HETATM 1 C ACE A 336 35.783 10.684 -6.091 1.00 0.00 C HETATM 2 O ACE A 336 36.772 10.008 -6.374 1.00 0.00 O HETATM 3 CH3 ACE A 336 35.418 11.915 -6.914 1.00 0.00 C HETATM 4 H1 ACE A 336 34.543 12.385 -6.490 1.00 0.00 H HETATM 5 H2 ACE A 336 35.211 11.620 -7.932 1.00 0.00 H HETATM 6 H3 ACE A 336 36.243 12.613 -6.902 1.00 0.00 H ATOM 7 N LYS A 337 34.981 10.402 -5.068 1.00 0.00 N ATOM 8 CA LYS A 337 35.236 9.252 -4.207 1.00 0.00 C ATOM 9 C LYS A 337 34.072 9.018 -3.243 1.00 0.00 C ATOM 10 O LYS A 337 34.249 8.419 -2.183 1.00 0.00 O ATOM 11 CB LYS A 337 36.539 9.464 -3.419 1.00 0.00 C ATOM 12 CG LYS A 337 36.341 10.506 -2.305 1.00 0.00 C ATOM 13 CD LYS A 337 35.701 11.776 -2.873 1.00 0.00 C ATOM 14 CE LYS A 337 35.879 12.922 -1.876 1.00 0.00 C ATOM 15 NZ LYS A 337 35.277 12.537 -0.567 1.00 0.00 N ATOM 16 H LYS A 337 34.210 10.978 -4.887 1.00 0.00 H ATOM 17 HA LYS A 337 35.350 8.376 -4.828 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.843 8.527 -2.977 1.00 0.00 H ATOM 19 HB3 LYS A 337 37.310 9.805 -4.092 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.708 10.099 -1.533 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.302 10.756 -1.880 1.00 0.00 H ATOM 22 HD2 LYS A 337 36.180 12.036 -3.806 1.00 0.00 H ATOM 23 HD3 LYS A 337 34.648 11.608 -3.038 1.00 0.00 H ATOM 24 HE2 LYS A 337 36.930 13.125 -1.743 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.386 13.806 -2.252 1.00 0.00 H ATOM 26 HZ1 LYS A 337 35.779 13.025 0.201 1.00 0.00 H ATOM 27 HZ2 LYS A 337 35.360 11.508 -0.438 1.00 0.00 H ATOM 28 HZ3 LYS A 337 34.275 12.810 -0.552 1.00 0.00 H ATOM 29 N SER A 338 32.884 9.493 -3.616 1.00 0.00 N ATOM 30 CA SER A 338 31.703 9.332 -2.770 1.00 0.00 C ATOM 31 C SER A 338 30.700 8.360 -3.391 1.00 0.00 C ATOM 32 O SER A 338 29.526 8.693 -3.557 1.00 0.00 O ATOM 33 CB SER A 338 31.030 10.689 -2.561 1.00 0.00 C ATOM 34 OG SER A 338 30.088 10.587 -1.502 1.00 0.00 O ATOM 35 H SER A 338 32.802 9.962 -4.473 1.00 0.00 H ATOM 36 HA SER A 338 32.009 8.949 -1.809 1.00 0.00 H ATOM 37 HB2 SER A 338 31.772 11.426 -2.306 1.00 0.00 H ATOM 38 HB3 SER A 338 30.530 10.986 -3.474 1.00 0.00 H ATOM 39 HG SER A 338 29.720 11.461 -1.346 1.00 0.00 H ATOM 40 N TYR A 339 31.160 7.156 -3.722 1.00 0.00 N ATOM 41 CA TYR A 339 30.281 6.149 -4.312 1.00 0.00 C ATOM 42 C TYR A 339 30.989 4.793 -4.395 1.00 0.00 C ATOM 43 O TYR A 339 30.900 3.982 -3.473 1.00 0.00 O ATOM 44 CB TYR A 339 29.815 6.597 -5.703 1.00 0.00 C ATOM 45 CG TYR A 339 30.662 7.755 -6.185 1.00 0.00 C ATOM 46 CD1 TYR A 339 32.058 7.646 -6.198 1.00 0.00 C ATOM 47 CD2 TYR A 339 30.047 8.935 -6.621 1.00 0.00 C ATOM 48 CE1 TYR A 339 32.839 8.717 -6.649 1.00 0.00 C ATOM 49 CE2 TYR A 339 30.829 10.006 -7.071 1.00 0.00 C ATOM 50 CZ TYR A 339 32.225 9.897 -7.085 1.00 0.00 C ATOM 51 OH TYR A 339 32.993 10.951 -7.530 1.00 0.00 O ATOM 52 H TYR A 339 32.103 6.939 -3.561 1.00 0.00 H ATOM 53 HA TYR A 339 29.412 6.043 -3.679 1.00 0.00 H ATOM 54 HB2 TYR A 339 29.895 5.778 -6.400 1.00 0.00 H ATOM 55 HB3 TYR A 339 28.783 6.911 -5.646 1.00 0.00 H ATOM 56 HD1 TYR A 339 32.535 6.743 -5.860 1.00 0.00 H ATOM 57 HD2 TYR A 339 28.971 9.020 -6.612 1.00 0.00 H ATOM 58 HE1 TYR A 339 33.915 8.629 -6.658 1.00 0.00 H ATOM 59 HE2 TYR A 339 30.355 10.915 -7.408 1.00 0.00 H ATOM 60 HH TYR A 339 32.502 11.408 -8.217 1.00 0.00 H ATOM 61 N MET A 340 31.690 4.551 -5.497 1.00 0.00 N ATOM 62 CA MET A 340 32.406 3.296 -5.678 1.00 0.00 C ATOM 63 C MET A 340 33.748 3.338 -4.953 1.00 0.00 C ATOM 64 O MET