ATOM 1 N GLY A 343 -13.701 -29.248 -7.792 1.00 0.00 N ATOM 2 CA GLY A 343 -13.097 -27.975 -8.138 1.00 0.00 C ATOM 3 C GLY A 343 -13.185 -27.675 -9.621 1.00 0.00 C ATOM 4 O GLY A 343 -13.193 -28.588 -10.447 1.00 0.00 O ATOM 5 H1 GLY A 343 -14.563 -29.501 -8.184 1.00 0.00 H ATOM 6 HA2 GLY A 343 -13.599 -27.190 -7.592 1.00 0.00 H ATOM 7 HA3 GLY A 343 -12.057 -27.992 -7.848 1.00 0.00 H ATOM 8 N SER A 344 -13.253 -26.391 -9.961 1.00 0.00 N ATOM 9 CA SER A 344 -13.347 -25.974 -11.355 1.00 0.00 C ATOM 10 C SER A 344 -12.027 -25.376 -11.833 1.00 0.00 C ATOM 11 O SER A 344 -11.693 -24.238 -11.503 1.00 0.00 O ATOM 12 CB SER A 344 -14.474 -24.954 -11.529 1.00 0.00 C ATOM 13 OG SER A 344 -15.731 -25.523 -11.205 1.00 0.00 O ATOM 14 H SER A 344 -13.242 -25.710 -9.257 1.00 0.00 H ATOM 15 HA SER A 344 -13.568 -26.848 -11.949 1.00 0.00 H ATOM 16 HB2 SER A 344 -14.297 -24.110 -10.880 1.00 0.00 H ATOM 17 HB3 SER A 344 -14.498 -24.620 -12.556 1.00 0.00 H ATOM 18 HG SER A 344 -15.972 -25.277 -10.309 1.00 0.00 H ATOM 19 N SER A 345 -11.281 -26.152 -12.612 1.00 0.00 N ATOM 20 CA SER A 345 -9.995 -25.702 -13.133 1.00 0.00 C ATOM 21 C SER A 345 -10.171 -24.486 -14.038 1.00 0.00 C ATOM 22 O SER A 345 -11.103 -24.424 -14.839 1.00 0.00 O ATOM 23 CB SER A 345 -9.310 -26.831 -13.905 1.00 0.00 C ATOM 24 OG SER A 345 -9.684 -26.815 -15.271 1.00 0.00 O ATOM 25 H SER A 345 -11.601 -27.049 -12.840 1.00 0.00 H ATOM 26 HA SER A 345 -9.376 -25.423 -12.293 1.00 0.00 H ATOM 27 HB2 SER A 345 -8.239 -26.713 -13.836 1.00 0.00 H ATOM 28 HB3 SER A 345 -9.595 -27.781 -13.476 1.00 0.00 H ATOM 29 HG SER A 345 -9.775 -27.717 -15.589 1.00 0.00 H ATOM 30 N GLY A 346 -9.268 -23.520 -13.904 1.00 0.00 N ATOM 31 CA GLY A 346 -9.340 -22.318 -14.715 1.00 0.00 C ATOM 32 C GLY A 346 -8.013 -21.591 -14.793 1.00 0.00 C ATOM 33 O GLY A 346 -7.178 -21.710 -13.896 1.00 0.00 O ATOM 34 H GLY A 346 -8.546 -23.623 -13.248 1.00 0.00 H ATOM 35 HA2 GLY A 346 -9.650 -22.589 -15.713 1.00 0.00 H ATOM 36 HA3 GLY A 346 -10.077 -21.654 -14.288 1.00 0.00 H ATOM 37 N SER A 347 -7.816 -20.836 -15.869 1.00 0.00 N ATOM 38 CA SER A 347 -6.578 -20.091 -16.064 1.00 0.00 C ATOM 39 C SER A 347 -6.824 -18.590 -15.952 1.00 0.00 C ATOM 40 O SER A 347 -7.952 -18.149 -15.732 1.00 0.00 O ATOM 41 CB SER A 347 -5.969 -20.419 -17.429 1.00 0.00 C ATOM 42 OG SER A 347 -6.960 -20.416 -18.443 1.00 0.00 O ATOM 43 H SER A 347 -8.519 -20.782 -16.550 1.00 0.00 H ATOM 44 HA SER A 347 -5.886 -20.389 -15.290 1.00 0.00 H ATOM 45 HB2 SER A 347 -5.220 -19.682 -17.673 1.00 0.00 H ATOM 46 HB3 SER A 347 -5.513 -21.398 -17.391 1.00 0.00 H ATOM 47 HG SER A 347 -7.470 -19.605 -18.390 1.00 0.00 H ATOM 48 N SER A 348 -5.760 -17.808 -16.106 1.00 0.00 N ATOM 49 CA SER A 348 -5.858 -16.356 -16.018 1.00 0.00 C ATOM 50 C SER A 348 -4.655 -15.689 -16.678 1.00 0.00 C ATOM 51 O SER A 348 -3.772 -16.362 -17.209 1.00 0.00 O ATOM 52 CB SER A 348 -5.961 -15.918 -14.556 1.00 0.00 C ATOM 53 OG SER A 348 -4.979 -16.560 -13.761 1.00 0.00 O ATOM 54 H SER A 348 -4.887 -18.219 -16.279 1.00 0.00 H ATOM 55 HA SER A 348 -6.754 -16.053 -16.540 1.00 0.00 H ATOM 56 HB2 SER A 348 -5.817 -14.850 -14.492 1.00 0.00 H ATOM 57 HB3 SER A 348 -6.939 -16.173 -14.175 1.00 0.00 H ATOM 58 HG SER A 348 -4.778 -16.014 -12.998 1.00 0.00 H ATOM 59 N GLY A 349 -4.627 -14.361 -16.639 1.00 0.00 N ATOM 60 CA GLY A 349 -3.529 -13.624 -17.236 1.00 0.00 C ATOM 61 C GLY A 349 -2.335 -13.511 -16.309 1.00 0.00 C ATOM 62 O GLY A 349 -1.267 -14.055 -16.592 1.00 0.00 O ATOM 63 H GLY A 349 -5.359 -13.877 -16.201 1.00 0.00 H ATOM 64 HA2 GLY A 349 -3.222 -14.126 -18.141 1.00 0.00 H ATOM 65 HA3 GLY A 349 -3.871 -12.630 -17.485 1.00 0.00 H ATOM 66 N ARG A 350 -2.514 -12.802 -15.199 1.00 0.00 N ATOM 67 CA ARG A 350 -1.441 -12.617 -14.229 1.00 0.00 C ATOM 68 C ARG A 350 -1.009 -13.954 -13.635 1.00 0.00 C ATOM 69 O ARG A 350 -1.627 -14.988 -13.890 1.00 0.00 O ATOM 70 CB ARG A 350 -1.891 -11.672 -13.113 1.00 0.00 C ATOM 71 CG ARG A 350 -3.049 -12.212 -12.288 1.00 0.00 C ATOM 72 CD ARG A 350 -3.520 -11.197 -11.259 1.00 0.00 C ATOM 73 NE ARG A 350 -4.296 -10.120 -11.868 1.00 0.00 N ATOM 74 CZ ARG A 350 -4.960 -9.207 -11.169 1.00 0.00 C ATOM 75 NH1 ARG A 350 -4.944 -9.240 -9.843 1.00 0.00 N ATOM 76 NH2 ARG A 350 -5.643 -8.257 -11.795 1.00 0.00 N ATOM 77 H ARG A 350 -3.388 -12.392 -15.029 1.00 0.00 H ATOM 78 HA ARG A 350 -0.600 -12.176 -14.744 1.00 0.00 H ATOM 79 HB2 ARG A 350 -1.058 -11.494 -12.449 1.00 0.00 H ATOM 80 HB3 ARG A 350 -2.198 -10.735 -13.553 1.00 0.00 H ATOM 81 HG2 ARG A 350 -3.870 -12.447 -12.949 1.00 0.00 H ATOM 82 HG3 ARG A 350 -2.727 -13.108 -11.778 1.00 0.00 H ATOM 83 HD2 ARG A 350 -4.136 -11.703 -10.530 1.00 0.00 H ATOM 84 HD3 ARG A 350 -2.656 -10.774 -10.769 1.00 0.00 H ATOM 85 HE ARG A 350 -4.322 -10.076 -12.846 1.00 0.00 H ATOM 86 HH11 ARG A 350 -4.429 -9.954 -9.369 1.00 0.00 H ATOM 87 HH12 ARG A 350 -5.444 -8.551 -9.319 1.00 0.00 H ATOM 88 HH21 ARG A 350 -5.658 -8.228 -12.794 1.00 0.00 H ATOM 89 HH22 ARG A 350 -6.143 -7.571 -11.268 1.00 0.00 H ATOM 90 N THR A 351 0.058 -13.926 -12.842 1.00 0.00 N ATOM 91 CA THR A 351 0.574 -15.136 -12.213 1.00 0.00 C ATOM 92 C THR A 351 0.466 -15.055 -10.695 1.00 0.00 C