ATOM 1 N GLY A 373 -13.114 18.722 -4.535 1.00 0.00 N ATOM 2 CA GLY A 373 -12.726 17.564 -5.320 1.00 0.00 C ATOM 3 C GLY A 373 -11.439 17.790 -6.089 1.00 0.00 C ATOM 4 O GLY A 373 -11.460 17.989 -7.303 1.00 0.00 O ATOM 5 H1 GLY A 373 -13.003 18.710 -3.561 1.00 0.00 H ATOM 6 HA2 GLY A 373 -12.595 16.721 -4.659 1.00 0.00 H ATOM 7 HA3 GLY A 373 -13.516 17.339 -6.022 1.00 0.00 H ATOM 8 N SER A 374 -10.315 17.760 -5.380 1.00 0.00 N ATOM 9 CA SER A 374 -9.013 17.969 -6.002 1.00 0.00 C ATOM 10 C SER A 374 -7.990 16.971 -5.468 1.00 0.00 C ATOM 11 O SER A 374 -7.815 16.831 -4.257 1.00 0.00 O ATOM 12 CB SER A 374 -8.527 19.398 -5.751 1.00 0.00 C ATOM 13 OG SER A 374 -9.121 20.305 -6.663 1.00 0.00 O ATOM 14 H SER A 374 -10.364 17.597 -4.414 1.00 0.00 H ATOM 15 HA SER A 374 -9.126 17.817 -7.065 1.00 0.00 H ATOM 16 HB2 SER A 374 -8.789 19.693 -4.747 1.00 0.00 H ATOM 17 HB3 SER A 374 -7.454 19.436 -5.870 1.00 0.00 H ATOM 18 HG SER A 374 -8.433 20.784 -7.132 1.00 0.00 H ATOM 19 N SER A 375 -7.317 16.278 -6.381 1.00 0.00 N ATOM 20 CA SER A 375 -6.313 15.289 -6.003 1.00 0.00 C ATOM 21 C SER A 375 -4.927 15.715 -6.476 1.00 0.00 C ATOM 22 O SER A 375 -4.736 16.067 -7.640 1.00 0.00 O ATOM 23 CB SER A 375 -6.668 13.922 -6.590 1.00 0.00 C ATOM 24 OG SER A 375 -5.537 13.068 -6.614 1.00 0.00 O ATOM 25 H SER A 375 -7.501 16.434 -7.331 1.00 0.00 H ATOM 26 HA SER A 375 -6.307 15.218 -4.926 1.00 0.00 H ATOM 27 HB2 SER A 375 -7.437 13.463 -5.989 1.00 0.00 H ATOM 28 HB3 SER A 375 -7.029 14.050 -7.601 1.00 0.00 H ATOM 29 HG SER A 375 -5.825 12.153 -6.587 1.00 0.00 H ATOM 30 N GLY A 376 -3.960 15.679 -5.564 1.00 0.00 N ATOM 31 CA GLY A 376 -2.603 16.063 -5.906 1.00 0.00 C ATOM 32 C GLY A 376 -1.565 15.268 -5.139 1.00 0.00 C ATOM 33 O GLY A 376 -0.988 15.760 -4.169 1.00 0.00 O ATOM 34 H GLY A 376 -4.170 15.390 -4.652 1.00 0.00 H ATOM 35 HA2 GLY A 376 -2.452 15.907 -6.964 1.00 0.00 H ATOM 36 HA3 GLY A 376 -2.471 17.112 -5.685 1.00 0.00 H ATOM 37 N SER A 377 -1.326 14.035 -5.573 1.00 0.00 N ATOM 38 CA SER A 377 -0.355 13.168 -4.917 1.00 0.00 C ATOM 39 C SER A 377 0.999 13.861 -4.797 1.00 0.00 C ATOM 40 O SER A 377 1.551 14.345 -5.786 1.00 0.00 O ATOM 41 CB SER A 377 -0.202 11.858 -5.694 1.00 0.00 C ATOM 42 OG SER A 377 0.500 12.063 -6.907 1.00 0.00 O ATOM 43 H SER A 377 -1.818 13.699 -6.352 1.00 0.00 H ATOM 44 HA SER A 377 -0.722 12.948 -3.926 1.00 0.00 H ATOM 45 HB2 SER A 377 0.344 11.147 -5.092 1.00 0.00 H ATOM 46 HB3 SER A 377 -1.181 11.461 -5.920 1.00 0.00 H ATOM 47 HG SER A 377 0.239 12.904 -7.290 1.00 0.00 H ATOM 48 N SER A 378 1.528 13.907 -3.579 1.00 0.00 N ATOM 49 CA SER A 378 2.815 14.544 -3.327 1.00 0.00 C ATOM 50 C SER A 378 3.855 13.516 -2.895 1.00 0.00 C ATOM 51 O SER A 378 3.947 13.165 -1.719 1.00 0.00 O ATOM 52 CB SER A 378 2.671 15.624 -2.253 1.00 0.00 C ATOM 53 OG SER A 378 3.696 16.596 -2.367 1.00 0.00 O ATOM 54 H SER A 378 1.039 13.503 -2.831 1.00 0.00 H ATOM 55 HA SER A 378 3.142 15.006 -4.247 1.00 0.00 H ATOM 56 HB2 SER A 378 1.715 16.112 -2.362 1.00 0.00 H ATOM 57 HB3 SER A 378 2.733 15.166 -1.276 1.00 0.00 H ATOM 58 HG SER A 378 4.459 16.318 -1.856 1.00 0.00 H ATOM 59 N GLY A 379 4.638 13.036 -3.856 1.00 0.00 N ATOM 60 CA GLY A 379 5.662 12.052 -3.557 1.00 0.00 C ATOM 61 C GLY A 379 5.212 10.636 -3.857 1.00 0.00 C ATOM 62 O GLY A 379 4.107 10.239 -3.488 1.00 0.00 O ATOM 63 H GLY A 379 4.520 13.352 -4.777 1.00 0.00 H ATOM 64 HA2 GLY A 379 6.540 12.272 -4.146 1.00 0.00 H ATOM 65 HA3 GLY A 379 5.917 12.122 -2.509 1.00 0.00 H ATOM 66 N GLU A 380 6.068 9.874 -4.529 1.00 0.00 N ATOM 67 CA GLU A 380 5.750 8.495 -4.880 1.00 0.00 C ATOM 68 C GLU A 380 6.818 7.539 -4.356 1.00 0.00 C ATOM 69 O GLU A 380 8.015 7.777 -4.519 1.00 0.00 O ATOM 70 CB GLU A 380 5.620 8.349 -6.398 1.00 0.00 C ATOM 71 CG GLU A 380 6.806 8.908 -7.167 1.00 0.00 C ATOM 72 CD GLU A 380 6.696 10.402 -7.403 1.00 0.00 C ATOM 73 OE1 GLU A 380 5.759 10.824 -8.112 1.00 0.00 O ATOM 74 OE2 GLU A 380 7.547 11.149 -6.877 1.00 0.00 O ATOM 75 H GLU A 380 6.934 10.248 -4.796 1.00 0.00 H ATOM 76 HA GLU A 380 4.805 8.246 -4.422 1.00 0.00 H ATOM 77 HB2 GLU A 380 5.523 7.300 -6.640 1.00 0.00 H ATOM 78 HB3 GLU A 380 4.731 8.868 -6.723 1.00 0.00 H ATOM 79 HG2 GLU A 380 7.707 8.713 -6.605 1.00 0.00 H ATOM 80 HG3 GLU A 380 6.865 8.411 -8.124 1.00 0.00 H ATOM 81 N LYS A 381 6.376 6.458 -3.723 1.00 0.00 N ATOM 82 CA LYS A 381 7.291 5.464 -3.174 1.00 0.00 C ATOM 83 C LYS A 381 7.647 4.414 -4.221 1.00 0.00 C ATOM 84 O LYS A 381 6.949 4.238 -5.220 1.00 0.00 O ATOM 85 CB LYS A 381 6.669 4.789 -1.950 1.00 0.00 C ATOM 86 CG LYS A 381 6.952 5.514 -0.645 1.00 0.00 C ATOM 87 CD LYS A 381 6.074 4.996 0.482 1.00 0.00 C ATOM 88 CE