HB THR A 442 -7.577 -0.716 -6.855 1.00 0.00 H ATOM 318 HG1 THR A 442 -5.341 -1.502 -8.434 1.00 0.00 H ATOM 319 HG21 THR A 442 -5.427 0.765 -6.087 1.00 0.00 H ATOM 320 HG22 THR A 442 -6.613 1.275 -7.289 1.00 0.00 H ATOM 321 HG23 THR A 442 -5.096 0.540 -7.804 1.00 0.00 H ATOM 322 N GLY A 443 -6.217 -3.995 -6.417 1.00 0.00 N ATOM 323 CA GLY A 443 -6.862 -5.295 -6.401 1.00 0.00 C ATOM 324 C GLY A 443 -7.342 -5.721 -7.774 1.00 0.00 C ATOM 325 O GLY A 443 -7.760 -6.863 -7.967 1.00 0.00 O ATOM 326 H GLY A 443 -5.403 -3.860 -6.945 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.161 -6.028 -6.032 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.710 -5.255 -5.733 1.00 0.00 H ATOM 329 N PHE A 444 -7.283 -4.801 -8.731 1.00 0.00 N ATOM 330 CA PHE A 444 -7.718 -5.087 -10.094 1.00 0.00 C ATOM 331 C PHE A 444 -6.522 -5.381 -10.995 1.00 0.00 C ATOM 332 O PHE A 444 -5.858 -4.466 -11.483 1.00 0.00 O ATOM 333 CB PHE A 444 -8.516 -3.908 -10.655 1.00 0.00 C ATOM 334 CG PHE A 444 -9.198 -4.213 -11.958 1.00 0.00 C ATOM 335 CD1 PHE A 444 -8.460 -4.388 -13.117 1.00 0.00 C ATOM 336 CD2 PHE A 444 -10.578 -4.323 -12.024 1.00 0.00 C ATOM 337 CE1 PHE A 444 -9.085 -4.668 -14.317 1.00 0.00 C ATOM 338 CE2 PHE A 444 -11.209 -4.603 -13.221 1.00 0.00 C ATOM 339 CZ PHE A 444 -10.461 -4.776 -14.369 1.00 0.00 C ATOM 340 H PHE A 444 -6.940 -3.908 -8.516 1.00 0.00 H ATOM 341 HA PHE A 444 -8.353 -5.958 -10.062 1.00 0.00 H ATOM 342 HB2 PHE A 444 -9.276 -3.625 -9.942 1.00 0.00 H ATOM 343 HB3 PHE A 444 -7.849 -3.075 -10.814 1.00 0.00 H ATOM 344 HD1 PHE A 444 -7.384 -4.305 -13.078 1.00 0.00 H ATOM 345 HD2 PHE A 444 -11.164 -4.188 -11.125 1.00 0.00 H ATOM 346 HE1 PHE A 444 -8.498 -4.803 -15.214 1.00 0.00 H ATOM 347 HE2 PHE A 444 -12.285 -4.687 -13.258 1.00 0.00 H ATOM 348 HZ PHE A 444 -10.952 -4.994 -15.306 1.00 0.00 H ATOM 349 N CYS A 445 -6.254 -6.664 -11.212 1.00 0.00 N ATOM 350 CA CYS A 445 -5.139 -7.082 -12.054 1.00 0.00 C ATOM 351 C CYS A 445 -5.568 -8.185 -13.017 1.00 0.00 C ATOM 352 O CYS A 445 -5.855 -9.308 -12.602 1.00 0.00 O ATOM 353 CB CYS A 445 -3.975 -7.568 -11.189 1.00 0.00 C ATOM 354 SG CYS A 445 -2.528 -8.133 -12.140 1.00 0.00 S ATOM 355 H CYS A 445 -6.821 -7.349 -10.795 1.00 0.00 H ATOM 356 HA CYS A 445 -4.818 -6.226 -12.627 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.651 -6.761 -10.548 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.310 -8.394 -10.578 1.00 0.00 H ATOM 359 N ALA A 446 -5.608 -7.857 -14.304 1.00 0.00 N ATOM 360 CA ALA A 446 -5.999 -8.819 -15.326 1.00 0.00 C ATOM 361 C ALA A 446 -5.414 -10.197 -15.035 1.00 0.00 C ATOM 362 O ALA A 446 -6.149 -11.163 -14.827 1.00 0.00 O ATOM 363 CB ALA A 446 -5.559 -8.337 -16.701 1.00 0.00 C ATOM 364 H ALA A 446 -5.368 -6.945 -14.572 1.00 0.00 H ATOM 365 HA ALA A 446 -7.077 -8.889 -15.324 1.00 0.00 H ATOM 366 HB1 ALA A 446 -4.775 -7.603 -16.590 1.00 0.00 H ATOM 367 HB2 ALA A 446 -5.191 -9.174 -17.275 1.00 0.00 H ATOM 368 HB3 ALA A 446 -6.400 -7.892 -17.211 1.00 0.00 H ATOM 369 N ARG A 447 -4.088 -10.281 -15.022 1.00 0.00 N ATOM 370 CA ARG A 447 -3.405 -11.542 -14.758 1.00 0.00 C ATOM 371 C ARG A 447 -3.249 -11.772 -13.257 1.00 0.00 C ATOM 372 O ARG A 447 -2.492 -11.070 -12.587 1.00 0.00 O ATOM 373 CB ARG A 447 -2.031 -11.553 -15.431 1.00 0.00 C ATOM 374 CG ARG A 447 -2.082 -11.885 -16.913 1.00 0.00 C ATOM 375 CD ARG A 447 -0.755 -11.596 -17.595 1.00 0.00 C ATOM 376 NE ARG A 447 -0.892 -11.508 -19.047 1.00 0.00 N ATOM 377 CZ ARG A 447 -0.279 -10.593 -19.789 1.00 0.00 C ATOM 378 NH1 ARG A 447 0.511 -9.693 -19.219 1.00 0.00 N ATOM 379 NH2 ARG A 447 -0.454 -10.577 -21.104 1.00 0.00 N ATOM 380 H ARG A 447 -3.556 -9.476 -15.194 1.00 0.00 H ATOM 381 HA ARG A 447 -4.005 -12.338 -15.172 1.00 0.00 H ATOM 382 HB2 ARG A 447 -1.580 -10.578 -15.319 1.00 0.00 H ATOM 383 HB3 ARG A 447 -1.409 -12.287 -14.941 1.00 0.00 H ATOM 384 HG2 ARG A 447 -2.313 -12.934 -17.030 1.00 0.00 H ATOM 385 HG3 ARG A 447 -2.854 -11.291 -17.379 1.00 0.00 H ATOM 386 HD2 ARG A 447 -0.370 -10.659 -17.222 1.00 0.00 H ATOM 387 HD3 ARG A 447 -0.062 -12.389 -17.356 1.00 0.00 H ATOM 388 HE ARG A 447 -1.471 -12.163 -19.488 1.00 0.00 H ATOM 389 HH11 ARG A 447 0.645 -9.703 -18.228 1.00 0.00 H ATOM 390 HH12 ARG A 447 0.972 -9.005 -19.780 1.00 0.00 H ATOM 391 HH21 ARG A 447 -1.049 -11.254 -21.537 1.00 0.00 H ATOM 392 HH22 ARG A 447 0.007 -9.888 -21.662 1.00 0.00 H ATOM 393 N ALA A 448 -3.971 -12.759 -12.737 1.00 0.00 N ATOM 394 CA ALA A 448 -3.912 -13.083 -11.317 1.00 0.00 C ATOM 395 C ALA A 448 -2.704 -13.960 -11.004 1.00 0.00 C ATOM 396 O ALA A 448 -1.686 -13.475 -10.511 1.00 0.00 O ATOM 397 CB ALA A 448 -5.195 -13.773 -10.880 1.00 0.00 C ATOM 398 H ALA A 448 -4.556 -13.284 -13.323 1.00 0.00 H ATOM 399 HA ALA A 448 -3.824 -12.157 -10.767 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.638 -13.223 -10.061 1.00 0.00 H ATOM 401 HB2 ALA A 448 -5.887 -13.805 -11.708 1.00 0.00 H ATOM 402 HB3 ALA A 448 -4.971 -14.779 -10.558 1.00 0.00 H ATOM 403 N GLU A 449 -2.826 -15.252 -11.292 1.00 0.00 N ATOM 404 CA GLU A 449 -1.743 -16.195 -11.039 1.00 0.00 C ATOM 405 C GLU A 449 -0.716 -16.161 -12.167 1.00 0.00 C ATOM 406 O GLU A 449 0.266 -16.901 -12.149 1.00 0.00 O ATOM 407 CB GLU A 449 -2.298 -17.613 -10.882 1.00 0.00 C ATOM 408 CG GLU A 449 -3.410 -17.720 -9.852 1.00 0.00 C ATOM 409 CD GLU A 449 -2.888 -18.021 -8.460 1.00 0.00 C ATOM 410 OE1 GLU A 449 -1.830 -17.471 -8.091 1.00 0.00 O ATOM 411 OE2 GLU A 449 -3.540 -18.806 -7.740 1.00 0.00 O ATOM 412 H GLU A 449 -3.662 -15.578 -11.684 1.00 0.00 H ATOM 413 HA GLU A 449 -1.259 -15.905 -10.119 1.00 0.00 H ATOM 414 HB2 GLU A 449 -2.685 -17.942 -11.835 1.00 0.00 H ATOM 415 HB3 GLU A 449 -1.495 -18.270 -10.584 1.00 0.00 H ATOM 416 HG2 GLU A 449 -3.949 -16.785 -9.823 1.00 0.00 H ATOM 417 HG3 GLU A 449 -4.082 -18.513 -10.148 1.00 0.00 H ATOM 418 N ASN A 450 -0.953 -15.297 -13.149 1.00 0.00 N ATOM 419 CA ASN A 450 -0.050 -15.167 -14.287 1.00 0.00 C ATOM 420 C ASN A 450 0.831 -13.930 -14.143 1.00 0.00 C ATOM 421 O ASN A 450 1.727 -13.694 -14.954 1.00 0.00 O ATOM 422 CB ASN A 450 -0.847 -15.090 -15.591 1.00 0.00 C ATOM 423 CG ASN A 450 -0.026 -15.506 -16.796 1.00 0.00 C ATOM 424 OD1 ASN A 450 1.101 -15.982 -16.658 1.00 0.00 O ATOM 425 ND2 ASN A 450 -0.588 -15.326 -17.985 1.00 0.00 N ATOM 426 H ASN A 450 -1.754 -14.734 -13.108 1.00 0.00 H ATOM 427 HA ASN A 450 0.580 -16.043 -14.312 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.704 -15.744 -15.521 1.00 0.00 H ATOM 429 HB3 ASN A 450 -1.185 -14.075 -15.740 1.00 0.00 H ATOM 430 HD21 ASN A 450 -1.489 -14.941 -18.019 1.00 0.00 H ATOM 431 HD22 ASN A 450 -0.079 -15.587 -18.781 1.00 0.00 H ATOM 432 N CYS A 451 0.572 -13.143 -13.104 1.00 0.00 N ATOM 433 CA CYS A 451 1.341 -11.930 -12.852 1.00 0.00 C ATOM 434 C CYS A 451 2.758 -12.269 -12.398 1.00 0.00 C ATOM 435 O CYS A 451 2.977 -12.797 -11.307 1.00 0.00 O ATOM 436 CB CYS A 451 0.645 -11.071 -11.794 1.00 0.00 C ATOM 437 SG CYS A 451 1.237 -9.350 -11.727 1.00 0.00 S ATOM 438 H CYS A 451 -0.155 -13.383 -12.491 1.00 0.00 H ATOM 439 HA CYS A 451 1.395 -11.374 -13.775 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.414 -11.046 -12.002 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.806 -11.512 -10.821 1.00 0.00 H ATOM 442 N PRO A 452 3.743 -11.958 -13.253 1.00 0.00 N ATOM 443 CA PRO A 452 5.156 -12.219 -12.961 1.00 0.00 C ATOM 444 C PRO A 452 5.696 -11.317 -11.857 1.00 0.00 C ATOM 445 O PRO A 452 6.880 -11.370 -11.522 1.00 0.00 O ATOM 446 CB PRO A 452 5.854 -11.916 -14.289 1.00 0.00 C ATOM 447 CG PRO A 452 4.952 -10.953 -14.980 1.00 0.00 C ATOM 448 CD PRO A 452 3.554 -11.327 -14.570 1.00 0.00 C ATOM 449 HA PRO A 452 5.321 -13.253 -12.693 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.825 -11.481 -14.097 1.00 0.00 H ATOM 451 HB3 PRO A 452 5.968 -12.827 -14.856 1.00 0.00 H ATOM 452 HG2 PRO A 452 5.179 -9.946 -14.664 1.00 0.00 H ATOM 453 HG3 PRO A 452 5.066 -11.047 -16.050 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.936 -10.445 -14.490 1.00 0.00 H ATOM 455 