HETATM 1 C ACE A 336 37.530 9.447 -6.663 1.00 0.00 C HETATM 2 O ACE A 336 38.479 8.901 -6.102 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.661 9.964 -8.092 1.00 0.00 C HETATM 4 H1 ACE A 336 38.260 10.862 -8.096 1.00 0.00 H HETATM 5 H2 ACE A 336 36.680 10.185 -8.487 1.00 0.00 H HETATM 6 H3 ACE A 336 38.135 9.213 -8.706 1.00 0.00 H ATOM 7 N LYS A 337 36.350 9.628 -6.079 1.00 0.00 N ATOM 8 CA LYS A 337 36.110 9.181 -4.711 1.00 0.00 C ATOM 9 C LYS A 337 34.622 9.246 -4.365 1.00 0.00 C ATOM 10 O LYS A 337 34.254 9.313 -3.192 1.00 0.00 O ATOM 11 CB LYS A 337 36.916 10.044 -3.729 1.00 0.00 C ATOM 12 CG LYS A 337 36.285 11.438 -3.581 1.00 0.00 C ATOM 13 CD LYS A 337 36.022 12.050 -4.959 1.00 0.00 C ATOM 14 CE LYS A 337 35.756 13.548 -4.807 1.00 0.00 C ATOM 15 NZ LYS A 337 35.563 14.158 -6.153 1.00 0.00 N ATOM 16 H LYS A 337 35.632 10.075 -6.572 1.00 0.00 H ATOM 17 HA LYS A 337 36.442 8.159 -4.621 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.937 9.559 -2.765 1.00 0.00 H ATOM 19 HB3 LYS A 337 37.926 10.150 -4.096 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.355 11.359 -3.039 1.00 0.00 H ATOM 21 HG3 LYS A 337 36.962 12.076 -3.034 1.00 0.00 H ATOM 22 HD2 LYS A 337 36.886 11.903 -5.592 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.160 11.580 -5.406 1.00 0.00 H ATOM 24 HE2 LYS A 337 34.865 13.696 -4.214 1.00 0.00 H ATOM 25 HE3 LYS A 337 36.596 14.016 -4.316 1.00 0.00 H ATOM 26 HZ1 LYS A 337 36.489 14.323 -6.595 1.00 0.00 H ATOM 27 HZ2 LYS A 337 35.059 15.063 -6.055 1.00 0.00 H ATOM 28 HZ3 LYS A 337 35.006 13.514 -6.750 1.00 0.00 H ATOM 29 N SER A 338 33.772 9.226 -5.392 1.00 0.00 N ATOM 30 CA SER A 338 32.326 9.290 -5.184 1.00 0.00 C ATOM 31 C SER A 338 31.643 7.998 -5.630 1.00 0.00 C ATOM 32 O SER A 338 30.826 8.006 -6.550 1.00 0.00 O ATOM 33 CB SER A 338 31.744 10.465 -5.967 1.00 0.00 C ATOM 34 OG SER A 338 32.163 10.381 -7.323 1.00 0.00 O ATOM 35 H SER A 338 34.122 9.171 -6.305 1.00 0.00 H ATOM 36 HA SER A 338 32.128 9.443 -4.135 1.00 0.00 H ATOM 37 HB2 SER A 338 30.668 10.431 -5.926 1.00 0.00 H ATOM 38 HB3 SER A 338 32.089 11.393 -5.530 1.00 0.00 H ATOM 39 HG SER A 338 31.378 10.372 -7.876 1.00 0.00 H ATOM 40 N TYR A 339 31.971 6.892 -4.966 1.00 0.00 N ATOM 41 CA TYR A 339 31.368 5.604 -5.298 1.00 0.00 C ATOM 42 C TYR A 339 31.963 4.485 -4.433 1.00 0.00 C ATOM 43 O TYR A 339 31.659 4.393 -3.246 1.00 0.00 O ATOM 44 CB TYR A 339 31.546 5.302 -6.797 1.00 0.00 C ATOM 45 CG TYR A 339 32.784 5.990 -7.328 1.00 0.00 C ATOM 46 CD1 TYR A 339 33.944 6.073 -6.548 1.00 0.00 C ATOM 47 CD2 TYR A 339 32.762 6.551 -8.611 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.081 6.717 -7.051 1.00 0.00 C ATOM 49 CE2 TYR A 339 33.899 7.195 -9.114 1.00 0.00 C ATOM 50 CZ TYR A 339 35.059 7.278 -8.334 1.00 0.00 C ATOM 51 OH TYR A 339 36.179 7.911 -8.830 1.00 0.00 O ATOM 52 H TYR A 339 32.621 6.945 -4.234 1.00 0.00 H ATOM 53 HA TYR A 339 30.309 5.663 -5.088 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.625 4.238 -6.954 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.683 5.671 -7.332 1.00 0.00 H ATOM 56 HD1 TYR A 339 33.969 5.644 -5.562 1.00 0.00 H ATOM 57 HD2 TYR A 339 31.868 6.486 -9.213 1.00 0.00 H ATOM 58 HE1 TYR A 339 35.970 6.784 -6.447 1.00 0.00 H ATOM 59 HE2 TYR A 339 33.881 7.627 -10.103 1.00 0.00 H ATOM 60 HH TYR A 339 36.094 7.962 -9.784 1.00 0.00 H ATOM 61 N MET A 340 32.810 3.645 -5.026 1.00 0.00 N ATOM 62 CA MET A 340 33.432 2.548 -4.291 1.00 0.00 C ATOM 63 C MET A 340 34.374 3.082 -3.217 1.00 0.00 C ATOM 64 O MET