ATOM 93 O THR A 351 0.303 -16.072 -10.020 1.00 0.00 O ATOM 94 CB THR A 351 2.044 -15.386 -12.600 1.00 0.00 C ATOM 95 OG1 THR A 351 2.805 -14.184 -12.434 1.00 0.00 O ATOM 96 CG2 THR A 351 2.152 -15.866 -14.039 1.00 0.00 C ATOM 97 H THR A 351 0.508 -13.072 -12.678 1.00 0.00 H ATOM 98 HA THR A 351 -0.015 -15.971 -12.563 1.00 0.00 H ATOM 99 HB THR A 351 2.446 -16.150 -11.949 1.00 0.00 H ATOM 100 HG1 THR A 351 3.707 -14.334 -12.727 1.00 0.00 H ATOM 101 HG21 THR A 351 1.699 -15.139 -14.695 1.00 0.00 H ATOM 102 HG22 THR A 351 1.639 -16.811 -14.142 1.00 0.00 H ATOM 103 HG23 THR A 351 3.192 -15.990 -14.300 1.00 0.00 H ATOM 104 N ARG A 352 0.558 -13.840 -10.164 1.00 0.00 N ATOM 105 CA ARG A 352 0.470 -13.628 -8.724 1.00 0.00 C ATOM 106 C ARG A 352 -0.939 -13.916 -8.216 1.00 0.00 C ATOM 107 O ARG A 352 -1.927 -13.586 -8.873 1.00 0.00 O ATOM 108 CB ARG A 352 0.867 -12.192 -8.374 1.00 0.00 C ATOM 109 CG ARG A 352 2.356 -12.014 -8.129 1.00 0.00 C ATOM 110 CD ARG A 352 3.147 -12.091 -9.425 1.00 0.00 C ATOM 111 NE ARG A 352 3.511 -13.465 -9.764 1.00 0.00 N ATOM 112 CZ ARG A 352 4.413 -14.173 -9.093 1.00 0.00 C ATOM 113 NH1 ARG A 352 5.039 -13.639 -8.054 1.00 0.00 N ATOM 114 NH2 ARG A 352 4.689 -15.417 -9.462 1.00 0.00 N ATOM 115 H ARG A 352 0.688 -13.069 -10.754 1.00 0.00 H ATOM 116 HA ARG A 352 1.159 -14.308 -8.246 1.00 0.00 H ATOM 117 HB2 ARG A 352 0.578 -11.543 -9.187 1.00 0.00 H ATOM 118 HB3 ARG A 352 0.339 -11.893 -7.481 1.00 0.00 H ATOM 119 HG2 ARG A 352 2.524 -11.048 -7.675 1.00 0.00 H ATOM 120 HG3 ARG A 352 2.697 -12.792 -7.462 1.00 0.00 H ATOM 121 HD2 ARG A 352 2.546 -11.681 -10.223 1.00 0.00 H ATOM 122 HD3 ARG A 352 4.048 -11.506 -9.317 1.00 0.00 H ATOM 123 HE ARG A 352 3.060 -13.878 -10.529 1.00 0.00 H ATOM 124 HH11 ARG A 352 4.832 -12.702 -7.773 1.00 0.00 H ATOM 125 HH12 ARG A 352 5.717 -14.175 -7.550 1.00 0.00 H ATOM 126 HH21 ARG A 352 4.219 -15.822 -10.245 1.00 0.00 H ATOM 127 HH22 ARG A 352 5.368 -15.949 -8.957 1.00 0.00 H ATOM 128 N LYS A 353 -1.025 -14.533 -7.043 1.00 0.00 N ATOM 129 CA LYS A 353 -2.313 -14.866 -6.445 1.00 0.00 C ATOM 130 C LYS A 353 -2.788 -13.750 -5.520 1.00 0.00 C ATOM 131 O LYS A 353 -3.967 -13.396 -5.516 1.00 0.00 O ATOM 132 CB LYS A 353 -2.213 -16.180 -5.667 1.00 0.00 C ATOM 133 CG LYS A 353 -2.478 -17.411 -6.516 1.00 0.00 C ATOM 134 CD LYS A 353 -1.230 -17.853 -7.262 1.00 0.00 C ATOM 135 CE LYS A 353 -1.512 -19.047 -8.161 1.00 0.00 C ATOM 136 NZ LYS A 353 -0.275 -19.821 -8.458 1.00 0.00 N ATOM 137 H LYS A 353 -0.202 -14.771 -6.566 1.00 0.00 H ATOM 138 HA LYS A 353 -3.029 -14.984 -7.244 1.00 0.00 H ATOM 139 HB2 LYS A 353 -1.221 -16.262 -5.249 1.00 0.00 H ATOM 140 HB3 LYS A 353 -2.933 -16.162 -4.861 1.00 0.00 H ATOM 141 HG2 LYS A 353 -2.804 -18.216 -5.875 1.00 0.00 H ATOM 142 HG3 LYS A 353 -3.254 -17.183 -7.233 1.00 0.00 H ATOM 143 HD2 LYS A 353 -0.876 -17.034 -7.871 1.00 0.00 H ATOM 144 HD3 LYS A 353 -0.469 -18.125 -6.544 1.00 0.00 H ATOM 145 HE2 LYS A 353 -2.221 -19.693 -7.668 1.00 0.00 H ATOM 146 HE3 LYS A 353 -1.934 -18.690 -9.089 1.00 0.00 H ATOM 147 HZ1 LYS A 353 0.389 -19.239 -9.006 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -0.510 -20.672 -9.008 1.00 0.00 H ATOM 149 HZ3 LYS A 353 0.186 -20.112 -7.572 1.00 0.00 H ATOM 150 N GLN A 354 -1.863 -13.199 -4.741 1.00 0.00 N ATOM 151 CA GLN A 354 -2.189 -12.123 -3.813 1.00 0.00 C ATOM 152 C GLN A 354 -1.182 -10.983 -3.927 1.00 0.00 C ATOM 153 O GLN A 354 -0.224 -11.061 -4.696 1.00 0.00 O ATOM 154 CB GLN A 354 -2.219 -12.650 -2.378 1.00 0.00 C ATOM 155 CG GLN A 354 -0.855 -13.065 -1.853 1.00 0.00 C ATOM 156 CD GLN A 354 -0.943 -13.889 -0.583 1.00 0.00 C ATOM 157 OE1 GLN A 354 -2.028 -14.303 -0.173 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.200 -14.130 0.048 1.00 0.00 N ATOM 159 H GLN A 354 -0.941 -13.525 -4.791 1.00 0.00 H ATOM 160 HA GLN A 354 -3.168 -11.748 -4.070 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.611 -11.878 -1.731 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.873 -13.509 -2.336 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.355 -13.652 -2.609 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.276 -12.176 -1.648 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.026 -13.767 -0.337 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.172 -14.659 0.871 1.00 0.00 H ATOM 167 N VAL A 355 -1.406 -9.923 -3.156 1.00 0.00 N ATOM 168 CA VAL A 355 -0.518 -8.766 -3.170 1.00 0.00 C ATOM 169 C VAL A 355 0.374 -8.743 -1.934 1.00 0.00 C ATOM 170 O VAL A 355 -0.082 -9.013 -0.823 1.00 0.00 O ATOM 171 CB VAL A 355 -1.313 -7.449 -3.241 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.372 -6.265 -3.400 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.321 -7.496 -4.380 1.00 0.00 C ATOM 174 H VAL A 355 -2.186 -9.919 -2.564 1.00 0.00 H ATOM 175 HA VAL A 355 0.105 -8.834 -4.050 1.00 0.00 H ATOM 176 HB VAL A 355 -1.854 -7.329 -2.314 1.00 0.00 H ATOM 177 HG11 VAL A 355 0.591 -6.614 -3.744 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.783 -5.572 -4.119 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.254 -5.769 -2.448 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.011 -8.310 -4.217 