ATOM 1 N GLY A 373 -5.583 16.313 -4.421 1.00 0.00 N ATOM 2 CA GLY A 373 -4.412 16.715 -5.179 1.00 0.00 C ATOM 3 C GLY A 373 -3.382 17.424 -4.322 1.00 0.00 C ATOM 4 O GLY A 373 -2.403 16.818 -3.888 1.00 0.00 O ATOM 5 H1 GLY A 373 -5.673 15.386 -4.118 1.00 0.00 H ATOM 6 HA2 GLY A 373 -3.960 15.837 -5.615 1.00 0.00 H ATOM 7 HA3 GLY A 373 -4.722 17.380 -5.972 1.00 0.00 H ATOM 8 N SER A 374 -3.601 18.712 -4.080 1.00 0.00 N ATOM 9 CA SER A 374 -2.681 19.506 -3.274 1.00 0.00 C ATOM 10 C SER A 374 -2.426 18.840 -1.926 1.00 0.00 C ATOM 11 O SER A 374 -1.298 18.459 -1.613 1.00 0.00 O ATOM 12 CB SER A 374 -3.240 20.914 -3.062 1.00 0.00 C ATOM 13 OG SER A 374 -2.198 21.847 -2.833 1.00 0.00 O ATOM 14 H SER A 374 -4.400 19.140 -4.455 1.00 0.00 H ATOM 15 HA SER A 374 -1.746 19.576 -3.811 1.00 0.00 H ATOM 16 HB2 SER A 374 -3.790 21.217 -3.940 1.00 0.00 H ATOM 17 HB3 SER A 374 -3.900 20.912 -2.207 1.00 0.00 H ATOM 18 HG SER A 374 -1.520 21.442 -2.287 1.00 0.00 H ATOM 19 N SER A 375 -3.483 18.702 -1.132 1.00 0.00 N ATOM 20 CA SER A 375 -3.374 18.085 0.185 1.00 0.00 C ATOM 21 C SER A 375 -2.735 16.702 0.086 1.00 0.00 C ATOM 22 O SER A 375 -3.313 15.779 -0.487 1.00 0.00 O ATOM 23 CB SER A 375 -4.754 17.976 0.836 1.00 0.00 C ATOM 24 OG SER A 375 -5.344 19.254 0.997 1.00 0.00 O ATOM 25 H SER A 375 -4.356 19.025 -1.438 1.00 0.00 H ATOM 26 HA SER A 375 -2.746 18.716 0.796 1.00 0.00 H ATOM 27 HB2 SER A 375 -5.397 17.372 0.214 1.00 0.00 H ATOM 28 HB3 SER A 375 -4.655 17.513 1.807 1.00 0.00 H ATOM 29 HG SER A 375 -5.957 19.234 1.735 1.00 0.00 H ATOM 30 N GLY A 376 -1.539 16.569 0.650 1.00 0.00 N ATOM 31 CA GLY A 376 -0.840 15.297 0.615 1.00 0.00 C ATOM 32 C GLY A 376 0.658 15.462 0.460 1.00 0.00 C ATOM 33 O GLY A 376 1.273 16.280 1.145 1.00 0.00 O ATOM 34 H GLY A 376 -1.126 17.340 1.093 1.00 0.00 H ATOM 35 HA2 GLY A 376 -1.040 14.763 1.532 1.00 0.00 H ATOM 36 HA3 GLY A 376 -1.214 14.717 -0.216 1.00 0.00 H ATOM 37 N SER A 377 1.248 14.684 -0.441 1.00 0.00 N ATOM 38 CA SER A 377 2.686 14.744 -0.680 1.00 0.00 C ATOM 39 C SER A 377 2.987 14.780 -2.175 1.00 0.00 C ATOM 40 O SER A 377 2.294 14.151 -2.974 1.00 0.00 O ATOM 41 CB SER A 377 3.382 13.543 -0.036 1.00 0.00 C ATOM 42 OG SER A 377 2.787 12.326 -0.452 1.00 0.00 O ATOM 43 H SER A 377 0.704 14.052 -0.956 1.00 0.00 H ATOM 44 HA SER A 377 3.059 15.651 -0.227 1.00 0.00 H ATOM 45 HB2 SER A 377 4.422 13.538 -0.322 1.00 0.00 H ATOM 46 HB3 SER A 377 3.304 13.620 1.039 1.00 0.00 H ATOM 47 HG SER A 377 3.370 11.880 -1.071 1.00 0.00 H ATOM 48 N SER A 378 4.026 15.522 -2.545 1.00 0.00 N ATOM 49 CA SER A 378 4.419 15.644 -3.944 1.00 0.00 C ATOM 50 C SER A 378 5.532 14.658 -4.285 1.00 0.00 C ATOM 51 O SER A 378 6.654 15.054 -4.595 1.00 0.00 O ATOM 52 CB SER A 378 4.878 17.072 -4.244 1.00 0.00 C ATOM 53 OG SER A 378 4.686 17.393 -5.611 1.00 0.00 O ATOM 54 H SER A 378 4.540 16.000 -1.861 1.00 0.00 H ATOM 55 HA SER A 378 3.555 15.417 -4.552 1.00 0.00 H ATOM 56 HB2 SER A 378 4.310 17.764 -3.641 1.00 0.00 H ATOM 57 HB3 SER A 378 5.928 17.167 -4.008 1.00 0.00 H ATOM 58 HG SER A 378 3.898 16.952 -5.936 1.00 0.00 H ATOM 59 N GLY A 379 5.211 13.369 -4.223 1.00 0.00 N ATOM 60 CA GLY A 379 6.194 12.345 -4.527 1.00 0.00 C ATOM 61 C GLY A 379 5.602 10.950 -4.509 1.00 0.00 C ATOM 62 O GLY A 379 4.489 10.747 -4.025 1.00 0.00 O ATOM 63 H GLY A 379 4.300 13.111 -3.970 1.00 0.00 H ATOM 64 HA2 GLY A 379 6.607 12.537 -5.506 1.00 0.00 H ATOM 65 HA3 GLY A 379 6.987 12.396 -3.796 1.00 0.00 H ATOM 66 N GLU A 380 6.347 9.985 -5.040 1.00 0.00 N ATOM 67 CA GLU A 380 5.886 8.602 -5.085 1.00 0.00 C ATOM 68 C GLU A 380 6.894 7.671 -4.416 1.00 0.00 C ATOM 69 O GLU A 380 8.047 8.042 -4.194 1.00 0.00 O ATOM 70 CB GLU A 380 5.655 8.165 -6.533 1.00 0.00 C ATOM 71 CG GLU A 380 6.938 7.966 -7.321 1.00 0.00 C ATOM 72 CD GLU A 380 6.752 8.202 -8.808 1.00 0.00 C ATOM 73 OE1 GLU A 380 5.711 7.779 -9.350 1.00 0.00 O ATOM 74 OE2 GLU A 380 7.650 8.811 -9.427 1.00 0.00 O ATOM 75 H GLU A 380 7.226 10.209 -5.411 1.00 0.00 H ATOM 76 HA GLU A 380 4.952 8.546 -4.548 1.00 0.00 H ATOM 77 HB2 GLU A 380 5.108 7.234 -6.532 1.00 0.00 H ATOM 78 HB3 GLU A 380 5.063 8.918 -7.032 1.00 0.00 H ATOM 79 HG2 GLU A 380 7.683 8.656 -6.953 1.00 0.00 H ATOM 80 HG3 GLU A 380 7.283 6.953 -7.173 1.00 0.00 H ATOM 81 N LYS A 381 6.451 6.460 -4.097 1.00 0.00 N ATOM 82 CA LYS A 381 7.312 5.475 -3.454 1.00 0.00 C ATOM 83 C LYS A 381 7.725 4.387 -4.441 1.00 0.00 C ATOM 84 O LYS A 381 7.096 4.187 -5.480 1.00 0.00 O ATOM 85 CB LYS A 381 6.597 4.846 -2.256 1.00 0.00 C ATOM 86 CG LYS A 381 6.811 5.600 -0.955 1.00 0.00 C ATOM 87 CD LYS A 381 5.712 5.301 0.051 1.00 0.00 C ATOM 88 CE LYS A 381 5.832 6.182 1.285 1.00 0.00 