A 340 34.990 2.313 -2.478 1.00 0.00 O ATOM 65 CB MET A 340 34.211 1.652 -5.257 1.00 0.00 C ATOM 66 CG MET A 340 35.311 2.468 -5.937 1.00 0.00 C ATOM 67 SD MET A 340 36.769 2.527 -4.865 1.00 0.00 S ATOM 68 CE MET A 340 37.562 3.957 -5.642 1.00 0.00 C ATOM 69 H MET A 340 33.023 3.765 -5.974 1.00 0.00 H ATOM 70 HA MET A 340 32.663 1.959 -3.820 1.00 0.00 H ATOM 71 HB2 MET A 340 34.654 0.833 -4.711 1.00 0.00 H ATOM 72 HB3 MET A 340 33.539 1.265 -6.007 1.00 0.00 H ATOM 73 HG2 MET A 340 35.573 2.004 -6.876 1.00 0.00 H ATOM 74 HG3 MET A 340 34.955 3.470 -6.118 1.00 0.00 H ATOM 75 HE1 MET A 340 37.898 3.686 -6.633 1.00 0.00 H ATOM 76 HE2 MET A 340 38.409 4.265 -5.050 1.00 0.00 H ATOM 77 HE3 MET A 340 36.854 4.769 -5.704 1.00 0.00 H ATOM 78 N ALA A 341 34.487 4.401 -3.146 1.00 0.00 N ATOM 79 CA ALA A 341 35.364 5.035 -2.168 1.00 0.00 C ATOM 80 C ALA A 341 34.591 5.474 -0.929 1.00 0.00 C ATOM 81 O ALA A 341 35.138 5.508 0.174 1.00 0.00 O ATOM 82 CB ALA A 341 36.025 6.258 -2.796 1.00 0.00 C ATOM 83 H ALA A 341 33.976 4.962 -3.766 1.00 0.00 H ATOM 84 HA ALA A 341 36.132 4.336 -1.877 1.00 0.00 H ATOM 85 HB1 ALA A 341 35.280 7.028 -2.944 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.456 5.986 -3.747 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.798 6.627 -2.140 1.00 0.00 H ATOM 88 N TYR A 342 33.328 5.836 -1.120 1.00 0.00 N ATOM 89 CA TYR A 342 32.505 6.301 -0.012 1.00 0.00 C ATOM 90 C TYR A 342 31.694 5.160 0.600 1.00 0.00 C ATOM 91 O TYR A 342 31.640 5.015 1.821 1.00 0.00 O ATOM 92 CB TYR A 342 31.567 7.403 -0.506 1.00 0.00 C ATOM 93 CG TYR A 342 30.233 6.800 -0.864 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.253 6.626 0.121 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.978 6.406 -2.182 1.00 0.00 C ATOM 96 CE1 TYR A 342 28.019 6.057 -0.213 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.744 5.836 -2.516 1.00 0.00 C ATOM 98 CZ TYR A 342 27.764 5.662 -1.532 1.00 0.00 C ATOM 99 OH TYR A 342 26.547 5.100 -1.860 1.00 0.00 O ATOM 100 H TYR A 342 32.948 5.804 -2.023 1.00 0.00 H ATOM 101 HA TYR A 342 33.149 6.714 0.748 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.435 8.142 0.270 1.00 0.00 H ATOM 103 HB3 TYR A 342 31.995 7.872 -1.383 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.450 6.931 1.137 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.733 6.540 -2.941 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.265 5.923 0.547 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.550 5.531 -3.533 1.00 0.00 H ATOM 108 HH TYR A 342 25.896 5.411 -1.227 1.00 0.00 H ATOM 109 N LEU A 343 31.059 4.357 -0.248 1.00 0.00 N ATOM 110 CA LEU A 343 30.251 3.243 0.237 1.00 0.00 C ATOM 111 C LEU A 343 31.107 2.280 1.051 1.00 0.00 C ATOM 112 O LEU A 343 30.589 1.450 1.798 1.00 0.00 O ATOM 113 CB LEU A 343 29.609 2.510 -0.942 1.00 0.00 C ATOM 114 CG LEU A 343 30.703 1.862 -1.805 1.00 0.00 C ATOM 115 CD1 LEU A 343 31.159 0.514 -1.221 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.161 1.643 -3.219 1.00 0.00 C ATOM 117 H LEU A 343 31.129 4.518 -1.212 1.00 0.00 H ATOM 118 HA LEU A 343 29.469 3.634 0.870 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.924 1.760 -0.577 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.064 3.222 -1.544 1.00 0.00 H ATOM 121 HG LEU A 343 31.551 2.526 -1.849 1.00 0.00 H ATOM 122 HD11 LEU A 343 32.171 0.609 -0.855 1.00 0.00 H ATOM 123 HD12 LEU A 343 31.130 -0.237 -1.995 1.00 0.00 H ATOM 124 HD13 LEU A 343 30.514 0.215 -0.411 1.00 0.00 H ATOM 125 HD21 LEU A 343 30.639 0.780 -3.658 