ATOM 1 N GLY A 373 -8.885 10.621 1.993 1.00 0.00 N ATOM 2 CA GLY A 373 -8.814 11.089 3.365 1.00 0.00 C ATOM 3 C GLY A 373 -7.388 11.183 3.872 1.00 0.00 C ATOM 4 O GLY A 373 -7.066 10.659 4.939 1.00 0.00 O ATOM 5 H1 GLY A 373 -8.210 10.911 1.343 1.00 0.00 H ATOM 6 HA2 GLY A 373 -9.271 12.066 3.425 1.00 0.00 H ATOM 7 HA3 GLY A 373 -9.364 10.406 3.995 1.00 0.00 H ATOM 8 N SER A 374 -6.532 11.851 3.107 1.00 0.00 N ATOM 9 CA SER A 374 -5.131 12.007 3.482 1.00 0.00 C ATOM 10 C SER A 374 -4.552 13.292 2.899 1.00 0.00 C ATOM 11 O SER A 374 -4.837 13.652 1.757 1.00 0.00 O ATOM 12 CB SER A 374 -4.316 10.804 3.003 1.00 0.00 C ATOM 13 OG SER A 374 -4.953 9.586 3.349 1.00 0.00 O ATOM 14 H SER A 374 -6.849 12.247 2.268 1.00 0.00 H ATOM 15 HA SER A 374 -5.081 12.059 4.559 1.00 0.00 H ATOM 16 HB2 SER A 374 -4.210 10.848 1.930 1.00 0.00 H ATOM 17 HB3 SER A 374 -3.339 10.829 3.464 1.00 0.00 H ATOM 18 HG SER A 374 -5.193 9.112 2.550 1.00 0.00 H ATOM 19 N SER A 375 -3.737 13.980 3.693 1.00 0.00 N ATOM 20 CA SER A 375 -3.120 15.227 3.258 1.00 0.00 C ATOM 21 C SER A 375 -2.320 15.020 1.976 1.00 0.00 C ATOM 22 O SER A 375 -2.490 15.748 1.000 1.00 0.00 O ATOM 23 CB SER A 375 -2.211 15.781 4.357 1.00 0.00 C ATOM 24 OG SER A 375 -1.809 17.108 4.066 1.00 0.00 O ATOM 25 H SER A 375 -3.549 13.641 4.593 1.00 0.00 H ATOM 26 HA SER A 375 -3.910 15.938 3.064 1.00 0.00 H ATOM 27 HB2 SER A 375 -2.742 15.776 5.297 1.00 0.00 H ATOM 28 HB3 SER A 375 -1.330 15.160 4.438 1.00 0.00 H ATOM 29 HG SER A 375 -1.089 17.093 3.431 1.00 0.00 H ATOM 30 N GLY A 376 -1.444 14.019 1.988 1.00 0.00 N ATOM 31 CA GLY A 376 -0.630 13.732 0.822 1.00 0.00 C ATOM 32 C GLY A 376 0.806 13.405 1.183 1.00 0.00 C ATOM 33 O GLY A 376 1.461 14.163 1.897 1.00 0.00 O ATOM 34 H GLY A 376 -1.351 13.471 2.795 1.00 0.00 H ATOM 35 HA2 GLY A 376 -1.058 12.893 0.295 1.00 0.00 H ATOM 36 HA3 GLY A 376 -0.637 14.595 0.171 1.00 0.00 H ATOM 37 N SER A 377 1.294 12.271 0.691 1.00 0.00 N ATOM 38 CA SER A 377 2.660 11.842 0.971 1.00 0.00 C ATOM 39 C SER A 377 3.562 12.077 -0.237 1.00 0.00 C ATOM 40 O SER A 377 3.453 11.387 -1.251 1.00 0.00 O ATOM 41 CB SER A 377 2.682 10.362 1.358 1.00 0.00 C ATOM 42 OG SER A 377 1.610 10.046 2.229 1.00 0.00 O ATOM 43 H SER A 377 0.722 11.709 0.127 1.00 0.00 H ATOM 44 HA SER A 377 3.028 12.428 1.800 1.00 0.00 H ATOM 45 HB2 SER A 377 2.596 9.758 0.467 1.00 0.00 H ATOM 46 HB3 SER A 377 3.614 10.137 1.856 1.00 0.00 H ATOM 47 HG SER A 377 0.781 10.317 1.828 1.00 0.00 H ATOM 48 N SER A 378 4.453 13.056 -0.121 1.00 0.00 N ATOM 49 CA SER A 378 5.372 13.386 -1.204 1.00 0.00 C ATOM 50 C SER A 378 6.750 12.785 -0.948 1.00 0.00 C ATOM 51 O SER A 378 7.718 13.504 -0.703 1.00 0.00 O ATOM 52 CB SER A 378 5.486 14.904 -1.359 1.00 0.00 C ATOM 53 OG SER A 378 5.737 15.527 -0.112 1.00 0.00 O ATOM 54 H SER A 378 4.491 13.571 0.713 1.00 0.00 H ATOM 55 HA SER A 378 4.973 12.969 -2.116 1.00 0.00 H ATOM 56 HB2 SER A 378 6.297 15.134 -2.033 1.00 0.00 H ATOM 57 HB3 SER A 378 4.562 15.292 -1.763 1.00 0.00 H ATOM 58 HG SER A 378 5.344 16.403 -0.106 1.00 0.00 H ATOM 59 N GLY A 379 6.831 11.459 -1.008 1.00 0.00 N ATOM 60 CA GLY A 379 8.094 10.782 -0.781 1.00 0.00 C ATOM 61 C GLY A 379 8.335 9.657 -1.768 1.00 0.00 C ATOM 62 O GLY A 379 7.494 9.384 -2.624 1.00 0.00 O ATOM 63 H GLY A 379 6.026 10.936 -1.207 1.00 0.00 H ATOM 64 HA2 GLY A 379 8.896 11.500 -0.867 1.00 0.00 H ATOM 65 HA3 GLY A 379 8.096 10.374 0.219 1.00 0.00 H ATOM 66 N GLU A 380 9.486 9.003 -1.650 1.00 0.00 N ATOM 67 CA GLU A 380 9.835 7.903 -2.541 1.00 0.00 C ATOM 68 C GLU A 380 9.187 6.602 -2.079 1.00 0.00 C ATOM 69 O GLU A 380 9.574 6.030 -1.060 1.00 0.00 O ATOM 70 CB GLU A 380 11.354 7.734 -2.608 1.00 0.00 C ATOM 71 CG GLU A 380 11.818 6.850 -3.754 1.00 0.00 C ATOM 72 CD GLU A 380 13.251 7.130 -4.164 1.00 0.00 C ATOM 73 OE1 GLU A 380 13.573 8.306 -4.431 1.00 0.00 O ATOM 74 OE2 GLU A 380 14.050 6.172 -4.217 1.00 0.00 O ATOM 75 H GLU A 380 10.116 9.268 -0.947 1.00 0.00 H ATOM 76 HA GLU A 380 9.465 8.145 -3.526 1.00 0.00 H ATOM 77 HB2 GLU A 380 11.808 8.707 -2.725 1.00 0.00 H ATOM 78 HB3 GLU A 380 11.696 7.296 -1.683 1.00 0.00 H ATOM 79 HG2 GLU A 380 11.743 5.817 -3.448 1.00 0.00 H ATOM 80 HG3 GLU A 380 11.176 7.020 -4.606 1.00 0.00 H ATOM 81 N LYS A 381 8.197 6.139 -2.835 1.00 0.00 N ATOM 82 CA LYS A 381 7.494 4.905 -2.505 1.00 0.00 C ATOM 83 C LYS A 381 7.156 4.117 -3.767 1.00 0.00 C ATOM 84 O LYS A 381 6.007 4.062 -4.204 1.00 0.00 O ATOM 85 CB LYS A 381 6.213 5.216 -1.727 1.00 0.00 C ATOM 86 CG LYS A 381 5.785 4.101 -0.789 1.00 0.00 C ATOM 87 CD LYS A 381 6.405 4.263 0.589 1.00 0.00 C ATOM 88 