C ATOM 89 NZ LYS A 381 5.441 7.591 1.000 1.00 0.00 N ATOM 90 H LYS A 381 5.521 6.223 -4.299 1.00 0.00 H ATOM 91 HA LYS A 381 8.198 5.984 -3.107 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.536 4.817 -2.460 1.00 0.00 H ATOM 93 HB3 LYS A 381 6.958 3.836 -2.126 1.00 0.00 H ATOM 94 HG2 LYS A 381 7.761 5.308 -0.533 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.819 6.661 -1.162 1.00 0.00 H ATOM 96 HD2 LYS A 381 4.753 5.479 -0.413 1.00 0.00 H ATOM 97 HD3 LYS A 381 5.783 4.265 0.350 1.00 0.00 H ATOM 98 HE2 LYS A 381 5.188 5.788 2.056 1.00 0.00 H ATOM 99 HE3 LYS A 381 6.856 6.164 1.626 1.00 0.00 H ATOM 100 HZ1 LYS A 381 4.405 7.674 0.965 1.00 0.00 H ATOM 101 HZ2 LYS A 381 5.833 7.893 0.085 1.00 0.00 H ATOM 102 HZ3 LYS A 381 5.804 8.220 1.744 1.00 0.00 H ATOM 103 N PRO A 382 8.806 3.666 -4.110 1.00 0.00 N ATOM 104 CA PRO A 382 9.325 2.585 -4.953 1.00 0.00 C ATOM 105 C PRO A 382 8.401 1.372 -4.975 1.00 0.00 C ATOM 106 O PRO A 382 8.476 0.538 -5.878 1.00 0.00 O ATOM 107 CB PRO A 382 10.659 2.229 -4.292 1.00 0.00 C ATOM 108 CG PRO A 382 10.499 2.640 -2.870 1.00 0.00 C ATOM 109 CD PRO A 382 9.604 3.849 -2.886 1.00 0.00 C ATOM 110 HA PRO A 382 9.500 2.920 -5.965 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.835 1.166 -4.380 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.459 2.772 -4.773 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.040 1.842 -2.306 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.461 2.893 -2.450 1.00 0.00 H ATOM 115 HD2 PRO A 382 8.971 3.862 -2.011 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.192 4.753 -2.943 1.00 0.00 H ATOM 117 N TYR A 383 7.530 1.280 -3.977 1.00 0.00 N ATOM 118 CA TYR A 383 6.592 0.167 -3.881 1.00 0.00 C ATOM 119 C TYR A 383 5.223 0.648 -3.410 1.00 0.00 C ATOM 120 O TYR A 383 5.111 1.350 -2.405 1.00 0.00 O ATOM 121 CB TYR A 383 7.129 -0.898 -2.923 1.00 0.00 C ATOM 122 CG TYR A 383 8.586 -1.233 -3.144 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.008 -1.847 -4.317 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.542 -0.934 -2.181 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.339 -2.155 -4.523 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.875 -1.237 -2.379 1.00 0.00 C ATOM 127 CZ TYR A 383 11.269 -1.848 -3.552 1.00 0.00 C ATOM 128 OH TYR A 383 12.595 -2.153 -3.754 1.00 0.00 O ATOM 129 H TYR A 383 7.518 1.975 -3.287 1.00 0.00 H ATOM 130 HA TYR A 383 6.490 -0.266 -4.865 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.020 -0.547 -1.908 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.557 -1.806 -3.048 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.277 -2.086 -5.076 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.231 -0.455 -1.264 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.647 -2.634 -5.441 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.604 -0.997 -1.619 1.00 0.00 H ATOM 137 HH TYR A 383 13.100 -1.340 -3.837 1.00 0.00 H ATOM 138 N SER A 384 4.184 0.262 -4.143 1.00 0.00 N ATOM 139 CA SER A 384 2.821 0.656 -3.803 1.00 0.00 C ATOM 140 C SER A 384 1.807 -0.282 -4.452 1.00 0.00 C ATOM 141 O SER A 384 2.169 -1.158 -5.239 1.00 0.00 O ATOM 142 CB SER A 384 2.557 2.096 -4.248 1.00 0.00 C ATOM 143 OG SER A 384 2.872 2.272 -5.618 1.00 0.00 O ATOM 144 H SER A 384 4.337 -0.298 -4.933 1.00 0.00 H ATOM 145 HA SER A 384 2.716 0.594 -2.730 1.00 0.00 H ATOM 146 HB2 SER A 384 1.515 2.331 -4.097 1.00 0.00 H ATOM 147 HB3 SER A 384 3.167 2.768 -3.661 1.00 0.00 H ATOM 148 HG SER A 384 2.281 2.924 -6.001 1.00 0.00 H ATOM 149 N CYS A 385 0.536 -0.093 -4.116 1.00 0.00 N ATOM 150 CA CYS A 385 -0.532 -0.920 -4.664 1.00 0.00 C ATOM 151 C CYS A 385 -1.504 -0.080 -5.487 1.00 0.00 C ATOM 152 O CYS A 385 -2.623 0.212 -5.065 1.00 0.00 O ATOM 153 CB CYS A 385 -1.284 -1.631 -3.537 1.00 0.00 C ATOM 154 SG CYS A 385 -2.346 -3.000 -4.099 1.00 0.00 S ATOM 155 H CYS A 385 0.310 0.622 -3.484 1.00 0.00 H ATOM 156 HA CYS A 385 -0.082 -1.660 -5.307 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.567 -2.038 -2.838 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.911 -0.916 -3.025 1.00 0.00 H ATOM 159 N PRO A 386 -1.068 0.320 -6.691 1.00 0.00 N ATOM 160 CA PRO A 386 -1.883 1.131 -7.599 1.00 0.00 C ATOM 161 C PRO A 386 -3.060 0.351 -8.175 1.00 0.00 C ATOM 162 O PRO A 386 -3.958 0.926 -8.790 1.00 0.00 O ATOM 163 CB PRO A 386 -0.902 1.517 -8.709 1.00 0.00 C ATOM 164 CG PRO A 386 0.129 0.441 -8.693 1.00 0.00 C ATOM 165 CD PRO A 386 0.255 0.009 -7.258 1.00 0.00 C ATOM 166 HA PRO A 386 -2.249 2.024 -7.113 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.422 1.553 -9.656 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.469 2.481 -8.492 