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.370 2.515 -3.822 1.00 0.00 H ATOM 127 HD23 LEU A 343 29.095 1.482 -3.175 1.00 0.00 H ATOM 128 N SER A 344 32.421 2.402 0.904 1.00 0.00 N ATOM 129 CA SER A 344 33.347 1.544 1.632 1.00 0.00 C ATOM 130 C SER A 344 33.728 2.187 2.961 1.00 0.00 C ATOM 131 O SER A 344 34.528 1.640 3.720 1.00 0.00 O ATOM 132 CB SER A 344 34.606 1.306 0.798 1.00 0.00 C ATOM 133 OG SER A 344 34.444 0.122 0.029 1.00 0.00 O ATOM 134 H SER A 344 32.776 3.084 0.298 1.00 0.00 H ATOM 135 HA SER A 344 32.871 0.595 1.823 1.00 0.00 H ATOM 136 HB2 SER A 344 34.764 2.141 0.135 1.00 0.00 H ATOM 137 HB3 SER A 344 35.459 1.207 1.456 1.00 0.00 H ATOM 138 HG SER A 344 33.998 0.358 -0.789 1.00 0.00 H ATOM 139 N ALA A 345 33.152 3.358 3.227 1.00 0.00 N ATOM 140 CA ALA A 345 33.434 4.084 4.462 1.00 0.00 C ATOM 141 C ALA A 345 32.154 4.316 5.259 1.00 0.00 C ATOM 142 O ALA A 345 32.135 5.109 6.200 1.00 0.00 O ATOM 143 CB ALA A 345 34.076 5.433 4.130 1.00 0.00 C ATOM 144 H ALA A 345 32.527 3.742 2.577 1.00 0.00 H ATOM 145 HA ALA A 345 34.123 3.510 5.062 1.00 0.00 H ATOM 146 HB1 ALA A 345 34.198 6.006 5.037 1.00 0.00 H ATOM 147 HB2 ALA A 345 33.441 5.974 3.444 1.00 0.00 H ATOM 148 HB3 ALA A 345 35.042 5.269 3.674 1.00 0.00 H ATOM 149 N GLU A 346 31.087 3.622 4.878 1.00 0.00 N ATOM 150 CA GLU A 346 29.810 3.768 5.570 1.00 0.00 C ATOM 151 C GLU A 346 29.034 2.455 5.554 1.00 0.00 C ATOM 152 O GLU A 346 27.958 2.366 4.963 1.00 0.00 O ATOM 153 CB GLU A 346 28.977 4.860 4.898 1.00 0.00 C ATOM 154 CG GLU A 346 28.808 4.530 3.414 1.00 0.00 C ATOM 155 CD GLU A 346 27.327 4.476 3.056 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.661 5.484 3.224 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.880 3.427 2.622 1.00 0.00 O ATOM 158 H GLU A 346 31.158 3.004 4.121 1.00 0.00 H ATOM 159 HA GLU A 346 29.997 4.053 6.594 1.00 0.00 H ATOM 160 HB2 GLU A 346 28.007 4.914 5.369 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.481 5.810 4.998 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.294 5.291 2.820 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.261 3.572 3.207 1.00 0.00 H ATOM 164 N LEU A 347 29.586 1.439 6.205 1.00 0.00 N ATOM 165 CA LEU A 347 28.935 0.135 6.256 1.00 0.00 C ATOM 166 C LEU A 347 29.084 -0.493 7.641 1.00 0.00 C ATOM 167 O LEU A 347 28.707 -1.645 7.858 1.00 0.00 O ATOM 168 CB LEU A 347 29.542 -0.792 5.200 1.00 0.00 C ATOM 169 CG LEU A 347 31.059 -0.859 5.388 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.511 -2.320 5.373 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.746 -0.101 4.251 1.00 0.00 C ATOM 172 H LEU A 347 30.447 1.566 6.657 1.00 0.00 H ATOM 173 HA LEU A 347 27.888 0.265 6.045 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.121 -1.781 5.304 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.321 -0.407 4.215 1.00 0.00 H ATOM 176 HG LEU A 347 31.326 -0.410 6.334 1.00 0.00 H ATOM 177 HD11 LEU A 347 31.019 -2.858 6.169 1.00 0.00 H ATOM 178 HD12 LEU A 347 32.582 -2.366 5.516 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.255 -2.766 4.424 1.00 0.00 H ATOM 180 HD21 LEU A 347 32.817 -0.149 4.382 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.427 0.931 4.263 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.477 -0.551 3.307 1.00 0.00 H ATOM 183 N PHE A 348 29.646 0.273 8.565 1.00 0.00 N ATOM 184 CA PHE A 348 29.862 -0.201 9.926 1.00 0.00 C ATOM 185 C PHE A 348 29.447 0.868 10.926 1.00 0.00 C ATOM 186 O PHE A 348 29.023 0.564 12.041 1.00 0.00 O ATOM 187 CB PHE A 348 