LYS A 381 6.270 5.803 1.756 1.00 0.00 C ATOM 89 NZ LYS A 381 5.530 7.095 1.714 1.00 0.00 N ATOM 90 H LYS A 381 5.409 6.324 -3.624 1.00 0.00 H ATOM 91 HA LYS A 381 8.193 5.975 -2.873 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.598 4.740 -2.086 1.00 0.00 H ATOM 93 HB3 LYS A 381 7.059 3.784 -1.871 1.00 0.00 H ATOM 94 HG2 LYS A 381 7.987 5.365 -0.378 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.761 6.569 -0.782 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.039 5.064 0.182 1.00 0.00 H ATOM 97 HD3 LYS A 381 6.327 3.963 0.678 1.00 0.00 H ATOM 98 HE2 LYS A 381 5.915 5.222 2.593 1.00 0.00 H ATOM 99 HE3 LYS A 381 7.324 6.005 1.880 1.00 0.00 H ATOM 100 HZ1 LYS A 381 6.078 7.804 1.186 1.00 0.00 H ATOM 101 HZ2 LYS A 381 5.368 7.445 2.680 1.00 0.00 H ATOM 102 HZ3 LYS A 381 4.611 6.964 1.246 1.00 0.00 H ATOM 103 N PRO A 382 8.757 3.698 -3.989 1.00 0.00 N ATOM 104 CA PRO A 382 9.229 2.651 -4.901 1.00 0.00 C ATOM 105 C PRO A 382 8.320 1.427 -4.898 1.00 0.00 C ATOM 106 O PRO A 382 8.358 0.611 -5.819 1.00 0.00 O ATOM 107 CB PRO A 382 10.610 2.294 -4.346 1.00 0.00 C ATOM 108 CG PRO A 382 10.544 2.658 -2.903 1.00 0.00 C ATOM 109 CD PRO A 382 9.637 3.854 -2.819 1.00 0.00 C ATOM 110 HA PRO A 382 9.329 3.021 -5.911 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.791 1.237 -4.480 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.368 2.863 -4.863 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.136 1.837 -2.335 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.531 2.911 -2.544 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.066 3.831 -1.902 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.209 4.768 -2.887 1.00 0.00 H ATOM 117 N TYR A 383 7.503 1.305 -3.857 1.00 0.00 N ATOM 118 CA TYR A 383 6.586 0.178 -3.733 1.00 0.00 C ATOM 119 C TYR A 383 5.206 0.647 -3.281 1.00 0.00 C ATOM 120 O TYR A 383 5.057 1.233 -2.209 1.00 0.00 O ATOM 121 CB TYR A 383 7.137 -0.849 -2.743 1.00 0.00 C ATOM 122 CG TYR A 383 8.603 -1.162 -2.948 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.064 -1.662 -4.160 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.526 -0.956 -1.931 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.401 -1.949 -4.351 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.866 -1.239 -2.113 1.00 0.00 C ATOM 127 CZ TYR A 383 11.298 -1.736 -3.325 1.00 0.00 C ATOM 128 OH TYR A 383 12.632 -2.020 -3.512 1.00 0.00 O ATOM 129 H TYR A 383 7.519 1.987 -3.154 1.00 0.00 H ATOM 130 HA TYR A 383 6.496 -0.285 -4.705 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.017 -0.473 -1.739 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.584 -1.771 -2.846 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.359 -1.827 -4.962 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.184 -0.567 -0.982 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.741 -2.338 -5.300 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.568 -1.073 -1.310 1.00 0.00 H ATOM 137 HH TYR A 383 12.932 -2.616 -2.822 1.00 0.00 H ATOM 138 N SER A 384 4.199 0.382 -4.107 1.00 0.00 N ATOM 139 CA SER A 384 2.830 0.779 -3.795 1.00 0.00 C ATOM 140 C SER A 384 1.828 -0.155 -4.467 1.00 0.00 C ATOM 141 O SER A 384 2.198 -0.996 -5.288 1.00 0.00 O ATOM 142 CB SER A 384 2.580 2.220 -4.242 1.00 0.00 C ATOM 143 OG SER A 384 2.713 2.349 -5.647 1.00 0.00 O ATOM 144 H SER A 384 4.381 -0.088 -4.948 1.00 0.00 H ATOM 145 HA SER A 384 2.703 0.715 -2.725 1.00 0.00 H ATOM 146 HB2 SER A 384 1.581 2.514 -3.958 1.00 0.00 H ATOM 147 HB3 SER A 384 3.297 2.872 -3.763 1.00 0.00 H ATOM 148 HG SER A 384 2.861 3.271 -5.872 1.00 0.00 H ATOM 149 N CYS A 385 0.557 -0.001 -4.113 1.00 0.00 N ATOM 150 CA CYS A 385 -0.501 -0.829 -4.680 1.00 0.00 C ATOM 151 C CYS A 385 -1.467 0.013 -5.507 1.00 0.00 C ATOM 152 O CYS A 385 -2.593 0.296 -5.096 1.00 0.00 O ATOM 153 CB CYS A 385 -1.262 -1.553 -3.567 1.00 0.00 C ATOM 154 SG CYS A 385 -2.319 -2.916 -4.154 1.00 0.00 S ATOM 155 H CYS A 385 0.323 0.686 -3.454 1.00 0.00 H ATOM 156 HA CYS A 385 -0.040 -1.562 -5.324 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.552 -1.968 -2.867 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.894 -0.844 -3.054 1.00 0.00 H ATOM 159 N PRO A 386 -1.019 0.425 -6.703 1.00 0.00 N ATOM 160 CA PRO A 386 -1.828 1.240 -7.614 1.00 0.00 C ATOM 161 C PRO A 386 -2.994 0.459 -8.210 1.00 0.00 C ATOM 162 O PRO A 386 -3.889 1.036 -8.828 1.00 0.00 O ATOM 163 CB PRO A 386 -0.835 1.639 -8.708 1.00 0.00 C ATOM 164 CG PRO A 386 0.200 0.568 -8.690 1.00 0.00 C ATOM 165 CD PRO A 386 0.312 0.125 -7.257 1.00 0.00 C ATOM 166 HA PRO A 386 -2.203 2.128 -7.125 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.344 1.681 -9.661 