ATOM 1 C GLY A 430 -16.180 30.858 5.959 1.00 0.00 A ATOM 2 CA GLY A 430 -17.103 31.246 4.821 1.00 0.00 A ATOM 3 HT1 GLY A 430 -18.436 29.602 4.777 1.00 0.00 A ATOM 4 HA2 GLY A 430 -16.629 30.994 3.885 1.00 0.00 A ATOM 5 HA1 GLY A 430 -17.266 32.314 4.854 1.00 0.00 A ATOM 6 N GLY A 430 -18.387 30.574 4.894 1.00 0.00 A ATOM 7 O GLY A 430 -16.638 30.490 7.041 1.00 0.00 A ATOM 8 C SER A 431 -13.104 31.818 7.172 1.00 0.00 A ATOM 9 CA SER A 431 -13.886 30.586 6.726 1.00 0.00 A ATOM 10 CB SER A 431 -12.925 29.527 6.183 1.00 0.00 A ATOM 11 HN SER A 431 -14.573 31.238 4.833 1.00 0.00 A ATOM 12 HA SER A 431 -14.412 30.180 7.578 1.00 0.00 A ATOM 13 HB2 SER A 431 -12.148 29.343 6.909 1.00 0.00 A ATOM 14 HB1 SER A 431 -13.469 28.612 5.998 1.00 0.00 A ATOM 15 HG SER A 431 -12.256 30.912 4.971 1.00 0.00 A ATOM 16 N SER A 431 -14.876 30.938 5.715 1.00 0.00 A ATOM 17 O SER A 431 -11.886 31.766 7.341 1.00 0.00 A ATOM 18 OG SER A 431 -12.326 29.955 4.972 1.00 0.00 A ATOM 19 C SER A 432 -11.865 34.391 7.054 1.00 0.00 A ATOM 20 CA SER A 432 -13.187 34.172 7.784 1.00 0.00 A ATOM 21 CB SER A 432 -12.952 34.163 9.296 1.00 0.00 A ATOM 22 HN SER A 432 -14.782 32.904 7.211 1.00 0.00 A ATOM 23 HA SER A 432 -13.859 34.981 7.538 1.00 0.00 A ATOM 24 HB2 SER A 432 -12.525 33.215 9.585 1.00 0.00 A ATOM 25 HB1 SER A 432 -12.270 34.959 9.556 1.00 0.00 A ATOM 26 HG SER A 432 -14.141 35.193 10.463 1.00 0.00 A ATOM 27 N SER A 432 -13.814 32.925 7.362 1.00 0.00 A ATOM 28 O SER A 432 -10.875 34.809 7.652 1.00 0.00 A ATOM 29 OG SER A 432 -14.166 34.352 10.002 1.00 0.00 A ATOM 30 C GLY A 433 -10.610 33.344 3.769 1.00 0.00 A ATOM 31 CA GLY A 433 -10.655 34.275 4.964 1.00 0.00 A ATOM 32 HN GLY A 433 -12.679 33.774 5.332 1.00 0.00 A ATOM 33 HA2 GLY A 433 -10.609 35.295 4.614 1.00 0.00 A ATOM 34 HA1 GLY A 433 -9.796 34.080 5.589 1.00 0.00 A ATOM 35 N GLY A 433 -11.859 34.104 5.756 1.00 0.00 A ATOM 36 O GLY A 433 -11.020 32.186 3.859 1.00 0.00 A ATOM 37 C SER A 434 -8.631 32.449 1.274 1.00 0.00 A ATOM 38 CA SER A 434 -10.022 33.057 1.424 1.00 0.00 A ATOM 39 CB SER A 434 -10.347 33.921 0.204 1.00 0.00 A ATOM 40 HN SER A 434 -9.803 34.780 2.635 1.00 0.00 A ATOM 41 HA SER A 434 -10.745 32.258 1.493 1.00 0.00 A ATOM 42 HB2 SER A 434 -10.243 33.328 -0.692 1.00 0.00 A ATOM 43 HB1 SER A 434 -11.363 34.280 0.282 1.00 0.00 A ATOM 44 HG SER A 434 -9.608 35.483 -0.718 1.00 0.00 A ATOM 45 N SER A 434 -10.113 33.850 2.645 1.00 0.00 A ATOM 46 O SER A 434 -8.488 31.271 0.947 1.00 0.00 A ATOM 47 OG SER A 434 -9.474 35.034 0.120 1.00 0.00 A ATOM 48 C SER A 435 -5.473 33.031 2.714 1.00 0.00 A ATOM 49 CA SER A 435 -6.226 32.806 1.406 1.00 0.00 A ATOM 50 CB SER A 435 -5.517 33.536 0.264 1.00 0.00 A ATOM 51 HN SER A 435 -7.785 34.190 1.774 1.00 0.00 A ATOM 52 HA SER A 435 -6.243 31.748 1.191 1.00 0.00 A ATOM 53 HB2 SER A 435 -6.193 33.634 -0.572 1.00 0.00 A ATOM 54 HB1 SER A 435 -5.215 34.517 0.600 1.00 0.00 A ATOM 55 HG SER A 435 -3.824 33.392 -0.712 1.00 0.00 A ATOM 56 N SER A 435 -7.607 33.262 1.517 1.00 0.00 A ATOM 57 O SER A 435 -5.777 33.955 3.467 1.00 0.00 A ATOM 58 OG SER A 435 -4.367 32.824 -0.160 1.00 0.00 A ATOM 59 C GLY A 436 -3.431 30.956 4.841 1.00 0.00 A ATOM 60 CA GLY A 436 -3.706 32.298 4.193 1.00 0.00 A ATOM 61 HN GLY A 436 -4.291 31.459 2.338 1.00 0.00 A ATOM 62 HA2 GLY A 436 -2.765 32.773 3.957 1.00 0.00 A ATOM 63 HA1 GLY A 436 -4.246 32.919 4.893 1.00 0.00 A ATOM 64 N GLY A 436 -4.488 32.177 2.976 1.00 0.00 A ATOM 65 O GLY A 436 -3.943 29.927 4.399 1.00 0.00 A ATOM 66 C LYS A 437 -2.276 29.965 8.111 1.00 0.00 A ATOM 67 CA LYS A 437 -2.273 29.738 6.602 1.00 0.00 A ATOM 68 CB LYS A 437 -0.900 29.233 6.154 1.00 0.00 A ATOM 69 CD LYS A 437 -1.390 26.846 5.547 1.00 0.00 A ATOM 70 CE LYS A 437 -0.629 26.654 4.244 1.00 0.00 A ATOM 71 CG LYS A 437 -0.648 27.774 6.493 1.00 0.00 A ATOM 72 HN LYS A 437 -2.240 31.816 6.197 1.00 0.00 A ATOM 73 HA LYS A 437 -3.017 28.994 6.361 1.00 0.00 A ATOM 74 HB2 LYS A 437 -0.817 29.352 5.084 1.00 0.00 A ATOM 75 HB1 LYS A 437 -0.136 29.829 6.634 1.00 0.00 A ATOM 76 HD2 LYS A 437 -1.514 25.884 6.022 1.00 0.00 A ATOM 77 HD1 LYS A 437 -2.360 27.269 5.328 1.00 0.00 A ATOM 78 HE2 LYS A 437 -0.415 27.624 3.821 1.00 0.00 A ATOM 79 HE1 LYS A 437 0.297 26.141 4.455 1.00 0.00 A ATOM 80 HG2 LYS A 437 0.411 27.574 6.420 1.00 0.00 A ATOM 81 HG1 LYS A 437 -0.982 27.586 7.504 1.00 0.00 A ATOM 82 HZ1 LYS A 437 -0.789 25.530 2.490 1.00 0.00 A ATOM 83 HZ2 LYS A 437 -2.169 26.441 2.848 1.00 0.00 A ATOM 84 HZ3 LYS A 437 -1.836 25.031 3.722 1.00 0.00 A ATOM 85 N LYS A 437 -2.617 30.964 5.891 1.00 0.00 A ATOM 86 NZ LYS A 437 -1.411 25.858 3.257 1.00 0.00 A ATOM 87 O LYS A 437 -2.100 31.090 8.580 1.00 0.00 A ATOM 88 C LEU A 438 -1.241 28.353 10.923 1.00 0.00 A ATOM 89 CA LEU A 438 -2.499 28.972 10.322 1.00 0.00 A ATOM 90 CB LEU A 438 -3.740 28.266 10.871 1.00 0.00 A ATOM 91 CD1 LEU A 438 -5.518 29.320 9.453 1.00 0.00 A ATOM 92 CD2 LEU A 438 -6.104 28.386 11.698 1.00 0.00 A ATOM 93 CG LEU A 438 -5.032 29.084 10.874 1.00 0.00 A ATOM 94 HN LEU A 438 -2.609 28.021 8.434 1.00 0.00 A ATOM 95 HA LEU A 438 -2.539 30.016 10.594 1.00 0.00 A ATOM 96 HB2 LEU A 438 -3.910 27.383 10.274 1.00 0.00 A ATOM 97 HB1 LEU A 438 -3.530 27.974 11.891 1.00 0.00 A ATOM 98 HD11 LEU A 438 -6.335 28.649 9.236 1.00 0.00 A ATOM 99 HD12 LEU A 438 -4.709 29.137 8.761 1.00 0.00 A ATOM 100 HD13 LEU A 438 -5.853 30.342 9.352 1.00 0.00 A ATOM 101 HD21 LEU A 438 -6.951 28.158 11.067 1.00 0.00 A ATOM 102 HD22 LEU A 438 -6.419 29.034 12.503 1.00 0.00 A ATOM 103 HD23 LEU A 438 -5.704 27.470 12.108 1.00 0.00 A ATOM 104 HG LEU A 438 -4.838 30.048 11.324 1.00 0.00 A ATOM 105 N LEU A 438 -2.475 28.890 8.865 1.00 0.00 A ATOM 106 O LEU A 438 -0.414 27.785 10.209 1.00 0.00 A ATOM 107 C LEU A 439 -0.127 26.425 13.199 1.00 0.00 A ATOM 108 CA LEU A 439 0.053 27.916 12.937 1.00 0.00 A ATOM 109 CB LEU A 439 0.275 28.655 14.259 1.00 0.00 A ATOM 110 CD1 LEU A 439 0.594 30.864 15.399 1.00 0.00 A ATOM 111 CD2 LEU A 439 2.402 29.941 13.938 1.00 0.00 A ATOM 112 CG LEU A 439 0.900 30.046 14.154 1.00 0.00 A ATOM 113 HN LEU A 439 -1.795 28.930 12.755 1.00 0.00 A ATOM 114 HA LEU A 439 0.919 28.057 12.307 1.00 0.00 A ATOM 115 HB2 LEU A 439 -0.684 28.759 14.744 1.00 0.00 A ATOM 116 HB1 LEU A 439 0.922 28.045 14.873 1.00 0.00 A ATOM 117 HD11 LEU A 439 0.748 30.254 16.277 1.00 0.00 A ATOM 118 HD12 LEU A 439 -0.432 31.197 15.368 1.00 0.00 A ATOM 119 HD13 LEU A 439 1.250 31.721 15.437 1.00 0.00 A ATOM 120 HD21 LEU A 439 2.918 30.292 14.820 1.00 0.00 A ATOM 121 HD22 LEU A 439 2.687 30.546 13.089 1.00 0.00 A ATOM 122 HD23 LEU A 439 2.668 28.911 13.751 1.00 0.00 A ATOM 123 HG LEU A 439 0.474 30.562 13.304 1.00 0.00 A ATOM 124 N LEU A 439 -1.103 28.466 12.239 1.00 0.00 A ATOM 125 O LEU A 439 0.188 25.932 14.282 1.00 0.00 A ATOM 126 C ARG A 440 0.331 23.493 11.762 1.00 0.00 A ATOM 127 CA ARG A 440 -0.854 24.275 12.321 1.00 0.00 A ATOM 128 CB ARG A 440 -2.136 23.871 11.589 1.00 0.00 A ATOM 129 CD ARG A 440 -3.772 23.784 13.496 1.00 0.00 A ATOM 130 CG ARG A 440 -3.396 24.471 12.192 1.00 0.00 A ATOM 131 CZ ARG A 440 -5.245 24.182 15.423 1.00 0.00 A ATOM 132 HN ARG A 440 -0.865 26.160 11.359 1.00 0.00 A ATOM 133 HA ARG A 440 -0.961 24.043 13.370 1.00 0.00 A ATOM 134 HB2 ARG A 440 -2.067 24.193 10.561 1.00 0.00 A ATOM 135 HB1 ARG A 440 -2.227 22.795 11.616 1.00 0.00 A ATOM 136 HD2 ARG A 440 -4.282 22.860 13.267 1.00 0.00 A ATOM 137 HD1 ARG A 440 -2.868 23.569 14.047 1.00 0.00 A ATOM 138 HE ARG A 440 -4.789 25.542 14.037 1.00 0.00 A ATOM 139 HG2 ARG A 440 -3.227 25.520 12.386 1.00 0.00 A ATOM 140 HG1 ARG A 440 -4.208 24.359 11.489 1.00 0.00 A ATOM 141 HH11 ARG A 440 -4.481 22.316 15.308 1.00 0.00 A ATOM 142 HH12 ARG A 440 -5.521 22.609 16.662 1.00 0.00 A ATOM 143 HH21 ARG A 440 -6.160 25.941 15.815 1.00 0.00 A ATOM 144 HH22 ARG A 440 -6.477 24.672 16.949 1.00 0.00 A ATOM 145 N ARG A 440 -0.633 25.711 12.199 1.00 0.00 A ATOM 146 NE ARG A 440 -4.644 24.616 14.320 1.00 0.00 A ATOM 147 NH1 ARG A 440 -5.068 22.933 15.831 1.00 0.00 A ATOM 148 NH2 ARG A 440 -6.025 24.999 16.120 1.00 0.00 A ATOM 149 O ARG A 440 1.012 23.949 10.843 1.00 0.00 A ATOM 150 C LYS A 441 1.225 20.525 10.769 1.00 0.00 A ATOM 151 CA LYS A 441 1.674 21.466 11.882 1.00 0.00 A ATOM 152 CB LYS A 441 2.224 20.656 13.058 1.00 0.00 A ATOM 153 CD LYS A 441 4.364 21.900 13.486 1.00 0.00 A ATOM 154 CE LYS A 441 5.368 20.759 13.552 1.00 0.00 A ATOM 155 CG LYS A 441 3.015 21.488 14.052 1.00 0.00 A ATOM 156 HN LYS A 441 -0.007 22.003 13.052 1.00 0.00 A ATOM 157 HA LYS A 441 2.454 22.108 11.502 1.00 0.00 A ATOM 158 HB2 LYS A 441 1.398 20.197 13.581 1.00 0.00 A ATOM 159 HB1 LYS A 441 2.871 19.880 12.674 1.00 0.00 A ATOM 160 HD2 LYS A 441 4.237 22.193 12.455 1.00 0.00 A ATOM 161 HD1 LYS A 441 4.744 22.736 14.056 1.00 0.00 A ATOM 162 HE2 LYS A 441 5.838 20.766 14.524 1.00 0.00 A ATOM 163 HE1 LYS A 441 4.842 19.826 13.413 1.00 0.00 A ATOM 164 HG2 LYS A 441 2.452 22.377 14.294 1.00 0.00 A ATOM 165 HG1 LYS A 441 3.174 20.905 14.949 1.00 0.00 A ATOM 166 HZ1 LYS A 441 5.997 21.212 11.612 1.00 0.00 A ATOM 167 HZ2 LYS A 441 6.874 19.964 12.343 1.00 0.00 A ATOM 168 HZ3 LYS A 441 7.143 21.569 12.805 1.00 0.00 A ATOM 169 N LYS A 441 0.572 22.313 12.323 1.00 0.00 A ATOM 170 NZ LYS A 441 6.419 20.885 12.505 1.00 0.00 A ATOM 171 O LYS A 441 0.044 20.474 10.427 1.00 0.00 A ATOM 172 C GLN A 442 1.914 17.405 9.642 1.00 0.00 A ATOM 173 CA GLN A 442 1.875 18.843 9.135 1.00 0.00 A ATOM 174 CB GLN A 442 2.868 19.017 7.984 1.00 0.00 A ATOM 175 CD GLN A 442 3.555 21.449 7.992 1.00 0.00 A ATOM 176 CG GLN A 442 2.763 20.365 7.288 1.00 0.00 A ATOM 177 HN GLN A 442 3.097 19.869 10.525 1.00 0.00 A ATOM 178 HA GLN A 442 0.880 19.058 8.774 1.00 0.00 A ATOM 179 HB2 GLN A 442 3.871 18.913 8.372 1.00 0.00 A ATOM 180 HB1 GLN A 442 2.692 18.243 7.252 1.00 0.00 A ATOM 181 HE21 GLN A 442 1.876 22.397 8.475 1.00 0.00 A ATOM 182 HE22 GLN A 442 3.339 23.142 9.010 1.00 0.00 A ATOM 183 HG2 GLN A 442 3.137 20.265 6.280 1.00 0.00 A ATOM 184 HG1 GLN A 442 1.724 20.659 7.259 1.00 0.00 A ATOM 185 N GLN A 442 2.174 19.783 10.209 1.00 0.00 A ATOM 186 NE2 GLN A 442 2.853 22.429 8.548 1.00 0.00 A ATOM 187 O GLN A 442 2.950 16.745 9.584 1.00 0.00 A ATOM 188 OE1 GLN A 442 4.785 21.406 8.036 1.00 0.00 A ATOM 189 C GLU A 443 1.051 14.549 9.585 1.00 0.00 A ATOM 190 CA GLU A 443 0.683 15.569 10.659 1.00 0.00 A ATOM 191 CB GLU A 443 -0.731 15.293 11.176 1.00 0.00 A ATOM 192 CD GLU A 443 -2.365 15.476 13.093 1.00 0.00 A ATOM 193 CG GLU A 443 -0.966 15.782 12.595 1.00 0.00 A ATOM 194 HN GLU A 443 -0.016 17.504 10.160 1.00 0.00 A ATOM 195 HA GLU A 443 1.380 15.477 11.479 1.00 0.00 A ATOM 196 HB2 GLU A 443 -1.441 15.783 10.526 1.00 0.00 A ATOM 197 HB1 GLU A 443 -0.909 14.228 11.150 1.00 0.00 A ATOM 198 HG2 GLU A 443 -0.255 15.301 13.250 1.00 0.00 A ATOM 199 HG1 GLU A 443 -0.814 16.851 12.625 1.00 0.00 A ATOM 200 N GLU A 443 0.777 16.928 10.140 1.00 0.00 A ATOM 201 O GLU A 443 0.996 14.843 8.391 1.00 0.00 A ATOM 202 OE1 GLU A 443 -2.908 14.415 12.722 1.00 0.00 A ATOM 203 OE2 GLU A 443 -2.918 16.299 13.853 1.00 0.00 A ATOM 204 C SER A 444 0.602 11.436 8.719 1.00 0.00 A ATOM 205 CA SER A 444 1.809 12.289 9.096 1.00 0.00 A ATOM 206 CB SER A 444 2.895 11.409 9.718 1.00 0.00 A ATOM 207 HN SER A 444 1.451 13.178 10.984 1.00 0.00 A ATOM 208 HA SER A 444 2.201 12.752 8.202 1.00 0.00 A ATOM 209 HB2 SER A 444 3.554 12.022 10.314 1.00 0.00 A ATOM 210 HB1 SER A 444 2.433 10.662 10.346 1.00 0.00 A ATOM 211 HG SER A 444 3.255 9.912 8.507 1.00 0.00 A ATOM 212 N SER A 444 1.428 13.351 10.019 1.00 0.00 A ATOM 213 O SER A 444 -0.060 10.859 9.583 1.00 0.00 A ATOM 214 OG SER A 444 3.659 10.757 8.718 1.00 0.00 A ATOM 215 C THR A 445 -0.334 9.332 6.194 1.00 0.00 A ATOM 216 CA THR A 445 -0.808 10.580 6.930 1.00 0.00 A ATOM 217 CB THR A 445 -1.698 11.412 5.986 1.00 0.00 A ATOM 218 CG2 THR A 445 -0.870 12.033 4.871 1.00 0.00 A ATOM 219 HN THR A 445 0.884 11.843 6.783 1.00 0.00 A ATOM 220 HA THR A 445 -1.404 10.280 7.780 1.00 0.00 A ATOM 221 HB THR A 445 -2.159 12.205 6.557 1.00 0.00 A ATOM 222 HG1 THR A 445 -3.274 10.234 6.127 1.00 0.00 A ATOM 223 HG21 THR A 445 0.153 11.696 4.951 1.00 0.00 A ATOM 224 HG22 THR A 445 -0.903 13.109 4.955 1.00 0.00 A ATOM 225 HG23 THR A 445 -1.273 11.734 3.915 1.00 0.00 A ATOM 226 N THR A 445 0.319 11.361 7.422 1.00 0.00 A ATOM 227 O THR A 445 -1.015 8.829 5.300 1.00 0.00 A ATOM 228 OG1 THR A 445 -2.722 10.585 5.423 1.00 0.00 A ATOM 229 C VAL A 446 1.658 6.552 6.986 