31.343 -0.535 10.124 1.00 0.00 C ATOM 188 CG PHE A 348 32.155 0.743 10.085 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.245 1.480 8.899 1.00 0.00 C ATOM 190 CD2 PHE A 348 32.814 1.189 11.238 1.00 0.00 C ATOM 191 CE1 PHE A 348 32.993 2.664 8.865 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.562 2.372 11.204 1.00 0.00 C ATOM 193 CZ PHE A 348 33.651 3.109 10.017 1.00 0.00 C ATOM 194 H PHE A 348 29.931 1.180 8.326 1.00 0.00 H ATOM 195 HA PHE A 348 29.274 -1.091 10.094 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.479 -1.022 11.078 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.672 -1.193 9.334 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.745 1.142 8.009 1.00 0.00 H ATOM 199 HD2 PHE A 348 32.745 0.621 12.154 1.00 0.00 H ATOM 200 HE1 PHE A 348 33.058 3.230 7.948 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.069 2.715 12.093 1.00 0.00 H ATOM 202 HZ PHE A 348 34.229 4.021 9.991 1.00 0.00 H ATOM 203 N HIS A 349 29.574 2.124 10.512 1.00 0.00 N ATOM 204 CA HIS A 349 29.215 3.244 11.369 1.00 0.00 C ATOM 205 C HIS A 349 27.925 2.944 12.131 1.00 0.00 C ATOM 206 O HIS A 349 27.783 3.314 13.296 1.00 0.00 O ATOM 207 CB HIS A 349 29.058 4.506 10.521 1.00 0.00 C ATOM 208 CG HIS A 349 27.813 4.413 9.682 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.632 5.049 10.032 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.556 3.771 8.496 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.726 4.779 9.074 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.238 4.004 8.114 1.00 0.00 N ATOM 213 H HIS A 349 29.919 2.300 9.612 1.00 0.00 H ATOM 214 HA HIS A 349 30.010 3.403 12.083 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.995 5.368 11.165 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.918 4.605 9.872 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.267 3.177 7.943 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.710 5.145 9.081 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.783 3.672 7.312 1.00 0.00 H ATOM 220 N LEU A 350 26.996 2.260 11.471 1.00 0.00 N ATOM 221 CA LEU A 350 25.732 1.901 12.097 1.00 0.00 C ATOM 222 C LEU A 350 25.962 1.407 13.520 1.00 0.00 C ATOM 223 O LEU A 350 25.279 1.824 14.447 1.00 0.00 O ATOM 224 CB LEU A 350 25.018 0.797 11.296 1.00 0.00 C ATOM 225 CG LEU A 350 25.991 0.102 10.332 1.00 0.00 C ATOM 226 CD1 LEU A 350 25.461 -1.296 10.007 1.00 0.00 C ATOM 227 CD2 LEU A 350 26.103 0.909 9.035 1.00 0.00 C ATOM 228 H LEU A 350 27.165 1.986 10.552 1.00 0.00 H ATOM 229 HA LEU A 350 25.097 2.774 12.128 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.624 0.062 11.981 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.205 1.231 10.734 1.00 0.00 H ATOM 232 HG LEU A 350 26.963 0.012 10.794 1.00 0.00 H ATOM 233 HD11 LEU A 350 25.615 -1.945 10.856 1.00 0.00 H ATOM 234 HD12 LEU A 350 25.989 -1.691 9.152 1.00 0.00 H ATOM 235 HD13 LEU A 350 24.406 -1.238 9.783 1.00 0.00 H ATOM 236 HD21 LEU A 350 27.124 0.884 8.682 1.00 0.00 H ATOM 237 HD22 LEU A 350 25.810 1.930 9.217 1.00 0.00 H ATOM 238 HD23 LEU A 350 25.454 0.477 8.287 1.00 0.00 H ATOM 239 N SER A 351 26.915 0.500 13.683 1.00 0.00 N ATOM 240 CA SER A 351 27.202 -0.060 14.999 1.00 0.00 C ATOM 241 C SER A 351 27.589 1.019 16.010 1.00 0.00 C ATOM 242 O SER A 351 28.756 1.142 16.379 1.00 0.00 O ATOM 243 CB SER A 351 28.331 -1.085 14.893 1.00 0.00 C ATOM 244 OG SER A 351 28.385 -1.851 16.090 1.00 0.00 O ATOM 245 H SER A 351 27.423 0.189 12.905 1.00 0.00 H ATOM 246 HA SER A 351 26.318 -0.560 15.354 1.00 0.00 H