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.195 -0.386 -9.306 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.070 0.830 -9.051 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.461 -1.049 -7.199 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.030 0.575 -6.761 1.00 0.00 H ATOM 173 N VAL A 387 -3.049 -0.963 -7.973 1.00 0.00 N ATOM 174 CA VAL A 387 -4.116 -1.822 -8.472 1.00 0.00 C ATOM 175 C VAL A 387 -5.446 -1.489 -7.805 1.00 0.00 C ATOM 176 O VAL A 387 -6.485 -1.429 -8.463 1.00 0.00 O ATOM 177 CB VAL A 387 -3.794 -3.310 -8.237 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.932 -4.187 -8.735 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.485 -3.685 -8.914 1.00 0.00 C ATOM 180 H VAL A 387 -2.305 -1.363 -7.476 1.00 0.00 H ATOM 181 HA VAL A 387 -4.207 -1.658 -9.536 1.00 0.00 H ATOM 182 HB VAL A 387 -3.684 -3.470 -7.174 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.324 -3.780 -9.655 1.00 0.00 H ATOM 184 HG12 VAL A 387 -4.566 -5.188 -8.910 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.716 -4.216 -7.992 1.00 0.00 H ATOM 186 HG21 VAL A 387 -1.785 -4.043 -8.174 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.667 -4.460 -9.643 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.073 -2.817 -9.408 1.00 0.00 H ATOM 189 N CYS A 388 -5.407 -1.274 -6.494 1.00 0.00 N ATOM 190 CA CYS A 388 -6.609 -0.947 -5.736 1.00 0.00 C ATOM 191 C CYS A 388 -6.507 0.450 -5.132 1.00 0.00 C ATOM 192 O CYS A 388 -7.519 1.100 -4.871 1.00 0.00 O ATOM 193 CB CYS A 388 -6.834 -1.978 -4.629 1.00 0.00 C ATOM 194 SG CYS A 388 -5.651 -1.858 -3.249 1.00 0.00 S ATOM 195 H CYS A 388 -4.548 -1.337 -6.024 1.00 0.00 H ATOM 196 HA CYS A 388 -7.447 -0.972 -6.416 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.827 -1.847 -4.222 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.752 -2.970 -5.048 1.00 0.00 H ATOM 199 N GLY A 389 -5.278 0.907 -4.912 1.00 0.00 N ATOM 200 CA GLY A 389 -5.067 2.224 -4.341 1.00 0.00 C ATOM 201 C GLY A 389 -4.637 2.164 -2.889 1.00 0.00 C ATOM 202 O GLY A 389 -5.434 2.424 -1.986 1.00 0.00 O ATOM 203 H GLY A 389 -4.508 0.344 -5.140 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.304 2.733 -4.911 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.987 2.785 -4.409 1.00 0.00 H ATOM 206 N LEU A 390 -3.375 1.819 -2.661 1.00 0.00 N ATOM 207 CA LEU A 390 -2.840 1.724 -1.307 1.00 0.00 C ATOM 208 C LEU A 390 -1.318 1.632 -1.327 1.00 0.00 C ATOM 209 O LEU A 390 -0.752 0.646 -1.800 1.00 0.00 O ATOM 210 CB LEU A 390 -3.426 0.506 -0.590 1.00 0.00 C ATOM 211 CG LEU A 390 -3.351 0.524 0.937 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.575 1.209 1.524 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.216 -0.890 1.481 1.00 0.00 C ATOM 214 H LEU A 390 -2.787 1.623 -3.420 1.00 0.00 H ATOM 215 HA LEU A 390 -3.128 2.618 -0.773 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.466 0.427 -0.869 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.895 -0.369 -0.939 1.00 0.00 H ATOM 218 HG LEU A 390 -2.477 1.085 1.241 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.938 1.953 0.831 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.309 1.685 2.456 1.00 0.00 H ATOM 221 HD13 LEU A 390 -5.347 0.475 1.702 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.509 -0.896 2.297 1.00 0.00 H ATOM 223 HD22 LEU A 390 -2.867 -1.546 0.697 1.00 0.00 H ATOM 224 HD23 LEU A 390 -4.178 -1.233 1.835 1.00 0.00 H ATOM 225 N ARG A 391 -0.661 2.664 -0.809 1.00 0.00 N ATOM 226 CA ARG A 391 0.796 2.700 -0.768 1.00 0.00 C ATOM 227 C ARG A 391 1.333 1.733 0.284 1.00 0.00 C ATOM 228 O ARG A 391 0.588 1.248 1.135 1.00 0.00 O ATOM 229 CB ARG A 391 1.285 4.118 -0.469 1.00 0.00 C ATOM 230 CG ARG A 391 1.217 5.050 -1.668 1.00 0.00 C ATOM 231 CD ARG A 391 2.025 6.318 -1.434 1.00 0.00 C ATOM 232 NE ARG A 391 1.692 7.364 -2.397 1.00 0.00 N ATOM 233 CZ ARG A 391 2.142 7.382 -3.647 1.00 0.00 C ATOM 234 NH1 ARG A 391 2.938 6.416 -4.082 1.00 0.00 N ATOM 235 NH2 ARG A 391 1.795 8.368 -4.464 1.00 0.00 N ATOM 236 H ARG A 391 -1.168 3.421 -0.447 1.00 0.00 H ATOM 237 HA ARG A 391 1.163 2.398 -1.737 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.677 4.537 0.319 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.310 4.070 -0.135 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.614 4.539 -2.533 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.187 5.318 -1.846 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.819 6.681 -0.438 1.00 0.00 H ATOM 243 HD3 ARG A 391 3.074 6.081 -1.521 1.00 0.00 H ATOM 244 HE ARG A 391 1.105 8.088 -2.096 1.00 0.00 H ATOM 245 HH11 ARG A 391 3.200 5.671 -3.469 1.00 0.00 H ATOM 246 HH12 ARG A 391 