ATOM 36 N GLN A 398 5.628 -14.614 1.860 1.00 0.00 N ATOM 37 CA GLN A 398 4.332 -15.246 1.602 1.00 0.00 C ATOM 38 C GLN A 398 3.565 -14.493 0.508 1.00 0.00 C ATOM 39 O GLN A 398 4.103 -13.581 -0.121 1.00 0.00 O ATOM 40 CB GLN A 398 3.506 -15.282 2.896 1.00 0.00 C ATOM 41 CG GLN A 398 2.764 -16.596 3.121 1.00 0.00 C ATOM 42 CD GLN A 398 3.253 -17.357 4.341 1.00 0.00 C ATOM 43 OE1 GLN A 398 4.018 -16.837 5.152 1.00 0.00 O ATOM 44 NE2 GLN A 398 2.815 -18.597 4.479 1.00 0.00 N ATOM 45 H GLN A 398 5.650 -13.736 2.295 1.00 0.00 H ATOM 46 HA GLN A 398 4.513 -16.257 1.269 1.00 0.00 H ATOM 47 HB2 GLN A 398 4.168 -15.121 3.734 1.00 0.00 H ATOM 48 HB3 GLN A 398 2.779 -14.482 2.867 1.00 0.00 H ATOM 49 HG2 GLN A 398 1.713 -16.382 3.252 1.00 0.00 H ATOM 50 HG3 GLN A 398 2.894 -17.223 2.251 1.00 0.00 H ATOM 51 HE21 GLN A 398 2.205 -18.954 3.799 1.00 0.00 H ATOM 52 HE22 GLN A 398 3.116 -19.107 5.258 1.00 0.00 H ATOM 53 N ILE A 399 2.302 -14.871 0.300 1.00 0.00 N ATOM 54 CA ILE A 399 1.459 -14.217 -0.701 1.00 0.00 C ATOM 55 C ILE A 399 0.975 -12.856 -0.169 1.00 0.00 C ATOM 56 O ILE A 399 1.496 -12.365 0.836 1.00 0.00 O ATOM 57 CB ILE A 399 0.263 -15.131 -1.095 1.00 0.00 C ATOM 58 CG1 ILE A 399 -0.245 -14.797 -2.502 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.872 -15.040 -0.083 1.00 0.00 C ATOM 60 CD1 ILE A 399 -0.471 -16.017 -3.367 1.00 0.00 C ATOM 61 H ILE A 399 1.923 -15.595 0.841 1.00 0.00 H ATOM 62 HA ILE A 399 2.063 -14.047 -1.581 1.00 0.00 H ATOM 63 HB ILE A 399 0.617 -16.151 -1.092 1.00 0.00 H ATOM 64 HG12 ILE A 399 -1.185 -14.271 -2.424 1.00 0.00 H ATOM 65 HG13 ILE A 399 0.477 -14.164 -3.000 1.00 0.00 H ATOM 66 HG21 ILE A 399 -0.874 -14.065 0.380 1.00 0.00 H ATOM 67 HG22 ILE A 399 -0.738 -15.798 0.677 1.00 0.00 H ATOM 68 HG23 ILE A 399 -1.815 -15.200 -0.585 1.00 0.00 H ATOM 69 HD11 ILE A 399 -1.004 -15.730 -4.260 1.00 0.00 H ATOM 70 HD12 ILE A 399 -1.052 -16.744 -2.818 1.00 0.00 H ATOM 71 HD13 ILE A 399 0.481 -16.448 -3.638 1.00 0.00 H ATOM 72 N GLN A 400 -0.004 -12.236 -0.832 1.00 0.00 N ATOM 73 CA GLN A 400 -0.508 -10.939 -0.388 1.00 0.00 C ATOM 74 C GLN A 400 -1.083 -11.023 1.030 1.00 0.00 C ATOM 75 O GLN A 400 -2.248 -11.370 1.218 1.00 0.00 O ATOM 76 CB GLN A 400 -1.564 -10.399 -1.359 1.00 0.00 C ATOM 77 CG GLN A 400 -1.535 -8.882 -1.477 1.00 0.00 C ATOM 78 CD GLN A 400 -2.847 -8.284 -1.935 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.919 -8.826 -1.673 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.769 -7.151 -2.612 1.00 0.00 N ATOM 81 H GLN A 400 -0.386 -12.651 -1.628 1.00 0.00 H ATOM 82 HA GLN A 400 0.328 -10.260 -0.376 1.00 0.00 H ATOM 83 HB2 GLN A 400 -1.391 -10.823 -2.338 1.00 0.00 H ATOM 84 HB3 GLN A 400 -2.544 -10.696 -1.013 1.00 0.00 H ATOM 85 HG2 GLN A 400 -1.295 -8.466 -0.511 1.00 0.00 H ATOM 86 HG3 GLN A 400 -0.767 -8.606 -2.185 1.00 0.00 H ATOM 87 HE21 GLN A 400 -1.875 -6.766 -2.776 1.00 0.00 H ATOM 88 HE22 GLN A 400 -3.601 -6.741 -2.922 1.00 0.00 H ATOM 89 N GLY A 401 -0.247 -10.713 2.021 1.00 0.00 N ATOM 90 CA GLY A 401 -0.673 -10.762 3.413 1.00 0.00 C ATOM 91 C GLY A 401 0.174 -9.877 4.304 1.00 0.00 C ATOM 92 O GLY A 401 0.250 -8.670 4.082 1.00 0.00 O ATOM 93 H GLY A 401 0.673 -10.455 1.805 1.00 0.00 H ATOM 94 HA2 GLY A 401 -1.702 -10.439 3.478 1.00 0.00 H ATOM 95 HA3 GLY A 401 -0.605 -11.780 3.765 1.00 0.00 H ATOM 96 N SER A 402 0.816 -10.475 5.309 1.00 0.00 N ATOM 97 CA SER A 402 1.673 -9.726 6.238 1.00 0.00 C ATOM 98 C SER A 402 2.681 -8.856 5.484 1.00 0.00 C ATOM 99 O SER A 402 2.855 -7.679 5.802 1.00 0.00 O ATOM 100 CB SER A 402 2.406 -10.686 7.180 1.00 0.00 C ATOM 101 OG SER A 402 1.486 -11.422 7.970 1.00 0.00 O ATOM 102 H SER A 402 0.715 -11.442 5.429 1.00 0.00 H ATOM 103 HA SER A 402 1.035 -9.082 6.824 1.00 0.00 H ATOM 104 HB2 SER A 402 2.997 -11.377 6.598 