A 340 34.575 2.441 -5.116 1.00 0.00 O ATOM 65 CB MET A 340 32.638 3.035 -7.168 1.00 0.00 C ATOM 66 CG MET A 340 33.414 4.205 -7.776 1.00 0.00 C ATOM 67 SD MET A 340 32.484 4.884 -9.173 1.00 0.00 S ATOM 68 CE MET A 340 33.384 6.449 -9.305 1.00 0.00 C ATOM 69 H MET A 340 31.726 5.229 -6.202 1.00 0.00 H ATOM 70 HA MET A 340 31.814 2.490 -5.271 1.00 0.00 H ATOM 71 HB2 MET A 340 33.205 2.124 -7.289 1.00 0.00 H ATOM 72 HB3 MET A 340 31.687 2.938 -7.668 1.00 0.00 H ATOM 73 HG2 MET A 340 33.554 4.973 -7.029 1.00 0.00 H ATOM 74 HG3 MET A 340 34.377 3.858 -8.120 1.00 0.00 H ATOM 75 HE1 MET A 340 34.360 6.340 -8.854 1.00 0.00 H ATOM 76 HE2 MET A 340 32.838 7.224 -8.793 1.00 0.00 H ATOM 77 HE3 MET A 340 33.491 6.714 -10.348 1.00 0.00 H ATOM 78 N ALA A 341 33.959 4.392 -4.161 1.00 0.00 N ATOM 79 CA ALA A 341 35.208 4.547 -3.416 1.00 0.00 C ATOM 80 C ALA A 341 34.989 4.512 -1.896 1.00 0.00 C ATOM 81 O ALA A 341 35.779 3.916 -1.165 1.00 0.00 O ATOM 82 CB ALA A 341 35.871 5.870 -3.798 1.00 0.00 C ATOM 83 H ALA A 341 33.263 5.077 -4.079 1.00 0.00 H ATOM 84 HA ALA A 341 35.876 3.744 -3.684 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.930 5.815 -3.592 1.00 0.00 H ATOM 86 HB2 ALA A 341 35.433 6.670 -3.222 1.00 0.00 H ATOM 87 HB3 ALA A 341 35.717 6.058 -4.850 1.00 0.00 H ATOM 88 N TYR A 342 33.944 5.194 -1.424 1.00 0.00 N ATOM 89 CA TYR A 342 33.671 5.275 0.017 1.00 0.00 C ATOM 90 C TYR A 342 32.859 4.090 0.544 1.00 0.00 C ATOM 91 O TYR A 342 32.553 4.034 1.735 1.00 0.00 O ATOM 92 CB TYR A 342 32.915 6.574 0.321 1.00 0.00 C ATOM 93 CG TYR A 342 31.424 6.327 0.243 1.00 0.00 C ATOM 94 CD1 TYR A 342 30.890 5.603 -0.831 1.00 0.00 C ATOM 95 CD2 TYR A 342 30.580 6.816 1.246 1.00 0.00 C ATOM 96 CE1 TYR A 342 29.512 5.369 -0.900 1.00 0.00 C ATOM 97 CE2 TYR A 342 29.201 6.582 1.176 1.00 0.00 C ATOM 98 CZ TYR A 342 28.667 5.860 0.104 1.00 0.00 C ATOM 99 OH TYR A 342 27.308 5.629 0.034 1.00 0.00 O ATOM 100 H TYR A 342 33.367 5.681 -2.048 1.00 0.00 H ATOM 101 HA TYR A 342 34.613 5.304 0.541 1.00 0.00 H ATOM 102 HB2 TYR A 342 33.171 6.914 1.313 1.00 0.00 H ATOM 103 HB3 TYR A 342 33.190 7.328 -0.400 1.00 0.00 H ATOM 104 HD1 TYR A 342 31.543 5.227 -1.603 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.992 7.374 2.075 1.00 0.00 H ATOM 106 HE1 TYR A 342 29.101 4.809 -1.727 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.549 6.960 1.951 1.00 0.00 H ATOM 108 HH TYR A 342 26.897 6.052 0.792 1.00 0.00 H ATOM 109 N LEU A 343 32.498 3.153 -0.323 1.00 0.00 N ATOM 110 CA LEU A 343 31.711 2.002 0.121 1.00 0.00 C ATOM 111 C LEU A 343 32.391 1.315 1.302 1.00 0.00 C ATOM 112 O LEU A 343 31.740 0.641 2.100 1.00 0.00 O ATOM 113 CB LEU A 343 31.520 0.992 -1.017 1.00 0.00 C ATOM 114 CG LEU A 343 32.876 0.639 -1.636 1.00 0.00 C ATOM 115 CD1 LEU A 343 32.884 -0.841 -2.021 1.00 0.00 C ATOM 116 CD2 LEU A 343 33.134 1.481 -2.889 1.00 0.00 C ATOM 117 H LEU A 343 32.753 3.239 -1.261 1.00 0.00 H ATOM 118 HA LEU A 343 30.740 2.352 0.439 1.00 0.00 H ATOM 119 HB2 LEU A 343 31.066 0.096 -0.617 1.00 0.00 H ATOM 120 HB3 LEU A 343 30.869 1.410 -1.769 1.00 0.00 H ATOM 121 HG LEU A 343 33.658 0.820 -0.914 1.00 0.00 H ATOM 122 HD11 LEU A 343 33.010 -1.444 -1.134 1.00 0.00 H ATOM 123 HD12 LEU A 343 33.698 -1.030 -2.705 1.00 0.00 H ATOM 124 HD13 LEU A 343 31.948 -1.094 -2.497 1.00 0.00 H ATOM 125 HD21 LEU A 343 32.832 0.925 -3.764 1.00 0.00 H ATOM 126 HD22 LEU A 343 34.187 1.706 -2.951 1.00 0.00 H ATOM 127 HD23 LEU A 343 32.576 2.405 -2.840 1.00 0.00 