HD3 PRO A 452 3.129 -12.026 -15.274 1.00 0.00 H ATOM 456 N TYR A 453 4.822 -10.490 -11.294 1.00 0.00 N ATOM 457 CA TYR A 453 5.213 -9.575 -10.228 1.00 0.00 C ATOM 458 C TYR A 453 4.809 -10.124 -8.863 1.00 0.00 C ATOM 459 O TYR A 453 4.294 -11.237 -8.757 1.00 0.00 O ATOM 460 CB TYR A 453 4.575 -8.202 -10.447 1.00 0.00 C ATOM 461 CG TYR A 453 5.147 -7.449 -11.627 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.785 -7.778 -12.927 1.00 0.00 C ATOM 463 CD2 TYR A 453 6.051 -6.411 -11.441 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.307 -7.093 -14.008 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.577 -5.720 -12.516 1.00 0.00 C ATOM 466 CZ TYR A 453 6.201 -6.065 -13.797 1.00 0.00 C ATOM 467 OH TYR A 453 6.723 -5.380 -14.871 1.00 0.00 O ATOM 468 H TYR A 453 3.892 -10.494 -11.603 1.00 0.00 H ATOM 469 HA TYR A 453 6.287 -9.470 -10.258 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.516 -8.327 -10.617 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.724 -7.599 -9.564 1.00 0.00 H ATOM 472 HD1 TYR A 453 4.084 -8.584 -13.090 1.00 0.00 H ATOM 473 HD2 TYR A 453 6.343 -6.143 -10.435 1.00 0.00 H ATOM 474 HE1 TYR A 453 5.013 -7.363 -15.012 1.00 0.00 H ATOM 475 HE2 TYR A 453 7.277 -4.915 -12.351 1.00 0.00 H ATOM 476 HH TYR A 453 7.520 -5.821 -15.175 1.00 0.00 H ATOM 477 N MET A 454 5.046 -9.334 -7.821 1.00 0.00 N ATOM 478 CA MET A 454 4.706 -9.739 -6.462 1.00 0.00 C ATOM 479 C MET A 454 3.363 -9.152 -6.040 1.00 0.00 C ATOM 480 O MET A 454 3.064 -7.992 -6.326 1.00 0.00 O ATOM 481 CB MET A 454 5.798 -9.297 -5.487 1.00 0.00 C ATOM 482 CG MET A 454 7.086 -10.095 -5.614 1.00 0.00 C ATOM 483 SD MET A 454 7.013 -11.675 -4.749 1.00 0.00 S ATOM 484 CE MET A 454 7.992 -11.309 -3.294 1.00 0.00 C ATOM 485 H MET A 454 5.459 -8.458 -7.969 1.00 0.00 H ATOM 486 HA MET A 454 4.636 -10.817 -6.446 1.00 0.00 H ATOM 487 HB2 MET A 454 6.025 -8.257 -5.666 1.00 0.00 H ATOM 488 HB3 MET A 454 5.430 -9.409 -4.478 1.00 0.00 H ATOM 489 HG2 MET A 454 7.276 -10.283 -6.661 1.00 0.00 H ATOM 490 HG3 MET A 454 7.896 -9.511 -5.203 1.00 0.00 H ATOM 491 HE1 MET A 454 8.114 -12.208 -2.707 1.00 0.00 H ATOM 492 HE2 MET A 454 8.962 -10.943 -3.596 1.00 0.00 H ATOM 493 HE3 MET A 454 7.490 -10.557 -2.702 1.00 0.00 H ATOM 494 N HIS A 455 2.556 -9.960 -5.359 1.00 0.00 N ATOM 495 CA HIS A 455 1.245 -9.519 -4.897 1.00 0.00 C ATOM 496 C HIS A 455 1.148 -9.603 -3.377 1.00 0.00 C ATOM 497 O HIS A 455 1.205 -8.588 -2.685 1.00 0.00 O ATOM 498 CB HIS A 455 0.144 -10.366 -5.538 1.00 0.00 C ATOM 499 CG HIS A 455 -0.211 -9.936 -6.927 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.380 -10.309 -7.556 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.457 -9.157 -7.811 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.416 -9.780 -8.766 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.313 -9.076 -8.945 1.00 0.00 N ATOM 504 H HIS A 455 2.850 -10.874 -5.162 1.00 0.00 H ATOM 505 HA HIS A 455 1.116 -8.491 -5.198 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.471 -11.395 -5.583 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.748 -10.304 -4.932 1.00 0.00 H ATOM 508 HD1 HIS A 455 -2.079 -10.879 -7.172 1.00 0.00 H ATOM 509 HD2 HIS A 455 1.417 -8.686 -7.653 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.211 -9.902 -9.486 1.00 0.00 H ATOM 511 N GLY A 456 0.999 -10.821 -2.864 1.00 0.00 N ATOM 512 CA GLY A 456 0.895 -11.014 -1.430 1.00 0.00 C ATOM 513 C GLY A 456 2.246 -10.995 -0.743 1.00 0.00 C ATOM 514 O GLY A 456 2.511 -10.135 0.097 1.00 0.00 O ATOM 515 H GLY A 456 0.959 -11.594 -3.465 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.281 -10.228 -1.015 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.421 -11.966 -1.240 1.00 0.00 H ATOM 518 N ASP A 457 3.102 -11.947 -1.099 1.00 0.00 N ATOM 519 CA ASP A 457 4.433 -12.037 -0.510 1.00 0.00 C ATOM 520 C ASP A 457 4.987 -10.649 -0.204 1.00 0.00 C ATOM 521 O ASP A 457 5.443 -10.382 0.908 1.00 0.00 O ATOM 522 CB ASP A 457 5.381 -12.782 -1.452 1.00 0.00 C ATOM 523 CG ASP A 457 5.152 -14.281 -1.437 1.00 0.00 C ATOM 524 OD1 ASP A 457 4.719 -14.805 -0.389 1.00 0.00 O ATOM 525 OD2 ASP A 457 5.404 -14.929 -2.474 1.00 0.00 O ATOM 526 H ASP A 457 2.832 -12.604 -1.774 1.00 0.00 H ATOM 527 HA ASP A 457 4.351 -12.589 0.414 1.00 0.00 H ATOM 528 HB2 ASP A 457 5.232 -12.424 -2.460 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.401 -12.589 -1.152 1.00 0.00 H ATOM 530 N PHE A 458 4.946 -9.769 -1.199 1.00 0.00 N ATOM 531 CA PHE A 458 5.446 -8.408 -1.037 1.00 0.00 C ATOM 532 C PHE A 458 5.054 -7.843 0.325 1.00 0.00 C ATOM 533 O PHE A 458 3.888 -7.862 0.722 1.00 0.00 O ATOM 534 CB PHE A 458 4.905 -7.508 -2.150 1.00 0.00 C ATOM 535 CG PHE A 458 5.712 -6.258 -2.355 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.916 -6.301 -3.040 1.00 0.00 C ATOM 537 CD2 PHE A 458 5.268 -5.041 -1.864 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.661 -5.152 -3.230 1.00 0.00 C ATOM 539 CE2 PHE A 458 6.009 -3.890 -2.051 1.00 0.00 C ATOM 540 CZ PHE A 458 7.207 -3.945 -2.736 1.00 0.00 C ATOM 541 H PHE A 458 4.570 -10.041 -2.063 1.00 0.00 H ATOM 542 HA PHE A 458 6.522 -8.441 -1.104 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.903 -8.057 -3.079 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.894 -7.215 -1.907 1.00 0.00 H ATOM 545 HD1 PHE A 458 7.273 -7.243 -3.428 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.330 -4.997 -1.328 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.598 -5.198 -3.766 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.650 -2.948 -1.664 1.00 0.00 H ATOM 549 HZ PHE A 458 7.787 -3.047 -2.883 1.00 0.00 H ATOM 550 N PRO A 459 6.051 -7.329 1.061 1.00 0.00 N ATOM 551 CA PRO A 459 5.836 -6.749 2.390 1.00 0.00 C ATOM 552 C PRO A 459 5.069 -5.432 2.331 1.00 0.00 C ATOM 553 O PRO A 459 5.293 -4.611 1.441 1.00 0.00 O ATOM 554 CB PRO A 459 7.257 -6.517 2.909 1.00 0.00 C ATOM 555 CG PRO A 459 8.090 -6.376 1.683 1.00 0.00 C ATOM 556 CD PRO A 459 7.464 -7.273 0.651 1.00 0.00 C ATOM 557 HA PRO A 459 5.319 -7.436 3.044 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.281 -5.618 3.510 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.569 -7.362 3.504 1.00 0.00 H ATOM 560 HG2 PRO A 459 8.078 -5.351 1.346 1.00 0.00 H ATOM 561 HG3 PRO A 459 9.102 -6.693 1.889 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.563 -6.843 -0.334 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.913 -8.255 0.683 1.00 0.00 H ATOM 564 N CYS A 460 4.163 -5.238 3.283 1.00 0.00 N ATOM 565 CA CYS A 460 3.362 -4.021 3.340 1.00 0.00 C ATOM 566 C CYS A 460 4.253 -2.788 3.466 1.00 0.00 C ATOM 567 O CYS A 460 5.293 -2.825 4.124 1.00 0.00 O ATOM 568 CB CYS A 460 2.388 -4.081 4.518 1.00 0.00 C ATOM 569 SG CYS A 460 1.077 -2.818 4.464 1.00 0.00 S ATOM 570 H CYS A 460 4.029 -5.930 3.966 1.00 0.00 H ATOM 571 HA CYS A 460 2.799 -3.951 2.422 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.909 -5.050 4.530 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.937 -3.946 5.438 1.00 0.00 H ATOM 574 N LYS A 461 3.838 -1.698 2.831 1.00 0.00 N ATOM 575 CA LYS A 461 4.596 -0.453 2.871 1.00 0.00 C ATOM 576 C LYS A 461 4.377 0.274 4.194 1.00 0.00 C ATOM 577 O LYS A 461 5.288 0.373 5.018 1.00 0.00 O ATOM 578 CB LYS A 461 4.191 0.453 1.706 1.00 0.00 C ATOM 579 CG LYS A 461 4.828 1.831 1.757 1.00 0.00 C ATOM 580 CD LYS A 461 4.294 2.733 0.658 1.00 0.00 C ATOM 581 CE LYS A 461 4.890 4.130 0.745 1.00 0.00 C ATOM 582 NZ LYS A 461 6.331 4.143 0.370 1.00 0.00 N ATOM 583 H LYS A 461 3.000 -1.731 2.322 1.00 0.00 H ATOM 584 HA LYS A 461 5.643 -0.699 2.778 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.480 -0.021 0.780 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.117 0.576 1.718 1.00 0.00 H ATOM 587 HG2 LYS A 461 4.614 2.282 2.714 1.00 0.00 H ATOM 588 HG3 LYS A 461 5.897 1.727 1.638 1.00 0.00 H ATOM 589 HD2 LYS A 461 4.546 2.306 -0.301 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.219 2.803 0.752 1.00 0.00 H ATOM 591 HE2 LYS A 461 4.347 4.781 0.076 1.00 0.00 H ATOM 