3.274 6.431 -5.024 1.00 0.00 H ATOM 247 HH21 ARG A 391 1.195 9.099 -4.139 1.00 0.00 H ATOM 248 HH22 ARG A 391 2.134 8.381 -5.404 1.00 0.00 H ATOM 249 N PHE A 392 2.632 1.457 0.218 1.00 0.00 N ATOM 250 CA PHE A 392 3.269 0.548 1.163 1.00 0.00 C ATOM 251 C PHE A 392 4.716 0.957 1.420 1.00 0.00 C ATOM 252 O PHE A 392 5.291 1.751 0.675 1.00 0.00 O ATOM 253 CB PHE A 392 3.219 -0.888 0.635 1.00 0.00 C ATOM 254 CG PHE A 392 1.914 -1.580 0.902 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.847 -1.436 0.029 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.753 -2.374 2.025 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.356 -2.072 0.272 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.552 -3.013 2.273 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.504 -2.861 1.396 1.00 0.00 C ATOM 260 H PHE A 392 3.174 1.875 -0.484 1.00 0.00 H ATOM 261 HA PHE A 392 2.722 0.599 2.091 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.376 -0.876 -0.434 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.004 -1.463 1.103 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.961 -0.818 -0.851 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.577 -2.494 2.713 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.180 -1.951 -0.416 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.440 -3.629 3.153 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.442 -3.359 1.587 1.00 0.00 H ATOM 269 N LYS A 393 5.300 0.410 2.481 1.00 0.00 N ATOM 270 CA LYS A 393 6.679 0.716 2.839 1.00 0.00 C ATOM 271 C LYS A 393 7.556 -0.529 2.741 1.00 0.00 C ATOM 272 O LYS A 393 8.727 -0.447 2.370 1.00 0.00 O ATOM 273 CB LYS A 393 6.746 1.289 4.257 1.00 0.00 C ATOM 274 CG LYS A 393 6.076 2.645 4.397 1.00 0.00 C ATOM 275 CD LYS A 393 6.959 3.760 3.862 1.00 0.00 C ATOM 276 CE LYS A 393 8.106 4.067 4.813 1.00 0.00 C ATOM 277 NZ LYS A 393 7.703 5.029 5.876 1.00 0.00 N ATOM 278 H LYS A 393 4.789 -0.216 3.037 1.00 0.00 H ATOM 279 HA LYS A 393 7.046 1.455 2.144 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.262 0.600 4.933 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.783 1.391 4.542 1.00 0.00 H ATOM 282 HG2 LYS A 393 5.149 2.637 3.843 1.00 0.00 H ATOM 283 HG3 LYS A 393 5.871 2.829 5.442 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.367 3.459 2.909 1.00 0.00 H ATOM 285 HD3 LYS A 393 6.360 4.651 3.735 1.00 0.00 H ATOM 286 HE2 LYS A 393 8.429 3.147 5.276 1.00 0.00 H ATOM 287 HE3 LYS A 393 8.922 4.490 4.247 1.00 0.00 H ATOM 288 HZ1 LYS A 393 8.521 5.265 6.474 1.00 0.00 H ATOM 289 HZ2 LYS A 393 6.960 4.611 6.473 1.00 0.00 H ATOM 290 HZ3 LYS A 393 7.336 5.902 5.448 1.00 0.00 H ATOM 291 N ARG A 394 6.981 -1.680 3.075 1.00 0.00 N ATOM 292 CA ARG A 394 7.710 -2.941 3.024 1.00 0.00 C ATOM 293 C ARG A 394 7.547 -3.609 1.661 1.00 0.00 C ATOM 294 O ARG A 394 6.433 -3.753 1.158 1.00 0.00 O ATOM 295 CB ARG A 394 7.221 -3.882 4.126 1.00 0.00 C ATOM 296 CG ARG A 394 7.812 -3.578 5.493 1.00 0.00 C ATOM 297 CD ARG A 394 7.048 -2.467 6.196 1.00 0.00 C ATOM 298 NE ARG A 394 7.645 -2.121 7.483 1.00 0.00 N ATOM 299 CZ ARG A 394 7.170 -1.172 8.282 1.00 0.00 C ATOM 300 NH1 ARG A 394 6.096 -0.479 7.928 1.00 0.00 N ATOM 301 NH2 ARG A 394 7.769 -0.916 9.438 1.00 0.00 N ATOM 302 H ARG A 394 6.044 -1.681 3.363 1.00 0.00 H ATOM 303 HA ARG A 394 8.756 -2.727 3.183 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.146 -3.806 4.198 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.485 -4.895 3.861 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.768 -4.470 6.101 1.00 0.00 H ATOM 307 HG3 ARG A 394 8.841 -3.274 5.370 1.00 0.00 H ATOM 308 HD2 ARG A 394 7.048 -1.592 5.563 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.031 -2.794 6.357 1.00 0.00 H ATOM 310 HE ARG A 394 8.439 -2.621 7.763 1.00 0.00 H ATOM 311 HH11 ARG A 394 5.643 -0.671 7.059 1.00 0.00 H ATOM 312 HH12 ARG A 394 5.740 0.234 8.533 1.00 0.00 H ATOM 313 HH21 ARG A 394 8.578 -1.436 9.708 1.00 0.00 H ATOM 314 HH22 ARG A 394 7.411 -0.202 10.039 1.00 0.00 H ATOM 315 N LYS A 395 8.665 -4.013 1.069 1.00 0.00 N ATOM 316 CA LYS A 395 8.648 -4.666 -0.235 1.00 0.00 C ATOM 317 C LYS A 395 8.125 -6.094 -0.121 1.00 0.00 C ATOM 318 O LYS A 395 7.528 -6.623 -1.059 1.00 0.00 O ATOM 319 CB LYS A 395 10.052 -4.673 -0.843 1.00 0.00 C ATOM 320 CG LYS A 395 10.104 -5.252 -2.247 1.00 0.00 C ATOM 321 CD LYS A 395 11.440 -5.920 -2.525 1.00 0.00 C ATOM 322 CE LYS A 395 12.526 -4.896 -2.818 1.00 0.00 C ATOM 323 NZ LYS A 395 13.884 -5.425 -2.514 1.00 0.00 N ATOM 324 H LYS A 395 9.524 -3.870 1.520 1.00 0.00 H ATOM 325 HA LYS A 395 7.988 -4.104 -0.879 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.420 -3.658 -0.881 