1.00 0.00 A ATOM 230 CA VAL A 446 1.403 7.644 5.953 1.00 0.00 A ATOM 231 CB VAL A 446 2.722 7.964 5.225 1.00 0.00 A ATOM 232 CG1 VAL A 446 3.277 6.717 4.552 1.00 0.00 A ATOM 233 CG2 VAL A 446 2.514 9.078 4.211 1.00 0.00 A ATOM 234 HN VAL A 446 1.335 9.280 7.294 1.00 0.00 A ATOM 235 HA VAL A 446 0.694 7.279 5.225 1.00 0.00 A ATOM 236 HB VAL A 446 3.442 8.301 5.956 1.00 0.00 A ATOM 237 HG11 VAL A 446 2.622 5.881 4.750 1.00 0.00 A ATOM 238 HG12 VAL A 446 3.342 6.881 3.487 1.00 0.00 A ATOM 239 HG13 VAL A 446 4.260 6.504 4.945 1.00 0.00 A ATOM 240 HG21 VAL A 446 1.846 9.819 4.624 1.00 0.00 A ATOM 241 HG22 VAL A 446 3.464 9.539 3.981 1.00 0.00 A ATOM 242 HG23 VAL A 446 2.085 8.669 3.308 1.00 0.00 A ATOM 243 N VAL A 446 0.838 8.835 6.576 1.00 0.00 A ATOM 244 O VAL A 446 2.585 6.648 7.789 1.00 0.00 A ATOM 245 C MET A 447 1.817 3.290 7.292 1.00 0.00 A ATOM 246 CA MET A 447 0.964 4.403 7.892 1.00 0.00 A ATOM 247 CB MET A 447 -0.414 3.856 8.272 1.00 0.00 A ATOM 248 CE MET A 447 -2.597 1.560 7.671 1.00 0.00 A ATOM 249 CG MET A 447 -0.359 2.519 8.994 1.00 0.00 A ATOM 250 HN MET A 447 0.107 5.495 6.295 1.00 0.00 A ATOM 251 HA MET A 447 1.451 4.774 8.781 1.00 0.00 A ATOM 252 HB2 MET A 447 -0.905 4.569 8.917 1.00 0.00 A ATOM 253 HB1 MET A 447 -0.999 3.732 7.374 1.00 0.00 A ATOM 254 HE1 MET A 447 -1.760 1.394 7.009 1.00 0.00 A ATOM 255 HE2 MET A 447 -3.238 0.691 7.665 1.00 0.00 A ATOM 256 HE3 MET A 447 -3.156 2.422 7.337 1.00 0.00 A ATOM 257 HG2 MET A 447 0.182 1.815 8.379 1.00 0.00 A ATOM 258 HG1 MET A 447 0.162 2.652 9.930 1.00 0.00 A ATOM 259 N MET A 447 0.828 5.515 6.959 1.00 0.00 A ATOM 260 O MET A 447 1.745 3.017 6.093 1.00 0.00 A ATOM 261 SD MET A 447 -1.997 1.846 9.334 1.00 0.00 A ATOM 262 C VAL A 448 3.156 0.264 8.399 1.00 0.00 A ATOM 263 CA VAL A 448 3.492 1.568 7.683 1.00 0.00 A ATOM 264 CB VAL A 448 4.977 1.902 7.919 1.00 0.00 A ATOM 265 CG1 VAL A 448 5.303 1.865 9.404 1.00 0.00 A ATOM 266 CG2 VAL A 448 5.868 0.943 7.145 1.00 0.00 A ATOM 267 HN VAL A 448 2.639 2.914 9.075 1.00 0.00 A ATOM 268 HA VAL A 448 3.339 1.435 6.622 1.00 0.00 A ATOM 269 HB VAL A 448 5.161 2.903 7.558 1.00 0.00 A ATOM 270 HG11 VAL A 448 5.641 0.875 9.674 1.00 0.00 A ATOM 271 HG12 VAL A 448 6.081 2.584 9.621 1.00 0.00 A ATOM 272 HG13 VAL A 448 4.418 2.110 9.973 1.00 0.00 A ATOM 273 HG21 VAL A 448 6.843 0.905 7.608 1.00 0.00 A ATOM 274 HG22 VAL A 448 5.428 -0.044 7.152 1.00 0.00 A ATOM 275 HG23 VAL A 448 5.967 1.286 6.126 1.00 0.00 A ATOM 276 N VAL A 448 2.626 2.651 8.132 1.00 0.00 A ATOM 277 O VAL A 448 3.379 0.128 9.603 1.00 0.00 A ATOM 278 C LEU A 449 3.432 -2.957 8.163 1.00 0.00 A ATOM 279 CA LEU A 449 2.254 -1.989 8.213 1.00 0.00 A ATOM 280 CB LEU A 449 1.063 -2.578 7.454 1.00 0.00 A ATOM 281 CD1 LEU A 449 -1.297 -2.393 6.630 1.00 0.00 A ATOM 282 CD2 LEU A 449 -0.526 -0.969 8.536 1.00 0.00 A ATOM 283 CG LEU A 449 -0.122 -1.638 7.230 1.00 0.00 A ATOM 284 HN LEU A 449 2.467 -0.527 6.697 1.00 0.00 A ATOM 285 HA LEU A 449 1.973 -1.835 9.244 1.00 0.00 A ATOM 286 HB2 LEU A 449 1.415 -2.902 6.487 1.00 0.00 A ATOM 287 HB1 LEU A 449 0.708 -3.433 8.011 1.00 0.00 A ATOM 288 HD11 LEU A 449 -1.514 -2.001 5.648 1.00 0.00 A ATOM 289 HD12 LEU A 449 -2.163 -2.275 7.265 1.00 0.00 A ATOM 290 HD13 LEU A 449 -1.049 -3.442 6.552 1.00 0.00 A ATOM 291 HD21 LEU A 449 -1.529 -0.579 8.445 1.00 0.00 A ATOM 292 HD22 LEU A 449 0.157 -0.160 8.753 1.00 0.00 A ATOM 293 HD23 LEU A 449 -0.492 -1.693 9.337 1.00 0.00 A ATOM 294 HG LEU A 449 0.168 -0.864 6.533 1.00 0.00 A ATOM 295 N LEU A 449 2.620 -0.694 7.650 1.00 0.00 A ATOM 296 O LEU A 449 4.185 -2.985 7.190 1.00 0.00 A ATOM 297 C ARG A 450 4.157 -6.071 9.787 1.00 0.00 A ATOM 298 CA ARG A 450 4.669 -4.720 9.296 1.00 0.00 A ATOM 299 CB ARG A 450 5.772 -4.212 10.227 1.00 0.00 A ATOM 300 CD ARG A 450 7.289 -2.322 10.894 1.00 0.00 A ATOM 301 CG ARG A 450 6.239 -2.802 9.904 1.00 0.00 A ATOM 302 CZ ARG A 450 8.032 -4.246 12.233 1.00 0.00 A ATOM 303 HN ARG A 450 2.952 -3.681 9.965 1.00 0.00 A ATOM 304 HA ARG A 450 5.077 -4.842 8.303 1.00 0.00 A ATOM 305 HB2 ARG A 450 5.402 -4.221 11.242 1.00 0.00 A ATOM 306 HB1 ARG A 450 6.621 -4.875 10.155 1.00 0.00 A ATOM 307 HD2 ARG A 450 7.832 -1.500 10.453 1.00 0.00 A ATOM 308 HD1 ARG A 450 6.790 -1.985 11.791 1.00 0.00 A ATOM 309 HE ARG A 450 9.057 -3.446 10.721 1.00 0.00 A ATOM 310 HG2 ARG A 450 6.666 -2.793 8.912 1.00 0.00 A ATOM 311 HG1 ARG A 450 5.391 -2.135 9.939 1.00 0.00 A ATOM 312 HH11 ARG A 450 6.241 -3.479 12.768 1.00 0.00 A ATOM 313 HH12 ARG A 450 6.776 -4.835 13.703 1.00 0.00 A ATOM 314 HH21 ARG A 450 9.773 -5.232 11.945 1.00 0.00 A ATOM 315 HH22 ARG A 450 8.786 -5.831 13.235 1.00 0.00 A ATOM 316 N ARG A 450 3.584 -3.750 9.219 1.00 0.00 A ATOM 317 NE ARG A 450 8.233 -3.380 11.246 1.00 0.00 A ATOM 318 NH1 ARG A 450 6.926 -4.181 12.962 1.00 0.00 A ATOM 319 NH2 ARG A 450 8.938 -5.180 12.492 1.00 0.00 A ATOM 320 O ARG A 450 3.139 -6.148 10.473 1.00 0.00 A ATOM 321 C ASN A 451 3.123 -8.854 9.263 1.00 0.00 A ATOM 322 CA ASN A 451 4.488 -8.482 9.833 1.00 0.00 A ATOM 323 CB ASN A 451 4.464 -8.593 11.358 1.00 0.00 A ATOM 324 CG ASN A 451 4.791 -9.993 11.842 1.00 0.00 A ATOM 325 HN ASN A 451 5.674 -7.009 8.882 1.00 0.00 A ATOM 326 HA ASN A 451 5.227 -9.167 9.443 1.00 0.00 A ATOM 327 HB2 ASN A 451 5.191 -7.911 11.774 1.00 0.00 A ATOM 328 HB1 ASN A 451 3.481 -8.329 11.717 1.00 0.00 A ATOM 329 HD21 ASN A 451 3.869 -9.639 13.568 1.00 0.00 A ATOM 330 HD22 ASN A 451 4.563 -11.212 13.395 1.00 0.00 A ATOM 331 N ASN A 451 4.871 -7.134 9.429 1.00 0.00 A ATOM 332 ND2 ASN A 451 4.365 -10.314 13.057 1.00 0.00 A ATOM 333 O ASN A 451 2.409 -9.683 9.825 1.00 0.00 A ATOM 334 OD1 ASN A 451 5.420 -10.776 11.130 1.00 0.00 A ATOM 335 C MET A 452 1.498 -9.864 6.812 1.00 0.00 A ATOM 336 CA MET A 452 1.488 -8.500 7.495 1.00 0.00 A ATOM 337 CB MET A 452 1.171 -7.407 6.473 1.00 0.00 A ATOM 338 CE MET A 452 -2.380 -5.973 4.889 1.00 0.00 A ATOM 339 CG MET A 452 -0.290 -7.370 6.054 1.00 0.00 A ATOM 340 HN MET A 452 3.379 -7.581 7.741 1.00 0.00 A ATOM 341 HA MET A 452 0.724 -8.498 8.258 1.00 0.00 A ATOM 342 HB2 MET A 452 1.426 -6.448 6.898 1.00 0.00 A ATOM 343 HB1 MET A 452 1.772 -7.571 5.590 1.00 0.00 A ATOM 344 HE1 MET A 452 -2.875 -6.861 4.527 1.00 0.00 A ATOM 345 HE2 MET A 452 -2.639 -5.813 5.925 1.00 0.00 A ATOM 346 HE3 MET A 452 -2.695 -5.121 4.303 1.00 0.00 A ATOM 347 HG2 MET A 452 -0.575 -8.351 5.704 1.00 0.00 A ATOM 348 HG1 MET A 452 -0.889 -7.109 6.914 1.00 0.00 A ATOM 349 N MET A 452 2.767 -8.233 8.142 1.00 0.00 A ATOM 350 O MET A 452 0.801 -10.786 7.235 1.00 0.00 A ATOM 351 SD MET A 452 -0.606 -6.175 4.742 1.00 0.00 A ATOM 352 C VAL A 453 3.789 -11.417 4.427 1.00 0.00 A ATOM 353 CA VAL A 453 2.393 -11.236 5.012 1.00 0.00 A ATOM 354 CB VAL A 453 1.359 -11.299 3.873 1.00 0.00 A ATOM 355 CG1 VAL A 453 -0.052 -11.386 4.436 1.00 0.00 A ATOM 356 CG2 VAL A 453 1.502 -10.093 2.956 1.00 0.00 A ATOM 357 HN VAL A 453 2.823 -9.214 5.464 1.00 0.00 A ATOM 358 HA VAL A 453 2.193 -12.047 5.697 1.00 0.00 A ATOM 359 HB VAL A 453 1.546 -12.190 3.292 1.00 0.00 A ATOM 360 HG11 VAL A 453 -0.738 -11.651 3.645 1.00 0.00 A ATOM 361 HG12 VAL A 453 -0.084 -12.138 5.210 1.00 0.00 A ATOM 362 HG13 VAL A 453 -0.333 -10.429 4.850 1.00 0.00 A ATOM 363 HG21 VAL A 453 1.811 -9.236 3.536 1.00 0.00 A ATOM 364 HG22 VAL A 453 2.245 -10.302 2.200 1.00 0.00 A ATOM 365 HG23 VAL A 453 0.555 -9.886 2.482 1.00 0.00 A ATOM 366 N VAL A 453 2.292 -9.985 5.753 1.00 0.00 A ATOM 367 O VAL A 453 4.397 -10.464 3.939 1.00 0.00 A ATOM 368 C ASP A 454 5.762 -12.450 2.520 1.00 0.00 A ATOM 369 CA ASP A 454 5.617 -12.953 3.953 1.00 0.00 A ATOM 370 CB ASP A 454 5.873 -14.460 4.007 1.00 0.00 A ATOM 371 CG ASP A 454 6.513 -14.892 5.311 1.00 0.00 A ATOM 372 HN ASP A 454 3.759 -13.363 4.881 1.00 0.00 A ATOM 373 HA ASP A 454 6.344 -12.451 4.573 1.00 0.00 A ATOM 374 HB2 ASP A 454 4.934 -14.982 3.898 1.00 0.00 A ATOM 375 HB1 ASP A 454 6.531 -14.735 3.195 1.00 0.00 A ATOM 376 N ASP A 454 4.292 -12.646 4.480 1.00 0.00 A ATOM 377 O ASP A 454 4.780 -12.203 1.820 1.00 0.00 A ATOM 378 OD1 ASP A 454 7.395 -14.162 5.810 1.00 0.00 A ATOM 379 OD2 ASP A 454 6.133 -15.961 5.834 1.00 0.00 A ATOM 380 C PRO A 455 6.962 -12.845 -0.350 1.00 0.00 A ATOM 381 CA PRO A 455 7.320 -11.819 0.719 1.00 0.00 A ATOM 382 CB PRO A 455 8.833 -11.590 0.755 1.00 0.00 A ATOM 383 CD PRO A 455 8.235 -12.569 2.851 1.00 0.00 A ATOM 384 CG PRO A 455 9.330 -12.502 1.822 1.00 0.00 A ATOM 385 HA PRO A 455 6.818 -10.886 0.504 1.00 0.00 A ATOM 386 HB2 PRO A 455 9.260 -11.837 -0.207 1.00 0.00 A ATOM 387 HB1 PRO A 455 9.039 -10.557 0.991 1.00 0.00 A ATOM 388 HD2 PRO A 455 8.195 -13.553 3.296 1.00 0.00 A ATOM 389 HD1 PRO A 455 8.385 -11.816 3.611 1.00 0.00 A ATOM 390 HG2 PRO A 455 9.517 -13.482 1.410 1.00 0.00 A ATOM 391 HG1 PRO A 455 10.231 -12.099 2.260 1.00 0.00 A ATOM 392 N PRO A 455 7.017 -12.294 2.072 1.00 0.00 A ATOM 393 O PRO A 455 7.185 -12.622 -1.540 1.00 0.00 A ATOM 394 C LYS A 456 4.574 -14.844 -1.307 1.00 0.00 A ATOM 395 CA LYS A 456 6.013 -15.033 -0.839 1.00 0.00 A ATOM 396 CB LYS A 456 6.167 -16.400 -0.167 1.00 0.00 A ATOM 397 CD LYS A 456 5.686 -17.815 1.852 1.00 0.00 A ATOM 398 CE LYS A 456 5.042 -19.063 1.269 1.00 0.00 A ATOM 399 CG LYS A 456 5.300 -16.571 1.069 1.00 0.00 A ATOM 400 HN LYS A 456 6.252 -14.091 1.042 1.00 0.00 A ATOM 401 HA LYS A 456 6.667 -14.987 -1.696 1.00 0.00 A ATOM 402 HB2 LYS A 456 5.900 -17.168 -0.878 1.00 0.00 A ATOM 403 HB1 LYS A 456 7.200 -16.531 0.122 1.00 0.00 A ATOM 404 HD2 LYS A 456 6.760 -17.930 1.822 1.00 0.00 A ATOM 405 HD1 LYS A 456 5.363 -17.699 2.877 1.00 0.00 A ATOM 406 HE2 LYS A 456 4.103 -18.789 0.813 1.00 0.00 A ATOM 407 HE1 LYS A 456 5.700 -19.474 0.517 1.00 0.00 A ATOM 408 HG2 LYS A 456 5.421 -15.707 1.704 1.00 0.00 A ATOM 409 HG1 LYS A 456 4.267 -16.655 0.764 1.00 0.00 A ATOM 410 HZ1 LYS A 456 5.332 -19.874 3.172 1.00 0.00 A ATOM 411 HZ2 LYS A 456 5.085 -21.032 1.964 1.00 0.00 A ATOM 412 HZ3 LYS A 456 3.780 -20.128 2.548 1.00 0.00 A ATOM 413 N LYS A 456 6.404 -13.972 0.081 1.00 0.00 A ATOM 414 NZ LYS A 456 4.792 -20.097 2.311 1.00 0.00 A ATOM 415 O LYS A 456 4.258 -15.063 -2.476 1.00 0.00 A ATOM 416 C ASP A 457 2.130 -12.971 -1.577 1.00 0.00 A ATOM 417 CA ASP A 457 2.301 -14.213 -0.708 1.00 0.00 A ATOM 418 CB ASP A 457 1.480 -14.070 0.575 1.00 0.00 A ATOM 419 CG ASP A 457 0.949 -15.399 1.074 1.00 0.00 A ATOM 420 HN ASP A 457 4.019 -14.277 0.528 1.00 0.00 A ATOM 421 HA ASP A 457 1.946 -15.073 -1.256 1.00 0.00 A ATOM 422 HB2 ASP A 457 2.103 -13.640 1.347 1.00 0.00 A ATOM 423 HB1 ASP A 457 0.643 -13.415 0.387 1.00 0.00 A ATOM 424 N ASP A 457 3.706 -14.435 -0.388 1.00 0.00 A ATOM 425 O ASP A 457 1.134 -12.831 -2.287 1.00 0.00 A ATOM 426 OD1 ASP A 457 0.154 -16.031 0.348 1.00 0.00 A ATOM 427 OD2 ASP A 457 1.329 -15.807 2.192 1.00 0.00 A ATOM 428 C ILE A 458 2.698 -11.128 -3.749 1.00 0.00 A ATOM 429 CA ILE A 458 3.066 -10.844 -2.296 1.00 0.00 A ATOM 430 CB ILE A 458 4.416 -10.104 -2.256 1.00 0.00 A ATOM 431 CD1 ILE A 458 3.843 -9.078 0.002 1.00 0.00 A ATOM 432 CG1 ILE A 458 4.848 -9.867 -0.807 1.00 0.00 A ATOM 433 CG2 ILE A 458 4.320 -8.785 -3.008 1.00 0.00 A ATOM 434 HN ILE A 458 3.876 -12.242 -0.930 1.00 0.00 A ATOM 435 HA ILE A 458 2.312 -10.201 -1.865 1.00 0.00 A ATOM 436 HB ILE A 458 5.153 -10.719 -2.748 1.00 0.00 A ATOM 437 HD11 ILE A 458 3.341 -8.369 -0.639 1.00 0.00 A ATOM 438 HD12 ILE A 458 3.118 -9.752 0.433 1.00 0.00 A ATOM 439 HD13 ILE A 458 4.355 -8.548 0.793 1.00 0.00 A ATOM 440 HG12 ILE A 458 4.992 -10.819 -0.320 1.00 0.00 A ATOM 441 HG11 ILE A 458 5.781 -9.321 -0.803 1.00 0.00 A ATOM 442 HG21 ILE A 458 3.299 -8.623 -3.322 1.00 0.00 A ATOM 443 HG22 ILE A 458 4.629 -7.979 -2.360 1.00 0.00 A ATOM 444 HG23 ILE A 458 4.962 -8.818 -3.875 1.00 0.00 A ATOM 445 N ILE A 458 3.108 -12.074 -1.515 1.00 0.00 A ATOM 446 O ILE A 458 3.497 -11.681 -4.505 1.00 0.00 A ATOM 447 C ASP A 459 0.253 -9.734 -6.002 1.00 0.00 A ATOM 448 CA ASP A 459 1.012 -10.956 -5.495 1.00 0.00 A ATOM 449 CB ASP A 459 0.114 -12.192 -5.561 1.00 0.00 A ATOM 450 CG ASP A 459 0.878 -13.477 -5.304 1.00 0.00 A ATOM 451 HN ASP A 459 0.894 -10.310 -3.483 1.00 0.00 A ATOM 452 HA ASP A 459 1.875 -11.115 -6.125 1.00 0.00 A ATOM 453 HB2 ASP A 459 -0.664 -12.104 -4.817 1.00 0.00 A ATOM 454 HB1 ASP A 459 -0.335 -12.252 -6.542 1.00 0.00 A ATOM 455 N ASP A 459 1.485 -10.745 -4.132 1.00 0.00 A ATOM 456 O ASP A 459 -0.117 -8.854 -5.225 1.00 0.00 A ATOM 457 OD1 ASP A 459 2.081 -13.528 -5.636 1.00 0.00 A ATOM 458 OD2 ASP A 459 0.273 -14.430 -4.770 1.00 0.00 A ATOM 459 C ASP A 460 -2.062 -8.389 -7.282 1.00 0.00 A ATOM 460 CA ASP A 460 -0.689 -8.571 -7.921 1.00 0.00 A ATOM 461 CB ASP A 460 -0.840 -8.797 -9.426 1.00 0.00 A ATOM 462 CG ASP A 460 -1.351 -7.566 -10.149 1.00 0.00 A ATOM 463 HN ASP A 460 0.346 -10.417 -7.878 1.00 0.00 A ATOM 464 HA ASP A 460 -0.109 -7.675 -7.758 1.00 0.00 A ATOM 465 HB2 ASP A 460 0.122 -9.063 -9.842 1.00 0.00 A ATOM 466 HB1 ASP A 460 -1.535 -9.606 -9.594 1.00 0.00 A ATOM 467 N ASP A 460 0.026 -9.685 -7.310 1.00 0.00 A ATOM 468 O ASP A 460 -2.696 -7.346 -7.435 1.00 0.00 A ATOM 469 OD1 ASP A 460 -0.887 -6.453 -9.825 1.00 0.00 A ATOM 470 OD2 ASP A 460 -2.215 -7.716 -11.038 1.00 0.00 A ATOM 471 C ASP A 461 -3.704 -8.686 -4.542 1.00 0.00 A ATOM 472 CA ASP A 461 -3.813 -9.367 -5.902 1.00 0.00 A ATOM 473 CB ASP A 461 -4.375 -10.779 -5.737 1.00 0.00 A ATOM 474 CG ASP A 461 -4.381 -11.557 -7.038 1.00 0.00 A ATOM 475 HN ASP A 461 -1.963 -10.218 -6.480 1.00 0.00 A ATOM 476 HA ASP A 461 -4.483 -8.793 -6.525 1.00 0.00 A ATOM 477 HB2 ASP A 461 -3.772 -11.318 -5.020 1.00 0.00 A ATOM 478 HB1 ASP A 461 -5.389 -10.716 -5.371 1.00 0.00 A ATOM 479 N ASP A 461 -2.515 -9.413 -6.566 1.00 0.00 A ATOM 480 O ASP A 461 -4.554 -7.875 -4.171 1.00 0.00 A ATOM 481 OD1 ASP A 461 -5.178 -11.208 -7.934 1.00 0.00 A ATOM 482 OD2 ASP A 461 -3.587 -12.513 -7.161 1.00 0.00 A ATOM 483 C LEU A 462 -2.695 -6.941 -2.492 1.00 0.00 A ATOM 484 CA LEU A 462 -2.434 -8.444 -2.479 1.00 0.00 A ATOM 485 CB LEU A 462 -1.005 -8.721 -2.011 1.00 0.00 A ATOM 486 CD1 LEU A 462 -1.605 -9.371 0.335 1.00 0.00 A ATOM 487 CD2 LEU A 462 0.746 -8.716 -0.216 1.00 0.00 A ATOM 488 CG LEU A 462 -0.725 -8.479 -0.527 1.00 0.00 A ATOM 489 HN LEU A 462 -2.011 -9.674 -4.149 1.00 0.00 A ATOM 490 HA LEU A 462 -3.126 -8.911 -1.794 1.00 0.00 A ATOM 491 HB2 LEU A 462 -0.781 -9.755 -2.224 1.00 0.00 A ATOM 492 HB1 LEU A 462 -0.342 -8.087 -2.582 1.00 0.00 A ATOM 493 HD11 LEU A 462 -2.607 -8.971 0.361 1.00 0.00 A ATOM 494 HD12 LEU A 462 -1.206 -9.408 1.337 1.00 0.00 A ATOM 495 HD13 LEU A 462 -1.625 -10.367 -0.082 1.00 0.00 A ATOM 496 HD21 LEU A 462 0.889 -9.743 0.083 1.00 0.00 A ATOM 497 HD22 LEU A 462 1.054 -8.061 0.586 1.00 0.00 A ATOM 498 HD23 LEU A 462 1.337 -8.511 -1.096 1.00 0.00 A ATOM 499 HG LEU A 462 -0.957 -7.450 -0.288 1.00 0.00 A ATOM 500 N LEU A 462 -2.654 -9.022 -3.800 1.00 0.00 A ATOM 501 O LEU A 462 -3.591 -6.452 -1.805 1.00 0.00 A ATOM 502 C GLU A 463 -3.524 -4.366 -3.317 1.00 0.00 A ATOM 503 CA GLU A 463 -2.054 -4.769 -3.381 1.00 0.00 A ATOM 504 CB GLU A 463 -1.430 -4.261 -4.683 1.00 0.00 A ATOM 505 CD GLU A 463 -0.554 -2.280 -5.983 1.00 0.00 A ATOM 506 CG GLU A 463 -1.057 -2.789 -4.646 1.00 0.00 A ATOM 507 HN GLU A 463 -1.209 -6.664 -3.801 1.00 0.00 A ATOM 508 HA GLU A 463 -1.534 -4.322 -2.546 1.00 0.00 A ATOM 509 HB2 GLU A 463 -0.537 -4.833 -4.887 1.00 0.00 A ATOM 510 HB1 GLU A 463 -2.135 -4.412 -5.487 1.00 0.00 A ATOM 511 HG2 GLU A 463 -1.929 -2.216 -4.366 1.00 0.00 A ATOM 512 HG1 GLU A 463 -0.282 -2.645 -3.907 1.00 0.00 A ATOM 513 N GLU A 463 -1.906 -6.216 -3.278 1.00 0.00 A ATOM 514 O GLU A 463 -3.927 -3.580 -2.461 1.00 0.00 A ATOM 515 OE1 GLU A 463 -1.283 -2.426 -6.986 1.00 0.00 A ATOM 516 OE2 GLU A 463 0.570 -1.737 -6.025 1.00 0.00 A ATOM 517 C GLY A 464 -6.436 -4.933 -2.961 1.00 0.00 A ATOM 518 CA GLY A 464 -5.738 -4.596 -4.263 1.00 0.00 A ATOM 519 HN GLY A 464 -3.944 -5.531 -4.890 1.00 0.00 A ATOM 520 HA2 GLY A 464 -5.857 -3.541 -4.460 1.00 0.00 A ATOM 521 HA1 GLY A 464 -6.201 -5.155 -5.062 1.00 0.00 A ATOM 522 N GLY A 464 -4.321 -4.910 -4.232 1.00 0.00 A ATOM 523 O GLY A 464 -7.222 -4.139 -2.447 1.00 0.00 A ATOM 524 C GLU A 465 -6.503 -5.548 -0.062 1.00 0.00 A ATOM 525 CA GLU A 465 -6.757 -6.558 -1.177 1.00 0.00 A ATOM 526 CB GLU A 465 -6.210 -7.928 -0.774 1.00 0.00 A ATOM 527 CD GLU A 465 -8.077 -9.576 -1.199 1.00 0.00 A ATOM 528 CG GLU A 465 -6.720 -9.067 -1.642 1.00 0.00 A ATOM 529 HN GLU A 465 -5.513 -6.706 -2.884 1.00 0.00 A ATOM 530 HA GLU A 465 -7.822 -6.638 -1.337 1.00 0.00 A ATOM 531 HB2 GLU A 465 -5.133 -7.906 -0.840 1.00 0.00 A ATOM 532 HB1 GLU A 465 -6.495 -8.129 0.249 1.00 0.00 A ATOM 533 HG2 GLU A 465 -6.799 -8.718 -2.661 1.00 0.00 A ATOM 534 HG1 GLU A 465 -6.013 -9.882 -1.596 1.00 0.00 A ATOM 535 N GLU A 465 -6.149 -6.116 -2.427 1.00 0.00 A ATOM 536 O GLU A 465 -7.422 -5.153 0.655 1.00 0.00 A ATOM 537 OE1 GLU A 465 -8.245 -9.845 0.009 1.00 0.00 A ATOM 538 OE2 GLU A 465 -8.972 -9.705 -2.061 1.00 0.00 A ATOM 539 C VAL A 466 -5.525 -2.816 0.856 1.00 0.00 A ATOM 540 CA VAL A 466 -4.871 -4.171 1.106 1.00 0.00 A ATOM 541 CB VAL A 466 -3.343 -3.986 1.169 1.00 0.00 A ATOM 542 CG1 VAL A 466 -2.967 -3.013 2.276 1.00 0.00 A ATOM 543 CG2 VAL A 466 -2.653 -5.327 1.371 1.00 0.00 A ATOM 544 HN VAL A 466 -4.558 -5.485 -0.523 1.00 0.00 A ATOM 545 HA VAL A 466 -5.206 -4.551 2.060 1.00 0.00 A ATOM 546 HB VAL A 466 -3.011 -3.572 0.229 1.00 0.00 A ATOM 547 HG11 VAL A 466 -2.335 -3.513 2.996 1.00 0.00 A ATOM 548 HG12 VAL A 466 -2.438 -2.172 1.853 1.00 0.00 A ATOM 549 HG13 VAL A 466 -3.864 -2.664 2.767 1.00 0.00 A ATOM 550 HG21 VAL A 466 -1.583 -5.194 1.303 1.00 0.00 A ATOM 551 HG22 VAL A 466 -2.905 -5.720 2.345 1.00 0.00 A ATOM 552 HG23 VAL A 466 -2.979 -6.018 0.609 1.00 0.00 A ATOM 553 N VAL A 466 -5.247 -5.134 0.079 1.00 0.00 A ATOM 554 O VAL A 466 -5.867 -2.096 1.794 1.00 0.00 A ATOM 555 C THR A 467 -7.776 -1.160 -0.375 1.00 0.00 A ATOM 556 CA THR A 467 -6.310 -1.207 -0.792 1.00 0.00 A ATOM 557 CB THR A 467 -6.212 -0.963 -2.310 1.00 0.00 A ATOM 558 CG2 THR A 467 -6.660 0.448 -2.661 1.00 0.00 A ATOM 559 HN THR A 467 -5.404 -3.092 -1.120 1.00 0.00 A ATOM 560 HA THR A 467 -5.777 -0.416 -0.286 1.00 0.00 A ATOM 561 HB THR A 467 -6.859 -1.666 -2.815 1.00 0.00 A ATOM 562 HG1 THR A 467 -4.262 -0.713 -2.159 1.00 0.00 A ATOM 563 HG21 THR A 467 -6.938 0.973 -1.759 1.00 0.00 A ATOM 564 HG22 THR A 467 -7.508 0.402 -3.327 1.00 0.00 A ATOM 565 HG23 THR A 467 -5.850 0.972 -3.145 1.00 0.00 A ATOM 566 N THR A 467 -5.698 -2.475 -0.417 1.00 0.00 A ATOM 567 O THR A 467 -8.225 -0.192 0.237 1.00 0.00 A ATOM 568 OG1 THR A 467 -4.866 -1.166 -2.753 1.00 0.00 A ATOM 569 C GLU A 468 -10.121 -2.431 1.139 1.00 0.00 A ATOM 570 CA GLU A 468 -9.931 -2.290 -0.369 1.00 0.00 A ATOM 571 CB GLU A 468 -10.589 -3.470 -1.089 1.00 0.00 A ATOM 572 CD GLU A 468 -10.906 -5.974 -1.008 1.00 0.00 A ATOM 573 CG GLU A 468 -9.965 -4.813 -0.750 1.00 0.00 A ATOM 574 HN GLU A 468 -8.100 -2.954 -1.197 1.00 0.00 A ATOM 575 HA GLU A 468 -10.401 -1.375 -0.694 1.00 0.00 A ATOM 576 HB2 GLU A 468 -11.634 -3.502 -0.820 1.00 0.00 A ATOM 577 HB1 GLU A 468 -10.505 -3.316 -2.155 1.00 0.00 A ATOM 578 HG2 GLU A 468 -9.079 -4.947 -1.352 1.00 0.00 A ATOM 579 HG1 GLU A 468 -9.692 -4.816 0.295 1.00 0.00 A ATOM 580 N GLU A 468 -8.516 -2.213 -0.709 1.00 0.00 A ATOM 581 O GLU A 468 -11.124 -1.981 1.693 1.00 0.00 A ATOM 582 OE1 GLU A 468 -12.131 -5.793 -0.849 1.00 0.00 A ATOM 583 OE2 GLU A 468 -10.416 -7.065 -1.370 1.00 0.00 A ATOM 584 C GLU A 469 -9.026 -1.940 3.980 1.00 0.00 A ATOM 585 CA GLU A 469 -9.212 -3.260 3.239 1.00 0.00 A ATOM 586 CB GLU A 469 -8.144 -4.262 3.682 1.00 0.00 A ATOM 587 CD GLU A 469 -6.942 -5.142 5.722 1.00 0.00 A ATOM 588 CG GLU A 469 -8.261 -4.671 5.140 1.00 0.00 A ATOM 589 HN GLU A 469 -8.376 -3.395 1.298 1.00 0.00 A ATOM 590 HA GLU A 469 -10.186 -3.659 3.477 1.00 0.00 A ATOM 591 HB2 GLU A 469 -8.224 -5.149 3.072 1.00 0.00 A ATOM 592 HB1 GLU A 469 -7.169 -3.820 3.532 1.00 0.00 A ATOM 593 HG2 GLU A 469 -8.608 -3.824 5.712 1.00 0.00 A ATOM 594 HG1 GLU A 469 -8.979 -5.475 5.218 1.00 0.00 A ATOM 595 N GLU A 469 -9.151 -3.059 1.796 1.00 0.00 A ATOM 596 O GLU A 469 -9.647 -1.706 5.018 1.00 0.00 A ATOM 597 OE1 GLU A 469 -6.461 -6.217 5.307 1.00 0.00 A ATOM 598 OE2 GLU A 469 -6.392 -4.435 6.592 1.00 0.00 A ATOM 599 C CYS A 470 -9.039 1.191 3.783 1.00 0.00 A ATOM 600 CA CYS A 470 -7.898 0.216 4.053 1.00 0.00 A ATOM 601 CB CYS A 470 -6.584 0.790 3.521 1.00 0.00 A ATOM 602 HN CYS A 470 -7.703 -1.325 2.614 1.00 0.00 A ATOM 603 HA CYS A 470 -7.811 0.068 5.118 1.00 0.00 A ATOM 604 HB2 CYS A 470 -6.558 0.677 2.447 1.00 0.00 A ATOM 605 HB1 CYS A 470 -6.533 1.840 3.766 1.00 0.00 A ATOM 606 HG CYS A 470 -4.595 -0.782 3.247 1.00 0.00 A ATOM 607 N CYS A 470 -8.167 -1.081 3.442 1.00 0.00 A ATOM 608 O CYS A 470 -9.311 2.082 4.588 1.00 0.00 A ATOM 609 SG CYS A 470 -5.105 -0.006 4.191 1.00 0.00 A ATOM 610 C GLY A 471 -11.748 2.139 3.450 1.00 0.00 A ATOM 611 CA GLY A 471 -10.806 1.891 2.289 1.00 0.00 A ATOM 612 HN GLY A 471 -9.442 0.290 2.042 1.00 0.00 A ATOM 613 HA2 GLY A 471 -10.408 2.837 1.953 1.00 0.00 A ATOM 614 HA1 GLY A 471 -11.362 1.439 1.480 1.00 0.00 A ATOM 615 N GLY A 471 -9.703 1.017 2.645 1.00 0.00 A ATOM 616 O GLY A 471 -12.410 3.174 3.513 1.00 0.00 A ATOM 617 C LYS A 472 -12.319 2.536 6.362 1.00 0.00 A ATOM 618 CA LYS A 472 -12.678 1.303 5.539 1.00 0.00 A ATOM 619 CB LYS A 472 -12.572 0.048 6.408 1.00 0.00 A ATOM 620 CD LYS A 472 -12.806 -1.790 4.712 1.00 0.00 A ATOM 621 CE LYS A 472 -13.724 -2.861 4.142 1.00 0.00 A ATOM 622 CG LYS A 472 -13.429 -1.106 5.918 1.00 0.00 A ATOM 623 HN LYS A 472 -11.257 0.381 4.268 1.00 0.00 A ATOM 624 HA LYS A 472 -13.693 1.402 5.188 1.00 0.00 A ATOM 625 HB2 LYS A 472 -11.542 -0.278 6.426 1.00 0.00 A ATOM 626 HB1 LYS A 472 -12.879 0.294 7.415 1.00 0.00 A ATOM 627 HD2 LYS A 472 -12.615 -1.051 3.948 1.00 0.00 A ATOM 628 HD1 LYS A 472 -11.874 -2.249 5.012 1.00 0.00 A ATOM 629 HE2 LYS A 472 -14.603 -2.384 3.737 1.00 0.00 A ATOM 630 HE1 LYS A 472 -13.201 -3.382 3.354 1.00 0.00 A ATOM 631 HG2 LYS A 472 -13.534 -1.829 6.713 1.00 0.00 A ATOM 632 HG1 LYS A 472 -14.403 -0.727 5.642 1.00 0.00 A ATOM 633 HZ1 LYS A 472 -13.309 -4.351 5.546 1.00 0.00 A ATOM 634 HZ2 LYS A 472 -14.802 -4.535 4.773 1.00 0.00 A ATOM 635 HZ3 LYS A 472 -14.609 -3.354 5.969 1.00 0.00 A ATOM 636 N LYS A 472 -11.810 1.185 4.373 1.00 0.00 A ATOM 637 NZ LYS A 472 -14.140 -3.844 5.180 1.00 0.00 A ATOM 638 O LYS A 472 -13.168 3.387 6.626 1.00 0.00 A ATOM 639 C PHE A 473 -10.946 5.079 6.887 1.00 0.00 A ATOM 640 CA PHE A 473 -10.584 3.756 7.556 1.00 0.00 A ATOM 641 CB PHE A 473 -9.069 3.670 7.755 1.00 0.00 A ATOM 642 CD1 PHE A 473 -8.839 1.826 9.440 1.00 0.00 A ATOM 643 CD2 PHE A 473 -7.902 1.502 7.271 1.00 0.00 A ATOM 644 CE1 PHE A 473 -8.404 0.570 9.819 1.00 0.00 A ATOM 645 CE2 PHE A 473 -7.465 0.245 7.645 1.00 0.00 A ATOM 646 CG PHE A 473 -8.594 2.305 8.163 1.00 0.00 A ATOM 647 CZ PHE A 473 -7.715 -0.221 8.921 1.00 0.00 A ATOM 648 HN PHE A 473 -10.424 1.916 6.521 1.00 0.00 A ATOM 649 HA PHE A 473 -11.068 3.709 8.519 1.00 0.00 A ATOM 650 HB2 PHE A 473 -8.577 3.929 6.829 1.00 0.00 A ATOM 651 HB1 PHE A 473 -8.774 4.370 8.522 1.00 0.00 A ATOM 652 HD1 PHE A 473 -9.378 2.444 10.144 1.00 0.00 A ATOM 653 HD2 PHE A 473 -7.705 1.866 6.273 1.00 0.00 A ATOM 654 HE1 PHE A 473 -8.601 0.208 10.818 1.00 0.00 A ATOM 655 HE2 PHE A 473 -6.926 -0.371 6.940 1.00 0.00 A ATOM 656 HZ PHE A 473 -7.375 -1.203 9.215 1.00 0.00 A ATOM 657 N PHE A 473 -11.055 2.626 6.764 1.00 0.00 A ATOM 658 O PHE A 473 -11.646 5.909 7.467 1.00 0.00 A ATOM 659 C GLY A 474 -10.438 6.370 3.456 1.00 0.00 A ATOM 660 CA GLY A 474 -10.747 6.491 4.935 1.00 0.00 A ATOM 661 HN GLY A 474 -9.912 4.571 5.250 1.00 0.00 A ATOM 662 HA2 GLY A 474 -11.792 6.735 5.055 1.00 0.00 A ATOM 663 HA1 GLY A 474 -10.151 7.290 5.351 1.00 0.00 A ATOM 664 N GLY A 474 -10.464 5.268 5.663 1.00 0.00 A ATOM 665 O GLY A 474 -10.369 5.265 2.917 1.00 0.00 A ATOM 666 C ALA A 475 -8.477 7.213 1.120 1.00 0.00 A ATOM 667 CA ALA A 475 -9.948 7.526 1.371 1.00 0.00 A ATOM 668 CB ALA A 475 -10.314 8.875 0.770 1.00 0.00 A ATOM 669 HN ALA A 475 -10.320 8.358 3.281 1.00 0.00 A ATOM 670 HA ALA A 475 -10.553 6.770 0.892 1.00 0.00 A ATOM 671 HB1 ALA A 475 -10.107 8.863 -0.291 1.00 0.00 A ATOM 672 HB2 ALA A 475 -11.364 9.068 0.930 1.00 0.00 A ATOM 673 HB3 ALA A 475 -9.728 9.649 1.242 1.00 0.00 A ATOM 674 N ALA A 475 -10.252 7.509 2.797 1.00 0.00 A ATOM 675 O ALA A 475 -7.599 8.020 1.428 1.00 0.00 A ATOM 676 C VAL A 476 -6.266 6.417 -0.896 1.00 0.00 A ATOM 677 CA VAL A 476 -6.848 5.619 0.265 1.00 0.00 A ATOM 678 CB VAL A 476 -6.782 4.118 -0.074 1.00 0.00 A ATOM 679 CG1 VAL A 476 -5.364 3.717 -0.448 1.00 0.00 A ATOM 680 CG2 VAL A 476 -7.291 3.285 1.093 1.00 0.00 A ATOM 681 HN VAL A 476 -8.956 5.438 0.335 1.00 0.00 A ATOM 682 HA VAL A 476 -6.249 5.794 1.146 1.00 0.00 A ATOM 683 HB VAL A 476 -7.421 3.933 -0.926 1.00 0.00 A ATOM 684 HG11 VAL A 476 -5.362 2.700 -0.815 1.00 0.00 A