ATOM 247 HB2 SER A 351 28.146 -1.744 14.060 1.00 0.00 H ATOM 248 HB3 SER A 351 29.270 -0.570 14.739 1.00 0.00 H ATOM 249 HG SER A 351 29.136 -1.543 16.603 1.00 0.00 H ATOM 250 N GLY A 352 26.604 1.795 16.461 1.00 0.00 N ATOM 251 CA GLY A 352 26.862 2.849 17.433 1.00 0.00 C ATOM 252 C GLY A 352 26.035 4.067 17.086 1.00 0.00 C ATOM 253 O GLY A 352 25.497 4.749 17.957 1.00 0.00 O ATOM 254 H GLY A 352 25.684 1.661 16.132 1.00 0.00 H ATOM 255 HA2 GLY A 352 26.596 2.500 18.421 1.00 0.00 H ATOM 256 HA3 GLY A 352 27.909 3.111 17.412 1.00 0.00 H ATOM 257 N ILE A 353 25.931 4.316 15.792 1.00 0.00 N ATOM 258 CA ILE A 353 25.161 5.433 15.289 1.00 0.00 C ATOM 259 C ILE A 353 23.762 4.961 14.906 1.00 0.00 C ATOM 260 O ILE A 353 22.836 5.758 14.767 1.00 0.00 O ATOM 261 CB ILE A 353 25.872 6.014 14.072 1.00 0.00 C ATOM 262 CG1 ILE A 353 27.075 6.839 14.539 1.00 0.00 C ATOM 263 CG2 ILE A 353 24.912 6.907 13.287 1.00 0.00 C ATOM 264 CD1 ILE A 353 28.260 6.587 13.609 1.00 0.00 C ATOM 265 H ILE A 353 26.379 3.720 15.155 1.00 0.00 H ATOM 266 HA ILE A 353 25.090 6.191 16.052 1.00 0.00 H ATOM 267 HB ILE A 353 26.210 5.203 13.440 1.00 0.00 H ATOM 268 HG12 ILE A 353 26.820 7.888 14.522 1.00 0.00 H ATOM 269 HG13 ILE A 353 27.343 6.549 15.544 1.00 0.00 H ATOM 270 HG21 ILE A 353 24.315 6.297 12.627 1.00 0.00 H ATOM 271 HG22 ILE A 353 25.478 7.619 12.705 1.00 0.00 H ATOM 272 HG23 ILE A 353 24.268 7.435 13.973 1.00 0.00 H ATOM 273 HD11 ILE A 353 29.112 7.158 13.948 1.00 0.00 H ATOM 274 HD12 ILE A 353 27.999 6.892 12.607 1.00 0.00 H ATOM 275 HD13 ILE A 353 28.508 5.535 13.615 1.00 0.00 H ATOM 276 N MET A 354 23.628 3.649 14.738 1.00 0.00 N ATOM 277 CA MET A 354 22.355 3.049 14.365 1.00 0.00 C ATOM 278 C MET A 354 21.384 3.051 15.541 1.00 0.00 C ATOM 279 O MET A 354 20.175 3.206 15.368 1.00 0.00 O ATOM 280 CB MET A 354 22.564 1.611 13.890 1.00 0.00 C ATOM 281 CG MET A 354 22.959 0.725 15.073 1.00 0.00 C ATOM 282 SD MET A 354 21.471 0.004 15.807 1.00 0.00 S ATOM 283 CE MET A 354 22.289 -1.327 16.721 1.00 0.00 C ATOM 284 H MET A 354 24.404 3.076 14.867 1.00 0.00 H ATOM 285 HA MET A 354 21.940 3.613 13.553 1.00 0.00 H ATOM 286 HB2 MET A 354 21.645 1.243 13.456 1.00 0.00 H ATOM 287 HB3 MET A 354 23.343 1.591 13.148 1.00 0.00 H ATOM 288 HG2 MET A 354 23.610 -0.064 14.728 1.00 0.00 H ATOM 289 HG3 MET A 354 23.475 1.318 15.812 1.00 0.00 H ATOM 290 HE1 MET A 354 21.620 -1.704 17.482 1.00 0.00 H ATOM 291 HE2 MET A 354 23.183 -0.947 17.188 1.00 0.00 H ATOM 292 HE3 MET A 354 22.552 -2.123 16.038 1.00 0.00 H ATOM 293 N ALA A 355 21.928 2.866 16.737 1.00 0.00 N ATOM 294 CA ALA A 355 21.122 2.837 17.949 1.00 0.00 C ATOM 295 C ALA A 355 20.525 4.207 18.214 1.00 0.00 C ATOM 296 O ALA A 355 19.559 4.339 18.966 1.00 0.00 O ATOM 297 CB ALA A 355 21.986 2.414 19.136 1.00 0.00 C ATOM 298 H ALA A 355 22.894 2.745 16.806 1.00 0.00 H ATOM 299 HA ALA A 355 20.323 2.121 17.824 1.00 0.00 H ATOM 300 HB1 ALA A 355 21.869 3.127 19.939 1.00 0.00 H ATOM 301 HB2 ALA A 355 23.022 2.382 18.832 1.00 0.00 H ATOM 302 HB3 ALA A 355 21.680 1.435 19.476 1.00 0.00 H ATOM 303 N LEU A 356 21.107 5.220 17.582 1.00 0.00 N ATOM 304 CA LEU A 356 20.629 6.585 17.740 1.00 0.00 C ATOM 305 C LEU A 356 20.218 7.160 16.393 1.00 0.00 C ATOM 306 O LEU A 356 19.677 8.263 16.334 1.00 0.00 O ATOM 307 CB LEU A 356 21.702 7.468 18.389 1.00 0.00 C ATOM 308 CG LEU A 356 23.002 7.402 17.589 1.00 0.00 C ATOM 309 CD1 LEU A 356 23.136 8.653 16.717 1.00 0.00 C ATOM 310 CD2 LEU A 356 24.185 7.333 18.559 1.00 0.00 C ATOM 311 H LEU A 356 21.869 