592 HE3 LYS A 461 4.786 4.489 1.758 1.00 0.00 H ATOM 593 HZ1 LYS A 461 6.672 5.123 0.299 1.00 0.00 H ATOM 594 HZ2 LYS A 461 6.466 3.673 -0.547 1.00 0.00 H ATOM 595 HZ3 LYS A 461 6.891 3.643 1.090 1.00 0.00 H ATOM 596 N LEU A 462 3.165 0.780 4.393 1.00 0.00 N ATOM 597 CA LEU A 462 2.827 1.497 5.618 1.00 0.00 C ATOM 598 C LEU A 462 3.342 0.752 6.845 1.00 0.00 C ATOM 599 O LEU A 462 4.120 1.293 7.631 1.00 0.00 O ATOM 600 CB LEU A 462 1.312 1.686 5.719 1.00 0.00 C ATOM 601 CG LEU A 462 0.721 2.830 4.895 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.797 2.821 4.981 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.276 4.167 5.365 1.00 0.00 C ATOM 604 H LEU A 462 2.481 0.670 3.701 1.00 0.00 H ATOM 605 HA LEU A 462 3.300 2.467 5.575 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.843 0.769 5.397 1.00 0.00 H ATOM 607 HB3 LEU A 462 1.071 1.865 6.758 1.00 0.00 H ATOM 608 HG LEU A 462 0.997 2.698 3.858 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.138 3.744 5.426 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.118 1.988 5.589 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.213 2.723 3.989 1.00 0.00 H ATOM 612 HD21 LEU A 462 2.306 4.259 5.052 1.00 0.00 H ATOM 613 HD22 LEU A 462 1.221 4.221 6.442 1.00 0.00 H ATOM 614 HD23 LEU A 462 0.695 4.969 4.933 1.00 0.00 H ATOM 615 N TYR A 463 2.905 -0.492 7.001 1.00 0.00 N ATOM 616 CA TYR A 463 3.321 -1.312 8.133 1.00 0.00 C ATOM 617 C TYR A 463 4.803 -1.110 8.436 1.00 0.00 C ATOM 618 O TYR A 463 5.253 -1.322 9.562 1.00 0.00 O ATOM 619 CB TYR A 463 3.044 -2.790 7.848 1.00 0.00 C ATOM 620 CG TYR A 463 3.211 -3.681 9.059 1.00 0.00 C ATOM 621 CD1 TYR A 463 2.241 -3.725 10.053 1.00 0.00 C ATOM 622 CD2 TYR A 463 4.338 -4.479 9.207 1.00 0.00 C ATOM 623 CE1 TYR A 463 2.390 -4.537 11.160 1.00 0.00 C ATOM 624 CE2 TYR A 463 4.495 -5.296 10.311 1.00 0.00 C ATOM 625 CZ TYR A 463 3.519 -5.321 11.285 1.00 0.00 C ATOM 626 OH TYR A 463 3.670 -6.132 12.386 1.00 0.00 O ATOM 627 H TYR A 463 2.286 -0.869 6.341 1.00 0.00 H ATOM 628 HA TYR A 463 2.744 -1.007 8.993 1.00 0.00 H ATOM 629 HB2 TYR A 463 2.030 -2.897 7.496 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.725 -3.136 7.085 1.00 0.00 H ATOM 631 HD1 TYR A 463 1.359 -3.110 9.952 1.00 0.00 H ATOM 632 HD2 TYR A 463 5.102 -4.458 8.443 1.00 0.00 H ATOM 633 HE1 TYR A 463 1.626 -4.557 11.923 1.00 0.00 H ATOM 634 HE2 TYR A 463 5.378 -5.909 10.409 1.00 0.00 H ATOM 635 HH TYR A 463 4.578 -6.440 12.434 1.00 0.00 H ATOM 636 N HIS A 464 5.557 -0.698 7.422 1.00 0.00 N ATOM 637 CA HIS A 464 6.988 -0.465 7.578 1.00 0.00 C ATOM 638 C HIS A 464 7.281 1.023 7.746 1.00 0.00 C ATOM 639 O HIS A 464 7.956 1.431 8.692 1.00 0.00 O ATOM 640 CB HIS A 464 7.751 -1.014 6.372 1.00 0.00 C ATOM 641 CG HIS A 464 7.908 -2.504 6.391 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.222 -3.213 7.531 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.791 -3.419 5.400 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.293 -4.500 7.240 1.00 0.00 C ATOM 645 NE2 HIS A 464 8.035 -4.652 5.954 1.00 0.00 N ATOM 646 H HIS A 464 5.140 -0.546 6.548 1.00 0.00 H ATOM 647 HA HIS A 464 7.313 -0.986 8.466 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.222 -0.749 5.469 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.738 -0.576 6.348 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.550 -3.218 4.366 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.522 -5.294 7.935 1.00 0.00 H ATOM 652 HE2 HIS A 464 8.105 -5.495 5.460 1.00 0.00 H ATOM 653 N THR A 465 6.771 1.830 6.821 1.00 0.00 N ATOM 654 CA THR A 465 6.980 3.271 6.865 1.00 0.00 C ATOM 655 C THR A 465 7.048 3.773 8.302 1.00 0.00 C ATOM 656 O THR A 465 7.872 4.626 8.635 1.00 0.00 O ATOM 657 CB THR A 465 5.860 4.024 6.122 1.00 0.00 C ATOM 658 OG1 THR A 465 4.610 3.828 6.794 1.00 0.00 O ATOM 659 CG2 THR A 465 5.748 3.546 4.683 1.00 0.00 C ATOM 660 H THR A 465 6.243 1.444 6.091 1.00 0.00 H ATOM 661 HA THR A 465 7.918 3.488 6.373 1.00 0.00 H ATOM 662 HB THR A 465 6.096 5.079 6.119 1.00 0.00 H ATOM 663 HG1 THR A 465 4.600 2.960 7.203 1.00 0.00 H ATOM 664 HG21 THR A 465 6.228 4.259 4.028 1.00 0.00 H ATOM 665 HG22 THR A 465 4.707 3.454 4.414 1.00 0.00 H ATOM 666 HG23 THR A 465 6.232 2.586 4.584 1.00 0.00 H ATOM 667 N THR A 466 6.177 3.239 9.153 1.00 0.00 N ATOM 668 CA THR A 466 6.138 3.634 10.555 1.00 0.00 C ATOM 669 C THR A 466 6.192 2.416 11.471 1.00 0.00 C ATOM 670 O THR A 466 6.691 2.492 12.592 1.00 0.00 O ATOM 671 CB THR A 466 4.869 4.447 10.875 1.00 0.00 C ATOM 672 OG1 THR A 466 3.706 3.728 10.449 1.00 0.00 O ATOM 673 CG2 THR A 466 4.910 5.805 10.193 1.00 0.00 C ATOM 674 H THR A 466 5.545 2.565 8.827 1.00 0.00 H ATOM 675 HA THR A 466 6.998 4.257 10.750 1.00 0.00 H ATOM 676 HB THR A 466 4.817 4.598 11.944 1.00 0.00 H ATOM 677 HG1 THR A 466 3.946 2.819 10.252 1.00 0.00 H ATOM 678 HG21 THR A 466 5.105 5.673 9.139 1.00 0.00 H ATOM 679 HG22 THR A 466 5.694 6.405 10.632 1.00 0.00 H ATOM 680 HG23 THR A 466 3.961 6.302 10.323 1.00 0.00 H ATOM 681 N GLY A 467 5.675 1.292 10.983 1.00 0.00 N ATOM 682 CA GLY A 467 5.676 0.073 11.771 1.00 0.00 C ATOM 683 C GLY A 467 4.305 -0.570 11.844 1.00 0.00 C ATOM 684 O GLY A 467 4.183 -1.794 11.799 1.00 0.00 O ATOM 685 H GLY A 467 5.291 1.290 10.082 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.368 -0.628 11.330 1.00 0.00 H ATOM 687 HA3 GLY A 467 6.005 0.306 12.773 1.00 0.00 H ATOM 688 N ASN A 468 3.270 0.256 11.958 1.00 0.00 N ATOM 689 CA ASN A 468 1.901 -0.240 12.040 1.00 0.00 C ATOM 690 C ASN A 468 1.127 0.087 10.767 1.00 0.00 C ATOM 691 O ASN A 468 1.384 1.099 10.114 1.00 0.00 O ATOM 692 CB ASN A 468 1.190 0.364 13.252 1.00 0.00 C ATOM 693 CG ASN A 468 0.021 -0.483 13.717 1.00 0.00 C ATOM 694 OD1 ASN A 468 -1.139 -0.144 13.480 1.00 0.00 O ATOM 695 ND2 ASN A 468 0.321 -1.591 14.384 1.00 0.00 N ATOM 696 H ASN A 468 3.431 1.222 11.989 1.00 0.00 H ATOM 697 HA ASN A 468 1.944 -1.313 12.156 1.00 0.00 H ATOM 698 HB2 ASN A 468 1.893 0.451 14.068 1.00 0.00 H ATOM 699 HB3 ASN A 468 0.820 1.345 12.994 1.00 0.00 H ATOM 700 HD21 ASN A 468 1.267 -1.798 14.537 1.00 0.00 H ATOM 701 HD22 ASN A 468 -0.416 -2.158 14.696 1.00 0.00 H ATOM 702 N CYS A 469 0.178 -0.776 10.420 1.00 0.00 N ATOM 703 CA CYS A 469 -0.635 -0.580 9.226 1.00 0.00 C ATOM 704 C CYS A 469 -2.016 -0.043 9.590 1.00 0.00 C ATOM 705 O CYS A 469 -2.683 -0.571 10.480 1.00 0.00 O ATOM 706 CB CYS A 469 -0.773 -1.895 8.456 1.00 0.00 C ATOM 707 SG CYS A 469 -1.427 -1.702 6.766 1.00 0.00 S ATOM 708 H CYS A 469 0.020 -1.564 10.981 1.00 0.00 H ATOM 709 HA CYS A 469 -0.135 0.143 8.599 1.00 0.00 H ATOM 710 HB2 CYS A 469 0.198 -2.362 8.380 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.441 -2.550 8.995 1.00 0.00 H ATOM 712 N ILE A 470 -2.439 1.008 8.895 1.00 0.00 N ATOM 713 CA ILE A 470 -3.741 1.614 9.144 1.00 0.00 C ATOM 714 C ILE A 470 -4.860 0.789 8.519 1.00 0.00 C ATOM 715 O ILE A 470 -6.016 0.880 8.930 1.00 0.00 O ATOM 716 CB ILE A 470 -3.807 3.050 8.592 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.154 3.690 8.935 1.00 0.00 C ATOM 718 CG2 ILE A 470 -3.583 3.050 7.087 1.00 0.00 C ATOM 719 CD1 ILE A 470 -5.358 3.910 10.418 1.00 0.00 C ATOM 720 H ILE A 470 -1.862 1.383 8.198 1.00 0.00 H ATOM 721 HA ILE A 470 -3.890 1.654 10.213 1.00 0.00 H ATOM 722 HB ILE A 470 -3.017 3.625 9.049 1.00 0.00 H ATOM 723 HG12 ILE A 470 -5.226 4.648 8.445 1.00 0.00 H ATOM 724 HG13 ILE A 470 -5.949 3.049 8.581 1.00 0.00 H ATOM 725 HG21 ILE A 470 -4.390 2.520 6.603 1.00 0.00 H ATOM 726 HG22 ILE A 470 -3.556 4.068 6.727 1.00 0.00 H ATOM 727 HG23 ILE A 470 -2.646 2.563 6.862 1.00 0.00 H ATOM 728 HD11 ILE A 470 -4.573 4.546 10.799 1.00 0.00 H ATOM 729 HD12 ILE A 470 -6.316 4.378 10.584 1.00 0.00 H ATOM 730 HD13 ILE A 470 -5.329 2.959 10.930 1.00 0.00 H ATOM 731 N ASN A 471 -4.508 -0.018 7.524 1.00 0.00 N ATOM 732 CA ASN A 471 -5.483 -0.862 6.842 1.00 0.00 C ATOM 733 C ASN A 471 -6.307 -1.662 7.847 1.00 0.00 C ATOM 734 O ASN A 471 -7.533 -1.704 7.767 1.00 0.00 O ATOM 735 CB ASN A 471 -4.778 -1.812 5.872 1.00 