H ATOM 128 N SER A 344 33.705 1.489 1.404 1.00 0.00 N ATOM 129 CA SER A 344 34.466 0.882 2.492 1.00 0.00 C ATOM 130 C SER A 344 34.508 1.811 3.700 1.00 0.00 C ATOM 131 O SER A 344 34.925 1.412 4.787 1.00 0.00 O ATOM 132 CB SER A 344 35.891 0.583 2.026 1.00 0.00 C ATOM 133 OG SER A 344 36.258 -0.725 2.444 1.00 0.00 O ATOM 134 H SER A 344 34.172 2.036 0.739 1.00 0.00 H ATOM 135 HA SER A 344 33.991 -0.045 2.776 1.00 0.00 H ATOM 136 HB2 SER A 344 35.941 0.638 0.952 1.00 0.00 H ATOM 137 HB3 SER A 344 36.569 1.311 2.454 1.00 0.00 H ATOM 138 HG SER A 344 36.402 -0.705 3.393 1.00 0.00 H ATOM 139 N ALA A 345 34.074 3.051 3.499 1.00 0.00 N ATOM 140 CA ALA A 345 34.063 4.037 4.573 1.00 0.00 C ATOM 141 C ALA A 345 32.633 4.328 5.015 1.00 0.00 C ATOM 142 O ALA A 345 32.329 5.425 5.484 1.00 0.00 O ATOM 143 CB ALA A 345 34.723 5.332 4.095 1.00 0.00 C ATOM 144 H ALA A 345 33.755 3.307 2.609 1.00 0.00 H ATOM 145 HA ALA A 345 34.620 3.651 5.413 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.964 6.079 3.916 1.00 0.00 H ATOM 147 HB2 ALA A 345 35.265 5.142 3.179 1.00 0.00 H ATOM 148 HB3 ALA A 345 35.407 5.688 4.851 1.00 0.00 H ATOM 149 N GLU A 346 31.757 3.340 4.862 1.00 0.00 N ATOM 150 CA GLU A 346 30.360 3.505 5.248 1.00 0.00 C ATOM 151 C GLU A 346 29.668 2.153 5.365 1.00 0.00 C ATOM 152 O GLU A 346 28.730 1.861 4.623 1.00 0.00 O ATOM 153 CB GLU A 346 29.632 4.358 4.210 1.00 0.00 C ATOM 154 CG GLU A 346 29.772 3.705 2.834 1.00 0.00 C ATOM 155 CD GLU A 346 28.397 3.347 2.281 1.00 0.00 C ATOM 156 OE1 GLU A 346 27.590 4.248 2.120 1.00 0.00 O ATOM 157 OE2 GLU A 346 28.173 2.176 2.019 1.00 0.00 O ATOM 158 H GLU A 346 32.055 2.487 4.481 1.00 0.00 H ATOM 159 HA GLU A 346 30.317 4.007 6.202 1.00 0.00 H ATOM 160 HB2 GLU A 346 28.586 4.429 4.472 1.00 0.00 H ATOM 161 HB3 GLU A 346 30.067 5.345 4.183 1.00 0.00 H ATOM 162 HG2 GLU A 346 30.262 4.391 2.160 1.00 0.00 H ATOM 163 HG3 GLU A 346 30.365 2.807 2.925 1.00 0.00 H ATOM 164 N LEU A 347 30.132 1.331 6.301 1.00 0.00 N ATOM 165 CA LEU A 347 29.542 0.013 6.501 1.00 0.00 C ATOM 166 C LEU A 347 29.400 -0.292 7.990 1.00 0.00 C ATOM 167 O LEU A 347 29.025 -1.398 8.378 1.00 0.00 O ATOM 168 CB LEU A 347 30.404 -1.059 5.827 1.00 0.00 C ATOM 169 CG LEU A 347 31.834 -0.991 6.369 1.00 0.00 C ATOM 170 CD1 LEU A 347 32.279 -2.387 6.811 1.00 0.00 C ATOM 171 CD2 LEU A 347 32.772 -0.483 5.273 1.00 0.00 C ATOM 172 H LEU A 347 30.881 1.617 6.864 1.00 0.00 H ATOM 173 HA LEU A 347 28.564 0.003 6.053 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.987 -2.035 6.031 1.00 0.00 H ATOM 175 HB3 LEU A 347 30.417 -0.889 4.762 1.00 0.00 H ATOM 176 HG LEU A 347 31.869 -0.321 7.212 1.00 0.00 H ATOM 177 HD11 LEU A 347 33.287 -2.339 7.194 1.00 0.00 H ATOM 178 HD12 LEU A 347 32.245 -3.059 5.966 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.616 -2.747 7.584 1.00 0.00 H ATOM 180 HD21 LEU A 347 33.784 -0.459 5.650 1.00 0.00 H ATOM 181 HD22 LEU A 347 32.474 0.512 4.977 1.00 0.00 H ATOM 182 HD23 LEU A 347 32.721 -1.143 4.419 1.00 0.00 H ATOM 183 N PHE A 348 29.709 0.701 8.812 1.00 0.00 N ATOM 184 CA PHE A 348 29.626 0.551 10.258 1.00 0.00 C ATOM 185 C PHE A 348 28.997 1.794 10.873 1.00 0.00 C ATOM 186 O PHE A 348 28.503 1.766 12.000 1.00 0.00 O ATOM 187 CB PHE A 348 31.028 0.353 10.838 1.00 0.00 C ATOM 188 CG PHE A 348 31.813 1.637 10.697 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.168 2.105 9.426 1.00 0.00 C ATOM 190 CD2 PHE A 348 32.181 2.362 11.838 1.00 0.00 C ATOM 191 CE1 PHE A 348 