ATOM 685 HG12 VAL A 476 -4.993 4.379 -1.217 1.00 0.00 A ATOM 686 HG13 VAL A 476 -4.729 3.785 0.423 1.00 0.00 A ATOM 687 HG21 VAL A 476 -7.529 3.936 1.921 1.00 0.00 A ATOM 688 HG22 VAL A 476 -8.178 2.746 0.792 1.00 0.00 A ATOM 689 HG23 VAL A 476 -6.528 2.583 1.394 1.00 0.00 A ATOM 690 N VAL A 476 -8.214 6.038 0.558 1.00 0.00 A ATOM 691 O VAL A 476 -6.767 6.356 -2.018 1.00 0.00 A ATOM 692 C ASN A 477 -3.666 7.116 -2.535 1.00 0.00 A ATOM 693 CA ASN A 477 -4.552 7.977 -1.640 1.00 0.00 A ATOM 694 CB ASN A 477 -3.718 9.082 -0.988 1.00 0.00 A ATOM 695 CG ASN A 477 -4.545 10.307 -0.650 1.00 0.00 A ATOM 696 HN ASN A 477 -4.850 7.174 0.296 1.00 0.00 A ATOM 697 HA ASN A 477 -5.323 8.430 -2.245 1.00 0.00 A ATOM 698 HB2 ASN A 477 -3.281 8.703 -0.076 1.00 0.00 A ATOM 699 HB1 ASN A 477 -2.930 9.377 -1.665 1.00 0.00 A ATOM 700 HD21 ASN A 477 -3.026 11.496 -1.134 1.00 0.00 A ATOM 701 HD22 ASN A 477 -4.463 12.293 -0.599 1.00 0.00 A ATOM 702 N ASN A 477 -5.204 7.166 -0.618 1.00 0.00 A ATOM 703 ND2 ASN A 477 -3.951 11.484 -0.811 1.00 0.00 A ATOM 704 O ASN A 477 -3.793 7.140 -3.759 1.00 0.00 A ATOM 705 OD1 ASN A 477 -5.703 10.197 -0.248 1.00 0.00 A ATOM 706 C ARG A 478 -1.162 4.508 -1.718 1.00 0.00 A ATOM 707 CA ARG A 478 -1.861 5.488 -2.655 1.00 0.00 A ATOM 708 CB ARG A 478 -0.821 6.323 -3.405 1.00 0.00 A ATOM 709 CD ARG A 478 0.906 8.144 -3.281 1.00 0.00 A ATOM 710 CG ARG A 478 0.073 7.146 -2.492 1.00 0.00 A ATOM 711 CZ ARG A 478 0.686 10.485 -4.000 1.00 0.00 A ATOM 712 HN ARG A 478 -2.715 6.381 -0.937 1.00 0.00 A ATOM 713 HA ARG A 478 -2.446 4.930 -3.371 1.00 0.00 A ATOM 714 HB2 ARG A 478 -0.195 5.661 -3.984 1.00 0.00 A ATOM 715 HB1 ARG A 478 -1.334 6.997 -4.075 1.00 0.00 A ATOM 716 HD2 ARG A 478 1.745 8.451 -2.674 1.00 0.00 A ATOM 717 HD1 ARG A 478 1.268 7.662 -4.177 1.00 0.00 A ATOM 718 HE ARG A 478 -0.842 9.251 -3.651 1.00 0.00 A ATOM 719 HG2 ARG A 478 -0.545 7.686 -1.790 1.00 0.00 A ATOM 720 HG1 ARG A 478 0.734 6.481 -1.957 1.00 0.00 A ATOM 721 HH11 ARG A 478 2.587 9.842 -3.769 1.00 0.00 A ATOM 722 HH12 ARG A 478 2.417 11.490 -4.276 1.00 0.00 A ATOM 723 HH21 ARG A 478 -1.078 11.419 -4.318 1.00 0.00 A ATOM 724 HH22 ARG A 478 0.332 12.386 -4.587 1.00 0.00 A ATOM 725 N ARG A 478 -2.769 6.357 -1.915 1.00 0.00 A ATOM 726 NE ARG A 478 0.135 9.326 -3.656 1.00 0.00 A ATOM 727 NH1 ARG A 478 2.005 10.616 -4.016 1.00 0.00 A ATOM 728 NH2 ARG A 478 -0.083 11.515 -4.329 1.00 0.00 A ATOM 729 O ARG A 478 -1.102 4.724 -0.508 1.00 0.00 A ATOM 730 C VAL A 479 1.416 2.080 -2.115 1.00 0.00 A ATOM 731 CA VAL A 479 0.060 2.414 -1.503 1.00 0.00 A ATOM 732 CB VAL A 479 -0.772 1.122 -1.391 1.00 0.00 A ATOM 733 CG1 VAL A 479 -0.019 0.069 -0.592 1.00 0.00 A ATOM 734 CG2 VAL A 479 -2.126 1.414 -0.762 1.00 0.00 A ATOM 735 HN VAL A 479 -0.715 3.311 -3.256 1.00 0.00 A ATOM 736 HA VAL A 479 0.212 2.806 -0.508 1.00 0.00 A ATOM 737 HB VAL A 479 -0.936 0.737 -2.387 1.00 0.00 A ATOM 738 HG11 VAL A 479 0.936 0.468 -0.282 1.00 0.00 A ATOM 739 HG12 VAL A 479 -0.597 -0.203 0.279 1.00 0.00 A ATOM 740 HG13 VAL A 479 0.139 -0.804 -1.208 1.00 0.00 A ATOM 741 HG21 VAL A 479 -1.994 2.070 0.086 1.00 0.00 A ATOM 742 HG22 VAL A 479 -2.766 1.891 -1.490 1.00 0.00 A ATOM 743 HG23 VAL A 479 -2.578 0.490 -0.436 1.00 0.00 A ATOM 744 N VAL A 479 -0.635 3.428 -2.286 1.00 0.00 A ATOM 745 O VAL A 479 1.558 2.013 -3.336 1.00 0.00 A ATOM 746 C ILE A 480 4.315 0.344 -0.958 1.00 0.00 A ATOM 747 CA ILE A 480 3.755 1.544 -1.715 1.00 0.00 A ATOM 748 CB ILE A 480 4.714 2.737 -1.544 1.00 0.00 A ATOM 749 CD1 ILE A 480 4.616 5.267 -1.804 1.00 0.00 A ATOM 750 CG1 ILE A 480 4.243 3.922 -2.389 1.00 0.00 A ATOM 751 CG2 ILE A 480 6.131 2.336 -1.927 1.00 0.00 A ATOM 752 HN ILE A 480 2.235 1.940 -0.296 1.00 0.00 A ATOM 753 HA ILE A 480 3.700 1.299 -2.766 1.00 0.00 A ATOM 754 HB ILE A 480 4.716 3.023 -0.504 1.00 0.00 A ATOM 755 HD11 ILE A 480 4.614 6.013 -2.585 1.00 0.00 A ATOM 756 HD12 ILE A 480 3.901 5.539 -1.043 1.00 0.00 A ATOM 757 HD13 ILE A 480 5.602 5.208 -1.366 1.00 0.00 A ATOM 758 HG12 ILE A 480 4.685 3.855 -3.371 1.00 0.00 A ATOM 759 HG11 ILE A 480 3.167 3.885 -2.479 1.00 0.00 A ATOM 760 HG21 ILE A 480 6.827 3.071 -1.550 1.00 0.00 A ATOM 761 HG22 ILE A 480 6.360 1.372 -1.500 1.00 0.00 A ATOM 762 HG23 ILE A 480 6.212 2.282 -3.003 1.00 0.00 A ATOM 763 N ILE A 480 2.411 1.872 -1.258 1.00 0.00 A ATOM 764 O ILE A 480 4.359 0.338 0.272 1.00 0.00 A ATOM 765 C ILE A 481 6.819 -1.919 -1.271 1.00 0.00 A ATOM 766 CA ILE A 481 5.304 -1.874 -1.102 1.00 0.00 A ATOM 767 CB ILE A 481 4.692 -3.147 -1.717 1.00 0.00 A ATOM 768 CD1 ILE A 481 2.466 -4.166 -2.411 1.00 0.00 A ATOM 769 CG1 ILE A 481 3.171 -3.136 -1.556 1.00 0.00 A ATOM 770 CG2 ILE A 481 5.290 -4.388 -1.070 1.00 0.00 A ATOM 771 HN ILE A 481 4.683 -0.606 -2.678 1.00 0.00 A ATOM 772 HA ILE A 481 5.070 -1.860 -0.047 1.00 0.00 A ATOM 773 HB ILE A 481 4.936 -3.165 -2.768 1.00 0.00 A ATOM 774 HD11 ILE A 481 1.847 -4.792 -1.784 1.00 0.00 A ATOM 775 HD12 ILE A 481 1.850 -3.667 -3.143 1.00 0.00 A ATOM 776 HD13 ILE A 481 3.200 -4.778 -2.915 1.00 0.00 A ATOM 777 HG12 ILE A 481 2.922 -3.335 -0.526 1.00 0.00 A ATOM 778 HG11 ILE A 481 2.794 -2.162 -1.832 1.00 0.00 A ATOM 779 HG21 ILE A 481 5.552 -5.102 -1.837 1.00 0.00 A ATOM 780 HG22 ILE A 481 6.175 -4.114 -0.517 1.00 0.00 A ATOM 781 HG23 ILE A 481 4.567 -4.828 -0.399 1.00 0.00 A ATOM 782 N ILE A 481 4.744 -0.670 -1.702 1.00 0.00 A ATOM 783 O ILE A 481 7.326 -2.040 -2.386 1.00 0.00 A ATOM 784 C TYR A 482 9.529 -3.011 0.656 1.00 0.00 A ATOM 785 CA TYR A 482 8.993 -1.853 -0.181 1.00 0.00 A ATOM 786 CB TYR A 482 9.560 -0.530 0.338 1.00 0.00 A ATOM 787 CD1 TYR A 482 12.060 -0.737 0.622 1.00 0.00 A ATOM 788 CD2 TYR A 482 11.239 0.466 -1.264 1.00 0.00 A ATOM 789 CE1 TYR A 482 13.358 -0.494 0.218 1.00 0.00 A ATOM 790 CE2 TYR A 482 12.534 0.713 -1.677 1.00 0.00 A ATOM 791 CG TYR A 482 10.979 -0.262 -0.109 1.00 0.00 A ATOM 792 CZ TYR A 482 13.590 0.231 -0.932 1.00 0.00 A ATOM 793 HN TYR A 482 7.074 -1.729 0.703 1.00 0.00 A ATOM 794 HA TYR A 482 9.306 -1.989 -1.206 1.00 0.00 A ATOM 795 HB2 TYR A 482 8.943 0.282 -0.016 1.00 0.00 A ATOM 796 HB1 TYR A 482 9.548 -0.540 1.418 1.00 0.00 A ATOM 797 HD1 TYR A 482 11.875 -1.305 1.522 1.00 0.00 A ATOM 798 HD2 TYR A 482 10.409 0.843 -1.845 1.00 0.00 A ATOM 799 HE1 TYR A 482 14.186 -0.872 0.800 1.00 0.00 A ATOM 800 HE2 TYR A 482 12.716 1.281 -2.577 1.00 0.00 A ATOM 801 HH TYR A 482 15.014 0.111 -2.218 1.00 0.00 A ATOM 802 N TYR A 482 7.536 -1.823 -0.157 1.00 0.00 A ATOM 803 O TYR A 482 9.193 -3.148 1.831 1.00 0.00 A ATOM 804 OH TYR A 482 14.882 0.474 -1.339 1.00 0.00 A ATOM 805 C GLN A 483 12.429 -5.126 0.393 1.00 0.00 A ATOM 806 CA GLN A 483 10.947 -4.987 0.726 1.00 0.00 A ATOM 807 CB GLN A 483 10.204 -6.268 0.345 1.00 0.00 A ATOM 808 CD GLN A 483 9.372 -7.769 -1.510 1.00 0.00 A ATOM 809 CG GLN A 483 10.134 -6.508 -1.155 1.00 0.00 A ATOM 810 HN GLN A 483 10.594 -3.678 -0.899 1.00 0.00 A ATOM 811 HA GLN A 483 10.844 -4.824 1.788 1.00 0.00 A ATOM 812 HB2 GLN A 483 10.705 -7.110 0.799 1.00 0.00 A ATOM 813 HB1 GLN A 483 9.195 -6.212 0.725 1.00 0.00 A ATOM 814 HE21 GLN A 483 7.658 -6.911 -0.986 1.00 0.00 A ATOM 815 HE22 GLN A 483 7.540 -8.538 -1.553 1.00 0.00 A ATOM 816 HG2 GLN A 483 9.641 -5.666 -1.619 1.00 0.00 A ATOM 817 HG1 GLN A 483 11.140 -6.591 -1.540 1.00 0.00 A ATOM 818 N GLN A 483 10.364 -3.840 0.039 1.00 0.00 A ATOM 819 NE2 GLN A 483 8.057 -7.737 -1.331 1.00 0.00 A ATOM 820 O GLN A 483 12.866 -4.760 -0.698 1.00 0.00 A ATOM 821 OE1 GLN A 483 9.959 -8.763 -1.940 1.00 0.00 A ATOM 822 C GLU A 484 15.215 -6.735 2.236 1.00 0.00 A ATOM 823 CA GLU A 484 14.630 -5.842 1.146 1.00 0.00 A ATOM 824 CB GLU A 484 15.345 -4.490 1.140 1.00 0.00 A ATOM 825 CD GLU A 484 16.846 -5.501 -0.622 1.00 0.00 A ATOM 826 CG GLU A 484 16.744 -4.544 0.549 1.00 0.00 A ATOM 827 HN GLU A 484 12.789 -5.929 2.189 1.00 0.00 A ATOM 828 HA GLU A 484 14.776 -6.320 0.189 1.00 0.00 A ATOM 829 HB2 GLU A 484 14.760 -3.788 0.564 1.00 0.00 A ATOM 830 HB1 GLU A 484 15.420 -4.132 2.156 1.00 0.00 A ATOM 831 HG2 GLU A 484 17.017 -3.555 0.211 1.00 0.00 A ATOM 832 HG1 GLU A 484 17.433 -4.863 1.317 1.00 0.00 A ATOM 833 N GLU A 484 13.196 -5.656 1.340 1.00 0.00 A ATOM 834 O GLU A 484 14.522 -7.120 3.178 1.00 0.00 A ATOM 835 OE1 GLU A 484 16.218 -5.230 -1.667 1.00 0.00 A ATOM 836 OE2 GLU A 484 17.555 -6.521 -0.494 1.00 0.00 A ATOM 837 C LYS A 485 17.781 -7.070 4.195 1.00 0.00 A ATOM 838 CA LYS A 485 17.177 -7.908 3.073 1.00 0.00 A ATOM 839 CB LYS A 485 18.273 -8.727 2.387 1.00 0.00 A ATOM 840 CD LYS A 485 20.034 -10.492 2.696 1.00 0.00 A ATOM 841 CE LYS A 485 19.871 -11.456 1.531 1.00 0.00 A ATOM 842 CG LYS A 485 18.692 -9.959 3.170 1.00 0.00 A ATOM 843 HN LYS A 485 16.996 -6.723 1.328 1.00 0.00 A ATOM 844 HA LYS A 485 16.447 -8.582 3.495 1.00 0.00 A ATOM 845 HB2 LYS A 485 17.916 -9.045 1.419 1.00 0.00 A ATOM 846 HB1 LYS A 485 19.143 -8.100 2.252 1.00 0.00 A ATOM 847 HD2 LYS A 485 20.649 -9.663 2.380 1.00 0.00 A ATOM 848 HD1 LYS A 485 20.515 -11.008 3.515 1.00 0.00 A ATOM 849 HE2 LYS A 485 20.742 -12.091 1.482 1.00 0.00 A ATOM 850 HE1 LYS A 485 18.994 -12.062 1.702 1.00 0.00 A ATOM 851 HG2 LYS A 485 18.767 -9.702 4.216 1.00 0.00 A ATOM 852 HG1 LYS A 485 17.943 -10.728 3.040 1.00 0.00 A ATOM 853 HZ1 LYS A 485 20.438 -9.991 0.155 1.00 0.00 A ATOM 854 HZ2 LYS A 485 18.777 -10.305 0.174 1.00 0.00 A ATOM 855 HZ3 LYS A 485 19.837 -11.403 -0.557 1.00 0.00 A ATOM 856 N LYS A 485 16.496 -7.061 2.101 1.00 0.00 A ATOM 857 NZ LYS A 485 19.720 -10.739 0.235 1.00 0.00 A ATOM 858 O LYS A 485 18.369 -6.018 3.948 1.00 0.00 A ATOM 859 C GLN A 486 19.175 -7.704 7.334 1.00 0.00 A ATOM 860 CA GLN A 486 18.165 -6.840 6.587 1.00 0.00 A ATOM 861 CB GLN A 486 17.029 -6.434 7.528 1.00 0.00 A ATOM 862 CD GLN A 486 16.516 -4.548 5.928 1.00 0.00 A ATOM 863 CG GLN A 486 15.948 -5.604 6.855 1.00 0.00 A ATOM 864 HN GLN A 486 17.154 -8.390 5.560 1.00 0.00 A ATOM 865 HA GLN A 486 18.662 -5.950 6.234 1.00 0.00 A ATOM 866 HB2 GLN A 486 16.572 -7.327 7.928 1.00 0.00 A ATOM 867 HB1 GLN A 486 17.442 -5.855 8.342 1.00 0.00 A ATOM 868 HE21 GLN A 486 15.632 -5.407 4.368 1.00 0.00 A ATOM 869 HE22 GLN A 486 16.557 -3.990 4.020 1.00 0.00 A ATOM 870 HG2 GLN A 486 15.313 -6.262 6.280 1.00 0.00 A ATOM 871 HG1 GLN A 486 15.360 -5.115 7.618 1.00 0.00 A ATOM 872 N GLN A 486 17.633 -7.546 5.428 1.00 0.00 A ATOM 873 NE2 GLN A 486 16.204 -4.660 4.642 1.00 0.00 A ATOM 874 O GLN A 486 19.411 -7.511 8.526 1.00 0.00 A ATOM 875 OE1 GLN A 486 17.227 -3.641 6.362 1.00 0.00 A ATOM 876 C GLY A 487 21.903 -9.857 6.308 1.00 0.00 A ATOM 877 CA GLY A 487 20.748 -9.538 7.237 1.00 0.00 A ATOM 878 HN GLY A 487 19.542 -8.766 5.677 1.00 0.00 A ATOM 879 HA2 GLY A 487 21.135 -9.065 8.126 1.00 0.00 A ATOM 880 HA1 GLY A 487 20.260 -10.461 7.515 1.00 0.00 A ATOM 881 N GLY A 487 19.770 -8.659 6.624 1.00 0.00 A ATOM 882 O GLY A 487 21.706 -10.068 5.112 1.00 0.00 A ATOM 883 C GLU A 488 24.257 -11.606 5.524 1.00 0.00 A ATOM 884 CA GLU A 488 24.303 -10.182 6.071 1.00 0.00 A ATOM 885 CB GLU A 488 25.563 -9.990 6.918 1.00 0.00 A ATOM 886 CD GLU A 488 25.773 -7.571 6.221 1.00 0.00 A ATOM 887 CG GLU A 488 25.777 -8.556 7.374 1.00 0.00 A ATOM 888 HN GLU A 488 23.205 -9.713 7.819 1.00 0.00 A ATOM 889 HA GLU A 488 24.329 -9.492 5.242 1.00 0.00 A ATOM 890 HB2 GLU A 488 25.493 -10.618 7.794 1.00 0.00 A ATOM 891 HB1 GLU A 488 26.422 -10.293 6.337 1.00 0.00 A ATOM 892 HG2 GLU A 488 24.987 -8.288 8.059 1.00 0.00 A ATOM 893 HG1 GLU A 488 26.728 -8.492 7.881 1.00 0.00 A ATOM 894 N GLU A 488 23.112 -9.890 6.860 1.00 0.00 A ATOM 895 O GLU A 488 24.722 -11.871 4.416 1.00 0.00 A ATOM 896 OE1 GLU A 488 24.680 -7.088 5.858 1.00 0.00 A ATOM 897 OE2 GLU A 488 26.862 -7.283 5.683 1.00 0.00 A ATOM 898 C GLU A 489 23.049 -14.030 4.483 1.00 0.00 A ATOM 899 CA GLU A 489 23.590 -13.915 5.905 1.00 0.00 A ATOM 900 CB GLU A 489 22.683 -14.682 6.870 1.00 0.00 A ATOM 901 CD GLU A 489 22.667 -15.797 9.137 1.00 0.00 A ATOM 902 CG GLU A 489 23.137 -14.609 8.319 1.00 0.00 A ATOM 903 HN GLU A 489 23.343 -12.246 7.183 1.00 0.00 A ATOM 904 HA GLU A 489 24.579 -14.345 5.937 1.00 0.00 A ATOM 905 HB2 GLU A 489 21.684 -14.278 6.806 1.00 0.00 A ATOM 906 HB1 GLU A 489 22.661 -15.721 6.574 1.00 0.00 A ATOM 907 HG2 GLU A 489 24.215 -14.579 8.344 1.00 0.00 A ATOM 908 HG1 GLU A 489 22.741 -13.707 8.761 1.00 0.00 A ATOM 909 N GLU A 489 23.695 -12.518 6.310 1.00 0.00 A ATOM 910 O GLU A 489 22.241 -13.210 4.047 1.00 0.00 A ATOM 911 OE1 GLU A 489 22.990 -16.942 8.759 1.00 0.00 A ATOM 912 OE2 GLU