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.703 -5.259 -0.211 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.318 -5.984 -2.354 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.955 -4.454 -2.961 1.00 0.00 H ATOM 330 HD2 LYS A 395 11.731 -6.498 -1.661 1.00 0.00 H ATOM 331 HD3 LYS A 395 11.334 -6.574 -3.379 1.00 0.00 H ATOM 332 HE2 LYS A 395 12.478 -4.629 -3.862 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.347 -4.019 -2.213 1.00 0.00 H ATOM 334 HZ1 LYS A 395 14.007 -5.525 -1.486 1.00 0.00 H ATOM 335 HZ2 LYS A 395 14.610 -4.775 -2.878 1.00 0.00 H ATOM 336 HZ3 LYS A 395 14.013 -6.356 -2.960 1.00 0.00 H ATOM 337 N ASP A 396 8.352 -6.713 1.032 1.00 0.00 N ATOM 338 CA ASP A 396 7.901 -8.079 1.269 1.00 0.00 C ATOM 339 C ASP A 396 6.436 -8.102 1.694 1.00 0.00 C ATOM 340 O ASP A 396 5.734 -9.091 1.483 1.00 0.00 O ATOM 341 CB ASP A 396 8.766 -8.746 2.341 1.00 0.00 C ATOM 342 CG ASP A 396 10.248 -8.530 2.105 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.804 -9.175 1.192 1.00 0.00 O ATOM 344 OD2 ASP A 396 10.851 -7.714 2.833 1.00 0.00 O ATOM 345 H ASP A 396 8.833 -6.238 1.742 1.00 0.00 H ATOM 346 HA ASP A 396 8.003 -8.627 0.345 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.510 -8.335 3.307 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.570 -9.808 2.342 1.00 0.00 H ATOM 349 N ARG A 397 5.982 -7.006 2.294 1.00 0.00 N ATOM 350 CA ARG A 397 4.601 -6.902 2.750 1.00 0.00 C ATOM 351 C ARG A 397 3.678 -6.504 1.602 1.00 0.00 C ATOM 352 O ARG A 397 2.553 -6.993 1.499 1.00 0.00 O ATOM 353 CB ARG A 397 4.492 -5.880 3.883 1.00 0.00 C ATOM 354 CG ARG A 397 3.158 -5.918 4.611 1.00 0.00 C ATOM 355 CD ARG A 397 3.053 -7.132 5.520 1.00 0.00 C ATOM 356 NE ARG A 397 4.016 -7.078 6.617 1.00 0.00 N ATOM 357 CZ ARG A 397 4.133 -8.027 7.540 1.00 0.00 C ATOM 358 NH1 ARG A 397 3.351 -9.097 7.497 1.00 0.00 N ATOM 359 NH2 ARG A 397 5.033 -7.907 8.507 1.00 0.00 N ATOM 360 H ARG A 397 6.590 -6.250 2.433 1.00 0.00 H ATOM 361 HA ARG A 397 4.299 -7.870 3.120 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.274 -6.073 4.602 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.626 -4.890 3.473 1.00 0.00 H ATOM 364 HG2 ARG A 397 3.059 -5.024 5.209 1.00 0.00 H ATOM 365 HG3 ARG A 397 2.362 -5.955 3.882 1.00 0.00 H ATOM 366 HD2 ARG A 397 2.056 -7.172 5.932 1.00 0.00 H ATOM 367 HD3 ARG A 397 3.237 -8.020 4.935 1.00 0.00 H ATOM 368 HE ARG A 397 4.604 -6.296 6.667 1.00 0.00 H ATOM 369 HH11 ARG A 397 2.672 -9.191 6.769 1.00 0.00 H ATOM 370 HH12 ARG A 397 3.442 -9.811 8.192 1.00 0.00 H ATOM 371 HH21 ARG A 397 5.625 -7.102 8.542 1.00 0.00 H ATOM 372 HH22 ARG A 397 5.120 -8.621 9.200 1.00 0.00 H ATOM 373 N MET A 398 4.161 -5.614 0.742 1.00 0.00 N ATOM 374 CA MET A 398 3.379 -5.152 -0.399 1.00 0.00 C ATOM 375 C MET A 398 3.207 -6.265 -1.428 1.00 0.00 C ATOM 376 O MET A 398 2.218 -6.300 -2.160 1.00 0.00 O ATOM 377 CB MET A 398 4.052 -3.941 -1.049 1.00 0.00 C ATOM 378 CG MET A 398 5.464 -4.219 -1.536 1.00 0.00 C ATOM 379 SD MET A 398 5.512 -4.767 -3.253 1.00 0.00 S ATOM 380 CE MET A 398 7.234 -4.480 -3.652 1.00 0.00 C ATOM 381 H MET A 398 5.065 -5.260 0.876 1.00 0.00 H ATOM 382 HA MET A 398 2.405 -4.860 -0.036 1.00 0.00 H ATOM 383 HB2 MET A 398 3.458 -3.625 -1.894 1.00 0.00 H ATOM 384 HB3 MET A 398 4.094 -3.138 -0.328 1.00 0.00 H ATOM 385 HG2 MET A 398 6.047 -3.315 -1.446 1.00 0.00 H ATOM 386 HG3 MET A 398 5.899 -4.988 -0.914 1.00 0.00 H ATOM 387 HE1 MET A 398 7.308 -4.052 -4.642 1.00 0.00 H ATOM 388 HE2 MET A 398 7.662 -3.798 -2.932 1.00 0.00 H ATOM 389 HE3 MET A 398 7.771 -5.417 -3.624 1.00 0.00 H ATOM 390 N SER A 399 4.177 -7.173 -1.478 1.00 0.00 N ATOM 391 CA SER A 399 4.135 -8.285 -2.420 1.00 0.00 C ATOM 392 C SER A 399 3.037 -9.275 -2.043 1.00 0.00 C ATOM 393 O SER A 399 2.510 -9.991 -2.895 1.00 0.00 O ATOM 394 CB SER A 399 5.488 -8.998 -2.461 1.00 0.00 C ATOM 395 OG SER A 399 5.344 -10.342 -2.889 1.00 0.00 O ATOM 396 H SER A 399 4.940 -7.091 -0.868 1.00 0.00 H ATOM 397 HA SER A 399 3.919 -7.883 -3.399 1.00 0.00 H ATOM 398 HB2 SER A 399 6.142 -8.483 -3.148 1.00 0.00 H ATOM 399 HB3 SER A 399 5.925 -8.992 -1.473 1.00 0.00 H ATOM 400 HG SER A 399 5.917 -10.501 -3.642 1.00 0.00 H ATOM 401 N TYR A 400 2.697 -9.311 -0.759 1.00 0.00 N ATOM 402 CA TYR A 400 1.664 -10.214 -0.267 1.00 0.00 C ATOM 403 C TYR A 400 0.276 -9.607 -0.452 1.00 0.00 C ATOM 404 O TYR A 400 -0.719 -10.325 -0.563 1.00 0.00 O ATOM 405 CB TYR A 400 1.899 -10.535 1.210 1.00 0.00 C ATOM 406 CG TYR A 400 1.016 -11.643 1.737 1.00 0.00 C ATOM 407 CD1 TYR A 400 1.092 -12.928 1.214 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.105 -11.405 2.759 1.00 0.00 C ATOM 409 CE1 TYR A 400 0.286 -13.943 