5.043 16.990 1.00 0.00 H ATOM 312 HA LEU A 356 19.762 6.574 18.383 1.00 0.00 H ATOM 313 HB2 LEU A 356 21.353 8.489 18.419 1.00 0.00 H ATOM 314 HB3 LEU A 356 21.887 7.123 19.395 1.00 0.00 H ATOM 315 HG LEU A 356 22.996 6.525 16.965 1.00 0.00 H ATOM 316 HD11 LEU A 356 23.963 8.528 16.034 1.00 0.00 H ATOM 317 HD12 LEU A 356 23.314 9.512 17.346 1.00 0.00 H ATOM 318 HD13 LEU A 356 22.226 8.801 16.155 1.00 0.00 H ATOM 319 HD21 LEU A 356 24.088 8.114 19.298 1.00 0.00 H ATOM 320 HD22 LEU A 356 25.107 7.467 18.013 1.00 0.00 H ATOM 321 HD23 LEU A 356 24.193 6.372 19.050 1.00 0.00 H ATOM 322 N ILE A 357 20.467 6.405 15.314 1.00 0.00 N ATOM 323 CA ILE A 357 20.090 6.865 13.972 1.00 0.00 C ATOM 324 C ILE A 357 18.769 7.621 14.041 1.00 0.00 C ATOM 325 O ILE A 357 18.594 8.659 13.404 1.00 0.00 O ATOM 326 CB ILE A 357 19.959 5.658 13.015 1.00 0.00 C ATOM 327 CG1 ILE A 357 21.144 5.658 12.039 1.00 0.00 C ATOM 328 CG2 ILE A 357 18.646 5.719 12.208 1.00 0.00 C ATOM 329 CD1 ILE A 357 21.141 4.375 11.201 1.00 0.00 C ATOM 330 H ILE A 357 20.905 5.524 15.425 1.00 0.00 H ATOM 331 HA ILE A 357 20.855 7.529 13.599 1.00 0.00 H ATOM 332 HB ILE A 357 19.968 4.752 13.597 1.00 0.00 H ATOM 333 HG12 ILE A 357 21.065 6.513 11.383 1.00 0.00 H ATOM 334 HG13 ILE A 357 22.066 5.719 12.592 1.00 0.00 H ATOM 335 HG21 ILE A 357 17.800 5.601 12.871 1.00 0.00 H ATOM 336 HG22 ILE A 357 18.636 4.920 11.483 1.00 0.00 H ATOM 337 HG23 ILE A 357 18.576 6.665 11.691 1.00 0.00 H ATOM 338 HD11 ILE A 357 22.120 3.920 11.238 1.00 0.00 H ATOM 339 HD12 ILE A 357 20.896 4.615 10.177 1.00 0.00 H ATOM 340 HD13 ILE A 357 20.408 3.685 11.593 1.00 0.00 H ATOM 341 N ALA A 358 17.841 7.077 14.820 1.00 0.00 N ATOM 342 CA ALA A 358 16.527 7.689 14.973 1.00 0.00 C ATOM 343 C ALA A 358 16.490 8.615 16.187 1.00 0.00 C ATOM 344 O ALA A 358 15.745 9.596 16.208 1.00 0.00 O ATOM 345 CB ALA A 358 15.463 6.602 15.127 1.00 0.00 C ATOM 346 H ALA A 358 18.047 6.240 15.298 1.00 0.00 H ATOM 347 HA ALA A 358 16.305 8.267 14.088 1.00 0.00 H ATOM 348 HB1 ALA A 358 14.523 6.958 14.731 1.00 0.00 H ATOM 349 HB2 ALA A 358 15.344 6.358 16.172 1.00 0.00 H ATOM 350 HB3 ALA A 358 15.770 5.719 14.585 1.00 0.00 H ATOM 351 N SER A 359 17.290 8.294 17.199 1.00 0.00 N ATOM 352 CA SER A 359 17.330 9.103 18.414 1.00 0.00 C ATOM 353 C SER A 359 18.288 10.280 18.256 1.00 0.00 C ATOM 354 O SER A 359 18.492 11.055 19.191 1.00 0.00 O ATOM 355 CB SER A 359 17.770 8.241 19.597 1.00 0.00 C ATOM 356 OG SER A 359 17.013 8.601 20.746 1.00 0.00 O ATOM 357 H SER A 359 17.857 7.499 17.131 1.00 0.00 H ATOM 358 HA SER A 359 16.339 9.484 18.613 1.00 0.00 H ATOM 359 HB2 SER A 359 17.601 7.202 19.371 1.00 0.00 H ATOM 360 HB3 SER A 359 18.824 8.401 19.783 1.00 0.00 H ATOM 361 HG SER A 359 17.564 8.460 21.520 1.00 0.00 H ATOM 362 N GLY A 360 18.877 10.407 17.072 1.00 0.00 N ATOM 363 CA GLY A 360 19.816 11.492 16.809 1.00 0.00 C ATOM 364 C GLY A 360 19.567 12.110 15.438 1.00 0.00 C ATOM 365 O GLY A 360 20.505 12.376 14.686 1.00 0.00 O ATOM 366 H GLY A 360 18.680 9.758 16.364 1.00 0.00 H ATOM 367 HA2 GLY A 360 19.702 12.253 17.567 1.00 0.00 H ATOM 368 HA3 GLY A 360 20.823 11.106 16.842 1.00 0.00 H ATOM 369 N VAL A 361 18.298 12.337 15.120 1.00 0.00 N ATOM 370 CA VAL A 361 17.936 12.926 13.837 1.00 0.00 C ATOM 371 C VAL A 361 16.484 13.392 13.850 1.00 0.00 C ATOM 372 O VAL A 361 15.939 13.785 12.819 1.00 0.00 O ATOM 373 CB VAL A 361 18.141 11.903 12.718 1.00 0.00 C ATOM 374 CG1 VAL A 361 16.894 11.026 12.590 1.00 0.00 C ATOM 375 CG2 VAL A 361 18.387 12.636 