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.864 -6.564 -4.417 1.00 0.00 H ATOM 182 HG23 VAL A 355 -1.801 -7.648 -5.315 1.00 0.00 H ATOM 183 N ALA A 356 1.646 -8.418 -2.135 1.00 0.00 N ATOM 184 CA ALA A 356 2.602 -8.357 -1.036 1.00 0.00 C ATOM 185 C ALA A 356 3.297 -7.000 -0.987 1.00 0.00 C ATOM 186 O ALA A 356 4.271 -6.764 -1.703 1.00 0.00 O ATOM 187 CB ALA A 356 3.628 -9.473 -1.166 1.00 0.00 C ATOM 188 H ALA A 356 1.949 -8.213 -3.044 1.00 0.00 H ATOM 189 HA ALA A 356 2.059 -8.505 -0.113 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.069 -9.443 -2.151 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.399 -9.340 -0.421 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.143 -10.426 -1.017 1.00 0.00 H ATOM 193 N CYS A 357 2.789 -6.111 -0.140 1.00 0.00 N ATOM 194 CA CYS A 357 3.360 -4.777 0.001 1.00 0.00 C ATOM 195 C CYS A 357 4.818 -4.853 0.444 1.00 0.00 C ATOM 196 O CYS A 357 5.115 -5.250 1.571 1.00 0.00 O ATOM 197 CB CYS A 357 2.551 -3.958 1.009 1.00 0.00 C ATOM 198 SG CYS A 357 2.875 -2.166 0.943 1.00 0.00 S ATOM 199 H CYS A 357 2.012 -6.358 0.404 1.00 0.00 H ATOM 200 HA CYS A 357 3.314 -4.292 -0.962 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.498 -4.107 0.821 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.785 -4.298 2.008 1.00 0.00 H ATOM 203 N GLU A 358 5.723 -4.469 -0.451 1.00 0.00 N ATOM 204 CA GLU A 358 7.150 -4.495 -0.152 1.00 0.00 C ATOM 205 C GLU A 358 7.569 -3.242 0.613 1.00 0.00 C ATOM 206 O GLU A 358 8.543 -3.258 1.366 1.00 0.00 O ATOM 207 CB GLU A 358 7.963 -4.612 -1.443 1.00 0.00 C ATOM 208 CG GLU A 358 9.355 -5.185 -1.237 1.00 0.00 C ATOM 209 CD GLU A 358 9.328 -6.618 -0.740 1.00 0.00 C ATOM 210 OE1 GLU A 358 8.363 -7.340 -1.066 1.00 0.00 O ATOM 211 OE2 GLU A 358 10.272 -7.016 -0.027 1.00 0.00 O ATOM 212 H GLU A 358 5.425 -4.162 -1.332 1.00 0.00 H ATOM 213 HA GLU A 358 7.345 -5.359 0.465 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.431 -5.252 -2.132 1.00 0.00 H ATOM 215 HB3 GLU A 358 8.062 -3.631 -1.882 1.00 0.00 H ATOM 216 HG2 GLU A 358 9.885 -5.156 -2.177 1.00 0.00 H ATOM 217 HG3 GLU A 358 9.876 -4.578 -0.511 1.00 0.00 H ATOM 218 N ILE A 359 6.826 -2.158 0.413 1.00 0.00 N ATOM 219 CA ILE A 359 7.119 -0.898 1.083 1.00 0.00 C ATOM 220 C ILE A 359 7.242 -1.092 2.590 1.00 0.00 C ATOM 221 O ILE A 359 8.255 -0.736 3.193 1.00 0.00 O ATOM 222 CB ILE A 359 6.033 0.157 0.799 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.907 0.399 -0.707 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.352 1.455 1.525 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.620 1.087 -1.102 1.00 0.00 C ATOM 226 H ILE A 359 6.063 -2.208 -0.200 1.00 0.00 H ATOM 227 HA ILE A 359 8.060 -0.528 0.700 1.00 0.00 H ATOM 228 HB ILE A 359 5.093 -0.217 1.176 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.728 1.017 -1.035 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.949 -0.551 -1.221 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.204 1.320 2.586 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.380 1.727 1.338 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.701 2.238 1.167 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.596 2.079 -0.673 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.567 1.161 -2.179 1.00 0.00 H ATOM 236 HD13 ILE A 359 3.779 0.517 -0.738 1.00 0.00 H ATOM 237 N CYS A 360 6.204 -1.661 3.194 1.00 0.00 N ATOM 238 CA CYS A 360 6.195 -1.905 4.631 1.00 0.00 C ATOM 239 C CYS A 360 6.458 -3.377 4.935 1.00 0.00 C ATOM 240 O CYS A 360 7.038 -3.715 5.966 1.00 0.00 O ATOM 241 CB CYS A 360 4.854 -1.481 5.233 1.00 0.00 C ATOM 242 SG CYS A 360 3.418 -2.371 4.551 1.00 0.00 S ATOM 243 H CYS A 360 5.425 -1.924 2.660 1.00 0.00 H ATOM 244 HA CYS A 360 6.981 -1.313 5.074 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.874 -1.659 6.299 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.704 -0.427 5.052 1.00 0.00 H ATOM 247 N GLY A 361 6.028 -4.249 4.028 1.00 0.00 N ATOM 248 CA GLY A 361 6.226 -5.674 4.217 1.00 0.00 C ATOM 249 C GLY A 361 5.009 -6.355 4.811 1.00 0.00 C ATOM 250 O GLY A 361 5.072 -6.906 5.911 1.00 0.00 O ATOM 251 H GLY A 361 5.572 -3.922 3.224 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.447 -6.126 3.261 1.00 0.00 H ATOM 253 HA3 GLY A 361 7.067 -5.825 4.877 1.00 0.00 H ATOM 254 N LYS A 362 3.898 -6.317 4.085 1.00 0.00 N ATOM 255 CA LYS A 362 2.660 -6.935 4.546 1.00 0.00 C ATOM 256 C LYS A 362 1.954 -7.658 3.403 1.00 0.00 C ATOM 257 O LYS A 362 2.250 -7.423 2.231 1.00 0.00 O ATOM 258 CB LYS A 362 1.730 -5.877 5.145 1.00 0.00 C ATOM 259 CG LYS A 362 2.267 -5.246 6.418 1.00 0.00 C ATOM 260 CD LYS A 362 1.275 -4.262 7.014 1.00 0.00 C ATOM 261 CE LYS A 362 0.146 -4.978 7.740 1.00 0.00 C ATOM 262 NZ LYS A 362 -0.902 -4.030 8.208 1.00 0.00 N ATOM 263 H LYS A 362 3.910 -5.863 3.216 1.00 0.00 H ATOM 264 HA LYS A 362 2.913 -7.654 5.310 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.579 -5.094 4.416 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.779 -6.336 5.369 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.462 -6.025 7.140 1.00 0.00 H ATOM 268 HG3 LYS A 362 3.186 -4.725 6.191 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.791 -3.624 7.716 