32.890 3.297 9.296 1.00 0.00 C ATOM 192 CE2 PHE A 348 32.905 3.553 11.706 1.00 0.00 C ATOM 193 CZ PHE A 348 33.259 4.021 10.435 1.00 0.00 C ATOM 194 H PHE A 348 30.005 1.556 8.437 1.00 0.00 H ATOM 195 HA PHE A 348 29.020 -0.309 10.495 1.00 0.00 H ATOM 196 HB2 PHE A 348 30.952 0.085 11.881 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.533 -0.437 10.300 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.891 1.551 8.549 1.00 0.00 H ATOM 199 HD2 PHE A 348 31.908 2.003 12.819 1.00 0.00 H ATOM 200 HE1 PHE A 348 33.160 3.654 8.312 1.00 0.00 H ATOM 201 HE2 PHE A 348 33.188 4.113 12.586 1.00 0.00 H ATOM 202 HZ PHE A 348 33.817 4.940 10.335 1.00 0.00 H ATOM 203 N HIS A 349 29.027 2.886 10.117 1.00 0.00 N ATOM 204 CA HIS A 349 28.466 4.148 10.581 1.00 0.00 C ATOM 205 C HIS A 349 26.958 4.030 10.784 1.00 0.00 C ATOM 206 O HIS A 349 26.328 4.931 11.338 1.00 0.00 O ATOM 207 CB HIS A 349 28.768 5.247 9.562 1.00 0.00 C ATOM 208 CG HIS A 349 28.047 4.957 8.274 1.00 0.00 C ATOM 209 ND1 HIS A 349 27.350 5.933 7.579 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.916 3.807 7.535 1.00 0.00 C ATOM 211 CE1 HIS A 349 26.836 5.358 6.476 1.00 0.00 C ATOM 212 NE2 HIS A 349 27.151 4.062 6.402 1.00 0.00 N ATOM 213 H HIS A 349 29.438 2.843 9.229 1.00 0.00 H ATOM 214 HA HIS A 349 28.926 4.410 11.521 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.442 6.200 9.951 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.833 5.279 9.375 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.341 2.849 7.795 1.00 0.00 H ATOM 218 HE1 HIS A 349 26.241 5.881 5.741 1.00 0.00 H ATOM 219 HE2 HIS A 349 26.897 3.428 5.698 1.00 0.00 H ATOM 220 N LEU A 350 26.388 2.914 10.336 1.00 0.00 N ATOM 221 CA LEU A 350 24.953 2.686 10.477 1.00 0.00 C ATOM 222 C LEU A 350 24.689 1.308 11.074 1.00 0.00 C ATOM 223 O LEU A 350 23.913 0.523 10.529 1.00 0.00 O ATOM 224 CB LEU A 350 24.269 2.791 9.111 1.00 0.00 C ATOM 225 CG LEU A 350 24.444 4.207 8.549 1.00 0.00 C ATOM 226 CD1 LEU A 350 23.875 4.265 7.131 1.00 0.00 C ATOM 227 CD2 LEU A 350 23.703 5.219 9.433 1.00 0.00 C ATOM 228 H LEU A 350 26.942 2.230 9.904 1.00 0.00 H ATOM 229 HA LEU A 350 24.539 3.434 11.133 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.719 2.080 8.432 1.00 0.00 H ATOM 231 HB3 LEU A 350 23.218 2.570 9.214 1.00 0.00 H ATOM 232 HG LEU A 350 25.495 4.453 8.523 1.00 0.00 H ATOM 233 HD11 LEU A 350 23.870 5.289 6.787 1.00 0.00 H ATOM 234 HD12 LEU A 350 22.867 3.880 7.131 1.00 0.00 H ATOM 235 HD13 LEU A 350 24.489 3.669 6.473 1.00 0.00 H ATOM 236 HD21 LEU A 350 24.369 5.579 10.203 1.00 0.00 H ATOM 237 HD22 LEU A 350 22.846 4.748 9.890 1.00 0.00 H ATOM 238 HD23 LEU A 350 23.374 6.051 8.827 1.00 0.00 H ATOM 239 N SER A 351 25.339 1.019 12.197 1.00 0.00 N ATOM 240 CA SER A 351 25.164 -0.268 12.858 1.00 0.00 C ATOM 241 C SER A 351 23.682 -0.570 13.056 1.00 0.00 C ATOM 242 O SER A 351 23.034 -0.000 13.934 1.00 0.00 O ATOM 243 CB SER A 351 25.874 -0.260 14.212 1.00 0.00 C ATOM 244 OG SER A 351 25.379 -1.330 15.008 1.00 0.00 O ATOM 245 H SER A 351 25.945 1.684 12.586 1.00 0.00 H ATOM 246 HA SER A 351 25.599 -1.040 12.241 1.00 0.00 H ATOM 247 HB2 SER A 351 26.933 -0.389 14.065 1.00 0.00 H ATOM 248 HB3 SER A 351 25.693 0.685 14.706 1.00 0.00 H ATOM 249 HG SER A 351 24.421 -1.332 14.938 1.00 0.00 H ATOM 250 N GLY A 352 23.153 -1.465 12.230 1.00 0.00 N ATOM 251 CA GLY A 352 21.745 -1.835 12.313 1.00 0.00 C ATOM 252 C GLY A 352 21.144 -1.923 10.918 1.00 0.00 C ATOM 253 O GLY A 352 