0.00 C ATOM 736 CG ASN A 471 -3.948 -1.073 4.840 1.00 0.00 C ATOM 737 OD1 ASN A 471 -3.411 0.001 5.112 1.00 0.00 O ATOM 738 ND2 ASN A 471 -3.840 -1.647 3.647 1.00 0.00 N ATOM 739 H ASN A 471 -3.570 -0.047 7.240 1.00 0.00 H ATOM 740 HA ASN A 471 -6.145 -0.218 6.283 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.123 -2.466 6.431 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.517 -2.405 5.356 1.00 0.00 H ATOM 743 HD21 ASN A 471 -4.295 -2.503 3.502 1.00 0.00 H ATOM 744 HD22 ASN A 471 -3.309 -1.191 2.961 1.00 0.00 H ATOM 745 N GLY A 472 -5.622 -2.296 8.794 1.00 0.00 N ATOM 746 CA GLY A 472 -6.305 -3.086 9.801 1.00 0.00 C ATOM 747 C GLY A 472 -5.683 -4.456 9.984 1.00 0.00 C ATOM 748 O GLY A 472 -4.595 -4.725 9.475 1.00 0.00 O ATOM 749 H GLY A 472 -4.644 -2.227 8.809 1.00 0.00 H ATOM 750 HA2 GLY A 472 -6.270 -2.558 10.742 1.00 0.00 H ATOM 751 HA3 GLY A 472 -7.337 -3.208 9.507 1.00 0.00 H ATOM 752 N ASP A 473 -6.374 -5.325 10.715 1.00 0.00 N ATOM 753 CA ASP A 473 -5.882 -6.675 10.965 1.00 0.00 C ATOM 754 C ASP A 473 -5.923 -7.512 9.691 1.00 0.00 C ATOM 755 O ASP A 473 -5.068 -8.371 9.473 1.00 0.00 O ATOM 756 CB ASP A 473 -6.712 -7.348 12.060 1.00 0.00 C ATOM 757 CG ASP A 473 -6.555 -6.668 13.405 1.00 0.00 C ATOM 758 OD1 ASP A 473 -7.319 -5.719 13.683 1.00 0.00 O ATOM 759 OD2 ASP A 473 -5.669 -7.083 14.181 1.00 0.00 O ATOM 760 H ASP A 473 -7.235 -5.051 11.095 1.00 0.00 H ATOM 761 HA ASP A 473 -4.858 -6.598 11.298 1.00 0.00 H ATOM 762 HB2 ASP A 473 -7.755 -7.318 11.781 1.00 0.00 H ATOM 763 HB3 ASP A 473 -6.399 -8.377 12.157 1.00 0.00 H ATOM 764 N ASP A 474 -6.922 -7.257 8.853 1.00 0.00 N ATOM 765 CA ASP A 474 -7.075 -7.987 7.600 1.00 0.00 C ATOM 766 C ASP A 474 -6.588 -7.151 6.421 1.00 0.00 C ATOM 767 O ASP A 474 -7.367 -6.787 5.540 1.00 0.00 O ATOM 768 CB ASP A 474 -8.537 -8.384 7.391 1.00 0.00 C ATOM 769 CG ASP A 474 -9.121 -9.097 8.595 1.00 0.00 C ATOM 770 OD1 ASP A 474 -8.343 -9.701 9.363 1.00 0.00 O ATOM 771 OD2 ASP A 474 -10.357 -9.050 8.769 1.00 0.00 O ATOM 772 H ASP A 474 -7.572 -6.560 9.082 1.00 0.00 H ATOM 773 HA ASP A 474 -6.474 -8.882 7.663 1.00 0.00 H ATOM 774 HB2 ASP A 474 -9.121 -7.494 7.204 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.606 -9.041 6.537 1.00 0.00 H ATOM 776 N CYS A 475 -5.294 -6.849 6.411 1.00 0.00 N ATOM 777 CA CYS A 475 -4.702 -6.054 5.341 1.00 0.00 C ATOM 778 C CYS A 475 -4.580 -6.872 4.059 1.00 0.00 C ATOM 779 O CYS A 475 -4.479 -8.098 4.100 1.00 0.00 O ATOM 780 CB CYS A 475 -3.325 -5.538 5.763 1.00 0.00 C ATOM 781 SG CYS A 475 -2.655 -4.235 4.680 1.00 0.00 S ATOM 782 H CYS A 475 -4.722 -7.168 7.141 1.00 0.00 H ATOM 783 HA CYS A 475 -5.351 -5.212 5.156 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.392 -5.132 6.762 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.625 -6.360 5.761 1.00 0.00 H ATOM 786 N MET A 476 -4.590 -6.185 2.922 1.00 0.00 N ATOM 787 CA MET A 476 -4.479 -6.848 1.628 1.00 0.00 C ATOM 788 C MET A 476 -3.044 -7.293 1.366 1.00 0.00 C ATOM 789 O MET A 476 -2.796 -8.170 0.537 1.00 0.00 O ATOM 790 CB MET A 476 -4.947 -5.913 0.510 1.00 0.00 C ATOM 791 CG MET A 476 -3.974 -4.783 0.216 1.00 0.00 C ATOM 792 SD MET A 476 -2.594 -5.306 -0.820 1.00 0.00 S ATOM 793 CE MET A 476 -3.412 -5.502 -2.401 1.00 0.00 C ATOM 794 H MET A 476 -4.673 -5.209 2.953 1.00 0.00 H ATOM 795 HA MET A 476 -5.116 -7.719 1.646 1.00 0.00 H ATOM 796 HB2 MET A 476 -5.079 -6.490 -0.393 1.00 0.00 H ATOM 797 HB3 MET A 476 -5.894 -5.479 0.793 1.00 0.00 H ATOM 798 HG2 MET A 476 -4.505 -3.991 -0.290 1.00 0.00 H ATOM 799 HG3 MET A 476 -3.583 -4.411 1.152 1.00 0.00 H ATOM 800 HE1 MET A 476 -3.726 -4.536 -2.766 1.00 0.00 H ATOM 801 HE2 MET A 476 -2.729 -5.949 -3.107 1.00 0.00 H ATOM 802 HE3 MET A 476 -4.276 -6.140 -2.282 1.00 0.00 H ATOM 803 N PHE A 477 -2.101 -6.685 2.078 1.00 0.00 N ATOM 804 CA PHE A 477 -0.690 -7.018 1.922 1.00 0.00 C ATOM 805 C PHE A 477 -0.200 -7.869 3.090 1.00 0.00 C ATOM 806 O PHE A 477 -0.825 -7.908 4.150 1.00 0.00 O ATOM 807 CB PHE A 477 0.149 -5.743 1.818 1.00 0.00 C ATOM 808 CG PHE A 477 0.122 -5.117 0.453 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.446 -5.861 -0.671 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.227 -3.786 0.293 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.422 -5.288 -1.928 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.253 -3.208 -0.962 1.00 0.00 C ATOM 813 CZ PHE A 477 0.073 -3.960 -2.074 1.00 0.00 C ATOM 814 H PHE A 477 -2.361 -5.994 2.724 1.00 0.00 H ATOM 815 HA PHE A 477 -0.583 -7.585 1.010 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.226 -5.016 2.523 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.175 -5.976 2.058 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.720 -6.900 -0.558 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.481 -3.197 1.162 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.678 -5.879 -2.796 1.00 0.00 H ATOM 821 HE2 PHE A 477 -0.526 -2.169 -1.073 1.00 0.00 H ATOM 822 HZ PHE A 477 0.053 -3.511 -3.056 1.00 0.00 H ATOM 823 N SER A 478 0.923 -8.551 2.887 1.00 0.00 N ATOM 824 CA SER A 478 1.496 -9.405 3.921 1.00 0.00 C ATOM 825 C SER A 478 2.270 -8.578 4.942 1.00 0.00 C ATOM 826 O SER A 478 2.803 -7.515 4.622 1.00 0.00 O ATOM 827 CB SER A 478 2.417 -10.453 3.294 1.00 0.00 C ATOM 828 OG SER A 478 1.699 -11.304 2.417 1.00 0.00 O ATOM 829 H SER A 478 1.376 -8.479 2.021 1.00 0.00 H ATOM 830 HA SER A 478 0.683 -9.908 4.424 1.00 0.00 H ATOM 831 HB2 SER A 478 3.196 -9.957 2.736 1.00 0.00 H ATOM 832 HB3 SER A 478 2.860 -11.053 4.075 1.00 0.00 H ATOM 833 HG SER A 478 2.223 -11.469 1.630 1.00 0.00 H ATOM 834 N HIS A 479 2.328 -9.073 6.174 1.00 0.00 N ATOM 835 CA HIS A 479 3.037 -8.381 7.244 1.00 0.00 C ATOM 836 C HIS A 479 4.234 -9.199 7.721 1.00 0.00 C ATOM 837 O HIS A 479 4.622 -9.127 8.888 1.00 0.00 O ATOM 838 CB HIS A 479 2.094 -8.105 8.416 1.00 0.00 C ATOM 839 CG HIS A 479 1.154 -6.965 8.172 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.086 -6.680 8.997 1.00 0.00 N ATOM 841 CD2 HIS A 479 1.126 -6.035 7.189 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.558 -5.625 8.531 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.053 -5.214 7.435 1.00 0.00 N ATOM 844 H HIS A 479 1.884 -9.924 6.368 1.00 0.00 H ATOM 845 HA HIS A 479 3.394 -7.440 6.852 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.501 -8.987 8.607 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.679 -7.872 9.294 1.00 0.00 H ATOM 848 HD1 HIS A 479 -0.163 -7.178 9.803 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.819 -5.953 6.363 1.00 0.00 H ATOM 850 HE1 HIS A 479 -1.435 -5.174 8.972 1.00 0.00 H ATOM 851 N ASP A 480 4.813 -9.975 6.812 1.00 0.00 N ATOM 852 CA ASP A 480 5.966 -10.806 7.140 1.00 0.00 C ATOM 853 C ASP A 480 7.190 -9.946 7.436 1.00 0.00 C ATOM 854 O ASP A 480 7.284 -8.792 7.017 1.00 0.00 O ATOM 855 CB ASP A 480 6.269 -11.770 5.992 1.00 0.00 C ATOM 856 CG ASP A 480 7.312 -11.223 5.037 1.00 0.00 C ATOM 857 OD1 ASP A 480 7.132 -10.088 4.550 1.00 0.00 O ATOM 858 OD2 ASP A 480 8.308 -11.930 4.776 1.00 0.00 O ATOM 859 H ASP A 480 4.458 -9.989 5.899 1.00 0.00 H ATOM 860 HA ASP A 480 5.722 -11.378 8.023 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.635 -12.702 6.399 1.00 0.00 H ATOM 862 HB3 ASP A 480 5.361 -11.956 5.437 1.00 0.00 H ATOM 863 N PRO A 481 8.152 -10.518 8.175 1.00 0.00 N ATOM 864 CA PRO A 481 9.387 -9.821 8.544 1.00 0.00 C ATOM 865 C PRO A 481 10.305 -9.597 7.347 1.00 0.00 C ATOM 866 O PRO A 481 10.576 -10.520 6.577 1.00 0.00 O ATOM 867 CB PRO A 481 10.043 -10.770 9.550 1.00 0.00 C ATOM 868 CG PRO A 481 9.507 -12.117 9.206 1.00 0.00 C ATOM 869 CD PRO A 481 8.106 -11.890 8.708 1.00 0.00 C ATOM 870 HA PRO A 481 9.181 -8.874 9.021 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.117 -10.731 9.439 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.769 -10.481 10.554 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.112 -12.566 8.433 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.495 -12.743 10.086 