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.856 -3.661 6.219 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.301 -5.692 7.066 1.00 0.00 H ATOM 272 HE3 LYS A 362 0.557 -5.497 8.594 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -1.732 -4.555 8.551 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -1.196 -3.409 7.427 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -0.533 -3.442 8.982 1.00 0.00 H ATOM 276 N ILE A 363 1.021 -8.537 3.753 1.00 0.00 N ATOM 277 CA ILE A 363 0.272 -9.292 2.756 1.00 0.00 C ATOM 278 C ILE A 363 -1.177 -8.821 2.684 1.00 0.00 C ATOM 279 O ILE A 363 -1.805 -8.551 3.708 1.00 0.00 O ATOM 280 CB ILE A 363 0.295 -10.802 3.059 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.736 -11.312 3.108 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.508 -11.564 2.016 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.477 -11.157 1.798 1.00 0.00 C ATOM 284 H ILE A 363 0.831 -8.680 4.703 1.00 0.00 H ATOM 285 HA ILE A 363 0.740 -9.131 1.795 1.00 0.00 H ATOM 286 HB ILE A 363 -0.168 -10.960 4.021 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.280 -10.766 3.862 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.730 -12.362 3.364 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.547 -11.279 2.082 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.134 -11.327 1.031 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.413 -12.625 2.192 1.00 0.00 H ATOM 292 HD11 ILE A 363 1.843 -10.650 1.084 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.374 -10.578 1.957 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.740 -12.132 1.415 1.00 0.00 H ATOM 295 N PHE A 364 -1.703 -8.727 1.467 1.00 0.00 N ATOM 296 CA PHE A 364 -3.079 -8.291 1.261 1.00 0.00 C ATOM 297 C PHE A 364 -3.841 -9.286 0.390 1.00 0.00 C ATOM 298 O PHE A 364 -3.242 -10.131 -0.274 1.00 0.00 O ATOM 299 CB PHE A 364 -3.104 -6.905 0.612 1.00 0.00 C ATOM 300 CG PHE A 364 -2.520 -5.826 1.479 1.00 0.00 C ATOM 301 CD1 PHE A 364 -1.147 -5.690 1.607 1.00 0.00 C ATOM 302 CD2 PHE A 364 -3.344 -4.950 2.167 1.00 0.00 C ATOM 303 CE1 PHE A 364 -0.606 -4.698 2.404 1.00 0.00 C ATOM 304 CE2 PHE A 364 -2.808 -3.956 2.965 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.438 -3.831 3.084 1.00 0.00 C ATOM 306 H PHE A 364 -1.152 -8.957 0.689 1.00 0.00 H ATOM 307 HA PHE A 364 -3.557 -8.235 2.227 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.538 -6.935 -0.306 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.127 -6.638 0.392 1.00 0.00 H ATOM 310 HD1 PHE A 364 -0.495 -6.369 1.075 1.00 0.00 H ATOM 311 HD2 PHE A 364 -4.415 -5.047 2.075 1.00 0.00 H ATOM 312 HE1 PHE A 364 0.466 -4.604 2.495 1.00 0.00 H ATOM 313 HE2 PHE A 364 -3.461 -3.279 3.496 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.017 -3.055 3.707 1.00 0.00 H ATOM 315 N ARG A 365 -5.165 -9.179 0.401 1.00 0.00 N ATOM 316 CA ARG A 365 -6.010 -10.070 -0.385 1.00 0.00 C ATOM 317 C ARG A 365 -5.942 -9.715 -1.868 1.00 0.00 C ATOM 318 O ARG A 365 -5.802 -10.593 -2.720 1.00 0.00 O ATOM 319 CB ARG A 365 -7.458 -9.995 0.102 1.00 0.00 C ATOM 320 CG ARG A 365 -7.678 -10.640 1.460 1.00 0.00 C ATOM 321 CD ARG A 365 -7.734 -12.156 1.355 1.00 0.00 C ATOM 322 NE ARG A 365 -7.420 -12.805 2.625 1.00 0.00 N ATOM 323 CZ ARG A 365 -7.338 -14.122 2.777 1.00 0.00 C ATOM 324 NH1 ARG A 365 -7.545 -14.926 1.743 1.00 0.00 N ATOM 325 NH2 ARG A 365 -7.047 -14.638 3.964 1.00 0.00 N ATOM 326 H ARG A 365 -5.585 -8.485 0.951 1.00 0.00 H ATOM 327 HA ARG A 365 -5.646 -11.077 -0.251 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.751 -8.958 0.169 1.00 0.00 H ATOM 329 HB3 ARG A 365 -8.092 -10.494 -0.616 1.00 0.00 H ATOM 330 HG2 ARG A 365 -6.864 -10.366 2.115 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.610 -10.282 1.872 1.00 0.00 H ATOM 332 HD2 ARG A 365 -8.728 -12.446 1.050 1.00 0.00 H ATOM 333 HD3 ARG A 365 -7.021 -12.478 0.610 1.00 0.00 H ATOM 334 HE ARG A 365 -7.262 -12.230 3.402 1.00 0.00 H ATOM 335 HH11 ARG A 365 -7.763 -14.541 0.847 1.00 0.00 H ATOM 336 HH12 ARG A 365 -7.482 -15.918 1.860 1.00 0.00 H ATOM 337 HH21 ARG A 365 -6.889 -14.035 4.746 1.00 0.00 H ATOM 338 HH22 ARG A 365 -6.985 -15.629 4.078 1.00 0.00 H ATOM 339 N ASP A 366 -6.041 -8.425 -2.168 1.00 0.00 N ATOM 340 CA ASP A 366 -5.990 -7.955 -3.547 1.00 0.00 C ATOM 341 C ASP A 366 -5.573 -6.488 -3.606 1.00 0.00 C ATOM 342 O ASP A 366 -5.442 -5.828 -2.575 1.00 0.00 O ATOM 343 CB ASP A 366 -7.351 -8.138 -4.221 1.00 0.00 C ATOM 344 CG ASP A 366 -8.434 -7.292 -3.580 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.158 -6.669 -2.533 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.556 -7.251 -4.126 1.00 0.00 O ATOM 347 H ASP A 366 -6.151 -7.773 -1.444 1.00 0.00 H ATOM 348 HA ASP A 366 -5.256 -8.546 -4.072 1.00 0.00 H ATOM 349 HB2 ASP A 366 -7.271 -7.858 -5.262 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.642 -9.175 -4.154 1.00 0.00 H ATOM 351 N VAL A 367 -5.364 -5.986 -4.819 1.00 0.00 N ATOM 352 CA VAL A 367 -4.961 -4.598 -5.012 1.00 0.00 C ATOM 353 C VAL A 367 -6.063 -3.640 -4.575 1.00 0.00 C ATOM 354 O VAL A 367 -5.790 -2.525 -4.131 1.00 0.00 O ATOM 355 CB VAL A 367 -4.606 -4.317 -6.484 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.211 -2.860 -6.670 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.492 -5.243 -6.950 1.00 0.00 C ATOM 358 H VAL A 367 -5.485 -6.562 -5.602 1.00 0.00 H ATOM 359 HA VAL A 367 -4.082 -4.419 -4.411 1.00 0.00 H ATOM 360 HB VAL A 367 -5.481 -4.510 -7.088 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.461 -2.786 -7.443 1.00 0.00 H ATOM 362 HG12 VAL A 367 -5.080 -2.285 -6.954 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.811 -2.475 -5.743 1.00 0.00 H ATOM 364 HG21 VAL A 367 -3.882 -6.243 -7.070 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.103 -4.891 -7.893 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.700 -5.252 -6.215 1.00 0.00 H ATOM 367 N TYR A 368 -7.309 -4.082 -4.703 1.00 0.00 N ATOM 368 CA TYR A 368 -8.454 -3.263 -4.322 1.00 0.00 C ATOM 369 C TYR A 368 -8.300 -2.741 -2.897 1.00 0.00 C ATOM 370 O TYR A 368 -8.785 -1.659 -2.564 1.00 0.00 O ATOM 371 CB TYR A 368 -9.748 -4.069 -4.445 1.00 0.00 C ATOM 372 CG TYR A 368 -10.999 -3.232 -4.297 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.397 -2.359 -5.301 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.782 -3.317 -3.152 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.539 -1.592 -5.168 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.926 -2.555 -3.012 1.00 0.00 C ATOM 377 CZ TYR A 368 -13.300 -1.694 -4.023 1.00 0.00 C ATOM 378 OH TYR A 368 -14.439 -0.933 -3.888 1.00 0.00 O ATOM 379 H TYR A 368 -7.463 -4.980 -5.063 1.00 0.00 H ATOM 380 HA TYR A 368 -8.499 -2.422 -4.998 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.779 -4.541 -5.415 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.764 -4.830 -3.679 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.799 -2.282 -6.197 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.487 -3.992 -2.362 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.832 -0.918 -5.960 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.522 -2.634 -2.115 1.00 0.00 H ATOM 387 HH TYR A 368 -14.610 -0.465 -4.709 1.00 0.00 H ATOM 388 N HIS A 369 -7.621 -3.518 -2.059 1.00 0.00 N ATOM 389 CA HIS A 369 -7.401 -3.134 -0.669 1.00 0.00 C ATOM 390 C HIS A 369 -6.062 -2.422 -0.507 1.00 0.00 C ATOM 391 O HIS A 369 -5.887 -1.605 0.398 1.00 0.00 O ATOM 392 CB HIS A 369 -7.450 -4.366 0.236 1.00 0.00 C ATOM 393 CG HIS A 369 -8.841 -4.821 0.555 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.664 -5.431 -0.368 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.552 -4.752 1.704 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.822 -5.716 0.199 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.780 -5.315 1.457 1.00 0.00 N ATOM 398 H HIS A 369 -7.259 -4.368 -2.383 1.00 0.00 H ATOM 399 HA HIS A 369 -8.192 -2.457 -0.383 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.938 -5.183 -0.252 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.951 -4.141 1.167 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.434 -5.624 -1.301 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.217 -4.333 2.643 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.661 -6.196 -0.283 1.00 0.00 H ATOM 405 N LEU A 370 -5.119 -2.737 -1.388 1.00 0.00 N ATOM 406 CA LEU A 370 -3.795 -2.128 -1.343 1.00 0.00 C ATOM 407 C LEU A 370 -3.852 -0.667 -1.776 1.00 0.00 C ATOM 408 O LEU A 370 -3.045 0.153 -1.340 1.00 0.00 O ATOM 409 CB LEU A 370 -2.826 -2.900 -2.240 1.00 0.00 C ATOM 410 CG LEU A 370 -1.450 -2.264 -2.445 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.610 -2.391 -1.184 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.738 -2.904 -3.628 1.00 0.00 C ATOM 413 H LEU A 370 -5.318 -3.395 -2.087 1.00 0.00 H ATOM 414 HA LEU A 370 -3.443 -2.175 -0.323 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.677 -3.876 -1.804 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.289 -3.008 -3.210 1.00 0.00 H ATOM 417 HG LEU A 370 -1.575 -1.212 -2.658 1.00 0.00 H ATOM 418 HD11 LEU A 370 0.093 -3.202 -1.299 1.00 0.00 H ATOM 419 HD12 LEU A 370 -1.255 -2.591 -0.341 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.073 -1.469 -1.015 1.00 0.00 H ATOM 421 HD21 LEU A 370 -1.447 -3.475 -4.209 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.042 -3.558 -3.268 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.303 -2.132 -4.247 1.00 0.00 H ATOM 424 N ASN A 371 -4.815 -0.347 -2.635 1.00 0.00 N ATOM 425 CA ASN A 371 -4.979 1.016 -3.127 1.00 0.00 C ATOM 426 C ASN A 371 -5.122 1.998 -1.968 1.00 0.00 C ATOM 427 O ASN A 371 -4.478 3.048 -1.947 1.00 0.00 O ATOM 428 CB ASN A 371 -6.203 1.107 -4.041 1.00 0.00 C ATOM 429 CG ASN A 371 -6.007 0.360 -5.345 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.897 0.291 -5.873 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.087 -0.205 -5.872 1.00 0.00 N ATOM 432 H ASN A 371 -5.429 -1.044 -2.947 1.00 0.00 H ATOM 433 HA ASN A 371 -4.097 1.273 -3.694 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.057 0.685 -3.531 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.400 2.144 -4.267 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.938 -0.109 -5.395 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.989 -0.695 -6.714 1.00 0.00 H ATOM 438 N ARG A 372 -5.969 1.650 -1.005 