20.482 -2.903 10.574 1.00 0.00 O ATOM 254 H GLY A 352 23.719 -1.883 11.545 1.00 0.00 H ATOM 255 HA2 GLY A 352 21.657 -2.793 12.804 1.00 0.00 H ATOM 256 HA3 GLY A 352 21.213 -1.088 12.881 1.00 0.00 H ATOM 257 N ILE A 353 21.392 -0.895 10.116 1.00 0.00 N ATOM 258 CA ILE A 353 20.887 -0.862 8.751 1.00 0.00 C ATOM 259 C ILE A 353 21.909 -1.482 7.805 1.00 0.00 C ATOM 260 O ILE A 353 21.556 -2.180 6.858 1.00 0.00 O ATOM 261 CB ILE A 353 20.611 0.583 8.332 1.00 0.00 C ATOM 262 CG1 ILE A 353 19.537 1.182 9.243 1.00 0.00 C ATOM 263 CG2 ILE A 353 20.123 0.611 6.883 1.00 0.00 C ATOM 264 CD1 ILE A 353 19.991 2.558 9.732 1.00 0.00 C ATOM 265 H ILE A 353 21.935 -0.149 10.445 1.00 0.00 H ATOM 266 HA ILE A 353 19.968 -1.423 8.700 1.00 0.00 H ATOM 267 HB ILE A 353 21.521 1.161 8.416 1.00 0.00 H ATOM 268 HG12 ILE A 353 18.613 1.280 8.692 1.00 0.00 H ATOM 269 HG13 ILE A 353 19.384 0.533 10.093 1.00 0.00 H ATOM 270 HG21 ILE A 353 19.701 1.580 6.664 1.00 0.00 H ATOM 271 HG22 ILE A 353 19.370 -0.150 6.742 1.00 0.00 H ATOM 272 HG23 ILE A 353 20.955 0.422 6.220 1.00 0.00 H ATOM 273 HD11 ILE A 353 20.177 3.198 8.882 1.00 0.00 H ATOM 274 HD12 ILE A 353 20.897 2.455 10.310 1.00 0.00 H ATOM 275 HD13 ILE A 353 19.218 2.994 10.348 1.00 0.00 H ATOM 276 N MET A 354 23.182 -1.220 8.079 1.00 0.00 N ATOM 277 CA MET A 354 24.267 -1.746 7.262 1.00 0.00 C ATOM 278 C MET A 354 24.440 -3.243 7.493 1.00 0.00 C ATOM 279 O MET A 354 24.910 -3.967 6.615 1.00 0.00 O ATOM 280 CB MET A 354 25.572 -1.028 7.607 1.00 0.00 C ATOM 281 CG MET A 354 25.959 -1.345 9.053 1.00 0.00 C ATOM 282 SD MET A 354 26.896 -2.894 9.100 1.00 0.00 S ATOM 283 CE MET A 354 26.917 -3.092 10.900 1.00 0.00 C ATOM 284 H MET A 354 23.393 -0.662 8.849 1.00 0.00 H ATOM 285 HA MET A 354 24.040 -1.571 6.226 1.00 0.00 H ATOM 286 HB2 MET A 354 26.353 -1.364 6.941 1.00 0.00 H ATOM 287 HB3 MET A 354 25.437 0.037 7.498 1.00 0.00 H ATOM 288 HG2 MET A 354 26.567 -0.544 9.446 1.00 0.00 H ATOM 289 HG3 MET A 354 25.065 -1.446 9.651 1.00 0.00 H ATOM 290 HE1 MET A 354 25.901 -3.152 11.265 1.00 0.00 H ATOM 291 HE2 MET A 354 27.409 -2.245 11.351 1.00 0.00 H ATOM 292 HE3 MET A 354 27.453 -3.995 11.154 1.00 0.00 H ATOM 293 N ALA A 355 24.059 -3.694 8.680 1.00 0.00 N ATOM 294 CA ALA A 355 24.176 -5.104 9.029 1.00 0.00 C ATOM 295 C ALA A 355 23.123 -5.922 8.294 1.00 0.00 C ATOM 296 O ALA A 355 23.242 -7.142 8.179 1.00 0.00 O ATOM 297 CB ALA A 355 24.002 -5.280 10.539 1.00 0.00 C ATOM 298 H ALA A 355 23.694 -3.067 9.335 1.00 0.00 H ATOM 299 HA ALA A 355 25.155 -5.456 8.747 1.00 0.00 H ATOM 300 HB1 ALA A 355 24.907 -5.694 10.960 1.00 0.00 H ATOM 301 HB2 ALA A 355 23.176 -5.949 10.731 1.00 0.00 H ATOM 302 HB3 ALA A 355 23.800 -4.320 10.992 1.00 0.00 H ATOM 303 N LEU A 356 22.096 -5.237 7.798 1.00 0.00 N ATOM 304 CA LEU A 356 21.023 -5.903 7.071 1.00 0.00 C ATOM 305 C LEU A 356 20.939 -5.373 5.644 1.00 0.00 C ATOM 306 O LEU A 356 20.199 -5.910 4.822 1.00 0.00 O ATOM 307 CB LEU A 356 19.689 -5.690 7.793 1.00 0.00 C ATOM 308 CG LEU A 356 19.365 -4.191 7.861 1.00 0.00 C ATOM 309 CD1 LEU A 356 18.819 -3.674 6.518 1.00 0.00 C ATOM 310 CD2 LEU A 356 18.320 -3.953 8.953 1.00 0.00 C ATOM 311 H LEU A 356 22.061 -4.266 7.922 1.00 0.00 H ATOM 312 HA LEU A 356 21.228 -6.961 7.033 1.00 0.00 H ATOM 313 HB2 LEU A 356 18.905 -6.220 7.275 1.00 0.00 H ATOM 314 HB3 LEU A 356 19.771 -6.076 8.798 1.00 0.00 H ATOM 315 HG LEU A 356 20.266 -3.653 8.108 1.00 0.00 H ATOM 316 HD11 LEU A 356 18.465 -4.496 5.916 1.00 0.00 H ATOM 