CE LYS A 381 5.512 5.083 1.509 1.00 0.00 C ATOM 89 NZ LYS A 381 6.078 5.187 2.882 1.00 0.00 N ATOM 90 H LYS A 381 7.933 6.640 -3.635 1.00 0.00 H ATOM 91 HA LYS A 381 8.145 4.308 -1.885 1.00 0.00 H ATOM 92 HB2 LYS A 381 6.369 6.111 -1.142 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.412 5.393 -2.431 1.00 0.00 H ATOM 94 HG2 LYS A 381 4.710 4.117 -0.692 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.097 3.154 -1.205 1.00 0.00 H ATOM 96 HD2 LYS A 381 6.552 3.287 1.026 1.00 0.00 H ATOM 97 HD3 LYS A 381 7.358 4.762 0.489 1.00 0.00 H ATOM 98 HE2 LYS A 381 5.407 6.074 1.096 1.00 0.00 H ATOM 99 HE3 LYS A 381 4.543 4.610 1.562 1.00 0.00 H ATOM 100 HZ1 LYS A 381 6.935 5.775 2.872 1.00 0.00 H ATOM 101 HZ2 LYS A 381 6.323 4.241 3.240 1.00 0.00 H ATOM 102 HZ3 LYS A 381 5.382 5.617 3.524 1.00 0.00 H ATOM 103 N PRO A 382 8.180 3.492 -4.366 1.00 0.00 N ATOM 104 CA PRO A 382 8.016 2.694 -5.585 1.00 0.00 C ATOM 105 C PRO A 382 7.246 1.402 -5.332 1.00 0.00 C ATOM 106 O PRO A 382 6.771 0.758 -6.268 1.00 0.00 O ATOM 107 CB PRO A 382 9.456 2.386 -6.004 1.00 0.00 C ATOM 108 CG PRO A 382 10.242 2.460 -4.740 1.00 0.00 C ATOM 109 CD PRO A 382 9.577 3.515 -3.900 1.00 0.00 C ATOM 110 HA PRO A 382 7.525 3.257 -6.365 1.00 0.00 H ATOM 111 HB2 PRO A 382 9.502 1.399 -6.442 1.00 0.00 H ATOM 112 HB3 PRO A 382 9.791 3.120 -6.721 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.216 1.507 -4.235 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.261 2.743 -4.959 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.638 3.258 -2.853 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.027 4.480 -4.081 1.00 0.00 H ATOM 117 N TYR A 383 7.127 1.028 -4.063 1.00 0.00 N ATOM 118 CA TYR A 383 6.417 -0.189 -3.688 1.00 0.00 C ATOM 119 C TYR A 383 5.019 0.135 -3.170 1.00 0.00 C ATOM 120 O TYR A 383 4.771 0.114 -1.964 1.00 0.00 O ATOM 121 CB TYR A 383 7.203 -0.956 -2.624 1.00 0.00 C ATOM 122 CG TYR A 383 8.658 -1.164 -2.979 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.034 -1.534 -4.264 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.656 -0.991 -2.028 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.362 -1.726 -4.592 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.987 -1.180 -2.348 1.00 0.00 C ATOM 127 CZ TYR A 383 11.335 -1.548 -3.631 1.00 0.00 C ATOM 128 OH TYR A 383 12.659 -1.737 -3.954 1.00 0.00 O ATOM 129 H TYR A 383 7.528 1.583 -3.362 1.00 0.00 H ATOM 130 HA TYR A 383 6.327 -0.806 -4.570 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.164 -0.410 -1.694 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.752 -1.928 -2.484 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.269 -1.673 -5.015 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.381 -0.702 -1.024 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.634 -2.014 -5.597 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.749 -1.040 -1.595 1.00 0.00 H ATOM 137 HH TYR A 383 13.100 -0.886 -4.007 1.00 0.00 H ATOM 138 N SER A 384 4.108 0.433 -4.091 1.00 0.00 N ATOM 139 CA SER A 384 2.735 0.764 -3.728 1.00 0.00 C ATOM 140 C SER A 384 1.747 -0.152 -4.446 1.00 0.00 C ATOM 141 O SER A 384 2.132 -0.949 -5.302 1.00 0.00 O ATOM 142 CB SER A 384 2.433 2.225 -4.069 1.00 0.00 C ATOM 143 OG SER A 384 2.725 2.502 -5.427 1.00 0.00 O ATOM 144 H SER A 384 4.366 0.433 -5.036 1.00 0.00 H ATOM 145 HA SER A 384 2.630 0.622 -2.663 1.00 0.00 H ATOM 146 HB2 SER A 384 1.387 2.425 -3.890 1.00 0.00 H ATOM 147 HB3 SER A 384 3.035 2.869 -3.444 1.00 0.00 H ATOM 148 HG SER A 384 2.474 3.406 -5.631 1.00 0.00 H ATOM 149 N CYS A 385 0.473 -0.031 -4.090 1.00 0.00 N ATOM 150 CA CYS A 385 -0.571 -0.847 -4.698 1.00 0.00 C ATOM 151 C CYS A 385 -1.520 0.013 -5.527 1.00 0.00 C ATOM 152 O CYS A 385 -2.645 0.309 -5.122 1.00 0.00 O ATOM 153 CB CYS A 385 -1.356 -1.596 -3.619 1.00 0.00 C ATOM 154 SG CYS A 385 -2.481 -2.873 -4.268 1.00 0.00 S ATOM 155 H CYS A 385 0.228 0.622 -3.401 1.00 0.00 H ATOM 156 HA CYS A 385 -0.095 -1.566 -5.348 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.660 -2.082 -2.950 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.949 -0.888 -3.059 1.00 0.00 H ATOM 159 N PRO A 386 -1.059 0.424 -6.718 1.00 0.00 N ATOM 160 CA PRO A 386 -1.850 1.255 -7.630 1.00 0.00 C ATOM 161 C PRO A 386 -3.023 0.494 -8.238 1.00 0.00 C ATOM 162 O PRO A 386 -3.879 1.079 -8.901 1.00 0.00 O ATOM 163 CB PRO A 386 -0.845 1.646 -8.716 1.00 0.00 C ATOM 164 CG PRO A 386 0.175 0.560 -8.696 1.00 0.00 C ATOM 165 CD PRO A 386 0.271 0.109 -7.265 1.00 0.00 C ATOM 166 HA PRO A 386 -2.216 2.145 -7.139 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.347 