1.00 0.00 N ATOM 439 CA ARG A 372 -6.197 2.501 0.157 1.00 0.00 C ATOM 440 C ARG A 372 -5.003 2.457 1.105 1.00 0.00 C ATOM 441 O ARG A 372 -4.736 3.417 1.829 1.00 0.00 O ATOM 442 CB ARG A 372 -7.464 2.064 0.894 1.00 0.00 C ATOM 443 CG ARG A 372 -7.743 2.868 2.154 1.00 0.00 C ATOM 444 CD ARG A 372 -9.204 2.772 2.564 1.00 0.00 C ATOM 445 NE ARG A 372 -9.496 1.526 3.266 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.710 1.184 3.683 1.00 0.00 C ATOM 447 NH1 ARG A 372 -11.740 1.991 3.469 1.00 0.00 N ATOM 448 NH2 ARG A 372 -10.896 0.032 4.315 1.00 0.00 N ATOM 449 H ARG A 372 -6.454 0.801 -1.078 1.00 0.00 H ATOM 450 HA ARG A 372 -6.326 3.514 -0.194 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.309 2.173 0.230 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.365 1.025 1.171 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.130 2.485 2.957 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.495 3.903 1.972 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.437 3.603 3.213 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.817 2.827 1.676 1.00 0.00 H ATOM 457 HE ARG A 372 -8.749 0.914 3.434 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.603 2.859 2.992 1.00 0.00 H ATOM 459 HH12 ARG A 372 -12.653 1.731 3.783 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.122 -0.579 4.478 1.00 0.00 H ATOM 461 HH22 ARG A 372 -11.810 -0.224 4.628 1.00 0.00 H ATOM 462 N HIS A 373 -4.288 1.336 1.097 1.00 0.00 N ATOM 463 CA HIS A 373 -3.121 1.167 1.956 1.00 0.00 C ATOM 464 C HIS A 373 -1.972 2.059 1.495 1.00 0.00 C ATOM 465 O HIS A 373 -1.299 2.692 2.308 1.00 0.00 O ATOM 466 CB HIS A 373 -2.675 -0.295 1.964 1.00 0.00 C ATOM 467 CG HIS A 373 -1.403 -0.530 2.720 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.330 -0.504 4.096 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.151 -0.797 2.283 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.087 -0.743 4.473 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.649 -0.925 3.392 1.00 0.00 N ATOM 472 H HIS A 373 -4.550 0.607 0.498 1.00 0.00 H ATOM 473 HA HIS A 373 -3.403 1.454 2.958 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.447 -0.897 2.421 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.523 -0.624 0.947 1.00 0.00 H ATOM 476 HD1 HIS A 373 -2.078 -0.333 4.706 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.163 -0.891 1.252 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.268 -0.784 5.492 1.00 0.00 H ATOM 479 N LYS A 374 -1.754 2.104 0.185 1.00 0.00 N ATOM 480 CA LYS A 374 -0.687 2.918 -0.386 1.00 0.00 C ATOM 481 C LYS A 374 -0.835 4.378 0.030 1.00 0.00 C ATOM 482 O LYS A 374 0.148 5.117 0.099 1.00 0.00 O ATOM 483 CB LYS A 374 -0.695 2.808 -1.912 1.00 0.00 C ATOM 484 CG LYS A 374 0.013 1.570 -2.436 1.00 0.00 C ATOM 485 CD LYS A 374 0.209 1.635 -3.941 1.00 0.00 C ATOM 486 CE LYS A 374 -1.026 1.151 -4.686 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.162 1.805 -6.017 1.00 0.00 N ATOM 488 H LYS A 374 -2.325 1.577 -0.413 1.00 0.00 H ATOM 489 HA LYS A 374 0.253 2.543 -0.011 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.719 2.784 -2.254 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.206 3.678 -2.326 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.980 1.491 -1.961 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.580 0.699 -2.197 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.409 2.658 -4.226 1.00 0.00 H ATOM 495 HD3 LYS A 374 1.050 1.013 -4.213 1.00 0.00 H ATOM 496 HE2 LYS A 374 -0.951 0.084 -4.825 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.899 1.377 -4.092 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -0.258 1.766 -6.529 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -1.440 2.800 -5.899 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -1.889 1.319 -6.580 1.00 0.00 H ATOM 501 N LEU A 375 -2.068 4.787 0.307 1.00 0.00 N ATOM 502 CA LEU A 375 -2.345 6.159 0.718 1.00 0.00 C ATOM 503 C LEU A 375 -1.663 6.478 2.045 1.00 0.00 C ATOM 504 O LEU A 375 -1.101 7.559 2.221 1.00 0.00 O ATOM 505 CB LEU A 375 -3.853 6.382 0.840 1.00 0.00 C ATOM 506 CG LEU A 375 -4.655 6.271 -0.457 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.115 6.621 -0.213 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.061 7.172 -1.530 1.00 0.00 C ATOM 509 H LEU A 375 -2.811 4.152 0.234 1.00 0.00 H ATOM 510 HA LEU A 375 -1.953 6.818 -0.042 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.241 5.649 1.532 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.009 7.372 1.243 1.00 0.00 H ATOM 513 HG LEU A 375 -4.612 5.251 -0.813 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.697 6.368 -1.087 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.204 7.679 -0.016 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.482 6.064 0.637 1.00 0.00 H ATOM 517 HD21 LEU A 375 -3.170 6.713 -1.932 1.00 0.00 H ATOM 518 HD22 LEU A 375 -3.810 8.129 -1.097 1.00 0.00 H ATOM 519 HD23 LEU A 375 -4.783 7.312 -2.322 1.00 0.00 H ATOM 520 N SER A 376 -1.716 5.530 2.975 1.00 0.00 N ATOM 521 CA SER A 376 -1.105 5.711 4.286 1.00 0.00 C ATOM 522 C SER A 376 0.402 5.907 4.161 1.00 0.00 C ATOM 523 O SER A 376 1.031 6.539 5.011 1.00 0.00 O