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.409 2.604 -8.479 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.112 -0.255 -9.314 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.144 0.965 -9.034 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.523 -0.933 -7.204 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.078 0.690 -6.746 1.00 0.00 H ATOM 173 N VAL A 387 -2.977 -0.856 -8.021 1.00 0.00 N ATOM 174 CA VAL A 387 -4.034 -1.716 -8.540 1.00 0.00 C ATOM 175 C VAL A 387 -5.375 -1.392 -7.890 1.00 0.00 C ATOM 176 O VAL A 387 -6.403 -1.325 -8.564 1.00 0.00 O ATOM 177 CB VAL A 387 -3.711 -3.204 -8.308 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.839 -4.083 -8.828 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.391 -3.571 -8.969 1.00 0.00 C ATOM 180 H VAL A 387 -2.237 -1.258 -7.521 1.00 0.00 H ATOM 181 HA VAL A 387 -4.110 -1.547 -9.604 1.00 0.00 H ATOM 182 HB VAL A 387 -3.616 -3.370 -7.245 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.445 -4.418 -7.999 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.449 -3.517 -9.516 1.00 0.00 H ATOM 185 HG13 VAL A 387 -4.422 -4.940 -9.337 1.00 0.00 H ATOM 186 HG21 VAL A 387 -1.583 -3.059 -8.469 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.239 -4.638 -8.900 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.414 -3.278 -10.008 1.00 0.00 H ATOM 189 N CYS A 388 -5.356 -1.190 -6.577 1.00 0.00 N ATOM 190 CA CYS A 388 -6.570 -0.873 -5.834 1.00 0.00 C ATOM 191 C CYS A 388 -6.479 0.519 -5.214 1.00 0.00 C ATOM 192 O CYS A 388 -7.495 1.166 -4.963 1.00 0.00 O ATOM 193 CB CYS A 388 -6.812 -1.916 -4.742 1.00 0.00 C ATOM 194 SG CYS A 388 -5.649 -1.812 -3.344 1.00 0.00 S ATOM 195 H CYS A 388 -4.505 -1.258 -6.094 1.00 0.00 H ATOM 196 HA CYS A 388 -7.397 -0.891 -6.527 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.810 -1.788 -4.348 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.724 -2.903 -5.171 1.00 0.00 H ATOM 199 N GLY A 389 -5.254 0.973 -4.968 1.00 0.00 N ATOM 200 CA GLY A 389 -5.052 2.284 -4.379 1.00 0.00 C ATOM 201 C GLY A 389 -4.644 2.208 -2.922 1.00 0.00 C ATOM 202 O GLY A 389 -5.457 2.448 -2.028 1.00 0.00 O ATOM 203 H GLY A 389 -4.480 0.412 -5.189 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.282 2.800 -4.932 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.972 2.844 -4.455 1.00 0.00 H ATOM 206 N LEU A 390 -3.382 1.871 -2.679 1.00 0.00 N ATOM 207 CA LEU A 390 -2.867 1.762 -1.318 1.00 0.00 C ATOM 208 C LEU A 390 -1.344 1.685 -1.317 1.00 0.00 C ATOM 209 O LEU A 390 -0.762 0.710 -1.793 1.00 0.00 O ATOM 210 CB LEU A 390 -3.453 0.529 -0.628 1.00 0.00 C ATOM 211 CG LEU A 390 -3.396 0.526 0.900 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.640 1.178 1.482 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.240 -0.894 1.425 1.00 0.00 C ATOM 214 H LEU A 390 -2.782 1.692 -3.432 1.00 0.00 H ATOM 215 HA LEU A 390 -3.171 2.646 -0.778 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.488 0.447 -0.920 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.910 -0.336 -0.982 1.00 0.00 H ATOM 218 HG LEU A 390 -2.537 1.099 1.224 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.996 1.941 0.807 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.400 1.624 2.436 1.00 0.00 H ATOM 221 HD13 LEU A 390 -5.408 0.430 1.618 1.00 0.00 H ATOM 222 HD21 LEU A 390 -3.216 -1.584 0.595 1.00 0.00 H ATOM 223 HD22 LEU A 390 -4.075 -1.133 2.068 1.00 0.00 H ATOM 224 HD23 LEU A 390 -2.320 -0.972 1.986 1.00 0.00 H ATOM 225 N ARG A 391 -0.704 2.718 -0.778 1.00 0.00 N ATOM 226 CA ARG A 391 0.751 2.766 -0.713 1.00 0.00 C ATOM 227 C ARG A 391 1.280 1.816 0.357 1.00 0.00 C ATOM 228 O ARG A 391 0.549 1.416 1.263 1.00 0.00 O ATOM 229 CB ARG A 391 1.223 4.192 -0.423 1.00 0.00 C ATOM 230 CG ARG A 391 1.133 5.120 -1.624 1.00 0.00 C ATOM 231 CD ARG A 391 1.902 6.410 -1.390 1.00 0.00 C ATOM 232 NE ARG A 391 1.770 7.337 -2.511 1.00 0.00 N ATOM 233 CZ ARG A 391 0.645 7.978 -2.805 1.00 0.00 C ATOM 234 NH1 ARG A 391 -0.440 7.795 -2.066 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.603 8.806 -3.842 1.00 0.00 N ATOM 236 H ARG A 391 -1.224 3.465 -0.415 1.00 0.00 H ATOM 237 HA ARG A 391 1.136 2.457 -1.674 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.617 4.605 0.370 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.252 4.158 -0.098 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.546 4.618 -2.486 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.095 5.357 -1.806 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.522 6.884 -0.497 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.946 6.171 -1.253 1.00 0.00 H ATOM 244 HE ARG A 391 2.560 7.488 -3.070 