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.863 -12.599 7.930 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.400 -11.964 9.522 1.00 0.00 H ATOM 877 N LEU A 482 10.783 -8.367 7.196 1.00 0.00 N ATOM 878 CA LEU A 482 11.672 -8.021 6.092 1.00 0.00 C ATOM 879 C LEU A 482 12.903 -8.922 6.082 1.00 0.00 C ATOM 880 O LEU A 482 13.359 -9.381 7.130 1.00 0.00 O ATOM 881 CB LEU A 482 12.099 -6.556 6.196 1.00 0.00 C ATOM 882 CG LEU A 482 11.053 -5.521 5.781 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.598 -4.112 5.956 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.616 -5.751 4.342 1.00 0.00 C ATOM 885 H LEU A 482 10.532 -7.674 7.841 1.00 0.00 H ATOM 886 HA LEU A 482 11.128 -8.165 5.171 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.368 -6.362 7.223 1.00 0.00 H ATOM 888 HB3 LEU A 482 12.968 -6.421 5.566 1.00 0.00 H ATOM 889 HG LEU A 482 10.184 -5.623 6.416 1.00 0.00 H ATOM 890 HD11 LEU A 482 12.300 -3.897 5.165 1.00 0.00 H ATOM 891 HD12 LEU A 482 12.097 -4.035 6.911 1.00 0.00 H ATOM 892 HD13 LEU A 482 10.783 -3.403 5.918 1.00 0.00 H ATOM 893 HD21 LEU A 482 11.292 -6.448 3.868 1.00 0.00 H ATOM 894 HD22 LEU A 482 10.633 -4.813 3.806 1.00 0.00 H ATOM 895 HD23 LEU A 482 9.615 -6.155 4.330 1.00 0.00 H ATOM 896 N THR A 483 13.438 -9.171 4.891 1.00 0.00 N ATOM 897 CA THR A 483 14.616 -10.016 4.743 1.00 0.00 C ATOM 898 C THR A 483 15.611 -9.405 3.763 1.00 0.00 C ATOM 899 O THR A 483 15.235 -8.628 2.887 1.00 0.00 O ATOM 900 CB THR A 483 14.237 -11.428 4.260 1.00 0.00 C ATOM 901 OG1 THR A 483 13.568 -11.351 2.996 1.00 0.00 O ATOM 902 CG2 THR A 483 13.340 -12.125 5.272 1.00 0.00 C ATOM 903 H THR A 483 13.028 -8.776 4.092 1.00 0.00 H ATOM 904 HA THR A 483 15.087 -10.103 5.712 1.00 0.00 H ATOM 905 HB THR A 483 15.142 -12.008 4.145 1.00 0.00 H ATOM 906 HG1 THR A 483 14.218 -11.256 2.295 1.00 0.00 H ATOM 907 HG21 THR A 483 13.307 -13.182 5.057 1.00 0.00 H ATOM 908 HG22 THR A 483 12.344 -11.713 5.213 1.00 0.00 H ATOM 909 HG23 THR A 483 13.735 -11.973 6.266 1.00 0.00 H ATOM 910 N GLU A 484 16.882 -9.764 3.917 1.00 0.00 N ATOM 911 CA GLU A 484 17.931 -9.250 3.044 1.00 0.00 C ATOM 912 C GLU A 484 17.448 -9.176 1.598 1.00 0.00 C ATOM 913 O GLU A 484 17.895 -8.328 0.827 1.00 0.00 O ATOM 914 CB GLU A 484 19.177 -10.134 3.132 1.00 0.00 C ATOM 915 CG GLU A 484 19.060 -11.430 2.348 1.00 0.00 C ATOM 916 CD GLU A 484 19.588 -11.305 0.932 1.00 0.00 C ATOM 917 OE1 GLU A 484 20.823 -11.226 0.764 1.00 0.00 O ATOM 918 OE2 GLU A 484 18.766 -11.286 -0.008 1.00 0.00 O ATOM 919 H GLU A 484 17.120 -10.388 4.634 1.00 0.00 H ATOM 920 HA GLU A 484 18.183 -8.255 3.378 1.00 0.00 H ATOM 921 HB2 GLU A 484 20.023 -9.581 2.751 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.356 -10.379 4.168 1.00 0.00 H ATOM 923 HG2 GLU A 484 19.623 -12.197 2.859 1.00 0.00 H ATOM 924 HG3 GLU A 484 18.020 -11.718 2.305 1.00 0.00 H ATOM 925 N GLU A 485 16.532 -10.071 1.240 1.00 0.00 N ATOM 926 CA GLU A 485 15.990 -10.107 -0.113 1.00 0.00 C ATOM 927 C GLU A 485 14.932 -9.024 -0.305 1.00 0.00 C ATOM 928 O GLU A 485 15.178 -8.006 -0.951 1.00 0.00 O ATOM 929 CB GLU A 485 15.387 -11.482 -0.408 1.00 0.00 C ATOM 930 CG GLU A 485 16.379 -12.466 -1.006 1.00 0.00 C ATOM 931 CD GLU A 485 15.702 -13.568 -1.798 1.00 0.00 C ATOM 932 OE1 GLU A 485 15.012 -13.249 -2.788 1.00 0.00 O ATOM 933 OE2 GLU A 485 15.863 -14.750 -1.427 1.00 0.00 O ATOM 934 H GLU A 485 16.215 -10.721 1.900 1.00 0.00 H ATOM 935 HA GLU A 485 16.801 -9.926 -0.801 1.00 0.00 H ATOM 936 HB2 GLU A 485 15.006 -11.900 0.513 1.00 0.00 H ATOM 937 HB3 GLU A 485 14.569 -11.362 -1.103 1.00 0.00 H ATOM 938 HG2 GLU A 485 17.047 -11.930 -1.663 1.00 0.00 H ATOM 939 HG3 GLU A 485 16.947 -12.916 -0.205 1.00 0.00 H ATOM 940 N THR A 486 13.751 -9.252 0.262 1.00 0.00 N ATOM 941 CA THR A 486 12.654 -8.299 0.153 1.00 0.00 C ATOM 942 C THR A 486 13.119 -6.886 0.487 1.00 0.00 C ATOM 943 O THR A 486 12.877 -5.947 -0.273 1.00 0.00 O ATOM 944 CB THR A 486 11.487 -8.676 1.085 1.00 0.00 C ATOM 945 OG1 THR A 486 11.973 -8.906 2.412 1.00 0.00 O ATOM 946 CG2 THR A 486 10.772 -9.920 0.579 1.00 0.00 C ATOM 947 H THR A 486 13.615 -10.083 0.764 1.00 0.00 H ATOM 948 HA THR A 486 12.295 -8.318 -0.866 1.00 0.00 H ATOM 949 HB THR A 486 10.782 -7.857 1.104 1.00 0.00 H ATOM 950 HG1 THR A 486 11.408 -9.543 2.854 1.00 0.00 H ATOM 951 HG21 THR A 486 11.097 -10.139 -0.427 1.00 0.00 H ATOM 952 HG22 THR A 486 9.705 -9.750 0.584 1.00 0.00 H ATOM 953 HG23 THR A 486 11.005 -10.756 1.222 1.00 0.00 H ATOM 954 N ARG A 487 13.787 -6.741 1.626 1.00 0.00 N ATOM 955 CA ARG A 487 14.285 -5.442 2.060 1.00 0.00 C ATOM 956 C ARG A 487 14.852 -4.656 0.881 1.00 0.00 C ATOM 957 O ARG A 487 14.530 -3.483 0.693 1.00 0.00 O ATOM 958 CB ARG A 487 15.360 -5.617 3.134 1.00 0.00 C ATOM 959 CG ARG A 487 15.358 -4.516 4.183 1.00 0.00 C ATOM 960 CD ARG A 487 15.771 -3.179 3.587 1.00 0.00 C ATOM 961 NE ARG A 487 15.630 -2.086 4.546 1.00 0.00 N ATOM 962 CZ ARG A 487 16.525 -1.815 5.489 1.00 0.00 C ATOM 963 NH1 ARG A 487 17.621 -2.553 5.599 1.00 0.00 N ATOM 964 NH2 ARG A 487 16.325 -0.803 6.324 1.00 0.00 N ATOM 965 H ARG A 487 13.948 -7.527 2.189 1.00 0.00 H ATOM 966 HA ARG A 487 13.456 -4.891 2.479 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.202 -6.560 3.635 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.329 -5.629 2.658 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.363 -4.423 4.592 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.050 -4.780 4.969 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.804 -3.242 3.278 1.00 0.00 H ATOM 972 HD3 ARG A 487 15.150 -2.975 2.728 1.00 0.00 H ATOM 973 HE ARG A 487 14.827 -1.528 4.482 1.00 0.00 H ATOM 974 HH11 ARG A 487 17.774 -3.316 4.971 1.00 0.00 H ATOM 975 HH12 ARG A 487 18.294 -2.346 6.310 1.00 0.00 H ATOM 976 HH21 ARG A 487 15.500 -0.245 6.244 1.00 0.00 H ATOM 977 HH22 ARG A 487 16.999 -0.600 7.033 1.00 0.00 H ATOM 978 N GLU A 488 15.698 -5.310 0.092 1.00 0.00 N ATOM 979 CA GLU A 488 16.310 -4.672 -1.067 1.00 0.00 C ATOM 980 C GLU A 488 15.249 -4.040 -1.964 1.00 0.00 C ATOM 981 O GLU A 488 15.435 -2.940 -2.485 1.00 0.00 O ATOM 982 CB GLU A 488 17.129 -5.689 -1.865 1.00 0.00 C ATOM 983 CG GLU A 488 18.048 -5.056 -2.896 1.00 0.00 C ATOM 984 CD GLU A 488 17.324 -4.691 -4.177 1.00 0.00 C ATOM 985 OE1 GLU A 488 17.127 -5.589 -5.023 1.00 0.00 O ATOM 986 OE2 GLU A 488 16.956 -3.509 -4.335 1.00 0.00 O ATOM 987 H GLU A 488 15.916 -6.244 0.294 1.00 0.00 H ATOM 988 HA GLU A 488 16.969 -3.895 -0.708 1.00 0.00 H ATOM 989 HB2 GLU A 488 17.733 -6.265 -1.179 1.00 0.00 H ATOM 990 HB3 GLU A 488 16.451 -6.354 -2.379 1.00 0.00 H ATOM 991 HG2 GLU A 488 18.477 -4.159 -2.475 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.838 -5.754 -3.132 1.00 0.00 H ATOM 993 N LEU A 489 14.137 -4.745 -2.140 1.00 0.00 N ATOM 994 CA LEU A 489 13.045 -4.255 -2.975 1.00 0.00 C ATOM 995 C LEU A 489 12.617 -2.856 -2.544 1.00 0.00 C ATOM 996 O LEU A 489 12.702 -1.902 -3.320 1.00 0.00 O ATOM 997 CB LEU A 489 11.853 -5.211 -2.902 1.00 0.00 C ATOM 998 CG LEU A 489 12.137 -6.667 -3.272 1.00 0.00 C ATOM 999 CD1 LEU A 489 10.888 -7.516 -3.095 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.653 -6.764 -4.700 1.00 0.00 C ATOM 1001 H LEU A 489 14.047 -5.615 -1.699 1.00 0.00 H ATOM 1002 HA LEU A 489 13.401 -4.212 -3.993 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.477 -5.194 -1.891 1.00 0.00 H ATOM 1004 HB3 LEU A 489 11.092 -4.840 -3.574 1.00 0.00 H ATOM 1005 HG LEU A 489 12.901 -7.057 -2.612 1.00 0.00 H ATOM 1006 HD11 LEU A 489 11.096 -8.531 -3.398 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.091 -7.115 -3.704 1.00 0.00 H ATOM 1008 HD13 LEU A 489 10.588 -7.504 -2.057 1.00 0.00 H ATOM 1009 HD21 LEU A 489 12.352 -5.885 -5.251 1.00 0.00 H ATOM 1010 HD22 LEU A 489 12.240 -7.644 -5.173 1.00 0.00 H ATOM 1011 HD23 LEU A 489 13.730 -6.832 -4.690 1.00 0.00 H ATOM 1012 N LEU A 490 12.157 -2.739 -1.303 1.00 0.00 N ATOM 1013 CA LEU A 490 11.717 -1.455 -0.768 1.00 0.00 C ATOM 1014 C LEU A 490 12.669 -0.338 -1.182 1.00 0.00 C ATOM 1015 O