ATOM 524 CB SER A 376 -1.401 4.505 5.181 1.00 0.00 C ATOM 525 OG SER A 376 -1.342 4.860 6.551 1.00 0.00 O ATOM 526 H SER A 376 -2.180 4.690 2.774 1.00 0.00 H ATOM 527 HA SER A 376 -1.536 6.594 4.734 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.389 4.130 4.960 1.00 0.00 H ATOM 529 HB3 SER A 376 -0.672 3.731 4.989 1.00 0.00 H ATOM 530 HG SER A 376 -2.073 5.446 6.762 1.00 0.00 H ATOM 531 N HIS A 377 0.977 5.361 3.094 1.00 0.00 N ATOM 532 CA HIS A 377 2.412 5.476 2.856 1.00 0.00 C ATOM 533 C HIS A 377 2.764 6.860 2.320 1.00 0.00 C ATOM 534 O HIS A 377 3.106 7.014 1.147 1.00 0.00 O ATOM 535 CB HIS A 377 2.874 4.402 1.871 1.00 0.00 C ATOM 536 CG HIS A 377 2.963 3.034 2.475 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.128 2.817 3.826 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.908 1.808 1.903 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.172 1.517 4.060 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.040 0.883 2.909 1.00 0.00 N ATOM 541 H HIS A 377 0.424 4.869 2.452 1.00 0.00 H ATOM 542 HA HIS A 377 2.917 5.329 3.798 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.178 4.355 1.046 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.853 4.664 1.495 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.203 3.512 4.512 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.783 1.597 0.850 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.294 1.052 5.026 1.00 0.00 H ATOM 548 N SER A 378 2.678 7.864 3.186 1.00 0.00 N ATOM 549 CA SER A 378 2.983 9.237 2.799 1.00 0.00 C ATOM 550 C SER A 378 3.894 9.902 3.826 1.00 0.00 C ATOM 551 O SER A 378 3.772 9.664 5.027 1.00 0.00 O ATOM 552 CB SER A 378 1.693 10.045 2.645 1.00 0.00 C ATOM 553 OG SER A 378 1.231 10.511 3.901 1.00 0.00 O ATOM 554 H SER A 378 2.400 7.678 4.108 1.00 0.00 H ATOM 555 HA SER A 378 3.494 9.207 1.848 1.00 0.00 H ATOM 556 HB2 SER A 378 1.878 10.894 2.005 1.00 0.00 H ATOM 557 HB3 SER A 378 0.931 9.419 2.203 1.00 0.00 H ATOM 558 HG SER A 378 0.957 11.427 3.821 1.00 0.00 H ATOM 559 N GLY A 379 4.810 10.737 3.344 1.00 0.00 N ATOM 560 CA GLY A 379 5.729 11.424 4.232 1.00 0.00 C ATOM 561 C GLY A 379 6.020 12.842 3.782 1.00 0.00 C ATOM 562 O GLY A 379 5.121 13.555 3.339 1.00 0.00 O ATOM 563 H GLY A 379 4.861 10.888 2.377 1.00 0.00 H ATOM 564 HA2 GLY A 379 5.300 11.453 5.223 1.00 0.00 H ATOM 565 HA3 GLY A 379 6.657 10.872 4.268 1.00 0.00 H ATOM 566 N GLU A 380 7.279 13.251 3.897 1.00 0.00 N ATOM 567 CA GLU A 380 7.685 14.594 3.500 1.00 0.00 C ATOM 568 C GLU A 380 7.910 14.672 1.993 1.00 0.00 C ATOM 569 O GLU A 380 7.784 13.674 1.283 1.00 0.00 O ATOM 570 CB GLU A 380 8.960 15.005 4.240 1.00 0.00 C ATOM 571 CG GLU A 380 8.802 15.044 5.750 1.00 0.00 C ATOM 572 CD GLU A 380 7.939 16.201 6.217 1.00 0.00 C ATOM 573 OE1 GLU A 380 7.831 17.198 5.472 1.00 0.00 O ATOM 574 OE2 GLU A 380 7.372 16.109 7.326 1.00 0.00 O ATOM 575 H GLU A 380 7.951 12.635 4.258 1.00 0.00 H ATOM 576 HA GLU A 380 6.890 15.273 3.769 1.00 0.00 H ATOM 577 HB2 GLU A 380 9.744 14.303 3.998 1.00 0.00 H ATOM 578 HB3 GLU A 380 9.254 15.989 3.904 1.00 0.00 H ATOM 579 HG2 GLU A 380 8.346 14.121 6.076 1.00 0.00 H ATOM 580 HG3 GLU A 380 9.780 15.140 6.199 1.00 0.00 H ATOM 581 N LYS A 381 8.244 15.864 1.511 1.00 0.00 N ATOM 582 CA LYS A 381 8.488 16.074 0.089 1.00 0.00 C ATOM 583 C LYS A 381 7.282 15.645 -0.739 1.00 0.00 C ATOM 584 O LYS A 381 7.298 14.617 -1.417 1.00 0.00 O ATOM 585 CB LYS A 381 9.729 15.297 -0.356 1.00 0.00 C ATOM 586 CG LYS A 381 11.035 16.016 -0.062 1.00 0.00 C ATOM 587 CD LYS A 381 11.553 15.682 1.327 1.00 0.00 C ATOM 588 CE LYS A 381 12.621 16.668 1.775 1.00 0.00 C ATOM 589 NZ LYS A 381 13.441 16.128 2.894 1.00 0.00 N ATOM 590 H LYS A 381 8.329 16.622 2.128 1.00 0.00 H ATOM 591 HA LYS A 381 8.659 17.129 -0.066 1.00 0.00 H ATOM 592 HB2 LYS A 381 9.744 14.344 0.151 1.00 0.00 H ATOM 593 HB3 LYS A 381 9.669 15.127 -1.422 1.00 0.00 H ATOM 594 HG2 LYS A 381 11.773 15.716 -0.791 1.00 0.00 H ATOM 595 HG3 LYS A 381 10.871 17.082 -0.129 1.00 0.00 H ATOM 596 HD2 LYS A 381 10.731 15.717 2.027 1.00 0.00 H ATOM 597 HD3 LYS A 381 11.976 14.688 1.315 1.00 0.00 H ATOM 598 HE2 LYS A 381 13.267 16.884 0.938 1.00 0.00 H ATOM 599 HE3 LYS A 381 12.138 17.578 2.100 1.00 0.00 H ATOM 600 HZ1 LYS A 381 13.873 15.224 2.617 1.00 0.00 H ATOM 601 HZ2 LYS A 381 12.844 15.972 3.732 1.00 0.00 H ATOM 602 HZ3 LYS A 381 14.195 16.799 3.141 1.00 0.00 H ATOM 603 N PRO A 382 6.210 16.449 -0.686 1.00 0.00 N ATOM 604 CA PRO A 382 4.976 16.173 -1.428 1.00 0.00 C ATOM 605 C PRO A 382 5.152 16.345 -2.932 1.00 0.00 C ATOM 606 O PRO A 382 4.489 15.676 -3.726 1.00 0.00 O ATOM 607 CB PRO A 382 3.994 17.213 -0.882 1.00 0.00 C ATOM 608 CG PRO A 382 4.854 18.329 -0.400 1.00 0.00 C ATOM 609 CD PRO A 382 6.120 17.690 0.101 1.00 0.00 C ATOM 610 HA PRO A 382 4.602 15.180 -1.221 1.00 0.00 H ATOM 611 HB2 PRO A 382 3.332 17.537 -1.673 1.00 0.00 H ATOM 612 HB3 PRO A 382 3.418 16.782 -0.077 1.00 0.00 H ATOM 613 HG2 PRO A 382 5.071 19.004 -1.214 1.00 0.00 H ATOM 614 HG3 PRO A 382 4.357 18.855 0.403 1.00 0.00 H ATOM 615 HD2 PRO A 382 6.968 18.331 -0.091 1.00 0.00 H ATOM 616 HD3 PRO A 382 6.041 17.472 1.156 1.00 0.00 H ATOM 617 N TYR A 383 