317 HD12 LEU A 356 19.602 -3.156 5.989 1.00 0.00 H ATOM 318 HD13 LEU A 356 18.003 -2.991 6.705 1.00 0.00 H ATOM 319 HD21 LEU A 356 18.104 -2.897 9.019 1.00 0.00 H ATOM 320 HD22 LEU A 356 18.703 -4.301 9.901 1.00 0.00 H ATOM 321 HD23 LEU A 356 17.416 -4.490 8.709 1.00 0.00 H ATOM 322 N ILE A 357 21.707 -4.318 5.359 1.00 0.00 N ATOM 323 CA ILE A 357 21.716 -3.727 4.019 1.00 0.00 C ATOM 324 C ILE A 357 21.623 -4.827 2.969 1.00 0.00 C ATOM 325 O ILE A 357 20.880 -4.714 1.994 1.00 0.00 O ATOM 326 CB ILE A 357 23.005 -2.898 3.813 1.00 0.00 C ATOM 327 CG1 ILE A 357 22.662 -1.402 3.919 1.00 0.00 C ATOM 328 CG2 ILE A 357 23.631 -3.181 2.431 1.00 0.00 C ATOM 329 CD1 ILE A 357 23.939 -0.559 3.836 1.00 0.00 C ATOM 330 H ILE A 357 22.276 -3.934 6.062 1.00 0.00 H ATOM 331 HA ILE A 357 20.862 -3.074 3.920 1.00 0.00 H ATOM 332 HB ILE A 357 23.716 -3.159 4.581 1.00 0.00 H ATOM 333 HG12 ILE A 357 22.000 -1.130 3.111 1.00 0.00 H ATOM 334 HG13 ILE A 357 22.173 -1.211 4.860 1.00 0.00 H ATOM 335 HG21 ILE A 357 24.452 -2.503 2.261 1.00 0.00 H ATOM 336 HG22 ILE A 357 22.891 -3.039 1.657 1.00 0.00 H ATOM 337 HG23 ILE A 357 24.004 -4.196 2.398 1.00 0.00 H ATOM 338 HD11 ILE A 357 24.803 -1.202 3.913 1.00 0.00 H ATOM 339 HD12 ILE A 357 23.950 0.158 4.643 1.00 0.00 H ATOM 340 HD13 ILE A 357 23.963 -0.036 2.891 1.00 0.00 H ATOM 341 N ALA A 358 22.393 -5.890 3.178 1.00 0.00 N ATOM 342 CA ALA A 358 22.403 -7.010 2.244 1.00 0.00 C ATOM 343 C ALA A 358 21.390 -8.072 2.660 1.00 0.00 C ATOM 344 O ALA A 358 20.953 -8.880 1.841 1.00 0.00 O ATOM 345 CB ALA A 358 23.802 -7.629 2.193 1.00 0.00 C ATOM 346 H ALA A 358 22.967 -5.918 3.975 1.00 0.00 H ATOM 347 HA ALA A 358 22.148 -6.648 1.260 1.00 0.00 H ATOM 348 HB1 ALA A 358 24.539 -6.870 2.411 1.00 0.00 H ATOM 349 HB2 ALA A 358 23.981 -8.033 1.208 1.00 0.00 H ATOM 350 HB3 ALA A 358 23.872 -8.420 2.924 1.00 0.00 H ATOM 351 N SER A 359 21.024 -8.066 3.936 1.00 0.00 N ATOM 352 CA SER A 359 20.064 -9.035 4.450 1.00 0.00 C ATOM 353 C SER A 359 18.641 -8.495 4.345 1.00 0.00 C ATOM 354 O SER A 359 17.686 -9.155 4.753 1.00 0.00 O ATOM 355 CB SER A 359 20.384 -9.358 5.909 1.00 0.00 C ATOM 356 OG SER A 359 19.521 -8.611 6.756 1.00 0.00 O ATOM 357 H SER A 359 21.407 -7.400 4.544 1.00 0.00 H ATOM 358 HA SER A 359 20.138 -9.943 3.869 1.00 0.00 H ATOM 359 HB2 SER A 359 20.235 -10.410 6.088 1.00 0.00 H ATOM 360 HB3 SER A 359 21.417 -9.103 6.113 1.00 0.00 H ATOM 361 HG SER A 359 18.827 -9.198 7.064 1.00 0.00 H ATOM 362 N GLY A 360 18.507 -7.292 3.796 1.00 0.00 N ATOM 363 CA GLY A 360 17.196 -6.673 3.645 1.00 0.00 C ATOM 364 C GLY A 360 17.132 -5.830 2.377 1.00 0.00 C ATOM 365 O GLY A 360 16.832 -4.638 2.428 1.00 0.00 O ATOM 366 H GLY A 360 19.305 -6.812 3.489 1.00 0.00 H ATOM 367 HA2 GLY A 360 16.444 -7.447 3.596 1.00 0.00 H ATOM 368 HA3 GLY A 360 17.001 -6.042 4.498 1.00 0.00 H ATOM 369 N VAL A 361 17.414 -6.458 1.240 1.00 0.00 N ATOM 370 CA VAL A 361 17.383 -5.756 -0.036 1.00 0.00 C ATOM 371 C VAL A 361 17.488 -6.743 -1.193 1.00 0.00 C ATOM 372 O VAL A 361 17.626 -6.347 -2.350 1.00 0.00 O ATOM 373 CB VAL A 361 18.537 -4.753 -0.106 1.00 0.00 C ATOM 374 CG1 VAL A 361 19.798 -5.452 -0.619 1.00 0.00 C ATOM 375 CG2 VAL A 361 18.162 -3.616 -1.060 1.00 0.00 C ATOM 376 H VAL A 361 17.644 -7.409 1.260 1.00 0.00 H ATOM 377 HA VAL A 361 16.451 -5.220 -0.116 1.00 0.00 H ATOM 378 HB VAL A 361 18.724 -4.352 0.879 1.00 0.00 H ATOM 379 HG11 VAL A 361 19.748 -5.543 -1.694 1.00 0.00 H ATOM 380 HG12 VAL A 361 19.872 -6.434 -0.176 1.00 0.00 H ATOM 381 HG13 VAL A 361 20.666 -4.870 -0.349 1.00 0.00 H ATOM 382 HG21 VAL A 361 19.058 -3.216 -1.512 1.00 0.00 H ATOM 383 HG22 VAL A 361 17.659 -2.835 -0.509 1.00 0.00 H ATOM 384 HG23 VAL A 361 17.507 -3.993 -1.831 1.00 0.00 H ATOM 385 N VAL A 362 17.419 -8.030 -0.872 1.00 0.00 N ATOM 386 CA VAL A 362 17.504 -9.067 -1.893 1.00 0.00 C ATOM 387 C VAL A 362 16.110 -9.524 -2.310 1.00 0.00 C ATOM 388 O VAL A 362 15.280 -9.865 -1.467 1.00 0.00 O ATOM 389 CB VAL A 362 18.296 -10.262 -1.361 1.00 0.00 C ATOM 390 CG1 VAL A 362 18.818 -11.092 -2.534 1.00 0.00 C ATOM 391 CG2 VAL A 362 19.477 -9.758 -0.527 1.00 0.00 C ATOM 392 H VAL A 362 17.307 -8.288 0.067 1.00 0.00 H ATOM 393 HA VAL A 362 18.015 -8.666 -2.756 1.00 0.00 H ATOM 394 HB VAL A 362 17.652 -10.873 -0.745 1.00 0.00 H ATOM 395 HG11 VAL A 362 17.984 -11.455 -3.116 1.00 0.00 H ATOM 396 HG12 VAL A 362 19.386 -11.930 -2.156 1.00 0.00 H ATOM 397 HG13 VAL A 362 19.452 -10.478 -3.156 1.00 0.00 H ATOM 398 HG21 VAL A 362 20.319 -10.421 -0.660 1.00 0.00 H ATOM 399 HG22 VAL A 362 19.198 -9.737 0.517 1.00 0.00 H ATOM 400 HG23 VAL A 362 19.747 -8.763 -0.848 1.00 0.00 H ATOM 401 N MET A 363 15.860 -9.527 -3.615 1.00 0.00 N ATOM 402 CA MET A 363 14.562 -9.944 -4.134 1.00 0.00 C ATOM 403 C MET A 363 14.732 -10.833 -5.359 1.00 0.00 C ATOM 404 O MET A 363 14.414 -12.021 -5.325 1.00 0.00 O ATOM 405 CB MET A 363 13.729 -8.720 -4.516 1.00 0.00 C ATOM 406 CG MET A 363 14.439 -7.448 -4.050 1.00 0.00 C ATOM 407 SD MET A 363 13.411 -6.009 -4.434 1.00 0.00 S ATOM 408 CE MET A 363 13.501 -5.226 -2.805 1.00 0.00 C ATOM 409 H MET A 363 16.560 -9.244 -4.241 1.00 0.00 H ATOM 410 HA MET A 363 14.038 -10.496 -3.369 1.00 0.00 H ATOM 411 HB2 MET A 363 13.607 -8.694 -5.591 1.00 0.00 H ATOM 412 HB3 MET A 363 12.760 -8.784 -4.046 1.00 0.00 H ATOM 413 HG2 MET A 363 14.604 -7.498 -2.984 1.00 0.00 H ATOM 414 HG3 MET A 363 15.388 -7.358 -4.557 1.00 0.00 H ATOM 415 HE1 MET A 363 13.111 -4.220 -2.867 1.00 0.00 H ATOM 416 HE2 MET A 363 14.528 -5.191 -2.478 1.00 0.00 H ATOM 417 HE3 MET A 363 12.920 -5.801 -2.097 1.00 0.00 H ATOM 418 N ARG A 364 15.232 -10.243 -6.442 1.00 0.00 N ATOM 419 CA ARG A 364 15.436 -10.985 -7.679 1.00 0.00 C ATOM 420 C ARG A 364 16.823 -10.705 -8.252 1.00 0.00 C ATOM 421 O ARG A 364 16.962 -10.065 -9.294 1.00 0.00 O ATOM 422 CB ARG A 364 14.364 -10.598 -8.702 1.00 0.00 C ATOM 423 CG ARG A 364 14.211 -11.719 -9.732 1.00 0.00 C ATOM 424 CD ARG A 364 13.074 -12.650 -9.307 1.00 0.00 C ATOM 425 NE ARG A 364 12.955 -13.763 -10.242 1.00 0.00 N ATOM 426 CZ ARG A 364 12.096 -14.753 -10.025 1.00 0.00 C ATOM 427 NH1 ARG A 364 11.342 -14.739 -8.959 1.00 0.00 N ATOM 428 NH2 ARG A 364 12.006 -15.738 -10.876 1.00 0.00 N ATOM 429 H ARG A 364 15.463 -9.292 -6.409 1.00 0.00 H ATOM 430 HA ARG A 364 15.352 -12.036 -7.468 1.00 0.00 H ATOM 431 HB2 ARG A 364 13.422 -10.447 -8.193 1.00 0.00 H ATOM 432 HB3 ARG A 364 14.652 -9.687 -9.203 1.00 0.00 H ATOM 433 HG2 ARG A 364 13.986 -11.291 -10.698 1.00 0.00 H ATOM 434 HG3 ARG A 364 15.130 -12.282 -9.791 1.00 0.00 H ATOM 435 HD2 ARG A 364 13.278 -13.036 -8.320 1.00 0.00 H ATOM 436 HD3 ARG A 364 12.147 -12.095 -9.288 1.00 0.00 H ATOM 437 HE ARG A 364 13.518 -13.780 -11.044 1.00 0.00 H ATOM 438 HH11 ARG A 364 11.411 -13.985 -8.307 1.00 0.00 H ATOM 439 HH12 ARG A 364 10.696 -15.485 -8.795 1.00 0.00 H ATOM 440 HH21 ARG A 364 12.583 -15.748 -11.692 1.00 0.00 H ATOM 441 HH22 ARG A 364 11.359 -16.482 -10.711 1.00 0.00 H ATOM 442 N PRO A 