1.00 0.00 H ATOM 105 HB3 SER A 402 3.053 -10.120 7.834 1.00 0.00 H ATOM 106 HG SER A 402 1.929 -12.183 8.358 1.00 0.00 H ATOM 107 N VAL A 403 3.332 -9.440 4.475 1.00 0.00 N ATOM 108 CA VAL A 403 4.314 -8.711 3.663 1.00 0.00 C ATOM 109 C VAL A 403 3.693 -7.450 3.053 1.00 0.00 C ATOM 110 O VAL A 403 4.315 -6.385 3.028 1.00 0.00 O ATOM 111 CB VAL A 403 4.889 -9.595 2.529 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.784 -10.684 3.099 1.00 0.00 C ATOM 113 CG2 VAL A 403 3.779 -10.207 1.683 1.00 0.00 C ATOM 114 H VAL A 403 3.143 -10.376 4.266 1.00 0.00 H ATOM 115 HA VAL A 403 5.128 -8.417 4.310 1.00 0.00 H ATOM 116 HB VAL A 403 5.493 -8.967 1.889 1.00 0.00 H ATOM 117 HG11 VAL A 403 5.195 -11.350 3.710 1.00 0.00 H ATOM 118 HG12 VAL A 403 6.561 -10.234 3.700 1.00 0.00 H ATOM 119 HG13 VAL A 403 6.232 -11.240 2.289 1.00 0.00 H ATOM 120 HG21 VAL A 403 3.491 -9.513 0.908 1.00 0.00 H ATOM 121 HG22 VAL A 403 2.925 -10.424 2.308 1.00 0.00 H ATOM 122 HG23 VAL A 403 4.134 -11.123 1.233 1.00 0.00 H ATOM 123 N VAL A 404 2.454 -7.579 2.577 1.00 0.00 N ATOM 124 CA VAL A 404 1.731 -6.458 1.980 1.00 0.00 C ATOM 125 C VAL A 404 1.278 -5.475 3.051 1.00 0.00 C ATOM 126 O VAL A 404 1.424 -4.266 2.886 1.00 0.00 O ATOM 127 CB VAL A 404 0.512 -6.942 1.175 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.223 -5.769 0.540 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.951 -7.938 0.119 1.00 0.00 C ATOM 130 H VAL A 404 2.010 -8.449 2.640 1.00 0.00 H ATOM 131 HA VAL A 404 2.403 -5.949 1.305 1.00 0.00 H ATOM 132 HB VAL A 404 -0.167 -7.442 1.851 1.00 0.00 H ATOM 133 HG11 VAL A 404 -0.321 -4.971 1.260 1.00 0.00 H ATOM 134 HG12 VAL A 404 -1.203 -6.091 0.222 1.00 0.00 H ATOM 135 HG13 VAL A 404 0.334 -5.418 -0.316 1.00 0.00 H ATOM 136 HG21 VAL A 404 0.400 -7.764 -0.791 1.00 0.00 H ATOM 137 HG22 VAL A 404 0.762 -8.938 0.471 1.00 0.00 H ATOM 138 HG23 VAL A 404 2.008 -7.817 -0.073 1.00 0.00 H ATOM 139 N ALA A 405 0.753 -5.998 4.159 1.00 0.00 N ATOM 140 CA ALA A 405 0.315 -5.153 5.265 1.00 0.00 C ATOM 141 C ALA A 405 1.483 -4.293 5.741 1.00 0.00 C ATOM 142 O ALA A 405 1.353 -3.077 5.895 1.00 0.00 O ATOM 143 CB ALA A 405 -0.236 -6.001 6.405 1.00 0.00 C ATOM 144 H ALA A 405 0.678 -6.974 4.241 1.00 0.00 H ATOM 145 HA ALA A 405 -0.473 -4.506 4.905 1.00 0.00 H ATOM 146 HB1 ALA A 405 0.313 -5.791 7.311 1.00 0.00 H ATOM 147 HB2 ALA A 405 -0.135 -7.048 6.158 1.00 0.00 H ATOM 148 HB3 ALA A 405 -1.280 -5.767 6.556 1.00 0.00 H ATOM 149 N ALA A 406 2.639 -4.938 5.935 1.00 0.00 N ATOM 150 CA ALA A 406 3.849 -4.241 6.355 1.00 0.00 C ATOM 151 C ALA A 406 4.256 -3.211 5.302 1.00 0.00 C ATOM 152 O ALA A 406 4.511 -2.051 5.626 1.00 0.00 O ATOM 153 CB ALA A 406 4.976 -5.238 6.596 1.00 0.00 C ATOM 154 H ALA A 406 2.679 -5.907 5.769 1.00 0.00 H ATOM 155 HA ALA A 406 3.640 -3.730 7.284 1.00 0.00 H ATOM 156 HB1 ALA A 406 5.554 -5.358 5.692 1.00 0.00 H ATOM 157 HB2 ALA A 406 4.558 -6.192 6.884 1.00 0.00 H ATOM 158 HB3 ALA A 406 5.615 -4.874 7.387 1.00 0.00 H ATOM 159 N ALA A 407 4.286 -3.641 4.036 1.00 0.00 N ATOM 160 CA ALA A 407 4.633 -2.753 2.926 1.00 0.00 C ATOM 161 C ALA A 407 3.730 -1.517 2.927 1.00 0.00 C ATOM 162 O ALA A 407 4.214 -0.382 2.888 1.00 0.00 O ATOM 163 CB ALA A 407 4.522 -3.502 1.604 1.00 0.00 C ATOM 164 H ALA A 407 4.054 -4.577 3.843 1.00 0.00 H ATOM 165 HA ALA A 407 5.659 -2.440 3.054 1.00 0.00 H ATOM 166 HB1 ALA A 407 5.031 -4.451 1.685 1.00 0.00 H ATOM 167 HB2 ALA A 407 4.973 -2.916 0.819 1.00 0.00 H ATOM 168 HB3 ALA A 407 3.479 -3.673 1.373 1.00 0.00 H ATOM 169 N LEU A 408 2.417 -1.748 2.998 1.00 0.00 N ATOM 170 CA LEU A 408 1.439 -0.661 3.034 1.00 0.00 C ATOM 171 C LEU A 408 1.681 0.228 4.255 1.00 0.00 C ATOM 172 O LEU A 408 1.770 1.452 4.136 1.00 0.00 O ATOM 173 CB LEU A 408 0.013 -1.231 3.063 1.00 0.00 C ATOM 174 