A 489 21.978 -15.581 10.156 1.00 0.00 A ATOM 913 C GLU A 490 21.557 -15.496 2.329 1.00 0.00 A ATOM 914 CA GLU A 490 23.065 -15.274 2.391 1.00 0.00 A ATOM 915 CB GLU A 490 23.794 -16.476 1.788 1.00 0.00 A ATOM 916 CD GLU A 490 24.225 -17.855 -0.285 1.00 0.00 A ATOM 917 CG GLU A 490 23.709 -16.542 0.272 1.00 0.00 A ATOM 918 HN GLU A 490 24.146 -15.672 4.167 1.00 0.00 A ATOM 919 HA GLU A 490 23.311 -14.392 1.819 1.00 0.00 A ATOM 920 HB2 GLU A 490 24.836 -16.428 2.067 1.00 0.00 A ATOM 921 HB1 GLU A 490 23.364 -17.381 2.191 1.00 0.00 A ATOM 922 HG2 GLU A 490 22.677 -16.424 -0.023 1.00 0.00 A ATOM 923 HG1 GLU A 490 24.295 -15.736 -0.144 1.00 0.00 A ATOM 924 N GLU A 490 23.502 -15.053 3.764 1.00 0.00 A ATOM 925 O GLU A 490 20.880 -14.987 1.435 1.00 0.00 A ATOM 926 OE1 GLU A 490 25.450 -17.970 -0.495 1.00 0.00 A ATOM 927 OE2 GLU A 490 23.402 -18.767 -0.510 1.00 0.00 A ATOM 928 C ASP A 491 18.970 -15.898 4.562 1.00 0.00 A ATOM 929 CA ASP A 491 19.610 -16.549 3.339 1.00 0.00 A ATOM 930 CB ASP A 491 19.375 -18.060 3.370 1.00 0.00 A ATOM 931 CG ASP A 491 18.060 -18.455 2.727 1.00 0.00 A ATOM 932 HN ASP A 491 21.629 -16.636 3.969 1.00 0.00 A ATOM 933 HA ASP A 491 19.154 -16.141 2.450 1.00 0.00 A ATOM 934 HB2 ASP A 491 20.176 -18.553 2.838 1.00 0.00 A ATOM 935 HB1 ASP A 491 19.369 -18.397 4.396 1.00 0.00 A ATOM 936 N ASP A 491 21.038 -16.259 3.284 1.00 0.00 A ATOM 937 O ASP A 491 18.032 -16.439 5.146 1.00 0.00 A ATOM 938 OD1 ASP A 491 17.840 -18.089 1.554 1.00 0.00 A ATOM 939 OD2 ASP A 491 17.250 -19.129 3.398 1.00 0.00 A ATOM 940 C ALA A 492 17.452 -13.835 5.996 1.00 0.00 A ATOM 941 CA ALA A 492 18.963 -14.008 6.095 1.00 0.00 A ATOM 942 CB ALA A 492 19.645 -12.654 6.219 1.00 0.00 A ATOM 943 HN ALA A 492 20.232 -14.353 4.437 1.00 0.00 A ATOM 944 HA ALA A 492 19.193 -14.582 6.982 1.00 0.00 A ATOM 945 HB1 ALA A 492 19.743 -12.395 7.263 1.00 0.00 A ATOM 946 HB2 ALA A 492 20.624 -12.701 5.765 1.00 0.00 A ATOM 947 HB3 ALA A 492 19.051 -11.905 5.717 1.00 0.00 A ATOM 948 N ALA A 492 19.485 -14.734 4.943 1.00 0.00 A ATOM 949 O ALA A 492 16.819 -14.342 5.071 1.00 0.00 A ATOM 950 C GLU A 493 15.068 -11.717 6.061 1.00 0.00 A ATOM 951 CA GLU A 493 15.440 -12.879 6.978 1.00 0.00 A ATOM 952 CB GLU A 493 14.970 -12.588 8.404 1.00 0.00 A ATOM 953 CD GLU A 493 12.988 -12.760 9.962 1.00 0.00 A ATOM 954 CG GLU A 493 13.458 -12.509 8.542 1.00 0.00 A ATOM 955 HN GLU A 493 17.437 -12.738 7.668 1.00 0.00 A ATOM 956 HA GLU A 493 14.951 -13.773 6.622 1.00 0.00 A ATOM 957 HB2 GLU A 493 15.330 -13.370 9.056 1.00 0.00 A ATOM 958 HB1 GLU A 493 15.389 -11.645 8.723 1.00 0.00 A ATOM 959 HG2 GLU A 493 13.133 -11.525 8.241 1.00 0.00 A ATOM 960 HG1 GLU A 493 13.012 -13.249 7.894 1.00 0.00 A ATOM 961 N GLU A 493 16.879 -13.116 6.957 1.00 0.00 A ATOM 962 O GLU A 493 15.893 -10.848 5.776 1.00 0.00 A ATOM 963 OE1 GLU A 493 13.360 -11.972 10.857 1.00 0.00 A ATOM 964 OE2 GLU A 493 12.250 -13.743 10.178 1.00 0.00 A ATOM 965 C ILE A 494 12.090 -9.990 5.286 1.00 0.00 A ATOM 966 CA ILE A 494 13.339 -10.656 4.718 1.00 0.00 A ATOM 967 CB ILE A 494 13.022 -11.200 3.313 1.00 0.00 A ATOM 968 CD1 ILE A 494 15.492 -11.593 2.841 1.00 0.00 A ATOM 969 CG1 ILE A 494 14.103 -12.189 2.870 1.00 0.00 A ATOM 970 CG2 ILE A 494 12.903 -10.057 2.316 1.00 0.00 A ATOM 971 HN ILE A 494 13.211 -12.430 5.864 1.00 0.00 A ATOM 972 HA ILE A 494 14.120 -9.914 4.627 1.00 0.00 A ATOM 973 HB ILE A 494 12.072 -11.711 3.354 1.00 0.00 A ATOM 974 HD11 ILE A 494 15.681 -11.164 1.868 1.00 0.00 A ATOM 975 HD12 ILE A 494 15.571 -10.826 3.596 1.00 0.00 A ATOM 976 HD13 ILE A 494 16.220 -12.368 3.039 1.00 0.00 A ATOM 977 HG12 ILE A 494 14.115 -13.027 3.549 1.00 0.00 A ATOM 978 HG11 ILE A 494 13.871 -12.542 1.875 1.00 0.00 A ATOM 979 HG21 ILE A 494 13.881 -9.814 1.929 1.00 0.00 A ATOM 980 HG22 ILE A 494 12.258 -10.355 1.502 1.00 0.00 A ATOM 981 HG23 ILE A 494 12.485 -9.192 2.808 1.00 0.00 A ATOM 982 N ILE A 494 13.821 -11.710 5.602 1.00 0.00 A ATOM 983 O ILE A 494 11.065 -10.641 5.488 1.00 0.00 A ATOM 984 C ILE A 495 10.228 -7.311 4.968 1.00 0.00 A ATOM 985 CA ILE A 495 11.060 -7.935 6.083 1.00 0.00 A ATOM 986 CB ILE A 495 11.536 -6.823 7.036 1.00 0.00 A ATOM 987 CD1 ILE A 495 11.423 -4.786 5.514 1.00 0.00 A ATOM 988 CG1 ILE A 495 12.312 -5.755 6.262 1.00 0.00 A ATOM 989 CG2 ILE A 495 12.396 -7.410 8.146 1.00 0.00 A ATOM 990 HN ILE A 495 13.027 -8.226 5.358 1.00 0.00 A ATOM 991 HA ILE A 495 10.438 -8.619 6.642 1.00 0.00 A ATOM 992 HB ILE A 495 10.667 -6.371 7.488 1.00 0.00 A ATOM 993 HD11 ILE A 495 11.326 -5.105 4.487 1.00 0.00 A ATOM 994 HD12 ILE A 495 10.448 -4.760 5.977 1.00 0.00 A ATOM 995 HD13 ILE A 495 11.862 -3.799 5.544 1.00 0.00 A ATOM 996 HG12 ILE A 495 12.915 -5.186 6.952 1.00 0.00 A ATOM 997 HG11 ILE A 495 12.956 -6.239 5.542 1.00 0.00 A ATOM 998 HG21 ILE A 495 12.497 -6.688 8.943 1.00 0.00 A ATOM 999 HG22 ILE A 495 11.928 -8.304 8.529 1.00 0.00 A ATOM 1000 HG23 ILE A 495 13.372 -7.653 7.755 1.00 0.00 A ATOM 1001 N ILE A 495 12.183 -8.689 5.540 1.00 0.00 A ATOM 1002 O ILE A 495 10.642 -7.286 3.808 1.00 0.00 A ATOM 1003 C VAL A 496 7.559 -4.894 4.916 1.00 0.00 A ATOM 1004 CA VAL A 496 8.162 -6.178 4.357 1.00 0.00 A ATOM 1005 CB VAL A 496 7.023 -7.129 3.943 1.00 0.00 A ATOM 1006 CG1 VAL A 496 6.011 -6.402 3.070 1.00 0.00 A ATOM 1007 CG2 VAL A 496 7.583 -8.347 3.223 1.00 0.00 A ATOM 1008 HN VAL A 496 8.777 -6.855 6.266 1.00 0.00 A ATOM 1009 HA VAL A 496 8.741 -5.939 3.477 1.00 0.00 A ATOM 1010 HB VAL A 496 6.519 -7.465 4.837 1.00 0.00 A ATOM 1011 HG11 VAL A 496 5.634 -7.079 2.317 1.00 0.00 A ATOM 1012 HG12 VAL A 496 5.194 -6.051 3.682 1.00 0.00 A ATOM 1013 HG13 VAL A 496 6.489 -5.561 2.589 1.00 0.00 A ATOM 1014 HG21 VAL A 496 8.413 -8.746 3.786 1.00 0.00 A ATOM 1015 HG22 VAL A 496 6.812 -9.100 3.136 1.00 0.00 A ATOM 1016 HG23 VAL A 496 7.919 -8.061 2.238 1.00 0.00 A ATOM 1017 N VAL A 496 9.052 -6.805 5.326 1.00 0.00 A ATOM 1018 O VAL A 496 6.877 -4.909 5.941 1.00 0.00 A ATOM 1019 C LYS A 497 6.166 -2.025 3.743 1.00 0.00 A ATOM 1020 CA LYS A 497 7.294 -2.488 4.660 1.00 0.00 A ATOM 1021 CB LYS A 497 8.415 -1.445 4.673 1.00 0.00 A ATOM 1022 CD LYS A 497 8.871 -0.795 7.056 1.00 0.00 A ATOM 1023 CE LYS A 497 9.718 -1.075 8.288 1.00 0.00 A ATOM 1024 CG LYS A 497 9.360 -1.584 5.853 1.00 0.00 A ATOM 1025 HN LYS A 497 8.363 -3.834 3.424 1.00 0.00 A ATOM 1026 HA LYS A 497 6.905 -2.599 5.661 1.00 0.00 A ATOM 1027 HB2 LYS A 497 8.990 -1.541 3.764 1.00 0.00 A ATOM 1028 HB1 LYS A 497 7.973 -0.460 4.707 1.00 0.00 A ATOM 1029 HD2 LYS A 497 8.923 0.259 6.830 1.00 0.00 A ATOM 1030 HD1 LYS A 497 7.847 -1.071 7.264 1.00 0.00 A ATOM 1031 HE2 LYS A 497 9.173 -0.755 9.164 1.00 0.00 A ATOM 1032 HE1 LYS A 497 9.903 -2.137 8.348 1.00 0.00 A ATOM 1033 HG2 LYS A 497 9.432 -2.627 6.125 1.00 0.00 A ATOM 1034 HG1 LYS A 497 10.336 -1.218 5.566 1.00 0.00 A ATOM 1035 HZ1 LYS A 497 11.798 -1.012 8.468 1.00 0.00 A ATOM 1036 HZ2 LYS A 497 11.027 0.421 8.928 1.00 0.00 A ATOM 1037 HZ3 LYS A 497 11.180 0.033 7.289 1.00 0.00 A ATOM 1038 N LYS A 497 7.813 -3.782 4.234 1.00 0.00 A ATOM 1039 NZ LYS A 497 11.022 -0.358 8.240 1.00 0.00 A ATOM 1040 O LYS A 497 6.400 -1.671 2.587 1.00 0.00 A ATOM 1041 C ILE A 498 3.351 -0.196 3.877 1.00 0.00 A ATOM 1042 CA ILE A 498 3.782 -1.608 3.495 1.00 0.00 A ATOM 1043 CB ILE A 498 2.595 -2.567 3.696 1.00 0.00 A ATOM 1044 CD1 ILE A 498 2.054 -5.051 3.818 1.00 0.00 A ATOM 1045 CG1 ILE A 498 2.981 -3.987 3.275 1.00 0.00 A ATOM 1046 CG2 ILE A 498 1.385 -2.086 2.909 1.00 0.00 A ATOM 1047 HN ILE A 498 4.823 -2.322 5.193 1.00 0.00 A ATOM 1048 HA ILE A 498 4.055 -1.619 2.449 1.00 0.00 A ATOM 1049 HB ILE A 498 2.335 -2.568 4.744 1.00 0.00 A ATOM 1050 HD11 ILE A 498 2.601 -5.972 3.952 1.00 0.00 A ATOM 1051 HD12 ILE A 498 1.652 -4.729 4.767 1.00 0.00 A ATOM 1052 HD13 ILE A 498 1.244 -5.213 3.121 1.00 0.00 A ATOM 1053 HG12 ILE A 498 2.966 -4.053 2.199 1.00 0.00 A ATOM 1054 HG11 ILE A 498 3.978 -4.201 3.631 1.00 0.00 A ATOM 1055 HG21 ILE A 498 1.707 -1.400 2.139 1.00 0.00 A ATOM 1056 HG22 ILE A 498 0.893 -2.932 2.453 1.00 0.00 A ATOM 1057 HG23 ILE A 498 0.699 -1.585 3.574 1.00 0.00 A ATOM 1058 N ILE A 498 4.945 -2.029 4.266 1.00 0.00 A ATOM 1059 O ILE A 498 2.859 0.037 4.981 1.00 0.00 A ATOM 1060 C PHE A 499 1.782 2.433 2.632 1.00 0.00 A ATOM 1061 CA PHE A 499 3.168 2.134 3.196 1.00 0.00 A ATOM 1062 CB PHE A 499 4.200 3.074 2.570 1.00 0.00 A ATOM 1063 CD1 PHE A 499 6.054 3.106 4.261 1.00 0.00 A ATOM 1064 CD2 PHE A 499 6.496 2.173 2.111 1.00 0.00 A ATOM 1065 CE1 PHE A 499 7.353 2.836 4.648 1.00 0.00 A ATOM 1066 CE2 PHE A 499 7.797 1.900 2.493 1.00 0.00 A ATOM 1067 CG PHE A 499 5.612 2.779 2.989 1.00 0.00 A ATOM 1068 CZ PHE A 499 8.225 2.231 3.764 1.00 0.00 A ATOM 1069 HN PHE A 499 3.935 0.497 2.095 1.00 0.00 A ATOM 1070 HA PHE A 499 3.150 2.292 4.264 1.00 0.00 A ATOM 1071 HB2 PHE A 499 4.149 2.989 1.495 1.00 0.00 A ATOM 1072 HB1 PHE A 499 3.972 4.089 2.859 1.00 0.00 A ATOM 1073 HD1 PHE A 499 5.373 3.578 4.954 1.00 0.00 A ATOM 1074 HD2 PHE A 499 6.162 1.914 1.117 1.00 0.00 A ATOM 1075 HE1 PHE A 499 7.686 3.095 5.642 1.00 0.00 A ATOM 1076 HE2 PHE A 499 8.475 1.427 1.799 1.00 0.00 A ATOM 1077 HZ PHE A 499 9.240 2.019 4.064 1.00 0.00 A ATOM 1078 N PHE A 499 3.538 0.744 2.956 1.00 0.00 A ATOM 1079 O PHE A 499 1.502 2.157 1.465 1.00 0.00 A ATOM 1080 C VAL A 500 -0.720 4.821 3.252 1.00 0.00 A ATOM 1081 CA VAL A 500 -0.438 3.336 3.054 1.00 0.00 A ATOM 1082 CB VAL A 500 -1.484 2.518 3.834 1.00 0.00 A ATOM 1083 CG1 VAL A 500 -2.875 3.099 3.635 1.00 0.00 A ATOM 1084 CG2 VAL A 500 -1.441 1.057 3.410 1.00 0.00 A ATOM 1085 HN VAL A 500 1.200 3.195 4.386 1.00 0.00 A ATOM 1086 HA VAL A 500 -0.536 3.098 2.004 1.00 0.00 A ATOM 1087 HB VAL A 500 -1.242 2.573 4.886 1.00 0.00 A ATOM 1088 HG11 VAL A 500 -2.879 4.135 3.942 1.00 0.00 A ATOM 1089 HG12 VAL A 500 -3.148 3.030 2.592 1.00 0.00 A ATOM 1090 HG13 VAL A 500 -3.585 2.545 4.231 1.00 0.00 A ATOM 1091 HG21 VAL A 500 -1.964 0.940 2.473 1.00 0.00 A ATOM 1092 HG22 VAL A 500 -0.414 0.747 3.290 1.00 0.00 A ATOM 1093 HG23 VAL A 500 -1.915 0.449 4.166 1.00 0.00 A ATOM 1094 N VAL A 500 0.918 2.999 3.468 1.00 0.00 A ATOM 1095 O VAL A 500 -0.926 5.279 4.376 1.00 0.00 A ATOM 1096 C GLU A 501 -2.476 7.294 2.072 1.00 0.00 A ATOM 1097 CA GLU A 501 -0.984 7.003 2.207 1.00 0.00 A ATOM 1098 CB GLU A 501 -0.210 7.724 1.101 1.00 0.00 A ATOM 1099 CD GLU A 501 0.130 10.079 1.949 1.00 0.00 A ATOM 1100 CG GLU A 501 -0.585 9.189 0.952 1.00 0.00 A ATOM 1101 HN GLU A 501 -0.556 5.146 1.285 1.00 0.00 A ATOM 1102 HA GLU A 501 -0.645 7.365 3.165 1.00 0.00 A ATOM 1103 HB2 GLU A 501 0.846 7.664 1.319 1.00 0.00 A ATOM 1104 HB1 GLU A 501 -0.403 7.228 0.161 1.00 0.00 A ATOM 1105 HG2 GLU A 501 -0.328 9.513 -0.046 1.00 0.00 A ATOM 1106 HG1 GLU A 501 -1.651 9.292 1.099 1.00 0.00 A ATOM 1107 N GLU A 501 -0.728 5.569 2.153 1.00 0.00 A ATOM 1108 O GLU A 501 -3.136 6.803 1.155 1.00 0.00 A ATOM 1109 OE1 GLU A 501 0.109 9.756 3.155 1.00 0.00 A ATOM 1110 OE2 GLU A 501 0.712 11.099 1.523 1.00 0.00 A ATOM 1111 C PHE A 502 -4.612 9.881 2.478 1.00 0.00 A ATOM 1112 CA PHE A 502 -4.416 8.453 2.977 1.00 0.00 A ATOM 1113 CB PHE A 502 -5.016 8.303 4.377 1.00 0.00 A ATOM 1114 CD1 PHE A 502 -4.386 6.045 5.273 1.00 0.00 A ATOM 1115 CD2 PHE A 502 -6.629 6.388 4.540 1.00 0.00 A ATOM 1116 CE1 PHE A 502 -4.692 4.738 5.604 1.00 0.00 A ATOM 1117 CE2 PHE A 502 -6.941 5.082 4.869 1.00 0.00 A ATOM 1118 CG PHE A 502 -5.350 6.883 4.737 1.00 0.00 A ATOM 1119 CZ PHE A 502 -5.971 4.257 5.403 1.00 0.00 A ATOM 1120 HN PHE A 502 -2.425 8.457 3.698 1.00 0.00 A ATOM 1121 HA PHE A 502 -4.920 7.777 2.305 1.00 0.00 A ATOM 1122 HB2 PHE A 502 -4.309 8.671 5.105 1.00 0.00 A ATOM 1123 HB1 PHE A 502 -5.923 8.884 4.436 1.00 0.00 A ATOM 1124 HD1 PHE A 502 -3.386 6.420 5.431 1.00 0.00 A ATOM 1125 HD2 PHE A 502 -7.389 7.034 4.122 1.00 0.00 A ATOM 1126 HE1 PHE A 502 -3.932 4.095 6.021 1.00 0.00 A ATOM 1127 HE2 PHE A 502 -7.942 4.709 4.711 1.00 0.00 A ATOM 1128 HZ PHE A 502 -6.212 3.236 5.661 1.00 0.00 A ATOM 1129 N PHE A 502 -3.002 8.096 2.992 1.00 0.00 A ATOM 1130 O PHE A 502 -3.654 10.554 2.098 1.00 0.00 A ATOM 1131 C SER A 503 -5.935 12.706 3.131 1.00 0.00 A ATOM 1132 CA SER A 503 -6.184 11.684 2.026 1.00 0.00 A ATOM 1133 CB SER A 503 -7.643 11.754 1.570 1.00 0.00 A ATOM 1134 HN SER A 503 -6.581 9.752 2.797 1.00 0.00 A ATOM 1135 HA SER A 503 -5.542 11.913 1.189 1.00 0.00 A ATOM 1136 HB2 SER A 503 -7.809 11.023 0.793 1.00 0.00 A ATOM 1137 HB1 SER A 503 -8.290 11.542 2.408 1.00 0.00 A ATOM 1138 HG SER A 