365 17.843 -11.173 -7.586 1.00 0.00 N ATOM 443 CA PRO A 365 19.254 -10.977 -8.023 1.00 0.00 C ATOM 444 C PRO A 365 19.654 -11.940 -9.136 1.00 0.00 C ATOM 445 O PRO A 365 20.452 -11.600 -10.010 1.00 0.00 O ATOM 446 CB PRO A 365 20.054 -11.251 -6.751 1.00 0.00 C ATOM 447 CG PRO A 365 19.222 -12.216 -5.970 1.00 0.00 C ATOM 448 CD PRO A 365 17.763 -11.946 -6.336 1.00 0.00 C ATOM 449 HA PRO A 365 19.413 -9.957 -8.334 1.00 0.00 H ATOM 450 HB2 PRO A 365 21.010 -11.692 -6.999 1.00 0.00 H ATOM 451 HB3 PRO A 365 20.190 -10.342 -6.188 1.00 0.00 H ATOM 452 HG2 PRO A 365 19.485 -13.229 -6.236 1.00 0.00 H ATOM 453 HG3 PRO A 365 19.364 -12.058 -4.914 1.00 0.00 H ATOM 454 HD2 PRO A 365 17.244 -12.880 -6.492 1.00 0.00 H ATOM 455 HD3 PRO A 365 17.280 -11.363 -5.567 1.00 0.00 H ATOM 456 N LYS A 366 19.095 -13.146 -9.096 1.00 0.00 N ATOM 457 CA LYS A 366 19.398 -14.154 -10.104 1.00 0.00 C ATOM 458 C LYS A 366 20.898 -14.426 -10.154 1.00 0.00 C ATOM 459 O LYS A 366 21.464 -14.640 -11.226 1.00 0.00 O ATOM 460 CB LYS A 366 18.916 -13.685 -11.479 1.00 0.00 C ATOM 461 CG LYS A 366 17.429 -13.333 -11.408 1.00 0.00 C ATOM 462 CD LYS A 366 17.221 -11.890 -11.873 1.00 0.00 C ATOM 463 CE LYS A 366 17.666 -11.754 -13.330 1.00 0.00 C ATOM 464 NZ LYS A 366 16.544 -11.205 -14.144 1.00 0.00 N ATOM 465 H LYS A 366 18.467 -13.360 -8.374 1.00 0.00 H ATOM 466 HA LYS A 366 18.886 -15.069 -9.848 1.00 0.00 H ATOM 467 HB2 LYS A 366 19.479 -12.814 -11.779 1.00 0.00 H ATOM 468 HB3 LYS A 366 19.063 -14.475 -12.200 1.00 0.00 H ATOM 469 HG2 LYS A 366 16.870 -14.002 -12.047 1.00 0.00 H ATOM 470 HG3 LYS A 366 17.081 -13.435 -10.391 1.00 0.00 H ATOM 471 HD2 LYS A 366 16.176 -11.631 -11.790 1.00 0.00 H ATOM 472 HD3 LYS A 366 17.808 -11.226 -11.257 1.00 0.00 H ATOM 473 HE2 LYS A 366 18.512 -11.086 -13.388 1.00 0.00 H ATOM 474 HE3 LYS A 366 17.947 -12.725 -13.713 1.00 0.00 H ATOM 475 HZ1 LYS A 366 15.652 -11.655 -13.855 1.00 0.00 H ATOM 476 HZ2 LYS A 366 16.720 -11.399 -15.152 1.00 0.00 H ATOM 477 HZ3 LYS A 366 16.477 -10.178 -13.995 1.00 0.00 H ATOM 478 N LYS A 367 21.536 -14.414 -8.988 1.00 0.00 N ATOM 479 CA LYS A 367 22.971 -14.661 -8.912 1.00 0.00 C ATOM 480 C LYS A 367 23.730 -13.695 -9.816 1.00 0.00 C ATOM 481 O LYS A 367 23.169 -12.701 -10.279 1.00 0.00 O ATOM 482 CB LYS A 367 23.277 -16.100 -9.330 1.00 0.00 C ATOM 483 CG LYS A 367 22.570 -17.069 -8.380 1.00 0.00 C ATOM 484 CD LYS A 367 23.108 -18.485 -8.599 1.00 0.00 C ATOM 485 CE LYS A 367 21.959 -19.489 -8.501 1.00 0.00 C ATOM 486 NZ LYS A 367 21.264 -19.324 -7.194 1.00 0.00 N ATOM 487 H LYS A 367 21.033 -14.238 -8.166 1.00 0.00 H ATOM 488 HA LYS A 367 23.298 -14.517 -7.893 1.00 0.00 H ATOM 489 HB2 LYS A 367 22.928 -16.264 -10.339 1.00 0.00 H ATOM 490 HB3 LYS A 367 24.343 -16.269 -9.284 1.00 0.00 H ATOM 491 HG2 LYS A 367 22.750 -16.769 -7.359 1.00 0.00 H ATOM 492 HG3 LYS A 367 21.508 -17.056 -8.578 1.00 0.00 H ATOM 493 HD2 LYS A 367 23.562 -18.550 -9.578 1.00 0.00 H ATOM 494 HD3 LYS A 367 23.845 -18.710 -7.844 1.00 0.00 H ATOM 495 HE2 LYS A 367 21.259 -19.315 -9.305 1.00 0.00 H ATOM 496 HE3 LYS A 367 22.350 -20.493 -8.577 1.00 0.00 H ATOM 497 HZ1 LYS A 367 21.909 -19.587 -6.423 1.00 0.00 H ATOM 498 HZ2 LYS A 367 20.424 -19.937 -7.168 1.00 0.00 H ATOM 499 HZ3 LYS A 367 20.974 -18.333 -7.077 1.00 0.00 H HETATM 500 N NH2 A 368 24.983 -13.928 -10.095 1.00 0.00 N HETATM 501 HN1 NH2 A 368 25.429 -14.719 -9.725 1.00 0.00 H HETATM 502 HN2 NH2 A 368 25.479 -13.313 -10.675 1.00 0.00 H TER 503 NH2 A 368