LEU A 490 12.256 0.648 -1.794 1.00 0.00 O ATOM 1016 CB LEU A 490 11.623 -1.522 0.757 1.00 0.00 C ATOM 1017 CG LEU A 490 10.549 -2.450 1.324 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.700 -2.584 2.831 1.00 0.00 C ATOM 1019 CD2 LEU A 490 9.160 -1.939 0.969 1.00 0.00 C ATOM 1020 H LEU A 490 12.112 -3.534 -0.733 1.00 0.00 H ATOM 1021 HA LEU A 490 10.738 -1.246 -1.172 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.579 -1.854 1.133 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.423 -0.523 1.119 1.00 0.00 H ATOM 1024 HG LEU A 490 10.666 -3.433 0.889 1.00 0.00 H ATOM 1025 HD11 LEU A 490 10.838 -1.607 3.268 1.00 0.00 H ATOM 1026 HD12 LEU A 490 11.557 -3.202 3.054 1.00 0.00 H ATOM 1027 HD13 LEU A 490 9.812 -3.041 3.243 1.00 0.00 H ATOM 1028 HD21 LEU A 490 9.240 -1.188 0.196 1.00 0.00 H ATOM 1029 HD22 LEU A 490 8.701 -1.506 1.845 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.555 -2.759 0.612 1.00 0.00 H ATOM 1031 N ASP A 491 13.944 -0.498 -0.846 1.00 0.00 N ATOM 1032 CA ASP A 491 14.955 0.496 -1.186 1.00 0.00 C ATOM 1033 C ASP A 491 14.751 1.015 -2.606 1.00 0.00 C ATOM 1034 O ASP A 491 14.894 2.210 -2.868 1.00 0.00 O ATOM 1035 CB ASP A 491 16.356 -0.102 -1.046 1.00 0.00 C ATOM 1036 CG ASP A 491 16.766 -0.281 0.403 1.00 0.00 C ATOM 1037 OD1 ASP A 491 16.236 0.450 1.265 1.00 0.00 O ATOM 1038 OD2 ASP A 491 17.617 -1.154 0.675 1.00 0.00 O ATOM 1039 H ASP A 491 14.211 -1.306 -0.359 1.00 0.00 H ATOM 1040 HA ASP A 491 14.855 1.320 -0.497 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.378 -1.069 -1.528 1.00 0.00 H ATOM 1042 HB3 ASP A 491 17.069 0.551 -1.525 1.00 0.00 H ATOM 1043 N LYS A 492 14.416 0.111 -3.519 1.00 0.00 N ATOM 1044 CA LYS A 492 14.191 0.476 -4.913 1.00 0.00 C ATOM 1045 C LYS A 492 12.799 1.069 -5.102 1.00 0.00 C ATOM 1046 O LYS A 492 12.653 2.195 -5.578 1.00 0.00 O ATOM 1047 CB LYS A 492 14.363 -0.747 -5.816 1.00 0.00 C ATOM 1048 CG LYS A 492 14.301 -0.421 -7.299 1.00 0.00 C ATOM 1049 CD LYS A 492 15.674 -0.086 -7.855 1.00 0.00 C ATOM 1050 CE LYS A 492 15.914 1.416 -7.880 1.00 0.00 C ATOM 1051 NZ LYS A 492 15.089 2.092 -8.919 1.00 0.00 N ATOM 1052 H LYS A 492 14.316 -0.827 -3.249 1.00 0.00 H ATOM 1053 HA LYS A 492 14.926 1.220 -5.183 1.00 0.00 H ATOM 1054 HB2 LYS A 492 15.321 -1.201 -5.609 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.582 -1.458 -5.592 1.00 0.00 H ATOM 1056 HG2 LYS A 492 13.908 -1.276 -7.830 1.00 0.00 H ATOM 1057 HG3 LYS A 492 13.646 0.427 -7.444 1.00 0.00 H ATOM 1058 HD2 LYS A 492 16.427 -0.548 -7.234 1.00 0.00 H ATOM 1059 HD3 LYS A 492 15.749 -0.470 -8.862 1.00 0.00 H ATOM 1060 HE2 LYS A 492 15.663 1.824 -6.913 1.00 0.00 H ATOM 1061 HE3 LYS A 492 16.958 1.597 -8.087 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 15.345 1.739 -9.863 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 15.250 3.119 -8.891 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 14.080 1.905 -8.752 1.00 0.00 H ATOM 1065 N MET A 493 11.779 0.305 -4.725 1.00 0.00 N ATOM 1066 CA MET A 493 10.398 0.758 -4.851 1.00 0.00 C ATOM 1067 C MET A 493 10.230 2.159 -4.272 1.00 0.00 C ATOM 1068 O MET A 493 9.850 3.092 -4.980 1.00 0.00 O ATOM 1069 CB MET A 493 9.454 -0.216 -4.143 1.00 0.00 C ATOM 1070 CG MET A 493 7.988 0.010 -4.475 1.00 0.00 C ATOM 1071 SD MET A 493 7.272 1.389 -3.560 1.00 0.00 S ATOM 1072 CE MET A 493 6.918 0.606 -1.989 1.00 0.00 C ATOM 1073 H MET A 493 11.958 -0.583 -4.352 1.00 0.00 H ATOM 1074 HA MET A 493 10.153 0.783 -5.902 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.714 -1.224 -4.428 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.579 -0.109 -3.076 1.00 0.00 H ATOM 1077 HG2 MET A 493 7.899 0.214 -5.532 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.437 -0.888 -4.236 1.00 0.00 H ATOM 1079 HE1 MET A 493 7.651 0.916 -1.259 1.00 0.00 H ATOM 1080 HE2 MET A 493 5.933 0.896 -1.656 1.00 0.00 H ATOM 1081 HE3 MET A 493 6.958 -0.468 -2.105 1.00 0.00 H ATOM 1082 N LEU A 494 10.515 2.300 -2.982 1.00 0.00 N ATOM 1083 CA LEU A 494 10.395 3.588 -2.308 1.00 0.00 C ATOM 1084 C LEU A 494 10.912 4.717 -3.195 1.00 0.00 C ATOM 1085 O LEU A 494 10.279 5.765 -3.315 1.00 0.00 O ATOM 1086 CB LEU A 494 11.166 3.568 -0.987 1.00 0.00 C ATOM 1087 CG LEU A 494 10.602 2.659 0.105 1.00 0.00 C ATOM 1088 CD1 LEU A 494 11.547 2.605 1.296 1.00 0.00 C ATOM 1089 CD2 LEU A 494 9.224 3.137 0.538 1.00 0.00 C ATOM 1090 H LEU A 494 10.814 1.520 -2.470 1.00 0.00 H ATOM 1091 HA LEU A 494 9.349 3.758 -2.103 1.00 0.00 H ATOM 1092 HB2 LEU A 494 12.174 3.246 -1.197 1.00 0.00 H ATOM 1093 HB3 LEU A 494 11.186 4.578 -0.602 1.00 0.00 H ATOM 1094 HG LEU A 494 10.502 1.656 -0.286 1.00 0.00 H ATOM 1095 HD11 LEU A 494 11.748 3.608 1.641 1.00 0.00 H ATOM 1096 HD12 LEU A 494 12.473 2.135 0.999 1.00 0.00 H ATOM 1097 HD13 LEU A 494 11.092 2.034 2.091 1.00 0.00 H ATOM 1098 HD21 LEU A 494 9.291 4.156 0.891 1.00 0.00 H ATOM 1099 HD22 LEU A 494 8.856 2.505 1.333 1.00 0.00 H ATOM 1100 HD23 LEU A 494 8.547 3.091 -0.302 1.00 0.00 H ATOM 1101 N ALA A 495 12.066 4.493 -3.816 1.00 0.00 N ATOM 1102 CA ALA A 495 12.666 5.489 -4.695 1.00 0.00 C ATOM 1103 C ALA A 495 11.779 5.758 -5.906 1.00 0.00 C ATOM 1104 O ALA A 495 11.631 6.901 -6.338 1.00 0.00 O ATOM 1105 CB ALA A 495 14.048 5.036 -5.140 1.00 0.00 C ATOM 1106 H ALA A 495 12.524 3.638 -3.680 1.00 0.00 H ATOM 1107 HA ALA A 495 12.778 6.406 -4.133 1.00 0.00 H ATOM 1108 HB1 ALA A 495 14.610 4.700 -4.281 1.00 0.00 H ATOM 1109 HB2 ALA A 495 13.951 4.226 -5.847 1.00 0.00 H ATOM 1110 HB3 ALA A 495 14.564 5.862 -5.607 1.00 0.00 H ATOM 1111 N ASP A 496 11.191 4.697 -6.450 1.00 0.00 N ATOM 1112 CA ASP A 496 10.319 4.819 -7.612 1.00 0.00 C ATOM 1113 C ASP A 496 9.259 5.892 -7.385 1.00 0.00 C ATOM 1114 O ASP A 496 8.955 6.678 -8.283 1.00 0.00 O ATOM 1115 CB ASP A 496 9.648 3.478 -7.914 1.00 0.00 C ATOM 1116 CG ASP A 496 9.224 3.357 -9.365 1.00 0.00 C ATOM 1117 OD1 ASP A 496 10.109 3.184 -10.229 1.00 0.00 O ATOM 1118 OD2 ASP A 496 8.008 3.434 -9.636 1.00 0.00 O ATOM 1119 H ASP A 496 11.348 3.812 -6.060 1.00 0.00 H ATOM 1120 HA ASP A 496 10.928 5.105 -8.456 1.00 0.00 H ATOM 1121 HB2 ASP A 496 10.340 2.678 -7.693 1.00 0.00 H ATOM 1122 HB3 ASP A 496 8.771 3.373 -7.292 1.00 0.00 H ATOM 1123 N ASP A 497 8.699 5.919 -6.181 1.00 0.00 N ATOM 1124 CA ASP A 497 7.673 6.896 -5.836 1.00 0.00 C ATOM 1125 C ASP A 497 8.303 8.198 -5.351 1.00 0.00 C ATOM 1126 O ASP A 497 8.027 9.271 -5.887 1.00 0.00 O ATOM 1127 CB ASP A 497 6.743 6.333 -4.760 1.00 0.00 C ATOM 1128 CG ASP A 497 5.371 6.978 -4.785 1.00 0.00 C ATOM 1129 OD1 ASP A 497 5.270 8.142 -5.228 1.00 0.00 O ATOM 1130 OD2 ASP A 497 4.399 6.319 -4.363 1.00 0.00 O ATOM 1131 H ASP A 497 8.984 5.267 -5.507 1.00 0.00 H ATOM 1132 HA ASP A 497 7.097 7.100 -6.726 1.00 0.00 H ATOM 1133 HB2 ASP A 497 6.624 5.271 -4.917 1.00 0.00 H ATOM 1134 HB3 ASP A 497 7.183 6.502 -3.789 1.00 0.00 H ATOM 1135 N ALA A 498 9.150 8.096 -4.331 1.00 0.00 N ATOM 1136 CA ALA A 498 9.820 9.264 -3.774 1.00 0.00 C ATOM 1137 C ALA A 498 10.323 10.187 -4.879 1.00 0.00 C ATOM 1138 O ALA A 498 9.986 11.370 -4.913 1.00 0.00 O ATOM 1139 CB ALA A 498 10.971 8.835 -2.877 1.00 0.00 C ATOM 1140 H ALA A 498 9.329 7.213 -3.946 1.00 0.00 H ATOM 1141 HA ALA A 498 9.104 9.802 -3.168 1.00 0.00 H ATOM 1142 HB1 ALA A 498 11.071 9.536 -2.061 1.00 0.00 H ATOM 1143 HB2 ALA A 498 10.772 7.849 -2.483 1.00 0.00 H ATOM 1144 HB3 ALA A 498 11.886 8.816 -3.450 1.00 0.00 H ATOM 1145 N GLU A 499 11.132 9.638 -5.780 1.00 0.00 N ATOM 1146 CA GLU A 499 11.683 10.414 -6.885 1.00 0.00 C ATOM 1147 C GLU A 499 10.588 11.212 -7.588 1.00 0.00 C ATOM 1148 O GLU A 499 10.711 12.422 -7.776 1.00 0.00 O ATOM 1149 CB GLU A 499 12.381 9.492 -7.887 1.00 0.00 C ATOM 1150 CG GLU A 499 13.389 10.206 -8.771 1.00 0.00 C ATOM 1151 CD GLU A 499 14.761 10.303 -8.131 1.00 0.00 C ATOM 1152 OE1 GLU A 499 15.180 9.325 -7.478 1.00 0.00 O ATOM 1153 OE2 GLU A 499 15.414 11.356 -8.284 1.00 0.00 O ATOM 1154 H GLU A 499 11.364 8.689 -5.699 1.00 0.00 H ATOM 1155 HA GLU A 499 12.408 11.102 -6.478 1.00 0.00 H ATOM 