1.00 0.00 H ATOM 245 HH11 ARG A 391 -0.411 7.172 -1.284 1.00 0.00 H ATOM 246 HH12 ARG A 391 -1.286 8.280 -2.289 1.00 0.00 H ATOM 247 HH21 ARG A 391 1.419 8.947 -4.401 1.00 0.00 H ATOM 248 HH22 ARG A 391 -0.244 9.288 -4.063 1.00 0.00 H ATOM 249 N PHE A 392 2.555 1.458 0.246 1.00 0.00 N ATOM 250 CA PHE A 392 3.181 0.553 1.203 1.00 0.00 C ATOM 251 C PHE A 392 4.623 0.969 1.480 1.00 0.00 C ATOM 252 O PHE A 392 5.209 1.755 0.736 1.00 0.00 O ATOM 253 CB PHE A 392 3.145 -0.884 0.678 1.00 0.00 C ATOM 254 CG PHE A 392 1.815 -1.556 0.865 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.800 -1.383 -0.062 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.581 -2.363 1.966 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.425 -2.000 0.108 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.358 -2.983 2.141 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.646 -2.803 1.210 1.00 0.00 C ATOM 260 H PHE A 392 3.087 1.810 -0.499 1.00 0.00 H ATOM 261 HA PHE A 392 2.621 0.606 2.123 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.369 -0.879 -0.378 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.890 -1.467 1.198 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.972 -0.757 -0.926 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.366 -2.505 2.696 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.208 -1.857 -0.622 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.189 -3.610 3.005 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.602 -3.286 1.345 1.00 0.00 H ATOM 269 N LYS A 393 5.189 0.436 2.558 1.00 0.00 N ATOM 270 CA LYS A 393 6.562 0.750 2.936 1.00 0.00 C ATOM 271 C LYS A 393 7.455 -0.480 2.810 1.00 0.00 C ATOM 272 O LYS A 393 8.615 -0.378 2.409 1.00 0.00 O ATOM 273 CB LYS A 393 6.609 1.282 4.370 1.00 0.00 C ATOM 274 CG LYS A 393 6.195 2.739 4.492 1.00 0.00 C ATOM 275 CD LYS A 393 4.694 2.878 4.682 1.00 0.00 C ATOM 276 CE LYS A 393 4.341 4.169 5.406 1.00 0.00 C ATOM 277 NZ LYS A 393 3.041 4.065 6.124 1.00 0.00 N ATOM 278 H LYS A 393 4.670 -0.184 3.113 1.00 0.00 H ATOM 279 HA LYS A 393 6.924 1.514 2.265 1.00 0.00 H ATOM 280 HB2 LYS A 393 5.947 0.689 4.983 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.617 1.184 4.745 1.00 0.00 H ATOM 282 HG2 LYS A 393 6.697 3.176 5.342 1.00 0.00 H ATOM 283 HG3 LYS A 393 6.485 3.262 3.592 1.00 0.00 H ATOM 284 HD2 LYS A 393 4.216 2.879 3.714 1.00 0.00 H ATOM 285 HD3 LYS A 393 4.334 2.040 5.263 1.00 0.00 H ATOM 286 HE2 LYS A 393 5.120 4.391 6.119 1.00 0.00 H ATOM 287 HE3 LYS A 393 4.280 4.967 4.680 1.00 0.00 H ATOM 288 HZ1 LYS A 393 2.312 3.682 5.490 1.00 0.00 H ATOM 289 HZ2 LYS A 393 2.740 5.004 6.455 1.00 0.00 H ATOM 290 HZ3 LYS A 393 3.137 3.434 6.946 1.00 0.00 H ATOM 291 N ARG A 394 6.908 -1.641 3.152 1.00 0.00 N ATOM 292 CA ARG A 394 7.656 -2.891 3.077 1.00 0.00 C ATOM 293 C ARG A 394 7.616 -3.463 1.663 1.00 0.00 C ATOM 294 O ARG A 394 6.610 -3.348 0.963 1.00 0.00 O ATOM 295 CB ARG A 394 7.090 -3.909 4.068 1.00 0.00 C ATOM 296 CG ARG A 394 7.560 -3.695 5.497 1.00 0.00 C ATOM 297 CD ARG A 394 6.735 -2.629 6.201 1.00 0.00 C ATOM 298 NE ARG A 394 7.142 -2.451 7.592 1.00 0.00 N ATOM 299 CZ ARG A 394 8.265 -1.844 7.957 1.00 0.00 C ATOM 300 NH1 ARG A 394 9.089 -1.359 7.039 1.00 0.00 N ATOM 301 NH2 ARG A 394 8.567 -1.722 9.244 1.00 0.00 N ATOM 302 H ARG A 394 5.979 -1.659 3.464 1.00 0.00 H ATOM 303 HA ARG A 394 8.682 -2.679 3.338 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.011 -3.847 4.054 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.389 -4.899 3.758 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.466 -4.624 6.040 1.00 0.00 H ATOM 307 HG3 ARG A 394 8.594 -3.387 5.483 1.00 0.00 H ATOM 308 HD2 ARG A 394 6.859 -1.693 5.677 1.00 0.00 H ATOM 309 HD3 ARG A 394 5.695 -2.921 6.174 1.00 0.00 H ATOM 310 HE ARG A 394 6.548 -2.803 8.287 1.00 0.00 H ATOM 311 HH11 ARG A 394 8.864 -1.449 6.069 1.00 0.00 H ATOM 312 HH12 ARG A 394 9.934 -0.901 7.316 1.00 0.00 H ATOM 313 HH21 ARG A 394 7.948 -2.086 9.939 1.00 0.00 H ATOM 314 HH22 ARG A 394 9.412 -1.265 9.517 1.00 0.00 H ATOM 315 N LYS A 395 8.717 -4.081 1.249 1.00 0.00 N ATOM 316 CA LYS A 395 8.810 -4.673 -0.080 1.00 0.00 C ATOM 317 C LYS A 395 8.325 -6.119 -0.066 1.00 0.00 C ATOM 318 O LYS A 395 7.844 -6.632 -1.077 1.00 0.00 O ATOM 319 CB LYS A 395 10.252 -4.612 -0.589 1.00 0.00 C ATOM 320 CG LYS A 395 10.371 -4.750 -2.097 1.00 0.00 C ATOM 321 CD LYS A 395 10.539 -6.201 -2.513 1.00 0.00 C ATOM 322 CE LYS A 395 12.006 -6.599 -2.567 1.00 0.00 C ATOM 323 NZ LYS A 395 12.495 -7.096 -1.251 1.00 0.00 N ATOM 324 H LYS A 395 9.487 -4.141 1.854 1.00 0.00 H ATOM 325 HA LYS A 395 8.178 -4.101 -0.743 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.683 -3.665 -0.299 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.817 -5.410 -0.130 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.477 -4.356 -2.557 1.00 0.00 H ATOM 329 HG3 LYS A 395 11.229 -4.186 -2.434 1.00 0.00 H ATOM 330 HD2 LYS A 395 10.033 -6.833 -1.798 1.00 0.00 H ATOM 331 HD3 LYS A 395 10.101 -6.340 -3.491 1.00 0.00 H ATOM 332 HE2 LYS A 395 12.127 -7.379 -3.303 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.589 -5.737 -2.856 1.00 0.00 H ATOM 334 HZ1 LYS A 395 12.891 -8.051 -1.354 1.00 0.00 H ATOM 335 HZ2 LYS A 395 11.711 -7.128 -0.568 1.00 0.00 H ATOM 336 HZ3 LYS A 395 13.234 -6.463 -0.883 1.00 0.00 H ATOM 337 N ASP A 396 8.454 -6.771 1.084 1.00 0.00 N ATOM 338 CA ASP A 396 8.026 -8.157 1.230 1.00 0.00 C ATOM 339 C ASP A 396 6.541 -8.235 1.570 1.00 0.00 C ATOM 340 O ASP A 396 5.872 -9.218 1.252 1.00 0.00 O ATOM 341 CB ASP A 396 8.848 -8.855 2.314 1.00 0.00 C ATOM 342 CG ASP A 396 10.255 -9.183 1.854 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.441 -9.425 0.643 1.00 0.00 O ATOM 344 OD2 ASP A 396 11.169 -9.200 2.704 1.00 0.00 O ATOM 345 H ASP A 396 8.845 -6.307 1.855 1.00 0.00 H ATOM 346 HA ASP A 396 8.193 -8.656 0.287 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.914 -8.210 3.179 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.356 -9.775 2.593 1.00 0.00 H ATOM 349 N ARG A 397 6.033 -7.193 2.220 1.00 0.00 N ATOM 350 CA ARG A 397 4.628 -7.145 2.606 1.00 0.00 C ATOM 351 C ARG A 397 3.755 -6.719 1.429 1.00 0.00 C ATOM 352 O ARG A 397 2.740 -7.350 1.136 1.00 0.00 O ATOM 353 CB ARG A 397 4.431 -6.180 3.777 1.00 0.00 C ATOM 354 CG ARG A 397 5.327 -6.477 4.968 1.00 0.00 C ATOM 355 CD ARG A 397 4.803 -7.652 5.779 1.00 0.00 C ATOM 356 NE ARG A 397 3.574 -7.319 6.495 1.00 0.00 N ATOM 357 CZ ARG A 397 2.927 -8.172 7.280 1.00 0.00 C ATOM 358 NH1 ARG A 397 3.389 -9.403 7.451 1.00 0.00 N ATOM 359 NH2 ARG A 397 1.814 -7.795 7.897 1.00 0.00 N ATOM 360 H ARG A 397 6.617 -6.439 2.447 1.00 0.00 H ATOM 361 HA ARG A 397 4.334 -8.137 2.916 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.641 -5.175 3.439 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.404 -6.234 4.103 1.00 0.00 H ATOM 364 HG2 ARG A 397 6.318 -6.714 4.612 1.00 0.00 H ATOM 365 HG3 ARG A 397 5.369 -5.603 5.602 1.00 0.00 H ATOM 366 HD2 ARG A 397 4.606 -8.475 5.109 1.00 0.00 H ATOM 367 HD3 ARG A 397 5.558 -7.943 6.495 1.00 0.00 H ATOM 368 HE ARG A 397 3.215 -6.415 6.383 1.00 0.00 H ATOM 369 HH11 ARG A 397 4.227 -9.690 6.988 1.00 0.00 H ATOM 370 HH12 ARG A 397 2.900 -10.043 8.044 1.00 0.00 H ATOM 371 HH21 ARG A 397 1.463 -6.868 7.771 1.00 0.00 H ATOM 372 HH22 ARG A 397 1.328 -8.438 8.488 1.00 0.00 H ATOM 373 N MET A 398 4.158 -5.644 0.759 1.00 0.00 N ATOM 374 CA MET A 398 3.413 -5.134 -0.386 1.00 0.00 C ATOM 375 C MET A 398 3.230 -6.219 -1.442 1.00 0.00 C ATOM 376 O MET A 398 2.237 -6.230 -2.169 1.00 0.00 O ATOM 377 CB MET A 398 4.133 -3.929 -0.994 1.00 0.00 C ATOM 378 CG MET A 398 5.495 -4.266 -1.578 1.00 0.00 C ATOM 379 SD MET A 398 5.422 -4.643 -3.340 1.00 0.00 S ATOM 380 CE MET A 398 7.166 -4.761 -3.733 1.00 0.00 C ATOM 381 H MET A 398 4.976 -5.183 1.041 1.00 0.00 H ATOM 382 HA MET A 398 2.440 -4.822 -0.036 1.00 0.00 H ATOM 383 HB2 MET A 398 3.519 -3.518 -1.782 1.00 0.00 H ATOM 384 HB3 MET A 398 4.269 -3.181 -0.228 1.00 0.00 H ATOM 385 HG2 MET A 398 6.154 -3.423 -1.432 1.00 0.00 H ATOM 386 HG3 MET A 398 5.892 -5.124 -1.056 1.00 0.00 H ATOM 387 HE1 MET A 398 7.572 -3.769 -3.867 1.00 0.00 H ATOM 388 HE2 MET A 398 7.684 -5.257 -2.925 1.00 0.00 H ATOM 389 HE3 MET A 398 7.291 -5.328 -4.643 1.00 0.00 H ATOM 390 N SER A 399 4.196 -7.129 -1.522 1.00 0.00 N ATOM 391 CA SER A 399 4.143 -8.216 -2.493 1.00 0.00 C ATOM 392 C SER A 399 3.046 -9.213 -2.134 1.00 0.00 C ATOM 393 O SER A 399 2.507 -9.900 -3.002 1.00 0.00 O ATOM 394 CB SER A 399 5.494 -8.931 -2.564 1.00 0.00 C ATOM 395 OG SER A 399 5.488 -9.933 -3.566 1.00 0.00 O ATOM 396 H SER A 399 4.963 -7.066 -0.916 1.00 0.00 H ATOM 397 HA SER A 399 3.921 -7.787 -3.459 1.00 0.00 H ATOM 398 HB2 SER A 399 6.266 -8.213 -2.795 1.00 0.00 H ATOM 399 HB3 SER A 399 5.704 -9.392 -1.610 1.00 0.00 H ATOM 400 HG SER A 399 5.490 -9.520 -4.433 1.00 0.00 H ATOM 401 N TYR A 400 2.719 -9.285 -0.849 1.00 0.00 N ATOM 402 CA TYR A 400 1.688 -10.200 -0.372 1.00 0.00 C ATOM 403 C TYR A 400 0.298 -9.605 -0.575 1.00 0.00 C ATOM 404 O TYR A 400 -0.688 -10.332 -0.704 1.00 0.00 O ATOM 405 CB TYR A 400 1.907 -10.522 1.107 1.00 0.00 C ATOM 406 CG TYR A 400 1.161 -11.751 1.575 1.00 0.00 C ATOM 407 CD1 TYR A 400 1.312 -12.970 0.925 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.305 -11.694 2.668 1.00 0.00 C ATOM 409 