CG LEU A 408 -0.915 -0.733 1.951 1.00 0.00 C ATOM 175 CD1 LEU A 408 -0.462 -1.258 0.599 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.348 -1.157 2.229 1.00 0.00 C ATOM 177 H LEU A 408 2.100 -2.677 3.047 1.00 0.00 H ATOM 178 HA LEU A 408 1.567 -0.068 2.141 1.00 0.00 H ATOM 179 HB2 LEU A 408 0.077 -2.307 2.992 1.00 0.00 H ATOM 180 HB3 LEU A 408 -0.435 -0.979 4.013 1.00 0.00 H ATOM 181 HG LEU A 408 -0.884 0.346 1.918 1.00 0.00 H ATOM 182 HD11 LEU A 408 -1.117 -0.878 -0.171 1.00 0.00 H ATOM 183 HD12 LEU A 408 -0.497 -2.337 0.602 1.00 0.00 H ATOM 184 HD13 LEU A 408 0.548 -0.931 0.406 1.00 0.00 H ATOM 185 HD21 LEU A 408 -2.889 -1.229 1.297 1.00 0.00 H ATOM 186 HD22 LEU A 408 -2.823 -0.424 2.865 1.00 0.00 H ATOM 187 HD23 LEU A 408 -2.351 -2.118 2.722 1.00 0.00 H ATOM 188 N SER A 409 1.805 -0.403 5.428 1.00 0.00 N ATOM 189 CA SER A 409 2.058 0.324 6.677 1.00 0.00 C ATOM 190 C SER A 409 3.328 1.170 6.567 1.00 0.00 C ATOM 191 O SER A 409 3.370 2.309 7.041 1.00 0.00 O ATOM 192 CB SER A 409 2.181 -0.653 7.849 1.00 0.00 C ATOM 193 OG SER A 409 1.554 -0.134 9.013 1.00 0.00 O ATOM 194 H SER A 409 1.737 -1.385 5.451 1.00 0.00 H ATOM 195 HA SER A 409 1.219 0.981 6.854 1.00 0.00 H ATOM 196 HB2 SER A 409 1.708 -1.588 7.588 1.00 0.00 H ATOM 197 HB3 SER A 409 3.225 -0.826 8.064 1.00 0.00 H ATOM 198 HG SER A 409 0.635 -0.416 9.038 1.00 0.00 H ATOM 199 N ALA A 410 4.356 0.613 5.927 1.00 0.00 N ATOM 200 CA ALA A 410 5.618 1.321 5.739 1.00 0.00 C ATOM 201 C ALA A 410 5.430 2.517 4.808 1.00 0.00 C ATOM 202 O ALA A 410 5.752 3.651 5.169 1.00 0.00 O ATOM 203 CB ALA A 410 6.677 0.373 5.189 1.00 0.00 C ATOM 204 H ALA A 410 4.259 -0.294 5.564 1.00 0.00 H ATOM 205 HA ALA A 410 5.950 1.677 6.704 1.00 0.00 H ATOM 206 HB1 ALA A 410 6.379 0.027 4.210 1.00 0.00 H ATOM 207 HB2 ALA A 410 6.781 -0.474 5.853 1.00 0.00 H ATOM 208 HB3 ALA A 410 7.622 0.891 5.116 1.00 0.00 H ATOM 209 N VAL A 411 4.890 2.259 3.612 1.00 0.00 N ATOM 210 CA VAL A 411 4.644 3.321 2.631 1.00 0.00 C ATOM 211 C VAL A 411 3.773 4.429 3.227 1.00 0.00 C ATOM 212 O VAL A 411 4.105 5.614 3.122 1.00 0.00 O ATOM 213 CB VAL A 411 3.975 2.773 1.350 1.00 0.00 C ATOM 214 CG1 VAL A 411 3.773 3.881 0.327 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.801 1.645 0.751 1.00 0.00 C ATOM 216 H VAL A 411 4.644 1.333 3.388 1.00 0.00 H ATOM 217 HA VAL A 411 5.600 3.745 2.357 1.00 0.00 H ATOM 218 HB VAL A 411 3.004 2.377 1.617 1.00 0.00 H ATOM 219 HG11 VAL A 411 4.595 3.878 -0.374 1.00 0.00 H ATOM 220 HG12 VAL A 411 3.733 4.836 0.831 1.00 0.00 H ATOM 221 HG13 VAL A 411 2.848 3.716 -0.204 1.00 0.00 H ATOM 222 HG21 VAL A 411 4.960 1.836 -0.301 1.00 0.00 H ATOM 223 HG22 VAL A 411 4.274 0.709 0.870 1.00 0.00 H ATOM 224 HG23 VAL A 411 5.755 1.588 1.254 1.00 0.00 H ATOM 225 N ILE A 412 2.667 4.040 3.870 1.00 0.00 N ATOM 226 CA ILE A 412 1.770 5.012 4.496 1.00 0.00 C ATOM 227 C ILE A 412 2.513 5.808 5.575 1.00 0.00 C ATOM 228 O ILE A 412 2.378 7.029 5.664 1.00 0.00 O ATOM 229 CB ILE A 412 0.504 4.331 5.086 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.713 5.252 4.943 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.702 3.934 6.544 1.00 0.00 C ATOM 232 CD1 ILE A 412 -0.609 6.535 5.741 1.00 0.00 C ATOM 233 H ILE A 412 2.458 3.080 3.935 1.00 0.00 H ATOM 234 HA ILE A 412 1.452 5.700 3.726 1.00 0.00 H ATOM 235 HB ILE A 412 0.322 3.428 4.522 1.00 0.00 H ATOM 236 HG12 ILE A 412 -0.833 5.519 3.903 1.00 0.00 H ATOM 237 HG13 ILE A 412 -1.594 4.724 5.276 1.00 0.00 H ATOM 238 HG21 ILE A 412 0.971 4.804 7.124 1.00 0.00 H ATOM 239 HG22 ILE A 412 1.488 3.198 6.614 1.00 0.00 H ATOM 240 HG23 ILE A 412 -0.216 3.516 6.930 1.00 0.00 H ATOM 241 HD11 ILE A 412 -0.286 7.338 5.094 1.00 0.00 H ATOM 242 HD12 ILE A 412 0.106 6.407 6.539 1.00 0.00 H ATOM 243 HD13 ILE A 412 -1.575 6.778 6.159 