1.700 -9.672 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.407 2.603 -8.479 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.145 -0.256 -9.326 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.127 0.945 -9.032 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.467 -0.952 -7.217 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.042 0.660 -6.746 1.00 0.00 H ATOM 173 N VAL A 387 -3.056 -0.815 -8.007 1.00 0.00 N ATOM 174 CA VAL A 387 -4.125 -1.657 -8.531 1.00 0.00 C ATOM 175 C VAL A 387 -5.462 -1.313 -7.884 1.00 0.00 C ATOM 176 O VAL A 387 -6.483 -1.203 -8.564 1.00 0.00 O ATOM 177 CB VAL A 387 -3.826 -3.150 -8.304 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.967 -4.009 -8.829 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.510 -3.536 -8.962 1.00 0.00 C ATOM 180 H VAL A 387 -2.345 -1.224 -7.471 1.00 0.00 H ATOM 181 HA VAL A 387 -4.196 -1.483 -9.595 1.00 0.00 H ATOM 182 HB VAL A 387 -3.736 -3.321 -7.241 1.00 0.00 H ATOM 183 HG11 VAL A 387 -4.566 -4.918 -9.254 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.636 -4.255 -8.017 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.507 -3.464 -9.589 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.415 -4.612 -8.975 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.491 -3.160 -9.974 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.689 -3.109 -8.404 1.00 0.00 H ATOM 189 N CYS A 388 -5.450 -1.144 -6.566 1.00 0.00 N ATOM 190 CA CYS A 388 -6.661 -0.813 -5.826 1.00 0.00 C ATOM 191 C CYS A 388 -6.540 0.561 -5.172 1.00 0.00 C ATOM 192 O CYS A 388 -7.541 1.225 -4.909 1.00 0.00 O ATOM 193 CB CYS A 388 -6.939 -1.875 -4.760 1.00 0.00 C ATOM 194 SG CYS A 388 -5.795 -1.822 -3.342 1.00 0.00 S ATOM 195 H CYS A 388 -4.604 -1.246 -6.079 1.00 0.00 H ATOM 196 HA CYS A 388 -7.483 -0.794 -6.525 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.940 -1.737 -4.378 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.861 -2.854 -5.209 1.00 0.00 H ATOM 199 N GLY A 389 -5.305 0.980 -4.913 1.00 0.00 N ATOM 200 CA GLY A 389 -5.075 2.272 -4.292 1.00 0.00 C ATOM 201 C GLY A 389 -4.648 2.151 -2.843 1.00 0.00 C ATOM 202 O GLY A 389 -5.449 2.364 -1.932 1.00 0.00 O ATOM 203 H GLY A 389 -4.544 0.407 -5.144 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.304 2.791 -4.842 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.987 2.848 -4.339 1.00 0.00 H ATOM 206 N LEU A 390 -3.383 1.806 -2.627 1.00 0.00 N ATOM 207 CA LEU A 390 -2.851 1.655 -1.277 1.00 0.00 C ATOM 208 C LEU A 390 -1.329 1.559 -1.299 1.00 0.00 C ATOM 209 O LEU A 390 -0.768 0.538 -1.697 1.00 0.00 O ATOM 210 CB LEU A 390 -3.442 0.412 -0.610 1.00 0.00 C ATOM 211 CG LEU A 390 -3.371 0.370 0.916 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.329 1.383 1.524 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.677 -1.030 1.427 1.00 0.00 C ATOM 214 H LEU A 390 -2.793 1.649 -3.392 1.00 0.00 H ATOM 215 HA LEU A 390 -3.136 2.528 -0.709 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.481 0.347 -0.894 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.913 -0.450 -0.991 1.00 0.00 H ATOM 218 HG LEU A 390 -2.369 0.630 1.231 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.305 2.293 0.945 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.033 1.594 2.540 1.00 0.00 H ATOM 221 HD13 LEU A 390 -5.331 0.978 1.518 1.00 0.00 H ATOM 222 HD21 LEU A 390 -4.715 -1.088 1.718 1.00 0.00 H ATOM 223 HD22 LEU A 390 -3.051 -1.247 2.280 1.00 0.00 H ATOM 224 HD23 LEU A 390 -3.481 -1.749 0.645 1.00 0.00 H ATOM 225 N ARG A 391 -0.667 2.628 -0.868 1.00 0.00 N ATOM 226 CA ARG A 391 0.790 2.663 -0.838 1.00 0.00 C ATOM 227 C ARG A 391 1.336 1.694 0.206 1.00 0.00 C ATOM 228 O ARG A 391 0.601 1.219 1.072 1.00 0.00 O ATOM 229 CB ARG A 391 1.281 4.081 -0.539 1.00 0.00 C ATOM 230 CG ARG A 391 1.179 5.024 -1.726 1.00 0.00 C ATOM 231 CD ARG A 391 2.077 6.239 -1.551 1.00 0.00 C ATOM 232 NE ARG A 391 1.573 7.402 -2.277 1.00 0.00 N ATOM 233 CZ ARG A 391 2.317 8.460 -2.577 1.00 0.00 C ATOM 234 NH1 ARG A 391 3.592 8.502 -2.215 1.00 0.00 N ATOM 235 NH2 ARG A 391 1.786 9.480 -3.240 1.00 0.00 N ATOM 236 H ARG A 391 -1.171 3.412 -0.564 1.00 0.00 H ATOM 237 HA ARG A 391 1.150 2.366 -1.812 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.692 4.490 0.269 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.315 4.034 -0.232 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.477 4.496 -2.620 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.156 5.355 -1.825 1.00 0.00 H ATOM 242 HD2 ARG A 391 2.134 6.480 -0.500 1.00 0.00 H ATOM 243 HD3 ARG A 391 3.063 5.997 -1.918 1.00 