6.051 17.244 -3.319 1.00 0.00 N ATOM 618 CA TYR A 383 6.313 17.505 -4.729 1.00 0.00 C ATOM 619 C TYR A 383 7.374 16.552 -5.271 1.00 0.00 C ATOM 620 O TYR A 383 8.431 16.374 -4.667 1.00 0.00 O ATOM 621 CB TYR A 383 6.764 18.953 -4.926 1.00 0.00 C ATOM 622 CG TYR A 383 5.623 19.916 -5.165 1.00 0.00 C ATOM 623 CD1 TYR A 383 4.599 20.054 -4.237 1.00 0.00 C ATOM 624 CD2 TYR A 383 5.570 20.687 -6.320 1.00 0.00 C ATOM 625 CE1 TYR A 383 3.554 20.932 -4.452 1.00 0.00 C ATOM 626 CE2 TYR A 383 4.529 21.568 -6.543 1.00 0.00 C ATOM 627 CZ TYR A 383 3.524 21.687 -5.606 1.00 0.00 C ATOM 628 OH TYR A 383 2.485 22.563 -5.823 1.00 0.00 O ATOM 629 H TYR A 383 6.548 17.745 -2.640 1.00 0.00 H ATOM 630 HA TYR A 383 5.393 17.348 -5.272 1.00 0.00 H ATOM 631 HB2 TYR A 383 7.294 19.281 -4.045 1.00 0.00 H ATOM 632 HB3 TYR A 383 7.426 19.004 -5.778 1.00 0.00 H ATOM 633 HD1 TYR A 383 4.626 19.462 -3.334 1.00 0.00 H ATOM 634 HD2 TYR A 383 6.359 20.592 -7.051 1.00 0.00 H ATOM 635 HE1 TYR A 383 2.766 21.025 -3.718 1.00 0.00 H ATOM 636 HE2 TYR A 383 4.505 22.159 -7.446 1.00 0.00 H ATOM 637 HH TYR A 383 2.426 22.763 -6.761 1.00 0.00 H ATOM 638 N SER A 384 7.083 15.942 -6.416 1.00 0.00 N ATOM 639 CA SER A 384 8.009 15.005 -7.040 1.00 0.00 C ATOM 640 C SER A 384 9.004 15.738 -7.934 1.00 0.00 C ATOM 641 O SER A 384 8.840 16.923 -8.223 1.00 0.00 O ATOM 642 CB SER A 384 7.241 13.965 -7.858 1.00 0.00 C ATOM 643 OG SER A 384 6.128 13.468 -7.136 1.00 0.00 O ATOM 644 H SER A 384 6.223 16.126 -6.850 1.00 0.00 H ATOM 645 HA SER A 384 8.552 14.502 -6.253 1.00 0.00 H ATOM 646 HB2 SER A 384 6.888 14.418 -8.772 1.00 0.00 H ATOM 647 HB3 SER A 384 7.898 13.141 -8.096 1.00 0.00 H ATOM 648 HG SER A 384 5.813 12.660 -7.548 1.00 0.00 H ATOM 649 N SER A 385 10.038 15.024 -8.368 1.00 0.00 N ATOM 650 CA SER A 385 11.063 15.606 -9.226 1.00 0.00 C ATOM 651 C SER A 385 10.498 15.929 -10.606 1.00 0.00 C ATOM 652 O SER A 385 9.506 15.341 -11.036 1.00 0.00 O ATOM 653 CB SER A 385 12.250 14.650 -9.359 1.00 0.00 C ATOM 654 OG SER A 385 13.156 14.809 -8.282 1.00 0.00 O ATOM 655 H SER A 385 10.114 14.083 -8.103 1.00 0.00 H ATOM 656 HA SER A 385 11.400 16.523 -8.765 1.00 0.00 H ATOM 657 HB2 SER A 385 11.890 13.633 -9.365 1.00 0.00 H ATOM 658 HB3 SER A 385 12.770 14.853 -10.285 1.00 0.00 H ATOM 659 HG SER A 385 13.869 14.172 -8.366 1.00 0.00 H ATOM 660 N GLY A 386 11.137 16.869 -11.296 1.00 0.00 N ATOM 661 CA GLY A 386 10.685 17.255 -12.619 1.00 0.00 C ATOM 662 C GLY A 386 9.519 18.223 -12.574 1.00 0.00 C ATOM 663 O GLY A 386 8.969 18.517 -11.513 1.00 0.00 O ATOM 664 H GLY A 386 11.922 17.304 -10.902 1.00 0.00 H ATOM 665 HA2 GLY A 386 11.504 17.719 -13.147 1.00 0.00 H ATOM 666 HA3 GLY A 386 10.380 16.368 -13.156 1.00 0.00 H ATOM 667 N PRO A 387 9.125 18.736 -13.749 1.00 0.00 N ATOM 668 CA PRO A 387 8.014 19.685 -13.866 1.00 0.00 C ATOM 669 C PRO A 387 6.664 19.034 -13.587 1.00 0.00 C ATOM 670 O PRO A 387 6.592 17.853 -13.248 1.00 0.00 O ATOM 671 CB PRO A 387 8.094 20.148 -15.323 1.00 0.00 C ATOM 672 CG PRO A 387 8.769 19.029 -16.039 1.00 0.00 C ATOM 673 CD PRO A 387 9.735 18.430 -15.054 1.00 0.00 C ATOM 674 HA PRO A 387 8.146 20.533 -13.210 1.00 0.00 H ATOM 675 HB2 PRO A 387 7.097 20.318 -15.705 1.00 0.00 H ATOM 676 HB3 PRO A 387 8.670 21.059 -15.384 1.00 0.00 H ATOM 677 HG2 PRO A 387 8.039 18.294 -16.343 1.00 0.00 H ATOM 678 HG3 PRO A 387 9.300 19.411 -16.899 1.00 0.00 H ATOM 679 HD2 PRO A 387 9.812 17.363 -15.203 1.00 0.00 H ATOM 680 HD3 PRO A 387 10.705 18.896 -15.145 1.00 0.00 H ATOM 681 N SER A 388 5.596 19.812 -13.733 1.00 0.00 N ATOM 682 CA SER A 388 4.247 19.311 -13.493 1.00 0.00 C ATOM 683 C SER A 388 3.542 18.999 -14.809 1.00 0.00 C ATOM 684 O SER A 388 3.609 19.776 -15.762 1.00 0.00 O ATOM 685 CB SER A 388 3.435 20.333 -12.696 1.00 0.00 C ATOM 686 OG SER A 388 3.726 20.248 -11.312 1.00 0.00 O ATOM 687 H SER A 388 5.718 20.745 -14.005 1.00 0.00 H ATOM 688 HA SER A 388 4.329 18.401 -12.918 1.00 0.00 H ATOM 689 HB2 SER A 388 3.674 21.327 -13.041 1.00 0.00 H ATOM 690 HB3 SER A 388 2.381 20.145 -12.843 1.00 0.00 H ATOM 691 HG SER A 388 2.977 19.864 -10.850 1.00 0.00 H ATOM 692 N SER A 389 2.866 17.855 -14.855 1.00 0.00 N ATOM 693 CA SER A 389 2.150 17.437 -16.054 1.00 0.00 C ATOM 694 C SER A 389 0.760 16.917 -15.704 1.00 0.00 C ATOM 695 O SER A 389 0.616 15.940 -14.971 1.00 0.00 O ATOM 696 CB SER A 389 2.940 16.356 -16.794 1.00 0.00 C ATOM 697 OG SER A 389 2.438 16.164 -18.105 1.00 0.00 O ATOM 698 H SER A 389 2.850 17.278 -14.063 1.00 0.00 H ATOM 699 HA SER A 389 2.048 18.299 -16.697 1.00 0.00 H ATOM 700 HB2 SER A 389 3.976 16.651 -16.858 1.00 0.00 H ATOM 701 HB3 SER A 389 2.864 15.424 -16.252 1.00 0.00 H ATOM 702 HG SER A 389 2.134 15.258 -18.202 1.00 0.00 H ATOM 703 N GLY A 390 -0.264 17.579 -16.235 1.00 0.00 N ATOM 704 CA GLY A 390 -1.631 17.170 -15.968 1.00 0.00 C ATOM 705 C GLY A 390 -2.609 18.325 -16.055 1.00 0.00 C ATOM 706 O GLY A 390 -2.349 19.276 -16.790 1.00 0.00 O ATOM 707 H GLY A 390 -0.090 18.351 -16.813 1.00 0.00 H ATOM 708 HA2 GLY A 390 -1.916 16.415 -16.685 1.00 0.00 H ATOM 709 HA3 GLY A 390 -1.680 16.746 -14.975 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.657 -1.039 2.850 1.00 0.00 ZN