1.00 0.00 H ATOM 244 N THR A 413 3.328 5.111 6.371 1.00 0.00 N ATOM 245 CA THR A 413 4.118 5.761 7.416 1.00 0.00 C ATOM 246 C THR A 413 5.079 6.768 6.785 1.00 0.00 C ATOM 247 O THR A 413 5.193 7.906 7.246 1.00 0.00 O ATOM 248 CB THR A 413 4.899 4.723 8.228 1.00 0.00 C ATOM 249 OG1 THR A 413 4.017 3.795 8.836 1.00 0.00 O ATOM 250 CG2 THR A 413 5.740 5.327 9.330 1.00 0.00 C ATOM 251 H THR A 413 3.415 4.143 6.238 1.00 0.00 H ATOM 252 HA THR A 413 3.440 6.288 8.070 1.00 0.00 H ATOM 253 HB THR A 413 5.560 4.181 7.565 1.00 0.00 H ATOM 254 HG1 THR A 413 3.716 3.148 8.173 1.00 0.00 H ATOM 255 HG21 THR A 413 6.337 4.554 9.791 1.00 0.00 H ATOM 256 HG22 THR A 413 5.094 5.772 10.072 1.00 0.00 H ATOM 257 HG23 THR A 413 6.388 6.085 8.916 1.00 0.00 H ATOM 258 N LEU A 414 5.749 6.343 5.711 1.00 0.00 N ATOM 259 CA LEU A 414 6.684 7.205 4.993 1.00 0.00 C ATOM 260 C LEU A 414 5.966 8.444 4.453 1.00 0.00 C ATOM 261 O LEU A 414 6.339 9.576 4.774 1.00 0.00 O ATOM 262 CB LEU A 414 7.344 6.431 3.846 1.00 0.00 C ATOM 263 CG LEU A 414 8.308 5.322 4.272 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.441 4.280 3.173 1.00 0.00 C ATOM 265 CD2 LEU A 414 9.668 5.904 4.619 1.00 0.00 C ATOM 266 H LEU A 414 5.599 5.426 5.384 1.00 0.00 H ATOM 267 HA LEU A 414 7.446 7.521 5.691 1.00 0.00 H ATOM 268 HB2 LEU A 414 6.562 5.986 3.245 1.00 0.00 H ATOM 269 HB3 LEU A 414 7.888 7.132 3.234 1.00 0.00 H ATOM 270 HG LEU A 414 7.918 4.831 5.152 1.00 0.00 H ATOM 271 HD11 LEU A 414 7.819 3.429 3.407 1.00 0.00 H ATOM 272 HD12 LEU A 414 9.471 3.965 3.099 1.00 0.00 H ATOM 273 HD13 LEU A 414 8.128 4.708 2.232 1.00 0.00 H ATOM 274 HD21 LEU A 414 10.345 5.105 4.882 1.00 0.00 H ATOM 275 HD22 LEU A 414 9.568 6.581 5.454 1.00 0.00 H ATOM 276 HD23 LEU A 414 10.058 6.439 3.766 1.00 0.00 H ATOM 277 N ILE A 415 4.924 8.225 3.642 1.00 0.00 N ATOM 278 CA ILE A 415 4.153 9.334 3.076 1.00 0.00 C ATOM 279 C ILE A 415 3.576 10.221 4.183 1.00 0.00 C ATOM 280 O ILE A 415 3.581 11.444 4.064 1.00 0.00 O ATOM 281 CB ILE A 415 3.017 8.845 2.145 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.495 10.007 1.297 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.881 8.218 2.942 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.505 9.585 0.235 1.00 0.00 C ATOM 285 H ILE A 415 4.663 7.299 3.430 1.00 0.00 H ATOM 286 HA ILE A 415 4.834 9.932 2.487 1.00 0.00 H ATOM 287 HB ILE A 415 3.422 8.088 1.490 1.00 0.00 H ATOM 288 HG12 ILE A 415 2.003 10.721 1.941 1.00 0.00 H ATOM 289 HG13 ILE A 415 3.327 10.487 0.804 1.00 0.00 H ATOM 290 HG21 ILE A 415 1.116 7.872 2.264 1.00 0.00 H ATOM 291 HG22 ILE A 415 1.462 8.954 3.611 1.00 0.00 H ATOM 292 HG23 ILE A 415 2.261 7.385 3.513 1.00 0.00 H ATOM 293 HD11 ILE A 415 2.033 9.139 -0.594 1.00 0.00 H ATOM 294 HD12 ILE A 415 0.958 10.450 -0.112 1.00 0.00 H ATOM 295 HD13 ILE A 415 0.815 8.867 0.652 1.00 0.00 H ATOM 296 N ALA A 416 3.100 9.602 5.267 1.00 0.00 N ATOM 297 CA ALA A 416 2.548 10.349 6.396 1.00 0.00 C ATOM 298 C ALA A 416 3.627 11.230 7.028 1.00 0.00 C ATOM 299 O ALA A 416 3.436 12.436 7.202 1.00 0.00 O ATOM 300 CB ALA A 416 1.957 9.395 7.426 1.00 0.00 C ATOM 301 H ALA A 416 3.134 8.619 5.314 1.00 0.00 H ATOM 302 HA ALA A 416 1.755 10.983 6.022 1.00 0.00 H ATOM 303 HB1 ALA A 416 1.059 8.947 7.026 1.00 0.00 H ATOM 304 HB2 ALA A 416 1.717 9.940 8.327 1.00 0.00 H ATOM 305 HB3 ALA A 416 2.674 8.621 7.653 1.00 0.00 H ATOM 306 N MET A 417 4.771 10.620 7.350 1.00 0.00 N ATOM 307 CA MET A 417 5.894 11.347 7.940 1.00 0.00 C ATOM 308 C MET A 417 6.346 12.480 7.015 1.00 0.00 C ATOM 309 O MET A 417 6.533 13.617 7.455 1.00 0.00 O ATOM 310 CB MET A 417 7.059 10.390 8.212 1.00 0.00 C ATOM 311 CG MET A 417 7.082 9.842 9.631 1.00 0.00 C ATOM 312 SD MET A 417 8.641 9.032 10.034 1.00 0.00 S ATOM 313 CE MET A 417 9.663 10.446 10.438 1.00 0.00 