11.398 1.00 0.00 C ATOM 376 H VAL A 361 17.593 12.106 15.757 1.00 0.00 H ATOM 377 HA VAL A 361 18.575 13.775 13.653 1.00 0.00 H ATOM 378 HB VAL A 361 18.994 11.282 12.952 1.00 0.00 H ATOM 379 HG11 VAL A 361 17.149 10.110 12.077 1.00 0.00 H ATOM 380 HG12 VAL A 361 16.138 11.555 12.028 1.00 0.00 H ATOM 381 HG13 VAL A 361 16.514 10.794 13.574 1.00 0.00 H ATOM 382 HG21 VAL A 361 18.001 12.045 10.580 1.00 0.00 H ATOM 383 HG22 VAL A 361 19.448 12.786 11.262 1.00 0.00 H ATOM 384 HG23 VAL A 361 17.888 13.594 11.419 1.00 0.00 H ATOM 385 N VAL A 362 15.865 13.347 15.025 1.00 0.00 N ATOM 386 CA VAL A 362 14.475 13.767 15.163 1.00 0.00 C ATOM 387 C VAL A 362 14.328 15.242 14.808 1.00 0.00 C ATOM 388 O VAL A 362 13.217 15.760 14.697 1.00 0.00 O ATOM 389 CB VAL A 362 14.001 13.530 16.598 1.00 0.00 C ATOM 390 CG1 VAL A 362 12.704 14.300 16.850 1.00 0.00 C ATOM 391 CG2 VAL A 362 13.753 12.034 16.810 1.00 0.00 C ATOM 392 H VAL A 362 16.351 13.025 15.813 1.00 0.00 H ATOM 393 HA VAL A 362 13.866 13.187 14.490 1.00 0.00 H ATOM 394 HB VAL A 362 14.760 13.870 17.287 1.00 0.00 H ATOM 395 HG11 VAL A 362 12.049 14.191 15.998 1.00 0.00 H ATOM 396 HG12 VAL A 362 12.928 15.346 17.000 1.00 0.00 H ATOM 397 HG13 VAL A 362 12.217 13.907 17.730 1.00 0.00 H ATOM 398 HG21 VAL A 362 14.072 11.754 17.803 1.00 0.00 H ATOM 399 HG22 VAL A 362 14.314 11.471 16.079 1.00 0.00 H ATOM 400 HG23 VAL A 362 12.701 11.825 16.696 1.00 0.00 H ATOM 401 N MET A 363 15.458 15.908 14.630 1.00 0.00 N ATOM 402 CA MET A 363 15.458 17.321 14.286 1.00 0.00 C ATOM 403 C MET A 363 14.583 17.584 13.067 1.00 0.00 C ATOM 404 O MET A 363 13.355 17.552 13.151 1.00 0.00 O ATOM 405 CB MET A 363 16.884 17.767 13.989 1.00 0.00 C ATOM 406 CG MET A 363 17.734 17.611 15.250 1.00 0.00 C ATOM 407 SD MET A 363 18.161 19.246 15.898 1.00 0.00 S ATOM 408 CE MET A 363 19.854 19.307 15.263 1.00 0.00 C ATOM 409 H MET A 363 16.312 15.438 14.731 1.00 0.00 H ATOM 410 HA MET A 363 15.081 17.889 15.123 1.00 0.00 H ATOM 411 HB2 MET A 363 17.289 17.153 13.198 1.00 0.00 H ATOM 412 HB3 MET A 363 16.881 18.801 13.680 1.00 0.00 H ATOM 413 HG2 MET A 363 17.175 17.063 15.995 1.00 0.00 H ATOM 414 HG3 MET A 363 18.639 17.071 15.010 1.00 0.00 H ATOM 415 HE1 MET A 363 19.852 19.060 14.211 1.00 0.00 H ATOM 416 HE2 MET A 363 20.466 18.597 15.796 1.00 0.00 H ATOM 417 HE3 MET A 363 20.255 20.301 15.404 1.00 0.00 H ATOM 418 N ARG A 364 15.227 17.848 11.935 1.00 0.00 N ATOM 419 CA ARG A 364 14.502 18.118 10.701 1.00 0.00 C ATOM 420 C ARG A 364 15.163 17.409 9.524 1.00 0.00 C ATOM 421 O ARG A 364 15.797 18.041 8.679 1.00 0.00 O ATOM 422 CB ARG A 364 14.465 19.625 10.434 1.00 0.00 C ATOM 423 CG ARG A 364 13.800 20.341 11.610 1.00 0.00 C ATOM 424 CD ARG A 364 13.005 21.541 11.093 1.00 0.00 C ATOM 425 NE ARG A 364 12.576 22.381 12.206 1.00 0.00 N ATOM 426 CZ ARG A 364 12.282 23.665 12.024 1.00 0.00 C ATOM 427 NH1 ARG A 364 12.376 24.193 10.834 1.00 0.00 N ATOM 428 NH2 ARG A 364 11.902 24.396 13.034 1.00 0.00 N ATOM 429 H ARG A 364 16.206 17.859 11.930 1.00 0.00 H ATOM 430 HA ARG A 364 13.494 17.758 10.804 1.00 0.00 H ATOM 431 HB2 ARG A 364 15.474 19.993 10.311 1.00 0.00 H ATOM 432 HB3 ARG A 364 13.901 19.816 9.533 1.00 0.00 H ATOM 433 HG2 ARG A 364 13.135 19.659 12.119 1.00 0.00 H ATOM 434 HG3 ARG A 364 14.558 20.684 12.298 1.00 0.00 H ATOM 435 HD2 ARG A 364 13.625 22.122 10.428 1.00 0.00 H ATOM 436 HD3 ARG A 364 12.137 21.187 10.554 1.00 0.00 H ATOM 437 HE ARG A 364 12.504 21.993 13.103 1.00 0.00 H ATOM 438 HH11 ARG A 364 12.668 23.632 10.059 1.00 