0.00 H ATOM 244 HE ARG A 391 0.633 7.391 -2.554 1.00 0.00 H ATOM 245 HH11 ARG A 391 3.995 7.735 -1.717 1.00 0.00 H ATOM 246 HH12 ARG A 391 4.150 9.300 -2.444 1.00 0.00 H ATOM 247 HH21 ARG A 391 0.825 9.451 -3.514 1.00 0.00 H ATOM 248 HH22 ARG A 391 2.347 10.276 -3.465 1.00 0.00 H ATOM 249 N PHE A 392 2.630 1.403 0.117 1.00 0.00 N ATOM 250 CA PHE A 392 3.274 0.489 1.052 1.00 0.00 C ATOM 251 C PHE A 392 4.758 0.812 1.194 1.00 0.00 C ATOM 252 O PHE A 392 5.351 1.454 0.327 1.00 0.00 O ATOM 253 CB PHE A 392 3.098 -0.958 0.587 1.00 0.00 C ATOM 254 CG PHE A 392 1.716 -1.499 0.822 1.00 0.00 C ATOM 255 CD1 PHE A 392 1.390 -2.104 2.025 1.00 0.00 C ATOM 256 CD2 PHE A 392 0.744 -1.402 -0.160 1.00 0.00 C ATOM 257 CE1 PHE A 392 0.120 -2.603 2.243 1.00 0.00 C ATOM 258 CE2 PHE A 392 -0.528 -1.899 0.052 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.841 -2.500 1.256 1.00 0.00 C ATOM 260 H PHE A 392 3.164 1.813 -0.596 1.00 0.00 H ATOM 261 HA PHE A 392 2.798 0.610 2.013 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.300 -1.016 -0.471 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.796 -1.587 1.119 1.00 0.00 H ATOM 264 HD1 PHE A 392 2.140 -2.185 2.798 1.00 0.00 H ATOM 265 HD2 PHE A 392 0.987 -0.932 -1.103 1.00 0.00 H ATOM 266 HE1 PHE A 392 -0.122 -3.072 3.185 1.00 0.00 H ATOM 267 HE2 PHE A 392 -1.277 -1.817 -0.722 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.834 -2.889 1.424 1.00 0.00 H ATOM 269 N LYS A 393 5.353 0.363 2.294 1.00 0.00 N ATOM 270 CA LYS A 393 6.768 0.603 2.551 1.00 0.00 C ATOM 271 C LYS A 393 7.545 -0.709 2.587 1.00 0.00 C ATOM 272 O LYS A 393 8.715 -0.759 2.209 1.00 0.00 O ATOM 273 CB LYS A 393 6.948 1.350 3.875 1.00 0.00 C ATOM 274 CG LYS A 393 6.079 0.813 4.999 1.00 0.00 C ATOM 275 CD LYS A 393 6.850 0.725 6.305 1.00 0.00 C ATOM 276 CE LYS A 393 5.958 1.030 7.500 1.00 0.00 C ATOM 277 NZ LYS A 393 5.753 2.494 7.680 1.00 0.00 N ATOM 278 H LYS A 393 4.827 -0.142 2.949 1.00 0.00 H ATOM 279 HA LYS A 393 7.153 1.213 1.748 1.00 0.00 H ATOM 280 HB2 LYS A 393 7.981 1.275 4.179 1.00 0.00 H ATOM 281 HB3 LYS A 393 6.701 2.391 3.723 1.00 0.00 H ATOM 282 HG2 LYS A 393 5.235 1.472 5.135 1.00 0.00 H ATOM 283 HG3 LYS A 393 5.729 -0.173 4.731 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.247 -0.273 6.413 1.00 0.00 H ATOM 285 HD3 LYS A 393 7.662 1.438 6.283 1.00 0.00 H ATOM 286 HE2 LYS A 393 5.000 0.557 7.347 1.00 0.00 H ATOM 287 HE3 LYS A 393 6.421 0.628 8.389 1.00 0.00 H ATOM 288 HZ1 LYS A 393 4.820 2.675 8.102 1.00 0.00 H ATOM 289 HZ2 LYS A 393 5.805 2.977 6.760 1.00 0.00 H ATOM 290 HZ3 LYS A 393 6.487 2.883 8.305 1.00 0.00 H ATOM 291 N ARG A 394 6.885 -1.770 3.042 1.00 0.00 N ATOM 292 CA ARG A 394 7.514 -3.082 3.126 1.00 0.00 C ATOM 293 C ARG A 394 7.484 -3.787 1.773 1.00 0.00 C ATOM 294 O ARG A 394 6.426 -4.208 1.303 1.00 0.00 O ATOM 295 CB ARG A 394 6.810 -3.942 4.177 1.00 0.00 C ATOM 296 CG ARG A 394 7.237 -3.633 5.603 1.00 0.00 C ATOM 297 CD ARG A 394 6.215 -2.758 6.313 1.00 0.00 C ATOM 298 NE ARG A 394 4.900 -3.390 6.371 1.00 0.00 N ATOM 299 CZ ARG A 394 3.933 -3.002 7.195 1.00 0.00 C ATOM 300 NH1 ARG A 394 4.135 -1.989 8.027 1.00 0.00 N ATOM 301 NH2 ARG A 394 2.763 -3.626 7.189 1.00 0.00 N ATOM 302 H ARG A 394 5.954 -1.667 3.328 1.00 0.00 H ATOM 303 HA ARG A 394 8.542 -2.939 3.421 1.00 0.00 H ATOM 304 HB2 ARG A 394 5.744 -3.782 4.101 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.024 -4.981 3.977 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.340 -4.560 6.147 1.00 0.00 H ATOM 307 HG3 ARG A 394 8.185 -3.118 5.580 1.00 0.00 H ATOM 308 HD2 ARG A 394 6.559 -2.572 7.319 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.132 -1.822 5.782 1.00 0.00 H ATOM 310 HE ARG A 394 4.730 -4.141 5.765 1.00 0.00 H ATOM 311 HH11 ARG A 394 5.015 -1.515 8.033 1.00 0.00 H ATOM 312 HH12 ARG A 394 3.405 -1.697 8.646 1.00 0.00 H ATOM 313 HH21 ARG A 394 2.608 -4.390 6.564 1.00 0.00 H ATOM 314 HH22 ARG A 394 2.037 -3.334 7.810 1.00 0.00 H ATOM 315 N LYS A 395 8.651 -3.913 1.151 1.00 0.00 N ATOM 316 CA LYS A 395 8.761 -4.568 -0.147 1.00 0.00 C ATOM 317 C LYS A 395 8.278 -6.013 -0.070 1.00 0.00 C ATOM 318 O LYS A 395 7.849 -6.587 -1.071 1.00 0.00 O ATOM 319 CB LYS A 395 10.209 -4.529 -0.641 1.00 0.00 C ATOM 320 CG LYS A 395 10.346 -4.737 -2.139 1.00 0.00 C ATOM 321 CD LYS A 395 11.800 -4.677 -2.579 1.00 0.00 C ATOM 322 CE LYS A 395 12.527 -5.978 -2.277 1.00 0.00 C ATOM 323 NZ LYS A 395 13.070 -6.001 -0.890 1.00 0.00 N ATOM 324 H LYS A 395 9.460 -3.558 1.577 1.00 0.00 H ATOM 325 HA LYS A 395 8.137 -4.029 -0.844 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.636 -3.569 -0.391 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.769 -5.304 -0.138 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.943 -5.704 -2.398 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.792 -3.964 -2.653 1.00 0.00 H ATOM 330 HD2 LYS A 395 11.838 -4.495 -3.643 1.00 0.00 H ATOM 331 HD3 LYS A 395 12.292 -3.869 -2.056 1.00 0.00 H ATOM 332 HE2 LYS A 395 11.836 -6.798 -2.397 1.00 0.00 H ATOM 333 HE3 LYS A 395 13.343 -6.089 -2.975 1.00 0.00 H ATOM 334 HZ1 LYS A 395 14.010 -6.446 -0.881 1.00 0.00 H ATOM 335 HZ2 LYS A 395 12.436 -6.542 -0.268 1.00 0.00 H ATOM 336 HZ3 LYS A 395 13.153 -5.032 -0.523 1.00 0.00 H ATOM 337 N ASP A 396 8.349 -6.593 1.122 1.00 0.00 N ATOM 338 CA ASP A 396 7.916 -7.970 1.330 1.00 0.00 C ATOM 339 C ASP A 396 6.413 -8.035 1.583 1.00 0.00 C ATOM 340 O ASP A 396 5.723 -8.912 1.062 1.00 0.00 O ATOM 341 CB ASP A 396 8.671 -8.593 2.505 1.00 0.00 C ATOM 342 CG ASP A 396 8.791 -10.099 2.383 1.00 0.00 C ATOM 343 OD1 ASP A 396 8.183 -10.670 1.453 1.00 0.00 O ATOM 344 OD2 ASP A 396 9.493 -10.708 3.217 1.00 0.00 O ATOM 345 H ASP A 396 8.700 -6.083 1.882 1.00 0.00 H ATOM 346 HA ASP A 396 8.142 -8.527 0.433 1.00 0.00 H ATOM 347 HB2 ASP A 396 9.666 -8.174 2.548 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.148 -8.364 3.422 1.00 0.00 H ATOM 349 N ARG A 397 5.912 -7.102 2.386 1.00 0.00 N ATOM 350 CA ARG A 397 4.491 -7.055 2.710 1.00 0.00 C ATOM 351 C ARG A 397 3.667 -6.670 1.485 1.00 0.00 C ATOM 352 O ARG A 397 2.655 -7.302 1.183 1.00 0.00 O ATOM 353 CB ARG A 397 4.238 -6.059 3.842 1.00 0.00 C ATOM 354 CG ARG A 397 3.059 -6.429 4.727 1.00 0.00 C ATOM 355 CD ARG A 397 1.756 -5.859 4.188 1.00 0.00 C ATOM 356 NE ARG A 397 0.600 -6.313 4.956 1.00 0.00 N ATOM 357 CZ ARG A 397 -0.658 -6.099 4.587 1.00 0.00 C ATOM 358 NH1 ARG A 397 -0.920 -5.441 3.467 1.00 0.00 N ATOM 359 NH2 ARG A 397 -1.656 -6.544 5.339 1.00 0.00 N ATOM 360 H ARG A 397 6.513 -6.430 2.771 1.00 0.00 H ATOM 361 HA ARG A 397 4.192 -8.040 3.035 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.121 -6.002 4.462 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.046 -5.086 3.414 1.00 0.00 H ATOM 364 HG2 ARG A 397 2.977 -7.506 4.770 1.00 0.00 H ATOM 365 HG3 ARG A 397 3.229 -6.040 5.720 1.00 0.00 H ATOM 366 HD2 ARG A 397 1.805 -4.781 4.233 1.00 0.00 H ATOM 367 HD3 ARG A 397 1.640 -6.171 3.161 1.00 0.00 H ATOM 368 HE ARG A 397 0.772 -6.802 5.788 1.00 0.00 H ATOM 369 HH11 ARG A 397 -0.170 -5.105 2.897 1.00 0.00 H ATOM 370 HH12 ARG A 397 -1.868 -5.282 3.190 1.00 0.00 H ATOM 371 HH21 ARG A 397 -1.462 -7.041 6.185 1.00 0.00 H ATOM 372 HH22 ARG A 397 -2.602 -6.382 5.061 1.00 0.00 H ATOM 373 N MET A 398 4.108 -5.631 0.784 1.00 0.00 N ATOM 374 CA MET A 398 3.411 -5.162 -0.408 1.00 0.00 C ATOM 375 C MET A 398 3.254 -6.289 -1.424 1.00 0.00 C ATOM 376 O MET A 398 2.296 -6.313 -2.197 1.00 0.00 O ATOM 377 CB MET A 398 4.167 -3.992 -1.040 1.00 0.00 C ATOM 378 CG MET A 398 5.582 -4.342 -1.468 1.00 0.00 C ATOM 379 SD MET A 398 5.677 -4.868 -3.190 1.00 0.00 S ATOM 380 CE MET A 398 7.388 -4.493 -3.565 1.00 0.00 C ATOM 381 H MET A 398 4.921 -5.167 1.075 1.00 0.00 H ATOM 382 HA MET A 398 2.430 -4.826 -0.107 1.00 0.00 H ATOM 383 HB2 MET A 398 3.623 -3.656 -1.910 1.00 0.00 H ATOM 384 HB3 MET A 398 4.220 -3.185 -0.325 1.00 0.00 H ATOM 385 HG2 MET A 398 6.210 -3.473 -1.337 1.00 0.00 H ATOM 386 HG3 MET A 398 5.945 -5.143 -0.840 1.00 0.00 H ATOM 387 HE1 MET A 398 7.769 -3.788 -2.840 1.00 0.00 H ATOM 388 HE2 MET A 398 7.973 -5.400 -3.526 1.00 0.00 H ATOM 389 HE3 MET A 398 7.454 -4.064 -4.554 1.00 0.00 H ATOM 390 N SER A 399 4.202 -7.222 -1.418 1.00 0.00 N ATOM 391 CA SER A 399 4.171 -8.349 -2.342 1.00 0.00 C ATOM 392 C SER A 399 3.053 -9.321 -1.976 1.00 0.00 C ATOM 393 O SER A 399 2.567 -10.073 -2.821 1.00 0.00 O ATOM 394 CB SER A 399 5.517 -9.077 -2.337 1.00 0.00 C ATOM 395 OG SER A 399 5.561 -10.060 -1.317 1.00 0.00 O ATOM 396 H SER A 399 4.941 -7.148 -0.778 1.00 0.00 H ATOM 397 HA SER A 399 3.984 -7.961 -3.332 1.00 0.00 H ATOM 398 HB2 SER A 399 5.666 -9.559 -3.291 1.00 0.00 H ATOM 399 HB3 SER A 399 6.309 -8.362 -2.167 1.00 0.00 H ATOM 400 HG SER A 399 5.299 -10.909 -1.679 1.00 0.00 H ATOM 401 N TYR A 400 2.650 -9.300 -0.710 1.00 0.00 N ATOM 402 CA TYR A 400 1.592 -10.180 -0.230 1.00 0.00 C ATOM 403 C TYR A 400 0.219 -9.551 -0.450 1.00 0.00 C ATOM 404 O TYR A 400 -0.787 -10.253 -0.562 1.00 0.00 O ATOM 405 CB TYR A 400 1.791 -10.490 1.255 1.00 0.00 C ATOM 406 CG TYR A 400 1.111 -11.763 1.704 1.00 0.00 C ATOM 407 CD1 TYR A 400 -0.196 -11.747 2.175 1.00 0.00 C ATOM 408 CD2 TYR A 400 1.776 -12.982 1.658 