1156 HB2 GLU A 499 12.897 8.714 -7.343 1.00 0.00 H ATOM 1157 HB3 GLU A 499 11.634 9.040 -8.522 1.00 0.00 H ATOM 1158 HG2 GLU A 499 13.480 9.665 -9.701 1.00 0.00 H ATOM 1159 HG3 GLU A 499 13.030 11.205 -8.970 1.00 0.00 H ATOM 1160 N ALA A 500 9.519 10.524 -7.975 1.00 0.00 N ATOM 1161 CA ALA A 500 8.402 11.167 -8.656 1.00 0.00 C ATOM 1162 C ALA A 500 7.813 12.287 -7.806 1.00 0.00 C ATOM 1163 O ALA A 500 7.799 13.448 -8.214 1.00 0.00 O ATOM 1164 CB ALA A 500 7.331 10.142 -8.997 1.00 0.00 C ATOM 1165 H ALA A 500 9.480 9.561 -7.797 1.00 0.00 H ATOM 1166 HA ALA A 500 8.772 11.587 -9.580 1.00 0.00 H ATOM 1167 HB1 ALA A 500 7.727 9.432 -9.710 1.00 0.00 H ATOM 1168 HB2 ALA A 500 7.031 9.622 -8.100 1.00 0.00 H ATOM 1169 HB3 ALA A 500 6.477 10.644 -9.426 1.00 0.00 H ATOM 1170 N GLY A 501 7.325 11.932 -6.621 1.00 0.00 N ATOM 1171 CA GLY A 501 6.740 12.919 -5.733 1.00 0.00 C ATOM 1172 C GLY A 501 5.274 12.652 -5.454 1.00 0.00 C ATOM 1173 O GLY A 501 4.399 13.313 -6.011 1.00 0.00 O ATOM 1174 H GLY A 501 7.363 10.991 -6.348 1.00 0.00 H ATOM 1175 HA2 GLY A 501 7.281 12.912 -4.798 1.00 0.00 H ATOM 1176 HA3 GLY A 501 6.836 13.895 -6.185 1.00 0.00 H ATOM 1177 N ALA A 502 5.006 11.678 -4.590 1.00 0.00 N ATOM 1178 CA ALA A 502 3.637 11.325 -4.238 1.00 0.00 C ATOM 1179 C ALA A 502 2.744 12.560 -4.200 1.00 0.00 C ATOM 1180 O ALA A 502 2.773 13.328 -3.239 1.00 0.00 O ATOM 1181 CB ALA A 502 3.605 10.606 -2.897 1.00 0.00 C ATOM 1182 H ALA A 502 5.748 11.186 -4.179 1.00 0.00 H ATOM 1183 HA ALA A 502 3.263 10.646 -4.991 1.00 0.00 H ATOM 1184 HB1 ALA A 502 2.988 11.163 -2.206 1.00 0.00 H ATOM 1185 HB2 ALA A 502 3.195 9.616 -3.029 1.00 0.00 H ATOM 1186 HB3 ALA A 502 4.608 10.532 -2.505 1.00 0.00 H ATOM 1187 N GLU A 503 1.952 12.745 -5.252 1.00 0.00 N ATOM 1188 CA GLU A 503 1.052 13.889 -5.338 1.00 0.00 C ATOM 1189 C GLU A 503 -0.089 13.760 -4.333 1.00 0.00 C ATOM 1190 O GLU A 503 -1.067 13.053 -4.575 1.00 0.00 O ATOM 1191 CB GLU A 503 0.487 14.017 -6.754 1.00 0.00 C ATOM 1192 CG GLU A 503 -0.295 15.299 -6.984 1.00 0.00 C ATOM 1193 CD GLU A 503 -1.313 15.169 -8.100 1.00 0.00 C ATOM 1194 OE1 GLU A 503 -1.885 14.070 -8.257 1.00 0.00 O ATOM 1195 OE2 GLU A 503 -1.537 16.167 -8.817 1.00 0.00 O ATOM 1196 H GLU A 503 1.975 12.098 -5.987 1.00 0.00 H ATOM 1197 HA GLU A 503 1.621 14.777 -5.106 1.00 0.00 H ATOM 1198 HB2 GLU A 503 1.305 13.987 -7.459 1.00 0.00 H ATOM 1199 HB3 GLU A 503 -0.169 13.181 -6.943 1.00 0.00 H ATOM 1200 HG2 GLU A 503 -0.814 15.557 -6.073 1.00 0.00 H ATOM 1201 HG3 GLU A 503 0.398 16.088 -7.238 1.00 0.00 H ATOM 1202 N ASP A 504 0.044 14.448 -3.204 1.00 0.00 N ATOM 1203 CA ASP A 504 -0.975 14.412 -2.162 1.00 0.00 C ATOM 1204 C ASP A 504 -2.040 15.477 -2.406 1.00 0.00 C ATOM 1205 O ASP A 504 -1.858 16.642 -2.053 1.00 0.00 O ATOM 1206 CB ASP A 504 -0.337 14.617 -0.787 1.00 0.00 C ATOM 1207 CG ASP A 504 -1.340 14.484 0.342 1.00 0.00 C ATOM 1208 OD1 ASP A 504 -1.855 13.365 0.550 1.00 0.00 O ATOM 1209 OD2 ASP A 504 -1.608 15.498 1.019 1.00 0.00 O ATOM 1210 H ASP A 504 0.847 14.995 -3.069 1.00 0.00 H ATOM 1211 HA ASP A 504 -1.444 13.440 -2.190 1.00 0.00 H ATOM 1212 HB2 ASP A 504 0.438 13.878 -0.644 1.00 0.00 H ATOM 1213 HB3 ASP A 504 0.099 15.604 -0.743 1.00 0.00 H ATOM 1214 N GLU A 505 -3.150 15.069 -3.012 1.00 0.00 N ATOM 1215 CA GLU A 505 -4.243 15.990 -3.305 1.00 0.00 C ATOM 1216 C GLU A 505 -5.447 15.706 -2.412 1.00 0.00 C ATOM 1217 O GLU A 505 -5.565 14.625 -1.833 1.00 0.00 O ATOM 1218 CB GLU A 505 -4.649 15.883 -4.776 1.00 0.00 C ATOM 1219 CG GLU A 505 -5.211 17.174 -5.347 1.00 0.00 C ATOM 1220 CD GLU A 505 -5.169 17.209 -6.863 1.00 0.00 C ATOM 1221 OE1 GLU A 505 -5.395 16.152 -7.487 1.00 0.00 O ATOM 1222 OE2 GLU A 505 -4.909 18.294 -7.423 1.00 0.00 O ATOM 1223 H GLU A 505 -3.236 14.128 -3.270 1.00 0.00 H ATOM 1224 HA GLU A 505 -3.893 16.992 -3.109 1.00 0.00 H ATOM 1225 HB2 GLU A 505 -3.782 15.604 -5.357 1.00 0.00 H ATOM 1226 HB3 GLU A 505 -5.400 15.114 -4.875 1.00 0.00 H ATOM 1227 HG2 GLU A 505 -6.237 17.277 -5.029 1.00 0.00 H ATOM 1228 HG3 GLU A 505 -4.632 18.003 -4.967 1.00 0.00 H ATOM 1229 N LYS A 506 -6.340 16.684 -2.304 1.00 0.00 N ATOM 1230 CA LYS A 506 -7.536 16.542 -1.482 1.00 0.00 C ATOM 1231 C LYS A 506 -8.744 17.175 -2.166 1.00 0.00 C ATOM 1232 O LYS A 506 -8.716 18.350 -2.530 1.00 0.00 O ATOM 1233 CB LYS A 506 -7.318 17.185 -0.111 1.00 0.00 C ATOM 1234 CG LYS A 506 -8.531 17.105 0.799 1.00 0.00 C ATOM 1235 CD LYS A 506 -8.476 18.154 1.896 1.00 0.00 C ATOM 1236 CE LYS A 506 -7.617 17.694 3.064 1.00 0.00 C ATOM 1237 NZ LYS A 506 -6.171 17.663 2.711 1.00 0.00 N ATOM 1238 H LYS A 506 -6.190 17.523 -2.789 1.00 0.00 H ATOM 1239 HA LYS A 506 -7.724 15.487 -1.350 1.00 0.00 H ATOM 1240 HB2 LYS A 506 -6.493 16.689 0.379 1.00 0.00 H ATOM 1241 HB3 LYS A 506 -7.067 18.227 -0.251 1.00 0.00 H ATOM 1242 HG2 LYS A 506 -9.423 17.263 0.209 1.00 0.00 H ATOM 1243 HG3 LYS A 506 -8.566 16.125 1.252 1.00 0.00 H ATOM 1244 HD2 LYS A 506 -8.056 19.064 1.493 1.00 0.00 H ATOM 1245 HD3 LYS A 506 -9.479 18.345 2.251 1.00 0.00 H ATOM 1246 HE2 LYS A 506 -7.763 18.372 3.891 1.00 0.00 H ATOM 1247 HE3 LYS A 506 -7.930 16.701 3.354 1.00 0.00 H ATOM 1248 HZ1 LYS A 506 -5.594 17.865 3.553 1.00 0.00 H ATOM 1249 HZ2 LYS A 506 -5.965 18.377 1.984 1.00 0.00 H ATOM 1250 HZ3 LYS A 506 -5.913 16.725 2.344 1.00 0.00 H ATOM 1251 N GLU A 507 -9.802 16.388 -2.336 1.00 0.00 N ATOM 1252 CA GLU A 507 -11.019 16.874 -2.975 1.00 0.00 C ATOM 1253 C GLU A 507 -11.893 17.629 -1.979 1.00 0.00 C ATOM 1254 O GLU A 507 -11.891 17.332 -0.784 1.00 0.00 O ATOM 1255 CB GLU A 507 -11.805 15.707 -3.578 1.00 0.00 C ATOM 1256 CG GLU A 507 -13.123 16.123 -4.209 1.00 0.00 C ATOM 1257 CD GLU A 507 -12.934 16.950 -5.466 1.00 0.00 C ATOM 1258 OE1 GLU A 507 -12.698 16.355 -6.538 1.00 0.00 O ATOM 1259 OE2 GLU A 507 -13.022 18.192 -5.377 1.00 0.00 O ATOM 1260 H GLU A 507 -9.763 15.460 -2.024 1.00 0.00 H ATOM 1261 HA GLU A 507 -10.731 17.549 -3.767 1.00 0.00 H ATOM 1262 HB2 GLU A 507 -11.199 15.235 -4.337 1.00 0.00 H ATOM 1263 HB3 GLU A 507 -12.013 14.989 -2.799 1.00 0.00 H ATOM 1264 HG2 GLU A 507 -13.683 15.235 -4.461 1.00 0.00 H ATOM 1265 HG3 GLU A 507 -13.682 16.707 -3.492 1.00 0.00 H ATOM 1266 N VAL A 508 -12.640 18.608 -2.479 1.00 0.00 N ATOM 1267 CA VAL A 508 -13.520 19.407 -1.634 1.00 0.00 C ATOM 1268 C VAL A 508 -14.985 19.149 -1.967 1.00 0.00 C ATOM 1269 O VAL A 508 -15.406 19.300 -3.113 1.00 0.00 O ATOM 1270 CB VAL A 508 -13.228 20.912 -1.783 1.00 0.00 C ATOM 1271 CG1 VAL A 508 -13.436 21.356 -3.223 1.00 0.00 C ATOM 1272 CG2 VAL A 508 -14.101 21.720 -0.836 1.00 0.00 C ATOM 1273 H VAL A 508 -12.599 18.798 -3.439 1.00 0.00 H ATOM 1274 HA VAL A 508 -13.340 19.127 -0.606 1.00 0.00 H ATOM 1275 HB VAL A 508 -12.194 21.085 -1.523 1.00 0.00 H ATOM 1276 HG11 VAL A 508 -12.606 21.973 -3.533 1.00 0.00 H ATOM 1277 HG12 VAL A 508 -13.499 20.487 -3.862 1.00 0.00 H ATOM 1278 HG13 VAL A 508 -14.352 21.924 -3.295 1.00 0.00 H ATOM 1279 HG21 VAL A 508 -15.056 21.912 -1.303 1.00 0.00 H ATOM 1280 HG22 VAL A 508 -14.253 21.163 0.078 1.00 0.00 H ATOM 1281 HG23 VAL A 508 -13.616 22.657 -0.609 1.00 0.00 H ATOM 1282 N GLU A 509 -15.756 18.758 -0.957 1.00 0.00 N ATOM 1283 CA GLU A 509 -17.175 18.479 -1.144 1.00 0.00 C ATOM 1284 C GLU A 509 -18.033 19.511 -0.418 1.00 0.00 C ATOM 1285 O GLU A 509 -17.684 19.969 0.669 1.00 0.00 O ATOM 1286 CB GLU A 509 -17.512 17.074 -0.640 1.00 0.00 C ATOM 1287 CG GLU A 509 -17.237 16.877 0.842 1.00 0.00 C ATOM 1288 CD GLU A 509 -18.397 17.318 1.713 1.00 0.00 C ATOM 1289 OE1 GLU A 509 -19.544 16.919 1.423 1.00 0.00 O ATOM 1290 OE2 GLU A 509 -18.157 18.063 2.687 1.00 0.00 O ATOM 1291 H GLU A 509 -15.362 18.655 -0.066 1.00 0.00 H ATOM 1292 HA GLU A 509 -17.387 18.532 -2.201 1.00 0.00 H ATOM 1293 HB2 GLU A 509 -18.559 16.882 -0.820 1.00 0.00 H ATOM 1294 HB3 GLU A 509 -16.923 16.356 -1.192 1.00 0.00 H ATOM 1295 HG2 GLU A 509 -17.049 15.830 1.024 1.00 0.00 H ATOM 1296 HG3 GLU A 509 -16.364 17.452 1.112 1.00 0.00 H ATOM 1297 N GLU A 510 -19.158 19.872 -1.029 1.00 0.00 N ATOM 