CE1 TYR A 400 0.632 -14.095 1.349 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.378 -12.814 3.100 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.212 -14.012 2.437 1.00 0.00 C ATOM 412 OH TYR A 400 -0.890 -15.131 2.864 1.00 0.00 O ATOM 413 H TYR A 400 3.184 -8.712 -0.204 1.00 0.00 H ATOM 414 HA TYR A 400 1.764 -11.112 -0.945 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.959 -10.688 1.281 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.575 -9.685 1.704 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.974 -13.031 0.074 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.176 -10.754 3.186 1.00 0.00 H ATOM 419 HE1 TYR A 400 0.763 -15.033 0.831 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.040 -12.750 3.952 1.00 0.00 H ATOM 421 HH TYR A 400 -0.366 -15.913 2.678 1.00 0.00 H ATOM 422 N HIS A 401 0.226 -8.278 -0.601 1.00 0.00 N ATOM 423 CA HIS A 401 -1.043 -7.584 -0.789 1.00 0.00 C ATOM 424 C HIS A 401 -1.313 -7.337 -2.270 1.00 0.00 C ATOM 425 O HIS A 401 -2.357 -7.724 -2.794 1.00 0.00 O ATOM 426 CB HIS A 401 -1.039 -6.257 -0.030 1.00 0.00 C ATOM 427 CG HIS A 401 -2.240 -5.406 -0.306 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.492 -5.682 0.203 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.376 -4.278 -1.043 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.345 -4.762 -0.209 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.694 -3.898 -0.967 1.00 0.00 N ATOM 432 H HIS A 401 1.047 -7.754 -0.492 1.00 0.00 H ATOM 433 HA HIS A 401 -1.826 -8.213 -0.393 1.00 0.00 H ATOM 434 HB2 HIS A 401 -1.012 -6.456 1.031 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.161 -5.692 -0.308 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.720 -6.440 0.780 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.594 -3.771 -1.590 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.397 -4.722 0.032 1.00 0.00 H ATOM 439 N VAL A 402 -0.364 -6.689 -2.939 1.00 0.00 N ATOM 440 CA VAL A 402 -0.500 -6.390 -4.359 1.00 0.00 C ATOM 441 C VAL A 402 -0.806 -7.650 -5.160 1.00 0.00 C ATOM 442 O VAL A 402 -1.436 -7.590 -6.215 1.00 0.00 O ATOM 443 CB VAL A 402 0.778 -5.736 -4.920 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.628 -5.460 -6.408 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.098 -4.457 -4.161 1.00 0.00 C ATOM 446 H VAL A 402 0.446 -6.406 -2.466 1.00 0.00 H ATOM 447 HA VAL A 402 -1.317 -5.693 -4.478 1.00 0.00 H ATOM 448 HB VAL A 402 1.599 -6.425 -4.785 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.248 -6.146 -6.965 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.405 -5.591 -6.696 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.935 -4.446 -6.618 1.00 0.00 H ATOM 452 HG21 VAL A 402 2.134 -4.468 -3.857 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.919 -3.606 -4.801 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.467 -4.389 -3.287 1.00 0.00 H ATOM 455 N ARG A 403 -0.355 -8.792 -4.650 1.00 0.00 N ATOM 456 CA ARG A 403 -0.579 -10.068 -5.318 1.00 0.00 C ATOM 457 C ARG A 403 -2.003 -10.563 -5.080 1.00 0.00 C ATOM 458 O ARG A 403 -2.586 -11.237 -5.929 1.00 0.00 O ATOM 459 CB ARG A 403 0.424 -11.111 -4.822 1.00 0.00 C ATOM 460 CG ARG A 403 1.758 -11.067 -5.550 1.00 0.00 C ATOM 461 CD ARG A 403 1.672 -11.740 -6.911 1.00 0.00 C ATOM 462 NE ARG A 403 1.544 -13.190 -6.798 1.00 0.00 N ATOM 463 CZ ARG A 403 1.495 -14.007 -7.845 1.00 0.00 C ATOM 464 NH1 ARG A 403 1.564 -13.519 -9.075 1.00 0.00 N ATOM 465 NH2 ARG A 403 1.377 -15.316 -7.661 1.00 0.00 N ATOM 466 H ARG A 403 0.142 -8.776 -3.805 1.00 0.00 H ATOM 467 HA ARG A 403 -0.435 -9.918 -6.377 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.607 -10.946 -3.771 1.00 0.00 H ATOM 469 HB3 ARG A 403 -0.002 -12.094 -4.955 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.049 -10.036 -5.688 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.500 -11.576 -4.953 1.00 0.00 H ATOM 472 HD2 ARG A 403 0.812 -11.352 -7.436 1.00 0.00 H ATOM 473 HD3 ARG A 403 2.568 -11.509 -7.468 1.00 0.00 H ATOM 474 HE ARG A 403 1.491 -13.572 -5.898 1.00 0.00 H ATOM 475 HH11 ARG A 403 1.654 -12.533 -9.217 1.00 0.00 H ATOM 476 HH12 ARG A 403 1.529 -14.136 -9.861 1.00 0.00 H ATOM 477 HH21 ARG A 403 1.325 -15.688 -6.735 1.00 0.00 H ATOM 478 HH22 ARG A 403 1.341 -15.930 -8.449 1.00 0.00 H ATOM 479 N SER A 404 -2.556 -10.224 -3.920 1.00 0.00 N ATOM 480 CA SER A 404 -3.909 -10.637 -3.568 1.00 0.00 C ATOM 481 C SER A 404 -4.894 -10.267 -4.672 1.00 0.00 C ATOM 482 O SER A 404 -5.904 -10.943 -4.872 1.00 0.00 O ATOM 483 CB SER A 404 -4.336 -9.990 -2.249 1.00 0.00 C ATOM 484 OG SER A 404 -5.382 -10.724 -1.637 1.00 0.00 O ATOM 485 H SER A 404 -2.039 -9.685 -3.284 1.00 0.00 H ATOM 486 HA SER A 404 -3.907 -11.711 -3.449 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.493 -9.959 -1.577 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.682 -8.984 -2.441 1.00 0.00 H ATOM 489 HG SER A 404 -5.461 -10.462 -0.716 1.00 0.00 H ATOM 490 N HIS A 405 -4.594 -9.187 -5.387 1.00 0.00 N ATOM 491 CA HIS A 405 -5.452 -8.725 -6.472 1.00 0.00 C ATOM 492 C HIS A 405 -5.268 -9.589 -7.716 1.00 0.00 C ATOM 493 O HIS A 405 -6.220 -9.846 -8.453 1.00 0.00 O ATOM 494 CB HIS A 405 -5.150 -7.264 -6.803 1.00 0.00 C ATOM 495 CG HIS A 405 -5.250 -6.349 -5.622 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.451 -5.992 -5.045 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.289 -5.718 -4.906 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.224 -5.181 -4.028 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.920 -4.999 -3.922 1.00 0.00 N ATOM 500 H HIS A 405 -3.776 -8.690 -5.180 1.00 0.00 H ATOM 501 HA HIS A 405 -6.477 -8.806 -6.142 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.146 -7.190 -7.195 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.849 -6.918 -7.551 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.337 -6.289 -5.339 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.223 -5.771 -5.078 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.977 -4.741 -3.390 1.00 0.00 H ATOM 507 N ASP A 406 -4.037 -10.034 -7.944 1.00 0.00 N ATOM 508 CA ASP A 406 -3.728 -10.870 -9.099 1.00 0.00 C ATOM 509 C ASP A 406 -4.385 -12.240 -8.970 1.00 0.00 C ATOM 510 O ASP A 406 -4.006 -13.044 -8.120 1.00 0.00 O ATOM 511 CB ASP A 406 -2.214 -11.029 -9.249 1.00 0.00 C ATOM 512 CG ASP A 406 -1.831 -11.737 -10.534 1.00 0.00 C ATOM 513 OD1 ASP A 406 -2.375 -11.373 -11.597 1.00 0.00 O ATOM 514 OD2 ASP A 406 -0.988 -12.657 -10.476 1.00 0.00 O ATOM 515 H ASP A 406 -3.319 -9.795 -7.321 1.00 0.00 H ATOM 516 HA ASP A 406 -4.117 -10.379 -9.978 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.754 -10.051 -9.248 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.834 -11.602 -8.416 1.00 0.00 H ATOM 519 N GLY A 407 -5.375 -12.499 -9.819 1.00 0.00 N ATOM 520 CA GLY A 407 -6.071 -13.772 -9.783 1.00 0.00 C ATOM 521 C GLY A 407 -7.292 -13.739 -8.886 1.00 0.00 C ATOM 522 O GLY A 407 -7.171 -13.727 -7.661 1.00 0.00 O ATOM 523 H GLY A 407 -5.635 -11.819 -10.476 1.00 0.00 H ATOM 524 HA2 GLY A 407 -6.379 -14.030 -10.785 1.00 0.00 H ATOM 525 HA3 GLY A 407 -5.392 -14.529 -9.419 1.00 0.00 H ATOM 526 N SER A 408 -8.473 -13.724 -9.497 1.00 0.00 N ATOM 527 CA SER A 408 -9.722 -13.687 -8.745 1.00 0.00 C ATOM 528 C SER A 408 -10.105 -15.082 -8.260 1.00 0.00 C ATOM 529 O SER A 408 -9.612 -16.087 -8.772 1.00 0.00 O ATOM 530 CB SER A 408 -10.844 -13.109 -9.609 1.00 0.00 C ATOM 531 OG SER A 408 -11.972 -12.770 -8.820 1.00 0.00 O ATOM 532 H SER A 408 -8.504 -13.735 -10.477 1.00 0.00 H ATOM 533 HA SER A 408 -9.574 -13.048 -7.887 1.00 0.00 H ATOM 534 HB2 SER A 408 -10.489 -12.220 -10.109 1.00 0.00 H ATOM 535 HB3 SER A 408 -11.142 -13.841 -10.345 1.00 0.00 H ATOM 536 HG SER A 408 -12.562 -12.209 -9.329 1.00 0.00 H ATOM 537 N VAL A 409 -10.988 -15.134 -7.268 1.00 0.00 N ATOM 538 CA VAL A 409 -11.440 -16.405 -6.713 1.00 0.00 C ATOM 539 C VAL A 409 -12.592 -16.982 -7.528 1.00 0.00 C ATOM 540 O VAL A 409 -12.744 -18.198 -7.632 1.00 0.00 O ATOM 541 CB VAL A 409 -11.889 -16.249 -5.248 1.00 0.00 C ATOM 542 CG1 VAL A 409 -13.092 -15.323 -5.154 1.00 0.00 C ATOM 543 CG2 VAL A 409 -12.203 -17.608 -4.640 1.00 0.00 C ATOM 544 H VAL A 409 -11.345 -14.299 -6.901 1.00 0.00 H ATOM 545 HA VAL A 409 -10.610 -17.095 -6.741 1.00 0.00 H ATOM 546 HB VAL A 409 -11.078 -15.807 -4.689 1.00 0.00 H ATOM 547 HG11 VAL A 409 -13.106 -14.848 -4.184 1.00 0.00 H ATOM 548 HG12 VAL A 409 -13.027 -14.569 -5.924 1.00 0.00 H ATOM 549 HG13 VAL A 409 -13.998 -15.896 -5.286 1.00 0.00 H ATOM 550 HG21 VAL A 409 -12.093 -18.374 -5.393 1.00 0.00 H ATOM 551 HG22 VAL A 409 -11.522 -17.802 -3.825 1.00 0.00 H ATOM 552 HG23 VAL A 409 -13.218 -17.611 -4.270 1.00 0.00 H ATOM 553 N GLY A 410 -13.402 -16.100 -8.105 1.00 0.00 N ATOM 554 CA GLY A 410 -14.530 -16.541 -8.904 1.00 0.00 C ATOM 555 C GLY A 410 -14.109 -17.417 -10.067 1.00 0.00 C ATOM 556 O GLY A 410 -14.466 -18.594 -10.129 1.00 0.00 O ATOM 557 H GLY A 410 -13.231 -15.142 -7.988 1.00 0.00 H ATOM 558 HA2 GLY A 410 -15.208 -17.097 -8.274 1.00 0.00 H ATOM 559 HA3 GLY A 410 -15.044 -15.673 -9.291 1.00 0.00 H ATOM 560 N LYS A 411 -13.349 -16.844 -10.994 1.00 0.00 N ATOM 561 CA LYS A 411 -12.879 -17.580 -12.162 1.00 0.00 C ATOM 562 C LYS A 411 -11.710 -18.489 -11.798 1.00 0.00 C ATOM 563 O LYS A 411 -11.285 -18.536 -10.644 1.00 0.00 O ATOM 