C ATOM 314 H MET A 417 4.865 9.657 7.171 1.00 0.00 H ATOM 315 HA MET A 417 5.561 11.774 8.874 1.00 0.00 H ATOM 316 HB2 MET A 417 6.992 9.555 7.529 1.00 0.00 H ATOM 317 HB3 MET A 417 7.989 10.911 8.036 1.00 0.00 H ATOM 318 HG2 MET A 417 6.927 10.657 10.321 1.00 0.00 H ATOM 319 HG3 MET A 417 6.281 9.124 9.738 1.00 0.00 H ATOM 320 HE1 MET A 417 9.437 10.779 11.441 1.00 0.00 H ATOM 321 HE2 MET A 417 9.466 11.246 9.740 1.00 0.00 H ATOM 322 HE3 MET A 417 10.705 10.166 10.379 1.00 0.00 H ATOM 323 N GLN A 418 6.508 12.163 5.728 1.00 0.00 N ATOM 324 CA GLN A 418 6.922 13.154 4.733 1.00 0.00 C ATOM 325 C GLN A 418 5.880 14.268 4.608 1.00 0.00 C ATOM 326 O GLN A 418 6.225 15.453 4.603 1.00 0.00 O ATOM 327 CB GLN A 418 7.147 12.483 3.373 1.00 0.00 C ATOM 328 CG GLN A 418 8.230 13.150 2.534 1.00 0.00 C ATOM 329 CD GLN A 418 7.677 13.861 1.314 1.00 0.00 C ATOM 330 OE1 GLN A 418 7.891 13.431 0.182 1.00 0.00 O ATOM 331 NE2 GLN A 418 6.963 14.957 1.532 1.00 0.00 N ATOM 332 H GLN A 418 6.334 11.237 5.438 1.00 0.00 H ATOM 333 HA GLN A 418 7.852 13.588 5.069 1.00 0.00 H ATOM 334 HB2 GLN A 418 7.432 11.454 3.537 1.00 0.00 H ATOM 335 HB3 GLN A 418 6.222 12.506 2.815 1.00 0.00 H ATOM 336 HG2 GLN A 418 8.749 13.873 3.144 1.00 0.00 H ATOM 337 HG3 GLN A 418 8.927 12.395 2.204 1.00 0.00 H ATOM 338 HE21 GLN A 418 6.832 15.249 2.459 1.00 0.00 H ATOM 339 HE22 GLN A 418 6.594 15.426 0.756 1.00 0.00 H ATOM 340 N TRP A 419 4.604 13.881 4.522 1.00 0.00 N ATOM 341 CA TRP A 419 3.508 14.845 4.415 1.00 0.00 C ATOM 342 C TRP A 419 3.525 15.808 5.599 1.00 0.00 C ATOM 343 O TRP A 419 3.282 17.004 5.444 1.00 0.00 O ATOM 344 CB TRP A 419 2.159 14.120 4.340 1.00 0.00 C ATOM 345 CG TRP A 419 1.609 14.016 2.947 1.00 0.00 C ATOM 346 CD1 TRP A 419 2.192 14.467 1.797 1.00 0.00 C ATOM 347 CD2 TRP A 419 0.363 13.425 2.559 1.00 0.00 C ATOM 348 NE1 TRP A 419 1.384 14.191 0.722 1.00 0.00 N ATOM 349 CE2 TRP A 419 0.258 13.553 1.162 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.674 12.800 3.258 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -0.840 13.081 0.451 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.764 12.331 2.550 1.00 0.00 C ATOM 353 CH2 TRP A 419 -1.841 12.473 1.159 1.00 0.00 C ATOM 354 H TRP A 419 4.394 12.921 4.542 1.00 0.00 H ATOM 355 HA TRP A 419 3.654 15.413 3.509 1.00 0.00 H ATOM 356 HB2 TRP A 419 2.272 13.120 4.728 1.00 0.00 H ATOM 357 HB3 TRP A 419 1.438 14.654 4.943 1.00 0.00 H ATOM 358 HD1 TRP A 419 3.149 14.967 1.755 1.00 0.00 H ATOM 359 HE1 TRP A 419 1.587 14.421 -0.222 1.00 0.00 H ATOM 360 HE3 TRP A 419 -0.633 12.682 4.330 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -0.912 13.183 -0.621 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -2.576 11.846 3.074 1.00 0.00 H ATOM 363 HH2 TRP A 419 -2.713 12.093 0.648 1.00 0.00 H ATOM 364 N LEU A 420 3.834 15.273 6.781 1.00 0.00 N ATOM 365 CA LEU A 420 3.911 16.082 7.996 1.00 0.00 C ATOM 366 C LEU A 420 4.907 17.237 7.825 1.00 0.00 C ATOM 367 O LEU A 420 4.766 18.284 8.458 1.00 0.00 O ATOM 368 CB LEU A 420 4.323 15.202 9.181 1.00 0.00 C ATOM 369 CG LEU A 420 3.801 15.659 10.544 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.443 15.040 10.831 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.791 15.295 11.638 1.00 0.00 C ATOM 372 H LEU A 420 4.028 14.312 6.836 1.00 0.00 H ATOM 373 HA LEU A 420 2.931 16.493 8.186 1.00 0.00 H ATOM 374 HB2 LEU A 420 3.964 14.199 8.999 1.00 0.00 H ATOM 375 HB3 LEU A 420 5.402 15.175 9.225 1.00 0.00 H ATOM 376 HG LEU A 420 3.686 16.733 10.539 1.00 0.00 H ATOM 377 HD11 LEU A 420 1.667 15.746 10.577 1.00 0.00 H ATOM 378 HD12 LEU A 420 2.375 14.791 11.879 1.00 0.00 H ATOM 379 HD13 LEU A 420 2.323 14.145 10.240 1.00 0.00 H ATOM 380 HD21 LEU A 420 5.044 14.248 11.562 1.00 0.00 H ATOM 381 HD22 LEU A 420 4.347 15.488 