1.693 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.704 -12.414 3.245 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.610 -13.681 2.708 1.00 0.00 C ATOM 412 OH TYR A 400 -1.414 -14.690 3.188 1.00 0.00 O ATOM 413 H TYR A 400 3.152 -8.716 -0.127 1.00 0.00 H ATOM 414 HA TYR A 400 1.723 -11.129 -0.838 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.926 -10.838 1.347 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.708 -9.650 1.799 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.795 -13.130 0.420 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.033 -10.411 3.178 1.00 0.00 H ATOM 419 HE1 TYR A 400 0.360 -14.935 1.273 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.406 -12.210 4.040 1.00 0.00 H ATOM 421 HH TYR A 400 -0.866 -15.418 3.491 1.00 0.00 H ATOM 422 N HIS A 401 0.217 -8.280 -0.484 1.00 0.00 N ATOM 423 CA HIS A 401 -1.048 -7.575 -0.657 1.00 0.00 C ATOM 424 C HIS A 401 -1.349 -7.353 -2.136 1.00 0.00 C ATOM 425 O HIS A 401 -2.405 -7.747 -2.631 1.00 0.00 O ATOM 426 CB HIS A 401 -1.012 -6.232 0.074 1.00 0.00 C ATOM 427 CG HIS A 401 -2.211 -5.375 -0.188 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.453 -5.631 0.355 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.354 -4.258 -0.940 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.308 -4.710 -0.053 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.666 -3.865 -0.839 1.00 0.00 N ATOM 432 H HIS A 401 1.044 -7.763 -0.390 1.00 0.00 H ATOM 433 HA HIS A 401 -1.829 -8.186 -0.231 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.958 -6.411 1.138 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.135 -5.683 -0.238 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.674 -6.378 0.949 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.580 -3.767 -1.513 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.353 -4.657 0.212 1.00 0.00 H ATOM 439 N VAL A 402 -0.414 -6.720 -2.837 1.00 0.00 N ATOM 440 CA VAL A 402 -0.579 -6.447 -4.260 1.00 0.00 C ATOM 441 C VAL A 402 -0.920 -7.719 -5.028 1.00 0.00 C ATOM 442 O VAL A 402 -1.676 -7.686 -5.999 1.00 0.00 O ATOM 443 CB VAL A 402 0.694 -5.821 -4.863 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.512 -5.573 -6.352 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.048 -4.532 -4.138 1.00 0.00 C ATOM 446 H VAL A 402 0.407 -6.430 -2.387 1.00 0.00 H ATOM 447 HA VAL A 402 -1.389 -5.741 -4.373 1.00 0.00 H ATOM 448 HB VAL A 402 1.509 -6.518 -4.733 1.00 0.00 H ATOM 449 HG11 VAL A 402 0.762 -4.546 -6.578 1.00 0.00 H ATOM 450 HG12 VAL A 402 1.160 -6.234 -6.909 1.00 0.00 H ATOM 451 HG13 VAL A 402 -0.515 -5.761 -6.626 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.825 -3.688 -4.773 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.471 -4.461 -3.228 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.101 -4.532 -3.896 1.00 0.00 H ATOM 455 N ARG A 403 -0.357 -8.839 -4.587 1.00 0.00 N ATOM 456 CA ARG A 403 -0.601 -10.122 -5.233 1.00 0.00 C ATOM 457 C ARG A 403 -2.045 -10.570 -5.025 1.00 0.00 C ATOM 458 O ARG A 403 -2.621 -11.254 -5.871 1.00 0.00 O ATOM 459 CB ARG A 403 0.357 -11.183 -4.687 1.00 0.00 C ATOM 460 CG ARG A 403 1.678 -11.254 -5.435 1.00 0.00 C ATOM 461 CD ARG A 403 2.426 -12.541 -5.125 1.00 0.00 C ATOM 462 NE ARG A 403 3.592 -12.718 -5.986 1.00 0.00 N ATOM 463 CZ ARG A 403 3.516 -13.086 -7.260 1.00 0.00 C ATOM 464 NH1 ARG A 403 2.335 -13.314 -7.818 1.00 0.00 N ATOM 465 NH2 ARG A 403 4.622 -13.226 -7.979 1.00 0.00 N ATOM 466 H ARG A 403 0.237 -8.801 -3.808 1.00 0.00 H ATOM 467 HA ARG A 403 -0.423 -10.000 -6.291 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.567 -10.962 -3.651 1.00 0.00 H ATOM 469 HB3 ARG A 403 -0.121 -12.149 -4.751 1.00 0.00 H ATOM 470 HG2 ARG A 403 1.483 -11.211 -6.497 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.290 -10.413 -5.146 1.00 0.00 H ATOM 472 HD2 ARG A 403 2.751 -12.513 -4.096 1.00 0.00 H ATOM 473 HD3 ARG A 403 1.754 -13.375 -5.268 1.00 0.00 H ATOM 474 HE ARG A 403 4.474 -12.555 -5.594 1.00 0.00 H ATOM 475 HH11 ARG A 403 1.499 -13.209 -7.279 1.00 0.00 H ATOM 476 HH12 ARG A 403 2.280 -13.590 -8.778 1.00 0.00 H ATOM 477 HH21 ARG A 403 5.514 -13.054 -7.562 1.00 0.00 H ATOM 478 HH22 ARG A 403 4.564 -13.503 -8.937 1.00 0.00 H ATOM 479 N SER A 404 -2.623 -10.181 -3.894 1.00 0.00 N ATOM 480 CA SER A 404 -3.997 -10.545 -3.572 1.00 0.00 C ATOM 481 C SER A 404 -4.937 -10.184 -4.719 1.00 0.00 C ATOM 482 O SER A 404 -5.958 -10.840 -4.931 1.00 0.00 O ATOM 483 CB SER A 404 -4.447 -9.844 -2.289 1.00 0.00 C ATOM 484 OG SER A 404 -5.405 -10.621 -1.592 1.00 0.00 O ATOM 485 H SER A 404 -2.111 -9.637 -3.259 1.00 0.00 H ATOM 486 HA SER A 404 -4.030 -11.614 -3.419 