503 -7.422 13.217 0.286 1.00 0.00 A ATOM 1139 N SER A 503 -5.860 10.337 2.482 1.00 0.00 A ATOM 1140 O SER A 503 -5.533 13.839 2.864 1.00 0.00 A ATOM 1141 OG SER A 503 -7.957 13.039 1.063 1.00 0.00 A ATOM 1142 C ILE A 504 -5.211 12.468 6.627 1.00 0.00 A ATOM 1143 CA ILE A 504 -5.980 13.176 5.518 1.00 0.00 A ATOM 1144 CB ILE A 504 -7.322 13.680 6.080 1.00 0.00 A ATOM 1145 CD1 ILE A 504 -9.676 12.944 6.709 1.00 0.00 A ATOM 1146 CG1 ILE A 504 -8.346 12.543 6.112 1.00 0.00 A ATOM 1147 CG2 ILE A 504 -7.841 14.844 5.248 1.00 0.00 A ATOM 1148 HN ILE A 504 -6.497 11.383 4.520 1.00 0.00 A ATOM 1149 HA ILE A 504 -5.408 14.031 5.187 1.00 0.00 A ATOM 1150 HB ILE A 504 -7.156 14.033 7.086 1.00 0.00 A ATOM 1151 HD11 ILE A 504 -9.533 13.255 7.733 1.00 0.00 A ATOM 1152 HD12 ILE A 504 -10.096 13.759 6.139 1.00 0.00 A ATOM 1153 HD13 ILE A 504 -10.352 12.100 6.681 1.00 0.00 A ATOM 1154 HG12 ILE A 504 -8.525 12.199 5.105 1.00 0.00 A ATOM 1155 HG11 ILE A 504 -7.949 11.728 6.700 1.00 0.00 A ATOM 1156 HG21 ILE A 504 -7.049 15.215 4.615 1.00 0.00 A ATOM 1157 HG22 ILE A 504 -8.664 14.508 4.635 1.00 0.00 A ATOM 1158 HG23 ILE A 504 -8.179 15.632 5.904 1.00 0.00 A ATOM 1159 N ILE A 504 -6.178 12.297 4.372 1.00 0.00 A ATOM 1160 O ILE A 504 -5.122 11.240 6.650 1.00 0.00 A ATOM 1161 C ALA A 505 -4.814 11.973 9.645 1.00 0.00 A ATOM 1162 CA ALA A 505 -3.899 12.697 8.664 1.00 0.00 A ATOM 1163 CB ALA A 505 -3.126 13.799 9.374 1.00 0.00 A ATOM 1164 HN ALA A 505 -4.762 14.221 7.477 1.00 0.00 A ATOM 1165 HA ALA A 505 -3.185 11.991 8.265 1.00 0.00 A ATOM 1166 HB1 ALA A 505 -3.762 14.665 9.492 1.00 0.00 A ATOM 1167 HB2 ALA A 505 -2.811 13.449 10.346 1.00 0.00 A ATOM 1168 HB3 ALA A 505 -2.260 14.066 8.788 1.00 0.00 A ATOM 1169 N ALA A 505 -4.657 13.250 7.549 1.00 0.00 A ATOM 1170 O ALA A 505 -4.496 10.881 10.116 1.00 0.00 A ATOM 1171 C SER A 506 -7.155 10.533 10.556 1.00 0.00 A ATOM 1172 CA SER A 506 -6.912 12.004 10.879 1.00 0.00 A ATOM 1173 CB SER A 506 -8.233 12.774 10.832 1.00 0.00 A ATOM 1174 HN SER A 506 -6.149 13.458 9.542 1.00 0.00 A ATOM 1175 HA SER A 506 -6.498 12.078 11.874 1.00 0.00 A ATOM 1176 HB2 SER A 506 -8.144 13.674 11.421 1.00 0.00 A ATOM 1177 HB1 SER A 506 -8.458 13.035 9.808 1.00 0.00 A ATOM 1178 HG SER A 506 -10.121 12.261 10.935 1.00 0.00 A ATOM 1179 N SER A 506 -5.952 12.589 9.950 1.00 0.00 A ATOM 1180 O SER A 506 -6.944 9.660 11.396 1.00 0.00 A ATOM 1181 OG SER A 506 -9.297 11.993 11.348 1.00 0.00 A ATOM 1182 C GLU A 507 -6.683 7.994 9.183 1.00 0.00 A ATOM 1183 CA GLU A 507 -7.874 8.904 8.897 1.00 0.00 A ATOM 1184 CB GLU A 507 -8.202 8.878 7.402 1.00 0.00 A ATOM 1185 CD GLU A 507 -10.725 8.922 7.279 1.00 0.00 A ATOM 1186 CG GLU A 507 -9.437 9.684 7.036 1.00 0.00 A ATOM 1187 HN GLU A 507 -7.750 11.009 8.706 1.00 0.00 A ATOM 1188 HA GLU A 507 -8.728 8.545 9.450 1.00 0.00 A ATOM 1189 HB2 GLU A 507 -7.361 9.275 6.854 1.00 0.00 A ATOM 1190 HB1 GLU A 507 -8.365 7.853 7.101 1.00 0.00 A ATOM 1191 HG2 GLU A 507 -9.452 10.585 7.631 1.00 0.00 A ATOM 1192 HG1 GLU A 507 -9.382 9.946 5.990 1.00 0.00 A ATOM 1193 N GLU A 507 -7.601 10.269 9.331 1.00 0.00 A ATOM 1194 O GLU A 507 -6.831 6.929 9.784 1.00 0.00 A ATOM 1195 OE1 GLU A 507 -10.735 8.038 8.161 1.00 0.00 A ATOM 1196 OE2 GLU A 507 -11.724 9.210 6.587 1.00 0.00 A ATOM 1197 C THR A 508 -4.103 7.290 10.427 1.00 0.00 A ATOM 1198 CA THR A 508 -4.285 7.644 8.956 1.00 0.00 A ATOM 1199 CB THR A 508 -3.041 8.407 8.465 1.00 0.00 A ATOM 1200 CG2 THR A 508 -1.774 7.612 8.743 1.00 0.00 A ATOM 1201 HN THR A 508 -5.448 9.277 8.276 1.00 0.00 A ATOM 1202 HA THR A 508 -4.371 6.731 8.384 1.00 0.00 A ATOM 1203 HB THR A 508 -2.982 9.347 8.995 1.00 0.00 A ATOM 1204 HG1 THR A 508 -2.737 7.953 6.570 1.00 0.00 A ATOM 1205 HG21 THR A 508 -1.392 7.873 9.719 1.00 0.00 A ATOM 1206 HG22 THR A 508 -1.032 7.844 7.993 1.00 0.00 A ATOM 1207 HG23 THR A 508 -1.998 6.557 8.714 1.00 0.00 A ATOM 1208 N THR A 508 -5.501 8.420 8.748 1.00 0.00 A ATOM 1209 O THR A 508 -3.797 6.147 10.768 1.00 0.00 A ATOM 1210 OG1 THR A 508 -3.148 8.668 7.061 1.00 0.00 A ATOM 1211 C HIS A 509 -5.070 6.950 13.214 1.00 0.00 A ATOM 1212 CA HIS A 509 -4.151 8.070 12.733 1.00 0.00 A ATOM 1213 CB HIS A 509 -4.463 9.361 13.490 1.00 0.00 A ATOM 1214 CD2 HIS A 509 -2.587 11.009 12.788 1.00 0.00 A ATOM 1215 CE1 HIS A 509 -1.633 11.261 14.746 1.00 0.00 A ATOM 1216 CG HIS A 509 -3.271 10.249 13.675 1.00 0.00 A ATOM 1217 HN HIS A 509 -4.536 9.167 10.964 1.00 0.00 A ATOM 1218 HA HIS A 509 -3.128 7.786 12.928 1.00 0.00 A ATOM 1219 HB2 HIS A 509 -5.210 9.919 12.945 1.00 0.00 A ATOM 1220 HB1 HIS A 509 -4.848 9.113 14.469 1.00 0.00 A ATOM 1221 HD1 HIS A 509 -2.910 10.008 15.737 1.00 0.00 A ATOM 1222 HD2 HIS A 509 -2.799 11.111 11.733 1.00 0.00 A ATOM 1223 HE1 HIS A 509 -0.964 11.587 15.528 1.00 0.00 A ATOM 1224 N HIS A 509 -4.294 8.277 11.297 1.00 0.00 A ATOM 1225 ND1 HIS A 509 -2.647 10.428 14.892 1.00 0.00 A ATOM 1226 NE2 HIS A 509 -1.574 11.629 13.478 1.00 0.00 A ATOM 1227 O HIS A 509 -4.680 6.124 14.039 1.00 0.00 A ATOM 1228 C LYS A 510 -6.765 4.518 12.705 1.00 0.00 A ATOM 1229 CA LYS A 510 -7.267 5.912 13.067 1.00 0.00 A ATOM 1230 CB LYS A 510 -8.606 6.180 12.375 1.00 0.00 A ATOM 1231 CD LYS A 510 -11.038 5.585 12.177 1.00 0.00 A ATOM 1232 CE LYS A 510 -11.802 6.432 13.182 1.00 0.00 A ATOM 1233 CG LYS A 510 -9.682 5.165 12.719 1.00 0.00 A ATOM 1234 HN LYS A 510 -6.544 7.616 12.039 1.00 0.00 A ATOM 1235 HA LYS A 510 -7.407 5.965 14.136 1.00 0.00 A ATOM 1236 HB2 LYS A 510 -8.958 7.159 12.665 1.00 0.00 A ATOM 1237 HB1 LYS A 510 -8.453 6.164 11.305 1.00 0.00 A ATOM 1238 HD2 LYS A 510 -10.893 6.160 11.275 1.00 0.00 A ATOM 1239 HD1 LYS A 510 -11.616 4.699 11.952 1.00 0.00 A ATOM 1240 HE2 LYS A 510 -11.163 7.236 13.516 1.00 0.00 A ATOM 1241 HE1 LYS A 510 -12.675 6.844 12.697 1.00 0.00 A ATOM 1242 HG2 LYS A 510 -9.415 4.211 12.290 1.00 0.00 A ATOM 1243 HG1 LYS A 510 -9.747 5.073 13.794 1.00 0.00 A ATOM 1244 HZ1 LYS A 510 -12.766 4.796 14.053 1.00 0.00 A ATOM 1245 HZ2 LYS A 510 -12.847 6.210 14.978 1.00 0.00 A ATOM 1246 HZ3 LYS A 510 -11.406 5.326 14.910 1.00 0.00 A ATOM 1247 N LYS A 510 -6.292 6.930 12.693 1.00 0.00 A ATOM 1248 NZ LYS A 510 -12.235 5.636 14.364 1.00 0.00 A ATOM 1249 O LYS A 510 -6.648 3.647 13.567 1.00 0.00 A ATOM 1250 C ALA A 511 -4.793 2.551 11.785 1.00 0.00 A ATOM 1251 CA ALA A 511 -5.977 3.028 10.951 1.00 0.00 A ATOM 1252 CB ALA A 511 -5.587 3.121 9.483 1.00 0.00 A ATOM 1253 HN ALA A 511 -6.584 5.048 10.786 1.00 0.00 A ATOM 1254 HA ALA A 511 -6.780 2.310 11.039 1.00 0.00 A ATOM 1255 HB1 ALA A 511 -5.982 4.034 9.063 1.00 0.00 A ATOM 1256 HB2 ALA A 511 -4.510 3.121 9.396 1.00 0.00 A ATOM 1257 HB3 ALA A 511 -5.991 2.274 8.949 1.00 0.00 A ATOM 1258 N ALA A 511 -6.470 4.315 11.425 1.00 0.00 A ATOM 1259 O ALA A 511 -4.636 1.354 12.029 1.00 0.00 A ATOM 1260 C ILE A 512 -3.197 2.788 14.449 1.00 0.00 A ATOM 1261 CA ILE A 512 -2.795 3.169 13.028 1.00 0.00 A ATOM 1262 CB ILE A 512 -1.805 4.348 13.085 1.00 0.00 A ATOM 1263 CD1 ILE A 512 -0.417 5.902 11.624 1.00 0.00 A ATOM 1264 CG1 ILE A 512 -1.234 4.630 11.695 1.00 0.00 A ATOM 1265 CG2 ILE A 512 -0.687 4.052 14.074 1.00 0.00 A ATOM 1266 HN ILE A 512 -4.143 4.430 11.993 1.00 0.00 A ATOM 1267 HA ILE A 512 -2.296 2.328 12.568 1.00 0.00 A ATOM 1268 HB ILE A 512 -2.338 5.220 13.432 1.00 0.00 A ATOM 1269 HD11 ILE A 512 -0.212 6.141 10.591 1.00 0.00 A ATOM 1270 HD12 ILE A 512 -0.968 6.710 12.080 1.00 0.00 A ATOM 1271 HD13 ILE A 512 0.516 5.760 12.152 1.00 0.00 A ATOM 1272 HG12 ILE A 512 -0.597 3.811 11.400 1.00 0.00 A ATOM 1273 HG11 ILE A 512 -2.048 4.719 10.990 1.00 0.00 A ATOM 1274 HG21 ILE A 512 0.106 4.775 13.946 1.00 0.00 A ATOM 1275 HG22 ILE A 512 -1.071 4.115 15.081 1.00 0.00 A ATOM 1276 HG23 ILE A 512 -0.302 3.060 13.896 1.00 0.00 A ATOM 1277 N ILE A 512 -3.964 3.494 12.220 1.00 0.00 A ATOM 1278 O ILE A 512 -2.802 1.738 14.955 1.00 0.00 A ATOM 1279 C GLN A 513 -5.156 2.055 16.547 1.00 0.00 A ATOM 1280 CA GLN A 513 -4.443 3.399 16.448 1.00 0.00 A ATOM 1281 CB GLN A 513 -5.377 4.520 16.907 1.00 0.00 A ATOM 1282 CD GLN A 513 -5.587 6.898 17.736 1.00 0.00 A ATOM 1283 CG GLN A 513 -4.663 5.837 17.170 1.00 0.00 A ATOM 1284 HN GLN A 513 -4.267 4.467 14.629 1.00 0.00 A ATOM 1285 HA GLN A 513 -3.575 3.381 17.090 1.00 0.00 A ATOM 1286 HB2 GLN A 513 -6.123 4.686 16.145 1.00 0.00 A ATOM 1287 HB1 GLN A 513 -5.867 4.213 17.819 1.00 0.00 A ATOM 1288 HE21 GLN A 513 -4.714 6.743 19.516 1.00 0.00 A ATOM 1289 HE22 GLN A 513 -5.999 7.892 19.407 1.00 0.00 A ATOM 1290 HG2 GLN A 513 -3.864 5.664 17.876 1.00 0.00 A ATOM 1291 HG1 GLN A 513 -4.249 6.199 16.241 1.00 0.00 A ATOM 1292 N GLN A 513 -3.986 3.647 15.085 1.00 0.00 A ATOM 1293 NE2 GLN A 513 -5.417 7.209 19.016 1.00 0.00 A ATOM 1294 O GLN A 513 -5.216 1.451 17.617 1.00 0.00 A ATOM 1295 OE1 GLN A 513 -6.443 7.432 17.031 1.00 0.00 A ATOM 1296 C ALA A 514 -5.476 -0.811 14.945 1.00 0.00 A ATOM 1297 CA ALA A 514 -6.402 0.319 15.383 1.00 0.00 A ATOM 1298 CB ALA A 514 -7.602 0.410 14.452 1.00 0.00 A ATOM 1299 HN ALA A 514 -5.613 2.120 14.601 1.00 0.00 A ATOM 1300 HA ALA A 514 -6.765 0.107 16.379 1.00 0.00 A ATOM 1301 HB1 ALA A 514 -7.780 -0.554 14.000 1.00 0.00 A ATOM 1302 HB2 ALA A 514 -8.473 0.710 15.016 1.00 0.00 A ATOM 1303 HB3 ALA A 514 -7.404 1.139 13.681 1.00 0.00 A ATOM 1304 N ALA A 514 -5.695 1.592 15.423 1.00 0.00 A ATOM 1305 O ALA A 514 -5.214 -1.743 15.706 1.00 0.00 A ATOM 1306 C LEU A 515 -2.814 -1.841 14.012 1.00 0.00 A ATOM 1307 CA LEU A 515 -4.085 -1.737 13.175 1.00 0.00 A ATOM 1308 CB LEU A 515 -3.729 -1.410 11.723 1.00 0.00 A ATOM 1309 CD1 LEU A 515 -4.647 -0.479 9.585 1.00 0.00 A ATOM 1310 CD2 LEU A 515 -5.054 -2.874 10.179 1.00 0.00 A ATOM 1311 CG LEU A 515 -4.882 -1.463 10.721 1.00 0.00 A ATOM 1312 HN LEU A 515 -5.228 0.045 13.155 1.00 0.00 A ATOM 1313 HA LEU A 515 -4.601 -2.685 13.206 1.00 0.00 A ATOM 1314 HB2 LEU A 515 -3.316 -0.413 11.701 1.00 0.00 A ATOM 1315 HB1 LEU A 515 -2.977 -2.117 11.402 1.00 0.00 A ATOM 1316 HD11 LEU A 515 -5.006 0.497 9.873 1.00 0.00 A ATOM 1317 HD12 LEU A 515 -5.177 -0.812 8.705 1.00 0.00 A ATOM 1318 HD13 LEU A 515 -3.590 -0.425 9.369 1.00 0.00 A ATOM 1319 HD21 LEU A 515 -6.074 -3.011 9.851 1.00 0.00 A ATOM 1320 HD22 LEU A 515 -4.828 -3.588 10.958 1.00 0.00 A ATOM 1321 HD23 LEU A 515 -4.384 -3.025 9.346 1.00 0.00 A ATOM 1322 HG LEU A 515 -5.798 -1.181 11.221 1.00 0.00 A ATOM 1323 N LEU A 515 -4.983 -0.721 13.715 1.00 0.00 A ATOM 1324 O LEU A 515 -2.014 -2.758 13.832 1.00 0.00 A ATOM 1325 C ASN A 516 -1.383 -2.160 16.622 1.00 0.00 A ATOM 1326 CA ASN A 516 -1.464 -0.881 15.795 1.00 0.00 A ATOM 1327 CB ASN A 516 -1.502 0.337 16.721 1.00 0.00 A ATOM 1328 CG ASN A 516 -0.773 0.092 18.028 1.00 0.00 A ATOM 1329 HN ASN A 516 -3.310 -0.189 15.025 1.00 0.00 A ATOM 1330 HA ASN A 516 -0.588 -0.817 15.166 1.00 0.00 A ATOM 1331 HB2 ASN A 516 -1.036 1.175 16.222 1.00 0.00 A ATOM 1332 HB1 ASN A 516 -2.530 0.581 16.943 1.00 0.00 A ATOM 1333 HD21 ASN A 516 -2.499 0.073 19.015 1.00 0.00 A ATOM 1334 HD22 ASN A 516 -1.082 -0.169 19.974 1.00 0.00 A ATOM 1335 N ASN A 516 -2.637 -0.895 14.928 1.00 0.00 A ATOM 1336 ND2 ASN A 516 -1.527 -0.012 19.115 1.00 0.00 A ATOM 1337 O ASN A 516 -0.372 -2.432 17.268 1.00 0.00 A ATOM 1338 OD1 ASN A 516 0.454 -0.001 18.058 1.00 0.00 A ATOM 1339 C GLY A 517 -3.560 -5.136 16.853 1.00 0.00 A ATOM 1340 CA GLY A 517 -2.488 -4.185 17.348 1.00 0.00 A ATOM 1341 HN GLY A 517 -3.235 -2.676 16.064 1.00 0.00 A ATOM 1342 HA2 GLY A 517 -1.526 -4.668 17.263 1.00 0.00 A ATOM 1343 HA1 GLY A 517 -2.676 -3.959 18.387 1.00 0.00 A ATOM 1344 N GLY A 517 -2.457 -2.944 16.597 1.00 0.00 A ATOM 1345 O GLY A 517 -4.182 -5.846 17.643 1.00 0.00 A ATOM 1346 C ARG A 518 -4.286 -7.458 14.872 1.00 0.00 A ATOM 1347 CA ARG A 518 -4.784 -6.017 14.943 1.00 0.00 A ATOM 1348 CB ARG A 518 -5.146 -5.523 13.541 1.00 0.00 A ATOM 1349 CD ARG A 518 -7.638 -5.199 13.607 1.00 0.00 A ATOM 1350 CG ARG A 518 -6.283 -4.514 13.527 1.00 0.00 A ATOM 1351 CZ ARG A 518 -8.924 -6.465 15.277 1.00 0.00 A ATOM 1352 HN ARG A 518 -3.249 -4.560 14.963 1.00 0.00 A ATOM 1353 HA ARG A 518 -5.664 -5.984 15.566 1.00 0.00 A ATOM 1354 HB2 ARG A 518 -4.277 -5.058 13.100 1.00 0.00 A ATOM 1355 HB1 ARG A 518 -5.438 -6.369 12.938 1.00 0.00 A ATOM 1356 HD2 ARG A 518 -8.392 -4.521 13.237 1.00 0.00 A ATOM 1357 HD1 ARG A 518 -7.615 -6.085 12.989 1.00 0.00 A ATOM 1358 HE ARG A 518 -7.473 -5.164 15.702 1.00 0.00 A ATOM 1359 HG2 ARG A 518 -6.176 -3.853 14.375 1.00 0.00 A ATOM 1360 HG1 ARG A 518 -6.232 -3.941 12.613 1.00 0.00 A ATOM 