12.604 1.00 0.00 H ATOM 382 HD23 LEU A 420 5.684 15.891 11.528 1.00 0.00 H ATOM 383 N MET A 421 5.913 17.036 6.966 1.00 0.00 N ATOM 384 CA MET A 421 6.931 18.055 6.711 1.00 0.00 C ATOM 385 C MET A 421 6.634 18.849 5.431 1.00 0.00 C ATOM 386 O MET A 421 6.755 20.076 5.416 1.00 0.00 O ATOM 387 CB MET A 421 8.313 17.403 6.612 1.00 0.00 C ATOM 388 CG MET A 421 9.465 18.380 6.786 1.00 0.00 C ATOM 389 SD MET A 421 10.594 18.381 5.380 1.00 0.00 S ATOM 390 CE MET A 421 10.205 19.962 4.634 1.00 0.00 C ATOM 391 H MET A 421 5.972 16.178 6.492 1.00 0.00 H ATOM 392 HA MET A 421 6.928 18.739 7.546 1.00 0.00 H ATOM 393 HB2 MET A 421 8.394 16.644 7.376 1.00 0.00 H ATOM 394 HB3 MET A 421 8.410 16.934 5.642 1.00 0.00 H ATOM 395 HG2 MET A 421 9.061 19.374 6.906 1.00 0.00 H ATOM 396 HG3 MET A 421 10.018 18.109 7.674 1.00 0.00 H ATOM 397 HE1 MET A 421 10.334 19.895 3.563 1.00 0.00 H ATOM 398 HE2 MET A 421 10.866 20.719 5.030 1.00 0.00 H ATOM 399 HE3 MET A 421 9.182 20.224 4.857 1.00 0.00 H ATOM 400 N ALA A 422 6.258 18.147 4.357 1.00 0.00 N ATOM 401 CA ALA A 422 5.959 18.797 3.076 1.00 0.00 C ATOM 402 C ALA A 422 4.569 18.412 2.559 1.00 0.00 C ATOM 403 O ALA A 422 4.165 17.251 2.638 1.00 0.00 O ATOM 404 CB ALA A 422 7.027 18.448 2.048 1.00 0.00 C ATOM 405 H ALA A 422 6.188 17.166 4.424 1.00 0.00 H ATOM 406 HA ALA A 422 5.983 19.866 3.235 1.00 0.00 H ATOM 407 HB1 ALA A 422 7.997 18.728 2.431 1.00 0.00 H ATOM 408 HB2 ALA A 422 6.833 18.985 1.131 1.00 0.00 H ATOM 409 HB3 ALA A 422 7.007 17.387 1.855 1.00 0.00 H ATOM 410 N PHE A 423 3.841 19.398 2.031 1.00 0.00 N ATOM 411 CA PHE A 423 2.491 19.172 1.506 1.00 0.00 C ATOM 412 C PHE A 423 2.510 18.584 0.090 1.00 0.00 C ATOM 413 O PHE A 423 3.519 18.653 -0.613 1.00 0.00 O ATOM 414 CB PHE A 423 1.696 20.481 1.516 1.00 0.00 C ATOM 415 CG PHE A 423 0.327 20.344 2.118 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.173 20.154 3.482 1.00 0.00 C ATOM 417 CD2 PHE A 423 -0.803 20.406 1.321 1.00 0.00 C ATOM 418 CE1 PHE A 423 -1.084 20.029 4.040 1.00 0.00 C ATOM 419 CE2 PHE A 423 -2.063 20.282 1.873 1.00 0.00 C ATOM 420 CZ PHE A 423 -2.204 20.092 3.234 1.00 0.00 C ATOM 421 H PHE A 423 4.218 20.303 1.998 1.00 0.00 H ATOM 422 HA PHE A 423 2.002 18.465 2.161 1.00 0.00 H ATOM 423 HB2 PHE A 423 2.237 21.219 2.088 1.00 0.00 H ATOM 424 HB3 PHE A 423 1.581 20.832 0.500 1.00 0.00 H ATOM 425 HD1 PHE A 423 1.049 20.104 4.112 1.00 0.00 H ATOM 426 HD2 PHE A 423 -0.694 20.554 0.255 1.00 0.00 H ATOM 427 HE1 PHE A 423 -1.191 19.880 5.105 1.00 0.00 H ATOM 428 HE2 PHE A 423 -2.937 20.333 1.242 1.00 0.00 H ATOM 429 HZ PHE A 423 -3.188 19.994 3.668 1.00 0.00 H ATOM 430 N ASP A 424 1.371 18.012 -0.312 1.00 0.00 N ATOM 431 CA ASP A 424 1.213 17.404 -1.636 1.00 0.00 C ATOM 432 C ASP A 424 2.201 16.248 -1.845 1.00 0.00 C ATOM 433 O ASP A 424 1.902 15.099 -1.500 1.00 0.00 O ATOM 434 CB ASP A 424 1.370 18.470 -2.732 1.00 0.00 C ATOM 435 CG ASP A 424 0.145 19.352 -2.862 1.00 0.00 C ATOM 436 OD1 ASP A 424 -0.029 20.251 -2.015 1.00 0.00 O ATOM 437 OD2 ASP A 424 -0.641 19.147 -3.812 1.00 0.00 O ATOM 438 H ASP A 424 0.608 18.000 0.302 1.00 0.00 H ATOM 439 HA ASP A 424 0.212 17.003 -1.689 1.00 0.00 H ATOM 440 HB2 ASP A 424 2.215 19.099 -2.498 1.00 0.00 H ATOM 441 HB3 ASP A 424 1.540 17.982 -3.680 1.00 0.00 H ATOM 476 N LEU A 428 7.917 13.071 -2.836 1.00 0.00 N ATOM 477 CA LEU A 428 7.216 11.789 -2.733 1.00 0.00 C ATOM 478 C LEU A 428 7.679 10.814 -3.818 1.00 0.00 C ATOM 479 O LEU A 428 7.714 9.601 -3.596 1.00 0.00 O ATOM 480 CB LEU A 428 5.700 11.998 -2.829 1.00 0.00 C ATOM 481 CG LEU A 428 4.882 11.358 -1.705 1.00 0.00 C ATOM 482 CD1 LEU A 428 5.191 9.874 -1.595 1.00 0.00 C ATOM 483 CD2 LEU A 428 5.155 12.059 -0.383 1.00 0.00 C ATOM 484 H LEU A 428 7.404 13.875 -3.054 1.00 0.00 H ATOM 485 HA LEU A 428 7.449 11.364 -1.767 1.00 0.00 H ATOM 486 HB2 LEU A 428 5.504 13.059 -2.828 1.00 0.00 H ATOM 487 HB3 LEU A 428 5.359 11.588 -3.768 1.00 0.00 H ATOM 488 HG LEU A 428 3.830 11.463 -1.929 1.00 0.00 H ATOM 489 HD11 LEU A 428 6.024 9.731 -0.921 1.00 0.00 H ATOM 490 HD12 LEU A 428 5.446 9.485 -2.569 1.00 0.00 H ATOM 491 HD13 LEU A 428 4.326 9.353 -1.213 1.00 0.00 H ATOM 492 HD21 LEU A 428 4.219 12.263 0.116 1.00 0.00 H ATOM 493 HD22 LEU A 428 5.674 12.988 -0.567 1.00 0.00 H ATOM 494 HD23 LEU A 428 5.765 11.424 0.242 1.00 0.00 H ATOM 495 N VAL A 429 8.033 11.353 -4.990 1.00 0.00 N ATOM 496 CA VAL A 429 8.499 10.540 -6.118 1.00 0.00 C ATOM 497 C VAL A 429 9.513 9.480 -5.672 1.00 0.00 C ATOM 498 O VAL A 429 9.355 8.294 -5.974 1.00 0.00 O ATOM 499 CB VAL A 429 9.119 11.424 -7.231 1.00 0.00 C ATOM 500 CG1 VAL A 429 10.200 12.341 -6.673 1.00 0.00 C ATOM 501 CG2 VAL A 429 9.676 10.566 -8.359 1.00 0.00 C ATOM 502 H VAL A 429 7.979 12.324 -5.098 1.00 0.00 H ATOM 503 HA VAL A 429 7.638 10.035 -6.536 1.00 0.00 H ATOM 504 HB VAL A 429 8.335 12.046 -7.641 1.00 0.00 H ATOM 505 HG11 VAL A 429 10.274 13.224 -7.291 1.00 0.00 H ATOM 506 HG12 VAL A 429 11.148 11.822 -6.673 1.00 0.00 H ATOM 507 HG13 VAL A 429 9.946 12.628 -5.664 1.00 0.00 H ATOM 508 HG21 VAL A 429 10.436 9.905 -7.968 1.00 0.00 H ATOM 509 HG22 VAL A 429 10.110 11.205 -9.114 1.00 0.00 H ATOM 510 HG23 VAL A 429 8.880 9.982 -8.795 1.00 0.00 H ATOM 511 N MET A 430 10.542 9.910 -4.938 1.00 0.00 N ATOM 512 CA MET A 430 11.568 8.993 -4.438 1.00 0.00 C ATOM 513 C MET A 430 10.971 8.039 -3.408 1.00 0.00 C ATOM 514 O MET A 430 11.180 6.826 -3.476 1.00 0.00 O ATOM 515 CB MET A 430 12.734 9.775 -3.824 1.00 0.00 C ATOM 516 CG MET A 430 13.560 10.544 -4.844 1.00 0.00 C ATOM 517 SD MET A 430 15.333 10.372 -4.571 1.00 0.00 S ATOM 518 CE MET A 430 15.582 11.536 -3.233 1.00 0.00 C ATOM 519 H MET A 430 10.606 10.861 -4.717 1.00 0.00 H ATOM 520 HA MET A 430 11.932 8.415 -5.275 1.00 0.00 H ATOM 521 HB2 MET A 430 12.341 10.479 -3.105 1.00 0.00 H ATOM 522 HB3 MET A 430 13.388 9.081 -3.313 1.00 0.00 H ATOM 523 HG2 MET A 430 13.326 10.176 -5.831 1.00 0.00 H ATOM 524 HG3 MET A 430 13.300 11.591 -4.781 1.00 0.00 H ATOM 525 HE1 MET A 430 14.887 11.320 -2.434 1.00 0.00 H ATOM 526 HE2 MET A 430 15.416 12.540 -3.594 1.00 0.00 H ATOM 527 HE3 MET A 430 16.593 11.447 -2.862 1.00 0.00 H ATOM 528 N LEU A 431 10.210 8.598 -2.462 1.00 0.00 N ATOM 529 CA LEU A 431 9.561 7.801 -1.425 1.00 0.00 C ATOM 530 C LEU A 431 8.692 6.714 -2.055 1.00 0.00 C ATOM 531 O LEU A 431 8.824 5.533 -1.723 1.00 0.00 O ATOM 532 CB LEU A 431 8.717 8.698 -0.516 1.00 0.00 C ATOM 533 CG LEU A 431 8.362 8.093 0.843 1.00 0.00 C ATOM 534 CD1 LEU A 431 9.047 8.857 1.965 1.00 0.00 C ATOM 535 CD2 LEU A 431 6.855 8.085 1.045 1.00 0.00 C ATOM 536 H LEU A 431 10.072 9.569 -2.474 1.00 0.00 H ATOM 537 HA LEU A 431 10.335 7.329 -0.836 1.00 0.00 H ATOM 538 HB2 LEU A 431 9.261 9.616 -0.347 1.00 0.00 H ATOM 539 HB3 LEU A 431 7.798 8.936 -1.031 1.00 0.00 H ATOM 540 HG LEU A 431 8.710 7.069 0.877 1.00 0.00 H ATOM 541 HD11 LEU A 431 8.304 9.204 2.669 1.00 0.00 H ATOM 542 HD12 LEU A 431 9.575 9.704 1.554 1.00 0.00 H ATOM 543 HD13 LEU A 431 9.744 8.206 2.470 1.00 0.00 H ATOM 544 HD21 LEU A 431 6.566 8.950 1.624 1.00 0.00 H ATOM 545 HD22 LEU A 431 6.566 7.188 1.572 1.00 0.00 H ATOM 546 HD23 LEU A 431 6.363 8.113 0.086 1.00 0.00 H ATOM 547 N TYR A 432 7.819 7.116 -2.987 1.00 0.00 N ATOM 548 CA TYR A 432 6.954 6.163 -3.677 1.00 0.00 C ATOM 549 C TYR A 432 7.796 5.121 -4.406 1.00 0.00 C ATOM 550 O TYR A 432 7.512 3.931 -4.322 1.00 0.00 O ATOM 551 CB TYR A 432 6.013 6.868 -4.661 1.00 0.00 C ATOM 552 CG TYR A 432 4.975 5.940 -5.264 1.00 0.00 C ATOM 553 CD1 TYR A 432 4.039 5.297 -4.461 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.940 5.698 -6.632 1.00 