0.00 H ATOM 439 HH12 ARG A 364 12.156 25.159 10.697 1.00 0.00 H ATOM 440 HH21 ARG A 364 11.829 23.992 13.946 1.00 0.00 H ATOM 441 HH22 ARG A 364 11.681 25.362 12.897 1.00 0.00 H ATOM 442 N PRO A 365 15.023 16.114 9.460 1.00 0.00 N ATOM 443 CA PRO A 365 15.610 15.289 8.371 1.00 0.00 C ATOM 444 C PRO A 365 14.762 15.317 7.103 1.00 0.00 C ATOM 445 O PRO A 365 15.289 15.376 5.992 1.00 0.00 O ATOM 446 CB PRO A 365 15.646 13.886 8.976 1.00 0.00 C ATOM 447 CG PRO A 365 14.531 13.853 9.973 1.00 0.00 C ATOM 448 CD PRO A 365 14.283 15.291 10.429 1.00 0.00 C ATOM 449 HA PRO A 365 16.615 15.613 8.157 1.00 0.00 H ATOM 450 HB2 PRO A 365 15.484 13.145 8.205 1.00 0.00 H ATOM 451 HB3 PRO A 365 16.588 13.715 9.471 1.00 0.00 H ATOM 452 HG2 PRO A 365 13.639 13.455 9.513 1.00 0.00 H ATOM 453 HG3 PRO A 365 14.813 13.250 10.821 1.00 0.00 H ATOM 454 HD2 PRO A 365 13.226 15.512 10.392 1.00 0.00 H ATOM 455 HD3 PRO A 365 14.672 15.448 11.425 1.00 0.00 H ATOM 456 N LYS A 366 13.445 15.276 7.277 1.00 0.00 N ATOM 457 CA LYS A 366 12.533 15.297 6.140 1.00 0.00 C ATOM 458 C LYS A 366 13.001 14.328 5.059 1.00 0.00 C ATOM 459 O LYS A 366 12.754 14.539 3.872 1.00 0.00 O ATOM 460 CB LYS A 366 12.454 16.711 5.559 1.00 0.00 C ATOM 461 CG LYS A 366 12.018 17.688 6.654 1.00 0.00 C ATOM 462 CD LYS A 366 11.705 19.049 6.028 1.00 0.00 C ATOM 463 CE LYS A 366 12.949 19.582 5.315 1.00 0.00 C ATOM 464 NZ LYS A 366 12.901 21.071 5.279 1.00 0.00 N ATOM 465 H LYS A 366 13.081 15.229 8.186 1.00 0.00 H ATOM 466 HA LYS A 366 11.550 15.003 6.473 1.00 0.00 H ATOM 467 HB2 LYS A 366 13.425 17.000 5.184 1.00 0.00 H ATOM 468 HB3 LYS A 366 11.736 16.730 4.754 1.00 0.00 H ATOM 469 HG2 LYS A 366 11.136 17.305 7.146 1.00 0.00 H ATOM 470 HG3 LYS A 366 12.813 17.800 7.375 1.00 0.00 H ATOM 471 HD2 LYS A 366 10.898 18.941 5.317 1.00 0.00 H ATOM 472 HD3 LYS A 366 11.412 19.742 6.803 1.00 0.00 H ATOM 473 HE2 LYS A 366 13.833 19.263 5.847 1.00 0.00 H ATOM 474 HE3 LYS A 366 12.977 19.199 4.306 1.00 0.00 H ATOM 475 HZ1 LYS A 366 12.093 21.379 4.701 1.00 0.00 H ATOM 476 HZ2 LYS A 366 13.783 21.436 4.866 1.00 0.00 H ATOM 477 HZ3 LYS A 366 12.792 21.438 6.246 1.00 0.00 H ATOM 478 N LYS A 367 13.679 13.264 5.479 1.00 0.00 N ATOM 479 CA LYS A 367 14.177 12.268 4.539 1.00 0.00 C ATOM 480 C LYS A 367 14.945 12.938 3.404 1.00 0.00 C ATOM 481 O LYS A 367 15.166 14.148 3.429 1.00 0.00 O ATOM 482 CB LYS A 367 13.010 11.463 3.963 1.00 0.00 C ATOM 483 CG LYS A 367 12.667 10.312 4.910 1.00 0.00 C ATOM 484 CD LYS A 367 11.191 9.941 4.750 1.00 0.00 C ATOM 485 CE LYS A 367 10.922 8.603 5.439 1.00 0.00 C ATOM 486 NZ LYS A 367 11.173 8.739 6.902 1.00 0.00 N ATOM 487 H LYS A 367 13.845 13.148 6.438 1.00 0.00 H ATOM 488 HA LYS A 367 14.840 11.594 5.061 1.00 0.00 H ATOM 489 HB2 LYS A 367 12.150 12.108 3.851 1.00 0.00 H ATOM 490 HB3 LYS A 367 13.288 11.063 2.999 1.00 0.00 H ATOM 491 HG2 LYS A 367 13.281 9.455 4.672 1.00 0.00 H ATOM 492 HG3 LYS A 367 12.850 10.616 5.929 1.00 0.00 H ATOM 493 HD2 LYS A 367 10.577 10.709 5.199 1.00 0.00 H ATOM 494 HD3 LYS A 367 10.952 9.858 3.700 1.00 0.00 H ATOM 495 HE2 LYS A 367 9.895 8.314 5.276 1.00 0.00 H ATOM 496 HE3 LYS A 367 11.578 7.850 5.030 1.00 0.00 H ATOM 497 HZ1 LYS A 367 10.429 8.241 7.430 1.00 0.00 H ATOM 498 HZ2 LYS A 367 11.169 9.746 7.162 1.00 0.00 H ATOM 499 HZ3 LYS A 367 12.097 8.323 7.135 1.00 0.00 H HETATM 500 N NH2 A 368 15.367 12.217 2.401 1.00 0.00 N HETATM 501 HN1 NH2 A 368 15.190 11.253 2.382 1.00 0.00 H HETATM 502 HN2 NH2 A 368 15.860 12.640 1.668 1.00 0.00 H TER 503 NH2 A 368