1361 HH11 ARG A 518 -9.435 -6.828 13.356 1.00 0.00 A ATOM 1362 HH12 ARG A 518 -10.334 -7.714 14.543 1.00 0.00 A ATOM 1363 HH21 ARG A 518 -8.650 -6.325 17.275 1.00 0.00 A ATOM 1364 HH22 ARG A 518 -9.887 -7.426 16.772 1.00 0.00 A ATOM 1365 N ARG A 518 -3.777 -5.149 15.542 1.00 0.00 A ATOM 1366 NE ARG A 518 -7.977 -5.584 14.975 1.00 0.00 A ATOM 1367 NH1 ARG A 518 -9.622 -7.050 14.313 1.00 0.00 A ATOM 1368 NH2 ARG A 518 -9.174 -6.763 16.545 1.00 0.00 A ATOM 1369 O ARG A 518 -3.086 -7.716 14.971 1.00 0.00 A ATOM 1370 C TRP A 519 -4.994 -10.313 13.184 1.00 0.00 A ATOM 1371 CA TRP A 519 -4.870 -9.806 14.617 1.00 0.00 A ATOM 1372 CB TRP A 519 -5.771 -10.627 15.541 1.00 0.00 A ATOM 1373 CD1 TRP A 519 -5.556 -10.175 18.055 1.00 0.00 A ATOM 1374 CD2 TRP A 519 -4.151 -11.736 17.276 1.00 0.00 A ATOM 1375 CE2 TRP A 519 -3.932 -11.584 18.659 1.00 0.00 A ATOM 1376 CE3 TRP A 519 -3.382 -12.665 16.571 1.00 0.00 A ATOM 1377 CG TRP A 519 -5.194 -10.826 16.910 1.00 0.00 A ATOM 1378 CH2 TRP A 519 -2.237 -13.229 18.632 1.00 0.00 A ATOM 1379 CZ2 TRP A 519 -2.976 -12.327 19.347 1.00 0.00 A ATOM 1380 CZ3 TRP A 519 -2.433 -13.401 17.255 1.00 0.00 A ATOM 1381 HN TRP A 519 -6.155 -8.123 14.628 1.00 0.00 A ATOM 1382 HA TRP A 519 -3.845 -9.916 14.938 1.00 0.00 A ATOM 1383 HB2 TRP A 519 -6.720 -10.123 15.650 1.00 0.00 A ATOM 1384 HB1 TRP A 519 -5.933 -11.601 15.102 1.00 0.00 A ATOM 1385 HD1 TRP A 519 -6.323 -9.419 18.107 1.00 0.00 A ATOM 1386 HE1 TRP A 519 -4.874 -10.313 20.037 1.00 0.00 A ATOM 1387 HE3 TRP A 519 -3.518 -12.812 15.509 1.00 0.00 A ATOM 1388 HH2 TRP A 519 -1.485 -13.825 19.125 1.00 0.00 A ATOM 1389 HZ2 TRP A 519 -2.813 -12.206 20.408 1.00 0.00 A ATOM 1390 HZ3 TRP A 519 -1.829 -14.124 16.726 1.00 0.00 A ATOM 1391 N TRP A 519 -5.215 -8.391 14.700 1.00 0.00 A ATOM 1392 NE1 TRP A 519 -4.801 -10.626 19.110 1.00 0.00 A ATOM 1393 O TRP A 519 -6.082 -10.313 12.607 1.00 0.00 A ATOM 1394 C PHE A 520 -4.177 -12.747 11.220 1.00 0.00 A ATOM 1395 CA PHE A 520 -3.858 -11.255 11.249 1.00 0.00 A ATOM 1396 CB PHE A 520 -2.494 -11.001 10.603 1.00 0.00 A ATOM 1397 CD1 PHE A 520 -2.271 -12.467 8.579 1.00 0.00 A ATOM 1398 CD2 PHE A 520 -2.696 -10.143 8.253 1.00 0.00 A ATOM 1399 CE1 PHE A 520 -2.265 -12.661 7.210 1.00 0.00 A ATOM 1400 CE2 PHE A 520 -2.691 -10.331 6.884 1.00 0.00 A ATOM 1401 CG PHE A 520 -2.487 -11.208 9.115 1.00 0.00 A ATOM 1402 CZ PHE A 520 -2.474 -11.591 6.362 1.00 0.00 A ATOM 1403 HN PHE A 520 -3.038 -10.721 13.126 1.00 0.00 A ATOM 1404 HA PHE A 520 -4.615 -10.727 10.690 1.00 0.00 A ATOM 1405 HB2 PHE A 520 -2.196 -9.981 10.797 1.00 0.00 A ATOM 1406 HB1 PHE A 520 -1.768 -11.672 11.036 1.00 0.00 A ATOM 1407 HD1 PHE A 520 -2.107 -13.305 9.242 1.00 0.00 A ATOM 1408 HD2 PHE A 520 -2.865 -9.157 8.660 1.00 0.00 A ATOM 1409 HE1 PHE A 520 -2.095 -13.648 6.806 1.00 0.00 A ATOM 1410 HE2 PHE A 520 -2.854 -9.493 6.223 1.00 0.00 A ATOM 1411 HZ PHE A 520 -2.470 -11.741 5.293 1.00 0.00 A ATOM 1412 N PHE A 520 -3.874 -10.746 12.615 1.00 0.00 A ATOM 1413 O PHE A 520 -4.010 -13.447 12.219 1.00 0.00 A ATOM 1414 C ALA A 521 -3.827 -15.531 10.355 1.00 0.00 A ATOM 1415 CA ALA A 521 -4.977 -14.634 9.909 1.00 0.00 A ATOM 1416 CB ALA A 521 -5.348 -14.927 8.463 1.00 0.00 A ATOM 1417 HN ALA A 521 -4.747 -12.618 9.309 1.00 0.00 A ATOM 1418 HA ALA A 521 -5.840 -14.841 10.525 1.00 0.00 A ATOM 1419 HB1 ALA A 521 -6.057 -15.741 8.432 1.00 0.00 A ATOM 1420 HB2 ALA A 521 -5.789 -14.047 8.020 1.00 0.00 A ATOM 1421 HB3 ALA A 521 -4.460 -15.201 7.913 1.00 0.00 A ATOM 1422 N ALA A 521 -4.636 -13.226 10.069 1.00 0.00 A ATOM 1423 O ALA A 521 -3.012 -15.963 9.540 1.00 0.00 A ATOM 1424 C GLY A 522 -1.411 -15.898 12.382 1.00 0.00 A ATOM 1425 CA GLY A 522 -2.712 -16.651 12.185 1.00 0.00 A ATOM 1426 HN GLY A 522 -4.444 -15.436 12.257 1.00 0.00 A ATOM 1427 HA2 GLY A 522 -3.031 -17.053 13.135 1.00 0.00 A ATOM 1428 HA1 GLY A 522 -2.540 -17.468 11.499 1.00 0.00 A ATOM 1429 N GLY A 522 -3.767 -15.808 11.654 1.00 0.00 A ATOM 1430 O GLY A 522 -0.340 -16.502 12.446 1.00 0.00 A ATOM 1431 C ARG A 523 -0.694 -12.425 13.348 1.00 0.00 A ATOM 1432 CA ARG A 523 -0.325 -13.739 12.666 1.00 0.00 A ATOM 1433 CB ARG A 523 0.347 -13.457 11.320 1.00 0.00 A ATOM 1434 CD ARG A 523 2.137 -15.209 11.520 1.00 0.00 A ATOM 1435 CG ARG A 523 0.979 -14.685 10.685 1.00 0.00 A ATOM 1436 CZ ARG A 523 4.006 -16.791 11.297 1.00 0.00 A ATOM 1437 HN ARG A 523 -2.386 -14.152 12.419 1.00 0.00 A ATOM 1438 HA ARG A 523 0.367 -14.277 13.297 1.00 0.00 A ATOM 1439 HB2 ARG A 523 -0.393 -13.066 10.637 1.00 0.00 A ATOM 1440 HB1 ARG A 523 1.118 -12.716 11.466 1.00 0.00 A ATOM 1441 HD2 ARG A 523 2.788 -14.384 11.767 1.00 0.00 A ATOM 1442 HD1 ARG A 523 1.742 -15.642 12.427 1.00 0.00 A ATOM 1443 HE ARG A 523 2.593 -16.495 9.920 1.00 0.00 A ATOM 1444 HG2 ARG A 523 0.231 -15.460 10.600 1.00 0.00 A ATOM 1445 HG1 ARG A 523 1.343 -14.423 9.703 1.00 0.00 A ATOM 1446 HH11 ARG A 523 3.971 -15.755 13.031 1.00 0.00 A ATOM 1447 HH12 ARG A 523 5.283 -16.874 12.861 1.00 0.00 A ATOM 1448 HH21 ARG A 523 4.316 -17.971 9.685 1.00 0.00 A ATOM 1449 HH22 ARG A 523 5.479 -18.133 10.957 1.00 0.00 A ATOM 1450 N ARG A 523 -1.504 -14.576 12.477 1.00 0.00 A ATOM 1451 NE ARG A 523 2.909 -16.224 10.807 1.00 0.00 A ATOM 1452 NH1 ARG A 523 4.457 -16.444 12.494 1.00 0.00 A ATOM 1453 NH2 ARG A 523 4.654 -17.707 10.588 1.00 0.00 A ATOM 1454 O ARG A 523 -1.872 -12.111 13.520 1.00 0.00 A ATOM 1455 C LYS A 524 0.462 -9.221 13.473 1.00 0.00 A ATOM 1456 CA LYS A 524 0.105 -10.380 14.399 1.00 0.00 A ATOM 1457 CB LYS A 524 0.939 -10.298 15.680 1.00 0.00 A ATOM 1458 CD LYS A 524 -0.603 -9.795 17.598 1.00 0.00 A ATOM 1459 CE LYS A 524 -1.210 -8.699 18.460 1.00 0.00 A ATOM 1460 CG LYS A 524 0.453 -9.241 16.655 1.00 0.00 A ATOM 1461 HN LYS A 524 1.239 -11.965 13.571 1.00 0.00 A ATOM 1462 HA LYS A 524 -0.941 -10.311 14.655 1.00 0.00 A ATOM 1463 HB2 LYS A 524 0.909 -11.257 16.176 1.00 0.00 A ATOM 1464 HB1 LYS A 524 1.962 -10.071 15.415 1.00 0.00 A ATOM 1465 HD2 LYS A 524 -1.387 -10.255 17.016 1.00 0.00 A ATOM 1466 HD1 LYS A 524 -0.146 -10.535 18.240 1.00 0.00 A ATOM 1467 HE2 LYS A 524 -1.450 -7.855 17.831 1.00 0.00 A ATOM 1468 HE1 LYS A 524 -2.113 -9.077 18.916 1.00 0.00 A ATOM 1469 HG2 LYS A 524 1.291 -8.889 17.238 1.00 0.00 A ATOM 1470 HG1 LYS A 524 0.028 -8.418 16.098 1.00 0.00 A ATOM 1471 HZ1 LYS A 524 0.575 -8.852 19.534 1.00 0.00 A ATOM 1472 HZ2 LYS A 524 -0.738 -8.324 20.460 1.00 0.00 A ATOM 1473 HZ3 LYS A 524 0.008 -7.267 19.371 1.00 0.00 A ATOM 1474 N LYS A 524 0.321 -11.660 13.736 1.00 0.00 A ATOM 1475 NZ LYS A 524 -0.276 -8.254 19.531 1.00 0.00 A ATOM 1476 O LYS A 524 1.447 -9.282 12.737 1.00 0.00 A ATOM 1477 C VAL A 525 0.368 -5.811 13.520 1.00 0.00 A ATOM 1478 CA VAL A 525 -0.112 -6.991 12.683 1.00 0.00 A ATOM 1479 CB VAL A 525 -1.387 -6.582 11.922 1.00 0.00 A ATOM 1480 CG1 VAL A 525 -1.223 -5.200 11.309 1.00 0.00 A ATOM 1481 CG2 VAL A 525 -1.723 -7.612 10.854 1.00 0.00 A ATOM 1482 HN VAL A 525 -1.114 -8.176 14.123 1.00 0.00 A ATOM 1483 HA VAL A 525 0.650 -7.241 11.959 1.00 0.00 A ATOM 1484 HB VAL A 525 -2.206 -6.544 12.626 1.00 0.00 A ATOM 1485 HG11 VAL A 525 -1.299 -4.451 12.084 1.00 0.00 A ATOM 1486 HG12 VAL A 525 -0.255 -5.130 10.833 1.00 0.00 A ATOM 1487 HG13 VAL A 525 -1.998 -5.038 10.575 1.00 0.00 A ATOM 1488 HG21 VAL A 525 -1.767 -7.128 9.890 1.00 0.00 A ATOM 1489 HG22 VAL A 525 -0.960 -8.377 10.838 1.00 0.00 A ATOM 1490 HG23 VAL A 525 -2.679 -8.062 11.075 1.00 0.00 A ATOM 1491 N VAL A 525 -0.344 -8.165 13.516 1.00 0.00 A ATOM 1492 O VAL A 525 -0.046 -5.638 14.666 1.00 0.00 A ATOM 1493 C VAL A 526 1.799 -2.612 12.715 1.00 0.00 A ATOM 1494 CA VAL A 526 1.782 -3.832 13.629 1.00 0.00 A ATOM 1495 CB VAL A 526 3.210 -4.093 14.145 1.00 0.00 A ATOM 1496 CG1 VAL A 526 3.786 -2.837 14.780 1.00 0.00 A ATOM 1497 CG2 VAL A 526 3.216 -5.251 15.132 1.00 0.00 A ATOM 1498 HN VAL A 526 1.539 -5.189 12.022 1.00 0.00 A ATOM 1499 HA VAL A 526 1.147 -3.625 14.478 1.00 0.00 A ATOM 1500 HB VAL A 526 3.832 -4.362 13.304 1.00 0.00 A ATOM 1501 HG11 VAL A 526 3.010 -2.091 14.870 1.00 0.00 A ATOM 1502 HG12 VAL A 526 4.174 -3.074 15.760 1.00 0.00 A ATOM 1503 HG13 VAL A 526 4.583 -2.453 14.160 1.00 0.00 A ATOM 1504 HG21 VAL A 526 4.058 -5.894 14.926 1.00 0.00 A ATOM 1505 HG22 VAL A 526 3.296 -4.865 16.139 1.00 0.00 A ATOM 1506 HG23 VAL A 526 2.299 -5.812 15.034 1.00 0.00 A ATOM 1507 N VAL A 526 1.246 -4.999 12.938 1.00 0.00 A ATOM 1508 O VAL A 526 2.563 -2.556 11.751 1.00 0.00 A ATOM 1509 C ALA A 527 1.591 0.738 12.926 1.00 0.00 A ATOM 1510 CA ALA A 527 0.872 -0.415 12.233 1.00 0.00 A ATOM 1511 CB ALA A 527 -0.582 -0.051 11.971 1.00 0.00 A ATOM 1512 HN ALA A 527 0.369 -1.739 13.805 1.00 0.00 A ATOM 1513 HA ALA A 527 1.348 -0.602 11.281 1.00 0.00 A ATOM 1514 HB1 ALA A 527 -0.625 0.793 11.298 1.00 0.00 A ATOM 1515 HB2 ALA A 527 -1.089 -0.894 11.525 1.00 0.00 A ATOM 1516 HB3 ALA A 527 -1.062 0.206 12.903 1.00 0.00 A ATOM 1517 N ALA A 527 0.952 -1.636 13.025 1.00 0.00 A ATOM 1518 O ALA A 527 1.194 1.166 14.009 1.00 0.00 A ATOM 1519 C GLU A 528 3.256 3.599 12.014 1.00 0.00 A ATOM 1520 CA GLU A 528 3.425 2.336 12.853 1.00 0.00 A ATOM 1521 CB GLU A 528 4.905 1.958 12.935 1.00 0.00 A ATOM 1522 CD GLU A 528 4.837 1.868 15.458 1.00 0.00 A ATOM 1523 CG GLU A 528 5.264 1.168 14.182 1.00 0.00 A ATOM 1524 HN GLU A 528 2.917 0.849 11.434 1.00 0.00 A ATOM 1525 HA GLU A 528 3.057 2.528 13.850 1.00 0.00 A ATOM 1526 HB2 GLU A 528 5.161 1.363 12.071 1.00 0.00 A ATOM 1527 HB1 GLU A 528 5.495 2.862 12.925 1.00 0.00 A ATOM 1528 HG2 GLU A 528 4.776 0.206 14.137 1.00 0.00 A ATOM 1529 HG1 GLU A 528 6.335 1.027 14.208 1.00 0.00 A ATOM 1530 N GLU A 528 2.650 1.234 12.295 1.00 0.00 A ATOM 1531 O GLU A 528 2.775 3.547 10.882 1.00 0.00 A ATOM 1532 OE1 GLU A 528 5.559 2.786 15.901 1.00 0.00 A ATOM 1533 OE2 GLU A 528 3.782 1.498 16.014 1.00 0.00 A ATOM 1534 C VAL A 529 4.850 6.358 11.169 1.00 0.00 A ATOM 1535 CA VAL A 529 3.549 6.012 11.884 1.00 0.00 A ATOM 1536 CB VAL A 529 3.192 7.152 12.856 1.00 0.00 A ATOM 1537 CG1 VAL A 529 4.441 7.676 13.548 1.00 0.00 A ATOM 1538 CG2 VAL A 529 2.470 8.272 12.122 1.00 0.00 A ATOM 1539 HN VAL A 529 4.030 4.713 13.484 1.00 0.00 A ATOM 1540 HA VAL A 529 2.758 5.930 11.152 1.00 0.00 A ATOM 1541 HB VAL A 529 2.527 6.759 13.612 1.00 0.00 A ATOM 1542 HG11 VAL A 529 4.157 8.347 14.345 1.00 0.00 A ATOM 1543 HG12 VAL A 529 5.002 6.847 13.955 1.00 0.00 A ATOM 1544 HG13 VAL A 529 5.052 8.207 12.832 1.00 0.00 A ATOM 1545 HG21 VAL A 529 3.099 8.644 11.327 1.00 0.00 A ATOM 1546 HG22 VAL A 529 1.548 7.893 11.703 1.00 0.00 A ATOM 1547 HG23 VAL A 529 2.249 9.072 12.812 1.00 0.00 A ATOM 1548 N VAL A 529 3.655 4.735 12.579 1.00 0.00 A ATOM 1549 O VAL A 529 5.925 6.335 11.768 1.00 0.00 A ATOM 1550 C TYR A 530 6.231 8.517 9.206 1.00 0.00 A ATOM 1551 CA TYR A 530 5.914 7.029 9.086 1.00 0.00 A ATOM 1552 CB TYR A 530 5.684 6.662 7.619 1.00 0.00 A ATOM 1553 CD1 TYR A 530 7.844 5.526 6.971 1.00 0.00 A ATOM 1554 CD2 TYR A 530 7.273 7.564 5.876 1.00 0.00 A ATOM 1555 CE1 TYR A 530 9.009 5.449 6.233 1.00 0.00 A ATOM 1556 CE2 TYR A 530 8.435 7.495 5.132 1.00 0.00 A ATOM 1557 CG TYR A 530 6.957 6.582 6.807 1.00 0.00 A ATOM 1558 CZ TYR A 530 9.300 6.436 5.314 1.00 0.00 A ATOM 1559 HN TYR A 530 3.861 6.681 9.462 1.00 0.00 A ATOM 1560 HA TYR A 530 6.753 6.462 9.461 1.00 0.00 A ATOM 1561 HB2 TYR A 530 5.198 5.700 7.567 1.00 0.00 A ATOM 1562 HB1 TYR A 530 5.047 7.407 7.164 1.00 0.00 A ATOM 1563 HD1 TYR A 530 7.613 4.754 7.692 1.00 0.00 A ATOM 1564 HD2 TYR A 530 6.593 8.392 5.735 1.00 0.00 A ATOM 1565 HE1 TYR A 530 9.686 4.620 6.375 1.00 0.00 A ATOM 1566 HE2 TYR A 530 8.663 8.268 4.412 1.00 0.00 A ATOM 1567 HH TYR A 530 10.751 5.450 4.529 1.00 0.00 A ATOM 1568 N TYR A 530 4.745 6.680 9.884 1.00 0.00 A ATOM 1569 O TYR A 530 5.500 9.268 9.851 1.00 0.00 A ATOM 1570 OH TYR A 530 10.458 6.363 4.575 1.00 0.00 A ATOM 1571 C ASP A 531 7.400 11.031 7.301 1.00 0.00 A ATOM 1572 CA ASP A 531 7.740 10.332 8.613 1.00 0.00 A ATOM 1573 CB ASP A 531 9.242 10.434 8.886 1.00 0.00 A ATOM 1574 CG ASP A 531 9.568 10.362 10.364 1.00 0.00 A ATOM 1575 HN ASP A 531 7.867 8.286 8.081 1.00 0.00 A ATOM 1576 HA ASP A 531 7.205 10.817 9.415 1.00 0.00 A ATOM 1577 HB2 ASP A 531 9.748 9.621 8.384 1.00 0.00 A ATOM 1578 HB1 ASP A 531 9.608 11.374 8.499 1.00 0.00 A ATOM 1579 N ASP A 531 7.325 8.934 8.579 1.00 0.00 A ATOM 1580 O ASP A 531 7.950 10.702 6.251 1.00 0.00 A ATOM 1581 OD1 ASP A 531 9.082 9.426 11.034 1.00 0.00 A ATOM 1582 OD2 ASP A 531 10.309 11.241 10.852 1.00 0.00 A