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.592 -9.689 -1.648 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.888 -8.890 -2.539 1.00 0.00 H ATOM 489 HG SER A 404 -4.997 -11.435 -1.287 1.00 0.00 H ATOM 490 N HIS A 405 -4.586 -9.135 -5.456 1.00 0.00 N ATOM 491 CA HIS A 405 -5.397 -8.686 -6.582 1.00 0.00 C ATOM 492 C HIS A 405 -5.087 -9.500 -7.834 1.00 0.00 C ATOM 493 O HIS A 405 -5.986 -10.067 -8.456 1.00 0.00 O ATOM 494 CB HIS A 405 -5.153 -7.201 -6.852 1.00 0.00 C ATOM 495 CG HIS A 405 -5.267 -6.343 -5.629 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.470 -6.059 -5.018 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.319 -5.707 -4.903 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.257 -5.284 -3.970 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.960 -5.056 -3.878 1.00 0.00 N ATOM 500 H HIS A 405 -3.761 -8.653 -5.238 1.00 0.00 H ATOM 501 HA HIS A 405 -6.434 -8.830 -6.321 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.159 -7.073 -7.254 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.877 -6.849 -7.573 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.350 -6.377 -5.311 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.255 -5.709 -5.094 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.015 -4.902 -3.302 1.00 0.00 H ATOM 507 N ASP A 406 -3.811 -9.554 -8.198 1.00 0.00 N ATOM 508 CA ASP A 406 -3.382 -10.299 -9.376 1.00 0.00 C ATOM 509 C ASP A 406 -3.802 -11.762 -9.276 1.00 0.00 C ATOM 510 O ASP A 406 -3.358 -12.486 -8.386 1.00 0.00 O ATOM 511 CB ASP A 406 -1.865 -10.201 -9.544 1.00 0.00 C ATOM 512 CG ASP A 406 -1.434 -10.327 -10.992 1.00 0.00 C ATOM 513 OD1 ASP A 406 -2.298 -10.615 -11.846 1.00 0.00 O ATOM 514 OD2 ASP A 406 -0.231 -10.138 -11.271 1.00 0.00 O ATOM 515 H ASP A 406 -3.140 -9.081 -7.662 1.00 0.00 H ATOM 516 HA ASP A 406 -3.860 -9.859 -10.239 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.529 -9.245 -9.170 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.395 -10.990 -8.977 1.00 0.00 H ATOM 519 N GLY A 407 -4.662 -12.190 -10.195 1.00 0.00 N ATOM 520 CA GLY A 407 -5.129 -13.564 -10.191 1.00 0.00 C ATOM 521 C GLY A 407 -6.523 -13.705 -10.770 1.00 0.00 C ATOM 522 O GLY A 407 -6.744 -14.494 -11.688 1.00 0.00 O ATOM 523 H GLY A 407 -4.983 -11.568 -10.881 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.446 -14.166 -10.772 1.00 0.00 H ATOM 525 HA3 GLY A 407 -5.136 -13.927 -9.174 1.00 0.00 H ATOM 526 N SER A 408 -7.466 -12.939 -10.231 1.00 0.00 N ATOM 527 CA SER A 408 -8.847 -12.986 -10.696 1.00 0.00 C ATOM 528 C SER A 408 -8.918 -12.800 -12.208 1.00 0.00 C ATOM 529 O SER A 408 -8.678 -11.708 -12.723 1.00 0.00 O ATOM 530 CB SER A 408 -9.679 -11.907 -9.999 1.00 0.00 C ATOM 531 OG SER A 408 -9.855 -12.207 -8.625 1.00 0.00 O ATOM 532 H SER A 408 -7.227 -12.329 -9.501 1.00 0.00 H ATOM 533 HA SER A 408 -9.249 -13.956 -10.445 1.00 0.00 H ATOM 534 HB2 SER A 408 -9.176 -10.956 -10.086 1.00 0.00 H ATOM 535 HB3 SER A 408 -10.650 -11.846 -10.469 1.00 0.00 H ATOM 536 HG SER A 408 -9.269 -11.658 -8.100 1.00 0.00 H ATOM 537 N VAL A 409 -9.248 -13.876 -12.916 1.00 0.00 N ATOM 538 CA VAL A 409 -9.352 -13.833 -14.369 1.00 0.00 C ATOM 539 C VAL A 409 -10.804 -13.693 -14.813 1.00 0.00 C ATOM 540 O VAL A 409 -11.701 -14.311 -14.240 1.00 0.00 O ATOM 541 CB VAL A 409 -8.750 -15.097 -15.012 1.00 0.00 C ATOM 542 CG1 VAL A 409 -7.249 -15.155 -14.772 1.00 0.00 C ATOM 543 CG2 VAL A 409 -9.433 -16.345 -14.474 1.00 0.00 C ATOM 544 H VAL A 409 -9.428 -14.719 -12.448 1.00 0.00 H ATOM 545 HA VAL A 409 -8.795 -12.976 -14.719 1.00 0.00 H ATOM 546 HB VAL A 409 -8.920 -15.050 -16.078 1.00 0.00 H ATOM 547 HG11 VAL A 409 -6.870 -14.155 -14.621 1.00 0.00 H ATOM 548 HG12 VAL A 409 -7.047 -15.754 -13.896 1.00 0.00 H ATOM 549 HG13 VAL A 409 -6.764 -15.597 -15.630 1.00 0.00 H ATOM 550 HG21 VAL A 409 -9.914 -16.871 -15.286 1.00 0.00 H ATOM 551 HG22 VAL A 409 -8.697 -16.987 -14.015 1.00 0.00 H ATOM 552 HG23 VAL A 409 -10.173 -16.063 -13.740 1.00 0.00 H ATOM 553 N GLY A 410 -11.028 -12.877 -15.838 1.00 0.00 N ATOM 554 CA GLY A 410 -12.373 -12.670 -16.342 1.00 0.00 C ATOM 555 C GLY A 410 -13.142 -11.640 -15.538 1.00 0.00 C ATOM 556 O GLY A 410 -13.341 -11.803 -14.334 1.00 0.00 O ATOM 557 H GLY A 410 -10.274 -12.411 -16.255 1.00 0.00 H ATOM 558 HA2 GLY A 410 -12.315 -12.341 -17.368 1.00 0.00 H ATOM 559 HA3 GLY A 410 -12.907 -13.609 -16.305 1.00 0.00 H ATOM 560 N LYS A 411 -13.574 -10.575 -16.204 1.00 0.00 N ATOM 561 CA LYS A 411 -14.325 -9.513 -15.545 1.00 0.00 C ATOM 562 C LYS A 411 -15.809 -9.604 -15.886 1.00 0.00 C ATOM 563 O LYS A 411 -16.642 -9.853 -15.014 1.00 0.00 O ATOM 564 CB LYS A 411 -13.779 -8.144 -15.956 