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.821 -12.908 2.587 1.00 0.00 C ATOM 410 CE2 TYR A 400 1.158 -14.148 2.067 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.140 -14.106 2.531 1.00 0.00 C ATOM 412 OH TYR A 400 -0.760 -15.264 2.940 1.00 0.00 O ATOM 413 H TYR A 400 3.076 -8.678 -0.083 1.00 0.00 H ATOM 414 HA TYR A 400 1.647 -11.102 -0.790 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.847 -10.589 1.456 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.393 -9.675 1.842 1.00 0.00 H ATOM 417 HD1 TYR A 400 -0.727 -10.806 2.217 1.00 0.00 H ATOM 418 HD2 TYR A 400 2.792 -13.012 1.294 1.00 0.00 H ATOM 419 HE1 TYR A 400 -1.838 -12.875 2.951 1.00 0.00 H ATOM 420 HE2 TYR A 400 1.691 -15.087 2.024 1.00 0.00 H ATOM 421 HH TYR A 400 -0.210 -15.709 3.590 1.00 0.00 H ATOM 422 N HIS A 401 0.186 -8.224 -0.511 1.00 0.00 N ATOM 423 CA HIS A 401 -1.062 -7.499 -0.719 1.00 0.00 C ATOM 424 C HIS A 401 -1.312 -7.261 -2.205 1.00 0.00 C ATOM 425 O HIS A 401 -2.349 -7.652 -2.742 1.00 0.00 O ATOM 426 CB HIS A 401 -1.031 -6.163 0.025 1.00 0.00 C ATOM 427 CG HIS A 401 -2.195 -5.275 -0.290 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.419 -5.389 0.336 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.317 -4.253 -1.168 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.243 -4.476 -0.146 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.599 -3.773 -1.060 1.00 0.00 N ATOM 432 H HIS A 401 1.021 -7.720 -0.415 1.00 0.00 H ATOM 433 HA HIS A 401 -1.866 -8.102 -0.324 1.00 0.00 H ATOM 434 HB2 HIS A 401 -1.035 -6.351 1.088 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.127 -5.633 -0.239 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.649 -6.042 1.028 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.548 -3.883 -1.833 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.269 -4.328 0.156 1.00 0.00 H ATOM 439 N VAL A 402 -0.354 -6.617 -2.866 1.00 0.00 N ATOM 440 CA VAL A 402 -0.470 -6.328 -4.290 1.00 0.00 C ATOM 441 C VAL A 402 -0.809 -7.586 -5.081 1.00 0.00 C ATOM 442 O VAL A 402 -1.619 -7.550 -6.007 1.00 0.00 O ATOM 443 CB VAL A 402 0.831 -5.720 -4.846 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.705 -5.464 -6.341 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.179 -4.438 -4.105 1.00 0.00 C ATOM 446 H VAL A 402 0.449 -6.331 -2.383 1.00 0.00 H ATOM 447 HA VAL A 402 -1.264 -5.607 -4.421 1.00 0.00 H ATOM 448 HB VAL A 402 1.631 -6.429 -4.691 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.227 -6.239 -6.883 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.339 -5.468 -6.620 1.00 0.00 H ATOM 451 HG13 VAL A 402 1.138 -4.504 -6.579 1.00 0.00 H ATOM 452 HG21 VAL A 402 1.036 -3.592 -4.761 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.539 -4.337 -3.242 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.211 -4.474 -3.786 1.00 0.00 H ATOM 455 N ARG A 403 -0.185 -8.699 -4.708 1.00 0.00 N ATOM 456 CA ARG A 403 -0.420 -9.969 -5.383 1.00 0.00 C ATOM 457 C ARG A 403 -1.816 -10.499 -5.074 1.00 0.00 C ATOM 458 O ARG A 403 -2.415 -11.209 -5.881 1.00 0.00 O ATOM 459 CB ARG A 403 0.632 -10.997 -4.962 1.00 0.00 C ATOM 460 CG ARG A 403 2.000 -10.757 -5.581 1.00 0.00 C ATOM 461 CD ARG A 403 1.995 -11.049 -7.073 1.00 0.00 C ATOM 462 NE ARG A 403 1.814 -12.471 -7.352 1.00 0.00 N ATOM 463 CZ ARG A 403 1.788 -12.982 -8.578 1.00 0.00 C ATOM 464 NH1 ARG A 403 1.932 -12.191 -9.633 1.00 0.00 N ATOM 465 NH2 ARG A 403 1.619 -14.287 -8.751 1.00 0.00 N ATOM 466 H ARG A 403 0.450 -8.664 -3.962 1.00 0.00 H ATOM 467 HA ARG A 403 -0.339 -9.800 -6.447 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.738 -10.968 -3.888 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.296 -11.980 -5.256 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.278 -9.725 -5.428 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.720 -11.401 -5.099 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.189 -10.497 -7.532 1.00 0.00 H ATOM 473 HD3 ARG A 403 2.936 -10.726 -7.492 1.00 0.00 H ATOM 474 HE ARG A 403 1.706 -13.074 -6.588 1.00 0.00 H ATOM 475 HH11 ARG A 403 2.060 -11.208 -9.505 1.00 0.00 H ATOM 476 HH12 ARG A 403 1.913 -12.579 -10.555 1.00 0.00 H ATOM 477 HH21 ARG A 403 1.511 -14.886 -7.959 1.00 0.00 H ATOM 478 HH22 ARG A 403 1.600 -14.670 -9.674 1.00 0.00 H ATOM 479 N SER A 404 -2.329 -10.150 -3.898 1.00 0.00 N ATOM 480 CA SER A 404 -3.654 -10.594 -3.479 1.00 0.00 C ATOM 481 C SER A 404 -4.696 -10.274 -4.546 1.00 0.00 C ATOM 482 O SER A 404 -5.695 -10.981 -4.686 1.00 0.00 O ATOM 483 CB SER A 404 -4.042 -9.931 -2.156 1.00 0.00 C ATOM 484 OG SER A 404 -4.975 -10.725 -1.443 1.00 