ATOM 1583 C GLN A 532 7.239 13.541 5.611 1.00 0.00 A ATOM 1584 CA GLN A 532 6.074 12.742 6.187 1.00 0.00 A ATOM 1585 CB GLN A 532 4.916 13.681 6.530 1.00 0.00 A ATOM 1586 CD GLN A 532 5.841 15.953 7.132 1.00 0.00 A ATOM 1587 CG GLN A 532 5.237 14.661 7.646 1.00 0.00 A ATOM 1588 HN GLN A 532 6.087 12.213 8.237 1.00 0.00 A ATOM 1589 HA GLN A 532 5.742 12.030 5.447 1.00 0.00 A ATOM 1590 HB2 GLN A 532 4.654 14.245 5.648 1.00 0.00 A ATOM 1591 HB1 GLN A 532 4.066 13.088 6.834 1.00 0.00 A ATOM 1592 HE21 GLN A 532 4.220 16.304 6.036 1.00 0.00 A ATOM 1593 HE22 GLN A 532 5.467 17.494 5.933 1.00 0.00 A ATOM 1594 HG2 GLN A 532 4.326 14.894 8.176 1.00 0.00 A ATOM 1595 HG1 GLN A 532 5.939 14.197 8.324 1.00 0.00 A ATOM 1596 N GLN A 532 6.489 11.997 7.370 1.00 0.00 A ATOM 1597 NE2 GLN A 532 5.102 16.655 6.281 1.00 0.00 A ATOM 1598 O GLN A 532 7.473 13.530 4.403 1.00 0.00 A ATOM 1599 OE1 GLN A 532 6.960 16.317 7.496 1.00 0.00 A ATOM 1600 C GLU A 533 9.895 14.328 4.965 1.00 0.00 A ATOM 1601 CA GLU A 533 9.104 15.038 6.060 1.00 0.00 A ATOM 1602 CB GLU A 533 10.016 15.338 7.251 1.00 0.00 A ATOM 1603 CD GLU A 533 10.695 14.444 9.514 1.00 0.00 A ATOM 1604 CG GLU A 533 10.370 14.109 8.072 1.00 0.00 A ATOM 1605 HN GLU A 533 7.728 14.202 7.434 1.00 0.00 A ATOM 1606 HA GLU A 533 8.724 15.969 5.666 1.00 0.00 A ATOM 1607 HB2 GLU A 533 10.933 15.778 6.886 1.00 0.00 A ATOM 1608 HB1 GLU A 533 9.521 16.046 7.899 1.00 0.00 A ATOM 1609 HG2 GLU A 533 9.531 13.429 8.057 1.00 0.00 A ATOM 1610 HG1 GLU A 533 11.229 13.629 7.626 1.00 0.00 A ATOM 1611 N GLU A 533 7.965 14.233 6.484 1.00 0.00 A ATOM 1612 O GLU A 533 10.039 14.842 3.856 1.00 0.00 A ATOM 1613 OE1 GLU A 533 9.841 15.054 10.190 1.00 0.00 A ATOM 1614 OE2 GLU A 533 11.806 14.095 9.967 1.00 0.00 A ATOM 1615 C ARG A 534 10.310 11.892 3.175 1.00 0.00 A ATOM 1616 CA ARG A 534 11.185 12.364 4.332 1.00 0.00 A ATOM 1617 CB ARG A 534 11.824 11.160 5.027 1.00 0.00 A ATOM 1618 CD ARG A 534 11.466 9.055 6.352 1.00 0.00 A ATOM 1619 CG ARG A 534 10.854 10.366 5.886 1.00 0.00 A ATOM 1620 CZ ARG A 534 13.176 8.371 7.981 1.00 0.00 A ATOM 1621 HN ARG A 534 10.258 12.787 6.187 1.00 0.00 A ATOM 1622 HA ARG A 534 11.966 12.999 3.942 1.00 0.00 A ATOM 1623 HB2 ARG A 534 12.229 10.498 4.275 1.00 0.00 A ATOM 1624 HB1 ARG A 534 12.628 11.508 5.658 1.00 0.00 A ATOM 1625 HD2 ARG A 534 10.673 8.342 6.520 1.00 0.00 A ATOM 1626 HD1 ARG A 534 12.124 8.685 5.579 1.00 0.00 A ATOM 1627 HE ARG A 534 12.023 9.990 8.150 1.00 0.00 A ATOM 1628 HG2 ARG A 534 10.589 10.955 6.752 1.00 0.00 A ATOM 1629 HG1 ARG A 534 9.966 10.154 5.308 1.00 0.00 A ATOM 1630 HH11 ARG A 534 12.988 7.150 6.382 1.00 0.00 A ATOM 1631 HH12 ARG A 534 14.190 6.680 7.538 1.00 0.00 A ATOM 1632 HH21 ARG A 534 13.602 9.381 9.679 1.00 0.00 A ATOM 1633 HH22 ARG A 534 14.538 7.949 9.413 1.00 0.00 A ATOM 1634 N ARG A 534 10.407 13.144 5.287 1.00 0.00 A ATOM 1635 NE ARG A 534 12.228 9.215 7.587 1.00 0.00 A ATOM 1636 NH1 ARG A 534 13.476 7.313 7.240 1.00 0.00 A ATOM 1637 NH2 ARG A 534 13.826 8.585 9.118 1.00 0.00 A ATOM 1638 O ARG A 534 10.771 11.785 2.038 1.00 0.00 A ATOM 1639 C PHE A 535 7.988 12.162 1.323 1.00 0.00 A ATOM 1640 CA PHE A 535 8.107 11.147 2.456 1.00 0.00 A ATOM 1641 CB PHE A 535 6.732 10.897 3.079 1.00 0.00 A ATOM 1642 CD1 PHE A 535 6.420 8.581 2.164 1.00 0.00 A ATOM 1643 CD2 PHE A 535 4.667 10.168 1.854 1.00 0.00 A ATOM 1644 CE1 PHE A 535 5.679 7.626 1.495 1.00 0.00 A ATOM 1645 CE2 PHE A 535 3.921 9.216 1.184 1.00 0.00 A ATOM 1646 CG PHE A 535 5.924 9.861 2.351 1.00 0.00 A ATOM 1647 CZ PHE A 535 4.428 7.944 1.004 1.00 0.00 A ATOM 1648 HN PHE A 535 8.738 11.714 4.396 1.00 0.00 A ATOM 1649 HA PHE A 535 8.485 10.219 2.055 1.00 0.00 A ATOM 1650 HB2 PHE A 535 6.862 10.561 4.097 1.00 0.00 A ATOM 1651 HB1 PHE A 535 6.171 11.819 3.077 1.00 0.00 A ATOM 1652 HD1 PHE A 535 7.399 8.331 2.548 1.00 0.00 A ATOM 1653 HD2 PHE A 535 4.270 11.162 1.993 1.00 0.00 A ATOM 1654 HE1 PHE A 535 6.078 6.632 1.356 1.00 0.00 A ATOM 1655 HE2 PHE A 535 2.944 9.468 0.800 1.00 0.00 A ATOM 1656 HZ PHE A 535 3.847 7.199 0.481 1.00 0.00 A ATOM 1657 N PHE A 535 9.046 11.609 3.472 1.00 0.00 A ATOM 1658 O PHE A 535 7.512 11.840 0.235 1.00 0.00 A ATOM 1659 C ASP A 536 9.023 14.011 -0.712 1.00 0.00 A ATOM 1660 CA ASP A 536 8.365 14.452 0.592 1.00 0.00 A ATOM 1661 CB ASP A 536 9.049 15.714 1.121 1.00 0.00 A ATOM 1662 CG ASP A 536 8.657 16.955 0.344 1.00 0.00 A ATOM 1663 HN ASP A 536 8.791 13.584 2.475 1.00 0.00 A ATOM 1664 HA ASP A 536 7.326 14.671 0.400 1.00 0.00 A ATOM 1665 HB2 ASP A 536 8.774 15.858 2.156 1.00 0.00 A ATOM 1666 HB1 ASP A 536 10.120 15.590 1.052 1.00 0.00 A ATOM 1667 N ASP A 536 8.423 13.389 1.588 1.00 0.00 A ATOM 1668 O ASP A 536 8.523 14.297 -1.799 1.00 0.00 A ATOM 1669 OD1 ASP A 536 7.528 16.988 -0.189 1.00 0.00 A ATOM 1670 OD2 ASP A 536 9.479 17.892 0.267 1.00 0.00 A ATOM 1671 C ASN A 537 10.718 11.325 -1.923 1.00 0.00 A ATOM 1672 CA ASN A 537 10.876 12.834 -1.764 1.00 0.00 A ATOM 1673 CB ASN A 537 12.359 13.193 -1.651 1.00 0.00 A ATOM 1674 CG ASN A 537 12.672 14.551 -2.249 1.00 0.00 A ATOM 1675 HN ASN A 537 10.498 13.117 0.299 1.00 0.00 A ATOM 1676 HA ASN A 537 10.462 13.321 -2.634 1.00 0.00 A ATOM 1677 HB2 ASN A 537 12.641 13.207 -0.608 1.00 0.00 A ATOM 1678 HB1 ASN A 537 12.945 12.449 -2.168 1.00 0.00 A ATOM 1679 HD21 ASN A 537 14.617 14.263 -1.948 1.00 0.00 A ATOM 1680 HD22 ASN A 537 14.185 15.768 -2.678 1.00 0.00 A ATOM 1681 N ASN A 537 10.148 13.313 -0.595 1.00 0.00 A ATOM 1682 ND2 ASN A 537 13.954 14.895 -2.297 1.00 0.00 A ATOM 1683 O ASN A 537 9.997 10.683 -1.159 1.00 0.00 A ATOM 1684 OD1 ASN A 537 11.772 15.282 -2.663 1.00 0.00 A ATOM 1685 C SER A 538 12.533 8.613 -2.578 1.00 0.00 A ATOM 1686 CA SER A 538 11.329 9.332 -3.180 1.00 0.00 A ATOM 1687 CB SER A 538 11.264 9.069 -4.685 1.00 0.00 A ATOM 1688 HN SER A 538 11.954 11.331 -3.493 1.00 0.00 A ATOM 1689 HA SER A 538 10.430 8.953 -2.717 1.00 0.00 A ATOM 1690 HB2 SER A 538 11.891 9.781 -5.200 1.00 0.00 A ATOM 1691 HB1 SER A 538 11.614 8.067 -4.888 1.00 0.00 A ATOM 1692 HG SER A 538 9.462 9.836 -4.633 1.00 0.00 A ATOM 1693 N SER A 538 11.397 10.765 -2.919 1.00 0.00 A ATOM 1694 O SER A 538 13.142 7.757 -3.219 1.00 0.00 A ATOM 1695 OG SER A 538 9.938 9.197 -5.168 1.00 0.00 A ATOM 1696 C ASP A 539 13.520 7.419 0.449 1.00 0.00 A ATOM 1697 CA ASP A 539 14.000 8.358 -0.653 1.00 0.00 A ATOM 1698 CB ASP A 539 14.907 9.437 -0.061 1.00 0.00 A ATOM 1699 CG ASP A 539 16.058 8.853 0.735 1.00 0.00 A ATOM 1700 HN ASP A 539 12.345 9.658 -0.884 1.00 0.00 A ATOM 1701 HA ASP A 539 14.560 7.786 -1.377 1.00 0.00 A ATOM 1702 HB2 ASP A 539 15.316 10.034 -0.864 1.00 0.00 A ATOM 1703 HB1 ASP A 539 14.325 10.070 0.592 1.00 0.00 A ATOM 1704 N ASP A 539 12.870 8.969 -1.343 1.00 0.00 A ATOM 1705 O ASP A 539 13.329 7.833 1.593 1.00 0.00 A ATOM 1706 OD1 ASP A 539 16.381 7.665 0.527 1.00 0.00 A ATOM 1707 OD2 ASP A 539 16.636 9.585 1.565 1.00 0.00 A ATOM 1708 C LEU A 540 14.036 4.588 1.856 1.00 0.00 A ATOM 1709 CA LEU A 540 12.867 5.154 1.057 1.00 0.00 A ATOM 1710 CB LEU A 540 12.134 4.022 0.334 1.00 0.00 A ATOM 1711 CD1 LEU A 540 9.909 4.412 1.421 1.00 0.00 A ATOM 1712 CD2 LEU A 540 10.406 5.436 -0.806 1.00 0.00 A ATOM 1713 CG LEU A 540 10.638 4.235 0.098 1.00 0.00 A ATOM 1714 HN LEU A 540 13.495 5.882 -0.828 1.00 0.00 A ATOM 1715 HA LEU A 540 12.182 5.638 1.738 1.00 0.00 A ATOM 1716 HB2 LEU A 540 12.604 3.885 -0.628 1.00 0.00 A ATOM 1717 HB1 LEU A 540 12.253 3.123 0.922 1.00 0.00 A ATOM 1718 HD11 LEU A 540 10.113 5.396 1.815 1.00 0.00 A ATOM 1719 HD12 LEU A 540 10.249 3.665 2.122 1.00 0.00 A ATOM 1720 HD13 LEU A 540 8.846 4.300 1.264 1.00 0.00 A ATOM 1721 HD21 LEU A 540 10.065 6.272 -0.213 1.00 0.00 A ATOM 1722 HD22 LEU A 540 9.657 5.191 -1.546 1.00 0.00 A ATOM 1723 HD23 LEU A 540 11.329 5.698 -1.301 1.00 0.00 A ATOM 1724 HG LEU A 540 10.230 3.362 -0.393 1.00 0.00 A ATOM 1725 N LEU A 540 13.326 6.152 0.098 1.00 0.00 A ATOM 1726 O LEU A 540 14.073 4.695 3.082 1.00 0.00 A ATOM 1727 C SER A 541 16.709 4.334 2.877 1.00 0.00 A ATOM 1728 CA SER A 541 16.163 3.405 1.797 1.00 0.00 A ATOM 1729 CB SER A 541 17.250 3.115 0.760 1.00 0.00 A ATOM 1730 HN SER A 541 14.905 3.935 0.178 1.00 0.00 A ATOM 1731 HA SER A 541 15.860 2.476 2.257 1.00 0.00 A ATOM 1732 HB2 SER A 541 16.895 2.365 0.070 1.00 0.00 A ATOM 1733 HB1 SER A 541 17.479 4.022 0.219 1.00 0.00 A ATOM 1734 HG SER A 541 18.542 1.707 1.191 1.00 0.00 A ATOM 1735 N SER A 541 14.992 3.989 1.153 1.00 0.00 A ATOM 1736 O SER A 541 16.948 3.915 4.009 1.00 0.00 A ATOM 1737 OG SER A 541 18.433 2.642 1.380 1.00 0.00 A ATOM 1738 C ALA A 542 16.376 7.663 3.748 1.00 0.00 A ATOM 1739 CA ALA A 542 17.418 6.589 3.455 1.00 0.00 A ATOM 1740 CB ALA A 542 18.690 7.220 2.909 1.00 0.00 A ATOM 1741 HN ALA A 542 16.693 5.873 1.601 1.00 0.00 A ATOM 1742 HA ALA A 542 17.665 6.080 4.376 1.00 0.00 A ATOM 1743 HB1 ALA A 542 18.914 6.797 1.941 1.00 0.00 A ATOM 1744 HB2 ALA A 542 18.550 8.287 2.812 1.00 0.00 A ATOM 1745 HB3 ALA A 542 19.508 7.024 3.586 1.00 0.00 A ATOM 1746 N ALA A 542 16.903 5.599 2.517 1.00 0.00 A ATOM 1747 O ALA A 542 15.271 7.633 3.206 1.00 0.00 A ATOM 1748 C SER A 543 16.384 11.041 4.534 1.00 0.00 A ATOM 1749 CA SER A 543 15.828 9.691 4.977 1.00 0.00 A ATOM 1750 CB SER A 543 15.592 9.695 6.488 1.00 0.00 A ATOM 1751 HN SER A 543 17.630 8.579 5.007 1.00 0.00 A ATOM 1752 HA SER A 543 14.887 9.520 4.475 1.00 0.00 A ATOM 1753 HB2 SER A 543 14.763 10.346 6.719 1.00 0.00 A ATOM 1754 HB1 SER A 543 15.364 8.691 6.817 1.00 0.00 A ATOM 1755 HG SER A 543 16.486 10.454 8.058 1.00 0.00 A ATOM 1756 N SER A 543 16.734 8.610 4.608 1.00 0.00 A ATOM 1757 O SER A 543 17.455 11.458 4.973 1.00 0.00 A ATOM 1758 OG SER A 543 16.740 10.153 7.182 1.00 0.00 A ATOM 1759 C GLY A 544 17.417 12.947 2.457 1.00 0.00 A ATOM 1760 CA GLY A 544 16.081 13.015 3.171 1.00 0.00 A ATOM 1761 HN GLY A 544 14.801 11.337 3.344 1.00 0.00 A ATOM 1762 HA2 GLY A 544 15.338 13.397 2.486 1.00 0.00 A ATOM 1763 HA1 GLY A 544 16.167 13.693 4.008 1.00 0.00 A ATOM 1764 N GLY A 544 15.647 11.720 3.660 1.00 0.00 A ATOM 1765 O GLY A 544 18.263 12.104 2.757 1.00 0.00 A ATOM 1766 C PRO A 545 20.046 14.390 1.541 1.00 0.00 A ATOM 1767 CA PRO A 545 18.862 13.911 0.709 1.00 0.00 A ATOM 1768 CB PRO A 545 18.540 14.921 -0.395 1.00 0.00 A ATOM 1769 CD PRO A 545 16.657 14.886 1.078 1.00 0.00 A ATOM 1770 CG PRO A 545 17.466 15.780 0.179 1.00 0.00 A ATOM 1771 HA PRO A 545 19.098 12.954 0.266 1.00 0.00 A ATOM 1772 HB2 PRO A 545 19.424 15.496 -0.629 1.00 0.00 A ATOM 1773 HB1 PRO A 545 18.198 14.400 -1.277 1.00 0.00 A ATOM 1774 HD2 PRO A 545 16.296 15.438 1.933 1.00 0.00 A ATOM 1775 HD1 PRO A 545 15.833 14.450 0.533 1.00 0.00 A ATOM 1776 HG2 PRO A 545 17.905 16.585 0.748 1.00 0.00 A ATOM 1777 HG1 PRO A 545 16.847 16.172 -0.614 1.00 0.00 A ATOM 1778 N PRO A 545 17.621 13.852 1.488 1.00 0.00 A ATOM 1779 O PRO A 545 20.261 15.592 1.697 1.00 0.00 A ATOM 1780 C SER A 546 23.053 14.450 2.057 1.00 0.00 A ATOM 1781 CA SER A 546 21.973 13.770 2.892 1.00 0.00 A ATOM 1782 CB SER A 546 22.537 12.505 3.543 1.00 0.00 A ATOM 1783 HN SER A 546 20.589 12.502 1.913 1.00 0.00 A ATOM 1784 HA SER A 546 21.652 14.450 3.667 1.00 0.00 A ATOM 1785 HB2 SER A 546 22.590 11.718 2.807 1.00 0.00 A ATOM 1786 HB1 SER A 546 23.527 12.710 3.923 1.00 0.00 A ATOM 1787 HG SER A 546 21.695 12.750 5.295 1.00 0.00 A ATOM 1788 N SER A 546 20.812 13.443 2.073 1.00 0.00 A ATOM 1789 O SER A 546 23.464 13.937 1.016 1.00 0.00 A ATOM 1790 OG SER A 546 21.716 12.073 4.614 1.00 0.00 A ATOM 1791 C SER A 547 25.615 15.431 1.266 1.00 0.00 A ATOM 1792 CA SER A 547 24.540 16.363 1.816 1.00 0.00 A ATOM 1793 CB SER A 547 25.173 17.397 2.749 1.00 0.00 A ATOM 1794 HN SER A 547 23.143 15.966 3.357 1.00 0.00 A ATOM 1795 HA SER A 547 24.068 16.876 0.991 1.00 0.00 A ATOM 1796 HB2 SER A 547 26.005 17.868 2.247 1.00 0.00 A ATOM 1797 HB1 SER A 547 24.437 18.145 3.005 1.00 0.00 A ATOM 1798 HG SER A 547 24.918 16.710 4.565 1.00 0.00 A ATOM 1799 N SER A 547 23.510 15.609 2.521 1.00 0.00 A ATOM 1800 O SER A 547 26.001 15.528 0.103 1.00 0.00 A ATOM 1801 OG SER A 547 25.642 16.790 3.940 1.00 0.00 A ATOM 1802 C GLY A 548 27.615 12.723 2.839 1.00 0.00 A ATOM 1803 CA GLY A 548 27.121 13.588 1.697 1.00 0.00 A ATOM 1804 HN GLY A 548 25.749 14.494 3.031 1.00 0.00 A ATOM 1805 HA2 GLY A 548 26.718 12.951 0.924 1.00 0.00 A ATOM 1806 HA1 GLY A 548 27.956 14.143 1.293 1.00 0.00 A ATOM 1807 N GLY A 548 26.095 14.526 2.114 1.00 0.00 A ATOM 1808 OT1 GLY A 548 27.082 12.782 3.947 1.00 0.00 A END