1.00 0.00 C ATOM 565 CG LYS A 411 -14.444 -6.983 -15.237 1.00 0.00 C ATOM 566 CD LYS A 411 -14.263 -5.679 -15.995 1.00 0.00 C ATOM 567 CE LYS A 411 -12.809 -5.231 -15.995 1.00 0.00 C ATOM 568 NZ LYS A 411 -12.060 -5.779 -17.160 1.00 0.00 N ATOM 569 H LYS A 411 -13.385 -10.502 -17.163 1.00 0.00 H ATOM 570 HA LYS A 411 -14.205 -9.634 -14.479 1.00 0.00 H ATOM 571 HB2 LYS A 411 -12.721 -8.113 -15.745 1.00 0.00 H ATOM 572 HB3 LYS A 411 -13.929 -8.014 -17.019 1.00 0.00 H ATOM 573 HG2 LYS A 411 -15.500 -7.187 -15.141 1.00 0.00 H ATOM 574 HG3 LYS A 411 -14.004 -6.881 -14.254 1.00 0.00 H ATOM 575 HD2 LYS A 411 -14.584 -5.819 -17.017 1.00 0.00 H ATOM 576 HD3 LYS A 411 -14.866 -4.914 -15.528 1.00 0.00 H ATOM 577 HE2 LYS A 411 -12.778 -4.153 -16.033 1.00 0.00 H ATOM 578 HE3 LYS A 411 -12.341 -5.573 -15.084 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -11.803 -6.771 -16.985 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -11.191 -5.229 -17.316 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -12.646 -5.729 -18.017 1.00 0.00 H ATOM 582 N SER A 412 -16.133 -9.401 -17.159 1.00 0.00 N ATOM 583 CA SER A 412 -17.517 -9.458 -17.614 1.00 0.00 C ATOM 584 C SER A 412 -18.027 -10.896 -17.625 1.00 0.00 C ATOM 585 O SER A 412 -18.923 -11.254 -16.862 1.00 0.00 O ATOM 586 CB SER A 412 -17.642 -8.850 -19.013 1.00 0.00 C ATOM 587 OG SER A 412 -18.976 -8.923 -19.483 1.00 0.00 O ATOM 588 H SER A 412 -15.424 -9.206 -17.807 1.00 0.00 H ATOM 589 HA SER A 412 -18.116 -8.881 -16.926 1.00 0.00 H ATOM 590 HB2 SER A 412 -17.340 -7.814 -18.980 1.00 0.00 H ATOM 591 HB3 SER A 412 -17.002 -9.391 -19.695 1.00 0.00 H ATOM 592 HG SER A 412 -19.006 -9.453 -20.283 1.00 0.00 H ATOM 593 N GLY A 413 -17.448 -11.716 -18.497 1.00 0.00 N ATOM 594 CA GLY A 413 -17.856 -13.105 -18.592 1.00 0.00 C ATOM 595 C GLY A 413 -17.284 -13.795 -19.815 1.00 0.00 C ATOM 596 O GLY A 413 -16.361 -14.605 -19.723 1.00 0.00 O ATOM 597 H GLY A 413 -16.738 -11.374 -19.081 1.00 0.00 H ATOM 598 HA2 GLY A 413 -17.522 -13.628 -17.708 1.00 0.00 H ATOM 599 HA3 GLY A 413 -18.934 -13.150 -18.639 1.00 0.00 H ATOM 600 N PRO A 414 -17.839 -13.475 -20.993 1.00 0.00 N ATOM 601 CA PRO A 414 -17.395 -14.060 -22.262 1.00 0.00 C ATOM 602 C PRO A 414 -16.010 -13.572 -22.672 1.00 0.00 C ATOM 603 O PRO A 414 -15.342 -14.194 -23.498 1.00 0.00 O ATOM 604 CB PRO A 414 -18.449 -13.578 -23.262 1.00 0.00 C ATOM 605 CG PRO A 414 -18.991 -12.324 -22.668 1.00 0.00 C ATOM 606 CD PRO A 414 -18.943 -12.518 -21.177 1.00 0.00 C ATOM 607 HA PRO A 414 -17.399 -15.139 -22.224 1.00 0.00 H ATOM 608 HB2 PRO A 414 -17.983 -13.393 -24.220 1.00 0.00 H ATOM 609 HB3 PRO A 414 -19.219 -14.328 -23.369 1.00 0.00 H ATOM 610 HG2 PRO A 414 -18.376 -11.485 -22.956 1.00 0.00 H ATOM 611 HG3 PRO A 414 -20.009 -12.174 -22.993 1.00 0.00 H ATOM 612 HD2 PRO A 414 -18.729 -11.583 -20.682 1.00 0.00 H ATOM 613 HD3 PRO A 414 -19.875 -12.932 -20.821 1.00 0.00 H ATOM 614 N SER A 415 -15.584 -12.456 -22.089 1.00 0.00 N ATOM 615 CA SER A 415 -14.279 -11.883 -22.396 1.00 0.00 C ATOM 616 C SER A 415 -13.260 -12.245 -21.320 1.00 0.00 C ATOM 617 O SER A 415 -12.726 -11.372 -20.636 1.00 0.00 O ATOM 618 CB SER A 415 -14.383 -10.362 -22.525 1.00 0.00 C ATOM 619 OG SER A 415 -15.222 -9.999 -23.608 1.00 0.00 O ATOM 620 H SER A 415 -16.163 -12.006 -21.438 1.00 0.00 H ATOM 621 HA SER A 415 -13.950 -12.294 -23.339 1.00 0.00 H ATOM 622 HB2 SER A 415 -14.795 -9.954 -21.614 1.00 0.00 H ATOM 623 HB3 SER A 415 -13.399 -9.950 -22.692 1.00 0.00 H ATOM 624 HG SER A 415 -14.695 -9.912 -24.406 1.00 0.00 H ATOM 625 N SER A 416 -12.995 -13.540 -21.176 1.00 0.00 N ATOM 626 CA SER A 416 -12.043 -14.019 -20.181 1.00 0.00 C ATOM 627 C SER A 416 -10.675 -13.374 -20.382 1.00 0.00 C ATOM 628 O SER A 416 -10.156 -13.329 -21.496 1.00 0.00 O ATOM 629 CB SER A 416 -11.918 -15.542 -20.256 1.00 0.00 C ATOM 630 OG SER A 416 -11.546 -15.959 -21.559 1.00 0.00 O ATOM 631 H SER A 416 -13.453 -14.188 -21.751 1.00 0.00 H ATOM 632 HA SER A 416 -12.417 -13.745 -19.205 1.00 0.00 H ATOM 633 HB2 SER A 416 -11.165 -15.874 -19.557 1.00 0.00 H ATOM 634 HB3 SER A 416 -12.867 -15.991 -20.004 1.00 0.00 H ATOM 635 HG SER A 416 -11.284 -16.882 -21.537 1.00 0.00 H ATOM 636 N GLY A 417 -10.097 -12.875 -19.294 1.00 0.00 N ATOM 637 CA GLY A 417 -8.795 -12.238 -19.371 1.00 0.00 C ATOM 638 C GLY A 417 -7.690 -13.108 -18.806 1.00 0.00 C ATOM 639 O GLY A 417 -7.309 -14.085 -19.449 1.00 0.00 O ATOM 640 H GLY A 417 -10.559 -12.939 -18.432 1.00 0.00 H ATOM 641 HA2 GLY A 417 -8.574 -12.020 -20.405 1.00 0.00 H ATOM 642 HA3 GLY A 417 -8.827 -11.312 -18.817 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.208 -3.442 -2.830 1.00 0.00 ZN