1298 CA GLU A 510 -20.065 20.852 -0.441 1.00 0.00 C ATOM 1299 C GLU A 510 -20.415 20.475 0.996 1.00 0.00 C ATOM 1300 O GLU A 510 -20.279 19.319 1.397 1.00 0.00 O ATOM 1301 CB GLU A 510 -21.342 20.962 -1.277 1.00 0.00 C ATOM 1302 CG GLU A 510 -21.238 21.959 -2.419 1.00 0.00 C ATOM 1303 CD GLU A 510 -20.266 21.514 -3.494 1.00 0.00 C ATOM 1304 OE1 GLU A 510 -20.308 20.327 -3.879 1.00 0.00 O ATOM 1305 OE2 GLU A 510 -19.463 22.355 -3.952 1.00 0.00 O ATOM 1306 H GLU A 510 -19.382 19.472 -1.894 1.00 0.00 H ATOM 1307 HA GLU A 510 -19.564 21.808 -0.438 1.00 0.00 H ATOM 1308 HB2 GLU A 510 -21.571 19.992 -1.692 1.00 0.00 H ATOM 1309 HB3 GLU A 510 -22.153 21.268 -0.632 1.00 0.00 H ATOM 1310 HG2 GLU A 510 -22.214 22.079 -2.865 1.00 0.00 H ATOM 1311 HG3 GLU A 510 -20.905 22.907 -2.023 1.00 0.00 H ATOM 1312 N LEU A 511 -20.865 21.460 1.766 1.00 0.00 N ATOM 1313 CA LEU A 511 -21.234 21.234 3.159 1.00 0.00 C ATOM 1314 C LEU A 511 -22.562 21.909 3.486 1.00 0.00 C ATOM 1315 O LEU A 511 -23.362 21.387 4.263 1.00 0.00 O ATOM 1316 CB LEU A 511 -20.139 21.758 4.089 1.00 0.00 C ATOM 1317 CG LEU A 511 -20.001 23.279 4.173 1.00 0.00 C ATOM 1318 CD1 LEU A 511 -19.358 23.685 5.490 1.00 0.00 C ATOM 1319 CD2 LEU A 511 -19.192 23.807 2.997 1.00 0.00 C ATOM 1320 H LEU A 511 -20.952 22.360 1.389 1.00 0.00 H ATOM 1321 HA LEU A 511 -21.340 20.169 3.305 1.00 0.00 H ATOM 1322 HB2 LEU A 511 -20.345 21.390 5.082 1.00 0.00 H ATOM 1323 HB3 LEU A 511 -19.196 21.358 3.746 1.00 0.00 H ATOM 1324 HG LEU A 511 -20.985 23.726 4.131 1.00 0.00 H ATOM 1325 HD11 LEU A 511 -18.585 22.977 5.746 1.00 0.00 H ATOM 1326 HD12 LEU A 511 -20.107 23.697 6.267 1.00 0.00 H ATOM 1327 HD13 LEU A 511 -18.927 24.670 5.391 1.00 0.00 H ATOM 1328 HD21 LEU A 511 -19.769 23.705 2.089 1.00 0.00 H ATOM 1329 HD22 LEU A 511 -18.277 23.240 2.907 1.00 0.00 H ATOM 1330 HD23 LEU A 511 -18.958 24.848 3.160 1.00 0.00 H ATOM 1331 N LYS A 512 -22.792 23.072 2.887 1.00 0.00 N ATOM 1332 CA LYS A 512 -24.025 23.819 3.111 1.00 0.00 C ATOM 1333 C LYS A 512 -24.997 23.625 1.952 1.00 0.00 C ATOM 1334 O LYS A 512 -25.650 24.571 1.511 1.00 0.00 O ATOM 1335 CB LYS A 512 -23.718 25.307 3.290 1.00 0.00 C ATOM 1336 CG LYS A 512 -24.718 26.032 4.175 1.00 0.00 C ATOM 1337 CD LYS A 512 -24.163 27.355 4.676 1.00 0.00 C ATOM 1338 CE LYS A 512 -24.274 28.442 3.618 1.00 0.00 C ATOM 1339 NZ LYS A 512 -23.212 29.475 3.771 1.00 0.00 N ATOM 1340 H LYS A 512 -22.116 23.438 2.278 1.00 0.00 H ATOM 1341 HA LYS A 512 -24.481 23.442 4.014 1.00 0.00 H ATOM 1342 HB2 LYS A 512 -22.738 25.410 3.731 1.00 0.00 H ATOM 1343 HB3 LYS A 512 -23.718 25.782 2.319 1.00 0.00 H ATOM 1344 HG2 LYS A 512 -25.616 26.223 3.606 1.00 0.00 H ATOM 1345 HG3 LYS A 512 -24.954 25.406 5.024 1.00 0.00 H ATOM 1346 HD2 LYS A 512 -24.718 27.661 5.550 1.00 0.00 H ATOM 1347 HD3 LYS A 512 -23.122 27.223 4.936 1.00 0.00 H ATOM 1348 HE2 LYS A 512 -24.186 27.988 2.643 1.00 0.00 H ATOM 1349 HE3 LYS A 512 -25.240 28.916 3.708 1.00 0.00 H ATOM 1350 HZ1 LYS A 512 -22.334 29.035 4.114 1.00 0.00 H ATOM 1351 HZ2 LYS A 512 -23.513 30.199 4.453 1.00 0.00 H ATOM 1352 HZ3 LYS A 512 -23.024 29.932 2.856 1.00 0.00 H ATOM 1353 N LYS A 513 -25.089 22.393 1.463 1.00 0.00 N ATOM 1354 CA LYS A 513 -25.984 22.073 0.357 1.00 0.00 C ATOM 1355 C LYS A 513 -27.413 21.877 0.852 1.00 0.00 C ATOM 1356 O LYS A 513 -27.784 20.789 1.292 1.00 0.00 O ATOM 1357 CB LYS A 513 -25.505 20.811 -0.365 1.00 0.00 C ATOM 1358 CG LYS A 513 -26.350 20.444 -1.573 1.00 0.00 C ATOM 1359 CD LYS A 513 -25.988 21.288 -2.783 1.00 0.00 C ATOM 1360 CE LYS A 513 -26.907 20.998 -3.960 1.00 0.00 C ATOM 1361 NZ LYS A 513 -26.446 21.674 -5.204 1.00 0.00 N ATOM 1362 H LYS A 513 -24.543 21.680 1.857 1.00 0.00 H ATOM 1363 HA LYS A 513 -25.966 22.902 -0.334 1.00 0.00 H ATOM 1364 HB2 LYS A 513 -24.488 20.964 -0.695 1.00 0.00 H ATOM 1365 HB3 LYS A 513 -25.528 19.983 0.329 1.00 0.00 H ATOM 1366 HG2 LYS A 513 -26.187 19.403 -1.811 1.00 0.00 H ATOM 1367 HG3 LYS A 513 -27.392 20.602 -1.333 1.00 0.00 H ATOM 1368 HD2 LYS A 513 -26.074 22.332 -2.523 1.00 0.00 H ATOM 1369 HD3 LYS A 513 -24.969 21.070 -3.072 1.00 0.00 H ATOM 1370 HE2 LYS A 513 -26.931 19.932 -4.127 1.00 0.00 H ATOM 1371 HE3 LYS A 513 -27.901 21.346 -3.718 1.00 0.00 H ATOM 1372 HZ1 LYS A 513 -26.939 22.583 -5.320 1.00 0.00 H ATOM 1373 HZ2 LYS A 513 -26.647 21.077 -6.031 1.00 0.00 H ATOM 1374 HZ3 LYS A 513 -25.423 21.850 -5.157 1.00 0.00 H ATOM 1375 N SER A 514 -28.212 22.937 0.776 1.00 0.00 N ATOM 1376 CA SER A 514 -29.600 22.881 1.219 1.00 0.00 C ATOM 1377 C SER A 514 -30.539 23.388 0.128 1.00 0.00 C ATOM 1378 O SER A 514 -30.106 24.017 -0.837 1.00 0.00 O ATOM 1379 CB SER A 514 -29.785 23.709 2.492 1.00 0.00 C ATOM 1380 OG SER A 514 -30.966 23.332 3.178 1.00 0.00 O ATOM 1381 H SER A 514 -27.858 23.777 0.416 1.00 0.00 H ATOM 1382 HA SER A 514 -29.839 21.850 1.432 1.00 0.00 H ATOM 1383 HB2 SER A 514 -28.939 23.554 3.145 1.00 0.00 H ATOM 1384 HB3 SER A 514 -29.852 24.755 2.231 1.00 0.00 H ATOM 1385 HG SER A 514 -30.772 22.606 3.775 1.00 0.00 H ATOM 1386 N GLY A 515 -31.829 23.109 0.290 1.00 0.00 N ATOM 1387 CA GLY A 515 -32.810 23.543 -0.688 1.00 0.00 C ATOM 1388 C GLY A 515 -34.049 24.132 -0.044 1.00 0.00 C ATOM 1389 O GLY A 515 -34.507 23.675 1.004 1.00 0.00 O ATOM 1390 H GLY A 515 -32.117 22.604 1.079 1.00 0.00 H ATOM 1391 HA2 GLY A 515 -32.360 24.288 -1.327 1.00 0.00 H ATOM 1392 HA3 GLY A 515 -33.100 22.695 -1.291 1.00 0.00 H ATOM 1393 N PRO A 516 -34.611 25.173 -0.676 1.00 0.00 N ATOM 1394 CA PRO A 516 -35.812 25.849 -0.175 1.00 0.00 C ATOM 1395 C PRO A 516 -37.058 24.978 -0.292 1.00 0.00 C ATOM 1396 O PRO A 516 -36.980 23.816 -0.689 1.00 0.00 O ATOM 1397 CB PRO A 516 -35.930 27.078 -1.079 1.00 0.00 C ATOM 1398 CG PRO A 516 -35.235 26.690 -2.338 1.00 0.00 C ATOM 1399 CD PRO A 516 -34.118 25.770 -1.928 1.00 0.00 C ATOM 1400 HA PRO A 516 -35.690 26.165 0.851 1.00 0.00 H ATOM 1401 HB2 PRO A 516 -36.974 27.299 -1.255 1.00 0.00 H ATOM 1402 HB3 PRO A 516 -35.452 27.923 -0.609 1.00 0.00 H ATOM 1403 HG2 PRO A 516 -35.922 26.177 -2.994 1.00 0.00 H ATOM 1404 HG3 PRO A 516 -34.837 27.569 -2.823 1.00 0.00 H ATOM 1405 HD2 PRO A 516 -33.959 25.012 -2.680 1.00 0.00 H ATOM 1406 HD3 PRO A 516 -33.211 26.331 -1.757 1.00 0.00 H ATOM 1407 N SER A 517 -38.207 25.549 0.056 1.00 0.00 N ATOM 1408 CA SER A 517 -39.471 24.823 -0.007 1.00 0.00 C ATOM 1409 C SER A 517 -40.614 25.756 -0.394 1.00 0.00 C ATOM 1410 O SER A 517 -40.554 26.962 -0.154 1.00 0.00 O ATOM 1411 CB SER A 517 -39.770 24.160 1.339 1.00 0.00 C ATOM 1412 OG SER A 517 -38.892 23.075 1.579 1.00 0.00 O ATOM 1413 H SER A 517 -38.205 26.479 0.365 1.00 0.00 H ATOM 1414 HA SER A 517 -39.376 24.057 -0.763 1.00 0.00 H ATOM 1415 HB2 SER A 517 -39.651 24.886 2.129 1.00 0.00 H ATOM 1416 HB3 SER A 517 -40.787 23.793 1.337 1.00 0.00 H ATOM 1417 HG SER A 517 -37.994 23.402 1.664 1.00 0.00 H ATOM 1418 N SER A 518 -41.656 25.189 -0.993 1.00 0.00 N ATOM 1419 CA SER A 518 -42.812 25.969 -1.417 1.00 0.00 C ATOM 1420 C SER A 518 -44.042 25.079 -1.568 1.00 0.00 C ATOM 1421 O SER A 518 -43.928 23.880 -1.818 1.00 0.00 O ATOM 1422 CB SER A 518 -42.518 26.680 -2.739 1.00 0.00 C ATOM 1423 OG SER A 518 -41.331 27.450 -2.651 1.00 0.00 O ATOM 1424 H SER A 518 -41.645 24.222 -1.157 1.00 0.00 H ATOM 1425 HA SER A 518 -43.010 26.709 -0.656 1.00 0.00 H ATOM 1426 HB2 SER A 518 -42.399 25.946 -3.521 1.00 0.00 H ATOM 1427 HB3 SER A 518 -43.341 27.336 -2.983 1.00 0.00 H ATOM 1428 HG SER A 518 -41.215 27.954 -3.460 1.00 0.00 H ATOM 1429 N GLY A 519 -45.220 25.677 -1.414 1.00 0.00 N ATOM 1430 CA GLY A 519 -46.455 24.925 -1.536 1.00 0.00 C ATOM 1431 C GLY A 519 -47.609 25.779 -2.023 1.00 0.00 C ATOM 1432 O GLY A 519 -47.372 26.883 -2.511 1.00 0.00 O ATOM 1433 H GLY A 519 -45.251 26.636 -1.215 1.00 0.00 H ATOM 1434 HA2 GLY A 519 -46.303 24.114 -2.233 1.00 0.00 H ATOM 1435 HA3 GLY A 519 -46.710 24.513 -0.571 1.00 0.00 H TER 1436 GLY A 519 HETATM 1437 ZN ZN A 622 -0.494 -7.959 -10.977 1.00 0.00 ZN HETATM 1438 ZN ZN A 822 -0.647 -3.701 5.756 1.00 0.00 ZN