564 CB LYS A 411 -12.459 -16.608 -13.267 1.00 0.00 C ATOM 565 CG LYS A 411 -11.422 -15.592 -12.822 1.00 0.00 C ATOM 566 CD LYS A 411 -10.769 -14.904 -14.009 1.00 0.00 C ATOM 567 CE LYS A 411 -11.703 -13.887 -14.647 1.00 0.00 C ATOM 568 NZ LYS A 411 -11.368 -13.648 -16.078 1.00 0.00 N ATOM 569 H LYS A 411 -13.098 -15.902 -10.890 1.00 0.00 H ATOM 570 HA LYS A 411 -13.695 -18.189 -12.521 1.00 0.00 H ATOM 571 HB2 LYS A 411 -12.048 -17.174 -14.090 1.00 0.00 H ATOM 572 HB3 LYS A 411 -13.333 -16.073 -13.611 1.00 0.00 H ATOM 573 HG2 LYS A 411 -11.904 -14.845 -12.207 1.00 0.00 H ATOM 574 HG3 LYS A 411 -10.660 -16.097 -12.246 1.00 0.00 H ATOM 575 HD2 LYS A 411 -9.877 -14.396 -13.674 1.00 0.00 H ATOM 576 HD3 LYS A 411 -10.506 -15.650 -14.746 1.00 0.00 H ATOM 577 HE2 LYS A 411 -12.715 -14.256 -14.580 1.00 0.00 H ATOM 578 HE3 LYS A 411 -11.623 -12.955 -14.106 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -11.749 -14.415 -16.667 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -10.336 -13.609 -16.201 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -11.778 -12.746 -16.395 1.00 0.00 H ATOM 582 N SER A 412 -11.194 -19.208 -12.790 1.00 0.00 N ATOM 583 CA SER A 412 -10.075 -20.117 -12.573 1.00 0.00 C ATOM 584 C SER A 412 -8.904 -19.764 -13.484 1.00 0.00 C ATOM 585 O SER A 412 -9.048 -18.985 -14.425 1.00 0.00 O ATOM 586 CB SER A 412 -10.510 -21.563 -12.819 1.00 0.00 C ATOM 587 OG SER A 412 -9.736 -22.467 -12.050 1.00 0.00 O ATOM 588 H SER A 412 -11.577 -19.126 -13.688 1.00 0.00 H ATOM 589 HA SER A 412 -9.760 -20.015 -11.545 1.00 0.00 H ATOM 590 HB2 SER A 412 -11.548 -21.675 -12.547 1.00 0.00 H ATOM 591 HB3 SER A 412 -10.385 -21.800 -13.866 1.00 0.00 H ATOM 592 HG SER A 412 -10.309 -22.948 -11.449 1.00 0.00 H ATOM 593 N GLY A 413 -7.742 -20.343 -13.196 1.00 0.00 N ATOM 594 CA GLY A 413 -6.562 -20.078 -13.997 1.00 0.00 C ATOM 595 C GLY A 413 -5.562 -21.217 -13.952 1.00 0.00 C ATOM 596 O GLY A 413 -5.750 -22.208 -13.247 1.00 0.00 O ATOM 597 H GLY A 413 -7.686 -20.956 -12.433 1.00 0.00 H ATOM 598 HA2 GLY A 413 -6.864 -19.918 -15.021 1.00 0.00 H ATOM 599 HA3 GLY A 413 -6.085 -19.182 -13.629 1.00 0.00 H ATOM 600 N PRO A 414 -4.472 -21.083 -14.722 1.00 0.00 N ATOM 601 CA PRO A 414 -3.418 -22.101 -14.785 1.00 0.00 C ATOM 602 C PRO A 414 -2.615 -22.185 -13.492 1.00 0.00 C ATOM 603 O PRO A 414 -1.626 -21.474 -13.316 1.00 0.00 O ATOM 604 CB PRO A 414 -2.530 -21.620 -15.935 1.00 0.00 C ATOM 605 CG PRO A 414 -2.753 -20.148 -15.997 1.00 0.00 C ATOM 606 CD PRO A 414 -4.183 -19.929 -15.588 1.00 0.00 C ATOM 607 HA PRO A 414 -3.821 -23.075 -15.022 1.00 0.00 H ATOM 608 HB2 PRO A 414 -1.497 -21.856 -15.719 1.00 0.00 H ATOM 609 HB3 PRO A 414 -2.830 -22.103 -16.853 1.00 0.00 H ATOM 610 HG2 PRO A 414 -2.086 -19.647 -15.311 1.00 0.00 H ATOM 611 HG3 PRO A 414 -2.592 -19.795 -17.004 1.00 0.00 H ATOM 612 HD2 PRO A 414 -4.282 -19.002 -15.042 1.00 0.00 H ATOM 613 HD3 PRO A 414 -4.827 -19.928 -16.456 1.00 0.00 H ATOM 614 N SER A 415 -3.047 -23.060 -12.589 1.00 0.00 N ATOM 615 CA SER A 415 -2.370 -23.235 -11.309 1.00 0.00 C ATOM 616 C SER A 415 -2.021 -24.701 -11.075 1.00 0.00 C ATOM 617 O SER A 415 -2.894 -25.520 -10.785 1.00 0.00 O ATOM 618 CB SER A 415 -3.249 -22.719 -10.168 1.00 0.00 C ATOM 619 OG SER A 415 -4.622 -22.939 -10.443 1.00 0.00 O ATOM 620 H SER A 415 -3.842 -23.598 -12.787 1.00 0.00 H ATOM 621 HA SER A 415 -1.456 -22.659 -11.336 1.00 0.00 H ATOM 622 HB2 SER A 415 -2.990 -23.235 -9.256 1.00 0.00 H ATOM 623 HB3 SER A 415 -3.085 -21.659 -10.041 1.00 0.00 H ATOM 624 HG SER A 415 -5.137 -22.778 -9.649 1.00 0.00 H ATOM 625 N SER A 416 -0.739 -25.026 -11.204 1.00 0.00 N ATOM 626 CA SER A 416 -0.273 -26.394 -11.011 1.00 0.00 C ATOM 627 C SER A 416 0.969 -26.426 -10.126 1.00 0.00 C ATOM 628 O SER A 416 2.051 -26.012 -10.541 1.00 0.00 O ATOM 629 CB SER A 416 0.031 -27.047 -12.361 1.00 0.00 C ATOM 630 OG SER A 416 -0.974 -26.744 -13.312 1.00 0.00 O ATOM 631 H SER A 416 -0.090 -24.329 -11.438 1.00 0.00 H ATOM 632 HA SER A 416 -1.062 -26.947 -10.523 1.00 0.00 H ATOM 633 HB2 SER A 416 0.979 -26.684 -12.728 1.00 0.00 H ATOM 634 HB3 SER A 416 0.080 -28.119 -12.236 1.00 0.00 H ATOM 635 HG SER A 416 -1.667 -27.407 -13.269 1.00 0.00 H ATOM 636 N GLY A 417 0.805 -26.921 -8.903 1.00 0.00 N ATOM 637 CA GLY A 417 1.920 -26.997 -7.978 1.00 0.00 C ATOM 638 C GLY A 417 1.485 -26.854 -6.533 1.00 0.00 C ATOM 639 O GLY A 417 2.003 -25.984 -5.835 1.00 0.00 O ATOM 640 H GLY A 417 -0.081 -27.236 -8.627 1.00 0.00 H ATOM 641 HA2 GLY A 417 2.412 -27.950 -8.102 1.00 0.00 H ATOM 642 HA3 GLY A 417 2.621 -26.209 -8.210 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.180 -3.389 -2.941 1.00 0.00 ZN