0.00 O ATOM 485 H SER A 404 -1.803 -9.582 -3.297 1.00 0.00 H ATOM 486 HA SER A 404 -3.615 -11.664 -3.339 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.159 -9.802 -1.549 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.486 -8.967 -2.356 1.00 0.00 H ATOM 489 HG SER A 404 -4.623 -10.929 -0.574 1.00 0.00 H ATOM 490 N HIS A 405 -4.456 -9.205 -5.298 1.00 0.00 N ATOM 491 CA HIS A 405 -5.373 -8.790 -6.354 1.00 0.00 C ATOM 492 C HIS A 405 -5.209 -9.667 -7.591 1.00 0.00 C ATOM 493 O HIS A 405 -6.117 -10.411 -7.962 1.00 0.00 O ATOM 494 CB HIS A 405 -5.137 -7.324 -6.718 1.00 0.00 C ATOM 495 CG HIS A 405 -5.274 -6.389 -5.556 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.491 -6.049 -5.003 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.338 -5.722 -4.841 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.297 -5.212 -4.000 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.999 -4.998 -3.880 1.00 0.00 N ATOM 500 H HIS A 405 -3.643 -8.682 -5.139 1.00 0.00 H ATOM 501 HA HIS A 405 -6.380 -8.901 -5.981 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.138 -7.216 -7.115 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.853 -7.027 -7.471 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.365 -6.371 -5.303 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.269 -5.753 -4.997 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.068 -4.777 -3.381 1.00 0.00 H ATOM 507 N ASP A 406 -4.045 -9.574 -8.226 1.00 0.00 N ATOM 508 CA ASP A 406 -3.762 -10.359 -9.422 1.00 0.00 C ATOM 509 C ASP A 406 -3.459 -11.810 -9.060 1.00 0.00 C ATOM 510 O ASP A 406 -2.406 -12.114 -8.502 1.00 0.00 O ATOM 511 CB ASP A 406 -2.583 -9.754 -10.187 1.00 0.00 C ATOM 512 CG ASP A 406 -2.623 -10.084 -11.666 1.00 0.00 C ATOM 513 OD1 ASP A 406 -3.726 -10.052 -12.251 1.00 0.00 O ATOM 514 OD2 ASP A 406 -1.552 -10.375 -12.239 1.00 0.00 O ATOM 515 H ASP A 406 -3.360 -8.963 -7.881 1.00 0.00 H ATOM 516 HA ASP A 406 -4.638 -10.334 -10.051 1.00 0.00 H ATOM 517 HB2 ASP A 406 -2.603 -8.680 -10.076 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.661 -10.137 -9.775 1.00 0.00 H ATOM 519 N GLY A 407 -4.391 -12.702 -9.382 1.00 0.00 N ATOM 520 CA GLY A 407 -4.205 -14.110 -9.082 1.00 0.00 C ATOM 521 C GLY A 407 -4.586 -15.005 -10.245 1.00 0.00 C ATOM 522 O GLY A 407 -3.885 -15.969 -10.550 1.00 0.00 O ATOM 523 H GLY A 407 -5.211 -12.401 -9.826 1.00 0.00 H ATOM 524 HA2 GLY A 407 -3.168 -14.280 -8.834 1.00 0.00 H ATOM 525 HA3 GLY A 407 -4.816 -14.368 -8.229 1.00 0.00 H ATOM 526 N SER A 408 -5.701 -14.687 -10.894 1.00 0.00 N ATOM 527 CA SER A 408 -6.177 -15.473 -12.026 1.00 0.00 C ATOM 528 C SER A 408 -5.135 -15.508 -13.140 1.00 0.00 C ATOM 529 O SER A 408 -4.438 -14.523 -13.385 1.00 0.00 O ATOM 530 CB SER A 408 -7.490 -14.896 -12.559 1.00 0.00 C ATOM 531 OG SER A 408 -7.250 -13.824 -13.454 1.00 0.00 O ATOM 532 H SER A 408 -6.217 -13.906 -10.603 1.00 0.00 H ATOM 533 HA SER A 408 -6.351 -16.481 -11.680 1.00 0.00 H ATOM 534 HB2 SER A 408 -8.035 -15.669 -13.079 1.00 0.00 H ATOM 535 HB3 SER A 408 -8.082 -14.533 -11.731 1.00 0.00 H ATOM 536 HG SER A 408 -7.054 -13.028 -12.955 1.00 0.00 H ATOM 537 N VAL A 409 -5.035 -16.650 -13.812 1.00 0.00 N ATOM 538 CA VAL A 409 -4.079 -16.815 -14.901 1.00 0.00 C ATOM 539 C VAL A 409 -4.380 -15.855 -16.047 1.00 0.00 C ATOM 540 O VAL A 409 -5.539 -15.617 -16.382 1.00 0.00 O ATOM 541 CB VAL A 409 -4.085 -18.258 -15.440 1.00 0.00 C ATOM 542 CG1 VAL A 409 -5.458 -18.617 -15.988 1.00 0.00 C ATOM 543 CG2 VAL A 409 -3.014 -18.433 -16.506 1.00 0.00 C ATOM 544 H VAL A 409 -5.618 -17.400 -13.571 1.00 0.00 H ATOM 545 HA VAL A 409 -3.093 -16.601 -14.515 1.00 0.00 H ATOM 546 HB VAL A 409 -3.862 -18.927 -14.622 1.00 0.00 H ATOM 547 HG11 VAL A 409 -5.464 -18.482 -17.060 1.00 0.00 H ATOM 548 HG12 VAL A 409 -5.681 -19.647 -15.752 1.00 0.00 H ATOM 549 HG13 VAL A 409 -6.203 -17.975 -15.541 1.00 0.00 H ATOM 550 HG21 VAL A 409 -3.039 -19.446 -16.879 1.00 0.00 H ATOM 551 HG22 VAL A 409 -3.199 -17.745 -17.317 1.00 0.00 H ATOM 552 HG23 VAL A 409 -2.043 -18.231 -16.077 1.00 0.00 H ATOM 553 N GLY A 410 -3.327 -15.306 -16.644 1.00 0.00 N ATOM 554 CA GLY A 410 -3.499 -14.378 -17.747 1.00 0.00 C ATOM 555 C GLY A 410 -2.209 -14.129 -18.502 1.00 0.00 C ATOM 556 O GLY A 410 -2.131 -14.367 -19.708 1.00 0.00 O ATOM 557 H GLY A 410 -2.425 -15.533 -16.334 1.00 0.00 H ATOM 558 HA2 GLY A 410 -4.233 -14.780 -18.429 1.00 0.00 H ATOM 559 HA3 GLY A 410 -3.862 -13.438 -17.357 1.00 0.00 H ATOM 560 N LYS A 411 -1.194 -13.647 -17.794 1.00 0.00 N ATOM 561 CA LYS A 411 0.100 -13.365 -18.404 1.00 0.00 C ATOM 562 C LYS A 411 -0.043 -12.359 -19.541 1.00 0.00 C ATOM 563 O LYS A 411 0.635 -12.463 -20.563 1.00 0.00 O ATOM 564 CB LYS A 411 0.732 -14.657 -18.928 1.00 0.00 C ATOM 565 CG LYS A 411 2.250 -14.612 -18.985 1.00 0.00 C ATOM 566 CD LYS A 411 2.830 -15.938 -19.446 1.00 0.00 C ATOM 567 CE LYS A 411 4.349 -15.938 -19.371 1.00 0.00 C ATOM 568 NZ LYS A 411 4.964 -15.344 -20.591 1.00 0.00 N ATOM 569 H LYS A 411 -1.317 -13.478 -16.836 1.00 0.00 H ATOM 570 HA LYS A 411 0.740 -12.944 -17.644 1.00 0.00 H ATOM 571 HB2 LYS A 411 0.441 -15.473 -18.284 1.00 0.00 H ATOM 572 HB3 LYS A 411 0.361 -14.846 -19.925 1.00 0.00 H ATOM 573 HG2 LYS A 411 2.552 -13.839 -19.676 1.00 0.00 H ATOM 574 HG3 LYS A 411 2.631 -14.385 -17.999 1.00 0.00 H ATOM 575 HD2 LYS A 411 2.450 -16.727 -18.813 1.00 0.00 H ATOM 576 HD3 LYS A 411 2.528 -16.118 -20.468 1.00 0.00 H ATOM 577 HE2 LYS A 411 4.654 -15.365 -18.509 1.00 0.00 H ATOM 578 HE3 LYS A 411 4.691 -16.957 -19.266 1.00 0.00 H ATOM 579 HZ1 LYS A 411 5.549 -16.052 -21.078 1.00 0.00 H ATOM 580 HZ2 LYS A 411 5.563 -14.535 -20.330 1.00 0.00 H ATOM 581 HZ3 LYS A 411 4.222 -15.015 -21.241 1.00 0.00 H ATOM 582 N SER A 412 -0.928 -11.385 -19.356 1.00 0.00 N ATOM 583 CA SER A 412 -1.161 -10.361 -20.368 1.00 0.00 C ATOM 584 C SER A 412 -0.682 -8.997 -19.880 1.00 0.00 C ATOM 585 O SER A 412 -1.286 -8.394 -18.994 1.00 0.00 O ATOM 586 CB SER A 412 -2.647 -10.295 -20.724 1.00 0.00 C ATOM 587 OG SER A 412 -3.453 -10.344 -19.559 1.00 0.00 O ATOM 588 H SER A 412 -1.438 -11.356 -18.519 1.00 0.00 H ATOM 589 HA SER A 412 -0.600 -10.632 -21.249 1.00 0.00 H ATOM 590 HB2 SER A 412 -2.849 -9.373 -21.247 1.00 0.00 H ATOM 591 HB3 SER A 412 -2.900 -11.132 -21.358 1.00 0.00 H ATOM 592 HG SER A 412 -3.665 -11.258 -19.355 1.00 0.00 H ATOM 593 N GLY A 413 0.410 -8.515 -20.467 1.00 0.00 N ATOM 594 CA GLY A 413 0.953 -7.226 -20.081 1.00 0.00 C ATOM 595 C GLY A 413 2.467 -7.230 -20.018 1.00 0.00 C ATOM 596 O GLY A 413 3.146 -6.642 -20.860 1.00 0.00 O ATOM 597 H GLY A 413 0.850 -9.040 -21.169 1.00 0.00 H ATOM 598 HA2 GLY A 413 0.634 -6.484 -20.798 1.00 0.00 H ATOM 599 HA3 GLY A 413 0.565 -6.962 -19.108 1.00 0.00 H ATOM 600 N PRO A 414 3.020 -7.906 -19.000 1.00 0.00 N ATOM 601 CA PRO A 414 4.470 -7.999 -18.805 1.00 0.00 C ATOM 602 C PRO A 414 5.143 -8.859 -19.869 1.00 0.00 C ATOM 603 O PRO A 414 4.587 -9.864 -20.311 1.00 0.00 O ATOM 604 CB PRO A 414 4.601 -8.652 -17.427 1.00 0.00 C ATOM 605 CG PRO A 414 3.337 -9.419 -17.249 1.00 0.00 C ATOM 606 CD PRO A 414 2.271 -8.631 -17.959 1.00 0.00 C ATOM 607 HA PRO A 414 4.931 -7.022 -18.789 1.00 0.00 H ATOM 608 HB2 PRO A 414 5.464 -9.303 -17.416 1.00 0.00 H ATOM 609 HB3 PRO A 414 4.710 -7.888 -16.672 1.00 0.00 H ATOM 610 HG2 PRO A 414 3.436 -10.398 -17.690 1.00 0.00 H ATOM 611 HG3 PRO A 414 3.103 -9.501 -16.197 1.00 0.00 H ATOM 612 HD2 PRO A 414 1.542 -9.294 -18.400 1.00 0.00 H ATOM 613 HD3 PRO A 414 1.794 -7.942 -17.278 1.00 0.00 H ATOM 614 N SER A 415 6.343 -8.458 -20.276 1.00 0.00 N ATOM 615 CA SER A 415 7.091 -9.191 -21.291 1.00 0.00 C ATOM 616 C SER A 415 8.188 -10.037 -20.652 1.00 0.00 C ATOM 617 O SER A 415 9.375 -9.830 -20.907 1.00 0.00 O ATOM 618 CB SER A 415 7.703 -8.221 -22.303 1.00 0.00 C ATOM 619 OG SER A 415 6.696 -7.491 -22.983 1.00 0.00 O ATOM 620 H SER A 415 6.734 -7.648 -19.885 1.00 0.00 H ATOM 621 HA SER A 415 6.401 -9.845 -21.803 1.00 0.00 H ATOM 622 HB2 SER A 415 8.348 -7.527 -21.788 1.00 0.00 H ATOM 623 HB3 SER A 415 8.279 -8.778 -23.028 1.00 0.00 H ATOM 624 HG SER A 415 7.085 -7.026 -23.727 1.00 0.00 H ATOM 625 N SER A 416 7.783 -10.990 -19.819 1.00 0.00 N ATOM 626 CA SER A 416 8.731 -11.866 -19.140 1.00 0.00 C ATOM 627 C SER A 416 8.033 -13.113 -18.606 1.00 0.00 C ATOM 628 O SER A 416 6.807 -13.211 -18.633 1.00 0.00 O ATOM 629 CB SER A 416 9.414 -11.120 -17.992 1.00 0.00 C ATOM 630 OG SER A 416 8.463 -10.462 -17.174 1.00 0.00 O ATOM 631 H SER A 416 6.823 -11.106 -19.656 1.00 0.00 H ATOM 632 HA SER A 416 9.479 -12.166 -19.859 1.00 0.00 H ATOM 633 HB2 SER A 416 9.967 -11.823 -17.388 1.00 0.00 H ATOM 634 HB3 SER A 416 10.093 -10.383 -18.399 1.00 0.00 H ATOM 635 HG SER A 416 8.704 -10.572 -16.251 1.00 0.00 H ATOM 636 N GLY A 417 8.824 -14.065 -18.121 1.00 0.00 N ATOM 637 CA GLY A 417 8.265 -15.294 -17.588 1.00 0.00 C ATOM 638 C GLY A 417 9.275 -16.089 -16.786 1.00 0.00 C ATOM 639 O GLY A 417 10.271 -15.519 -16.342 1.00 0.00 O ATOM 640 H GLY A 417 9.795 -13.932 -18.125 1.00 0.00 H ATOM 641 HA2 GLY A 417 7.428 -15.049 -16.952 1.00 0.00 H ATOM 642 HA3 GLY A 417 7.916 -15.902 -18.409 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.309 -3.386 -3.003 1.00 0.00 ZN