0.00 C ATOM 555 CE1 TYR A 432 3.097 4.443 -5.006 1.00 0.00 C ATOM 556 CE2 TYR A 432 4.000 4.842 -7.182 1.00 0.00 C ATOM 557 CZ TYR A 432 3.082 4.218 -6.365 1.00 0.00 C ATOM 558 OH TYR A 432 2.147 3.365 -6.907 1.00 0.00 O ATOM 559 H TYR A 432 7.774 8.073 -3.226 1.00 0.00 H ATOM 560 HA TYR A 432 6.361 5.658 -2.927 1.00 0.00 H ATOM 561 HB2 TYR A 432 5.490 7.660 -4.146 1.00 0.00 H ATOM 562 HB3 TYR A 432 6.593 7.290 -5.469 1.00 0.00 H ATOM 563 HD1 TYR A 432 4.050 5.475 -3.396 1.00 0.00 H ATOM 564 HD2 TYR A 432 5.658 6.188 -7.271 1.00 0.00 H ATOM 565 HE1 TYR A 432 2.378 3.954 -4.366 1.00 0.00 H ATOM 566 HE2 TYR A 432 3.988 4.667 -8.246 1.00 0.00 H ATOM 567 HH TYR A 432 2.555 2.505 -7.102 1.00 0.00 H ATOM 568 N LEU A 433 8.847 5.573 -5.098 1.00 0.00 N ATOM 569 CA LEU A 433 9.741 4.659 -5.809 1.00 0.00 C ATOM 570 C LEU A 433 10.294 3.616 -4.836 1.00 0.00 C ATOM 571 O LEU A 433 10.154 2.409 -5.054 1.00 0.00 O ATOM 572 CB LEU A 433 10.889 5.433 -6.471 1.00 0.00 C ATOM 573 CG LEU A 433 10.886 5.428 -8.002 1.00 0.00 C ATOM 574 CD1 LEU A 433 10.922 4.005 -8.535 1.00 0.00 C ATOM 575 CD2 LEU A 433 9.667 6.162 -8.534 1.00 0.00 C ATOM 576 H LEU A 433 9.035 6.538 -5.113 1.00 0.00 H ATOM 577 HA LEU A 433 9.165 4.154 -6.571 1.00 0.00 H ATOM 578 HB2 LEU A 433 10.842 6.459 -6.136 1.00 0.00 H ATOM 579 HB3 LEU A 433 11.823 5.008 -6.135 1.00 0.00 H ATOM 580 HG LEU A 433 11.767 5.939 -8.359 1.00 0.00 H ATOM 581 HD11 LEU A 433 11.325 4.007 -9.538 1.00 0.00 H ATOM 582 HD12 LEU A 433 9.921 3.600 -8.551 1.00 0.00 H ATOM 583 HD13 LEU A 433 11.547 3.397 -7.899 1.00 0.00 H ATOM 584 HD21 LEU A 433 8.786 5.558 -8.378 1.00 0.00 H ATOM 585 HD22 LEU A 433 9.793 6.352 -9.589 1.00 0.00 H ATOM 586 HD23 LEU A 433 9.556 7.101 -8.011 1.00 0.00 H ATOM 587 N LEU A 434 10.894 4.094 -3.745 1.00 0.00 N ATOM 588 CA LEU A 434 11.438 3.208 -2.718 1.00 0.00 C ATOM 589 C LEU A 434 10.339 2.290 -2.176 1.00 0.00 C ATOM 590 O LEU A 434 10.557 1.092 -1.984 1.00 0.00 O ATOM 591 CB LEU A 434 12.056 4.029 -1.580 1.00 0.00 C ATOM 592 CG LEU A 434 13.331 4.794 -1.948 1.00 0.00 C ATOM 593 CD1 LEU A 434 13.396 6.119 -1.208 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.561 3.956 -1.643 1.00 0.00 C ATOM 595 H LEU A 434 10.952 5.067 -3.618 1.00 0.00 H ATOM 596 HA LEU A 434 12.206 2.601 -3.174 1.00 0.00 H ATOM 597 HB2 LEU A 434 11.319 4.742 -1.238 1.00 0.00 H ATOM 598 HB3 LEU A 434 12.288 3.360 -0.765 1.00 0.00 H ATOM 599 HG LEU A 434 13.323 5.005 -3.009 1.00 0.00 H ATOM 600 HD11 LEU A 434 12.598 6.761 -1.547 1.00 0.00 H ATOM 601 HD12 LEU A 434 14.347 6.593 -1.402 1.00 0.00 H ATOM 602 HD13 LEU A 434 13.293 5.944 -0.147 1.00 0.00 H ATOM 603 HD21 LEU A 434 14.416 3.432 -0.709 1.00 0.00 H ATOM 604 HD22 LEU A 434 15.424 4.600 -1.566 1.00 0.00 H ATOM 605 HD23 LEU A 434 14.715 3.241 -2.437 1.00 0.00 H ATOM 606 N GLY A 435 9.152 2.865 -1.949 1.00 0.00 N ATOM 607 CA GLY A 435 8.021 2.098 -1.448 1.00 0.00 C ATOM 608 C GLY A 435 7.611 0.985 -2.393 1.00 0.00 C ATOM 609 O GLY A 435 7.620 -0.186 -2.012 1.00 0.00 O ATOM 610 H GLY A 435 9.043 3.824 -2.135 1.00 0.00 H ATOM 611 HA2 GLY A 435 8.287 1.664 -0.496 1.00 0.00 H ATOM 612 HA3 GLY A 435 7.182 2.763 -1.308 1.00 0.00 H ATOM 613 N VAL A 436 7.264 1.345 -3.634 1.00 0.00 N ATOM 614 CA VAL A 436 6.864 0.355 -4.636 1.00 0.00 C ATOM 615 C VAL A 436 7.932 -0.725 -4.780 1.00 0.00 C ATOM 616 O VAL A 436 7.612 -1.892 -4.987 1.00 0.00 O ATOM 617 CB VAL A 436 6.575 0.984 -6.020 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.404 1.949 -5.936 1.00 0.00 C ATOM 619 CG2 VAL A 436 7.802 1.684 -6.579 1.00 0.00 C ATOM 620 H VAL A 436 7.288 2.292 -3.882 1.00 0.00 H ATOM 621 HA VAL A 436 5.955 -0.114 -4.286 1.00 0.00 H ATOM 622 HB VAL A 436 6.302 0.189 -6.700 1.00 0.00 H ATOM 623 HG11 VAL A 436 5.103 2.234 -6.932 1.00 0.00 H ATOM 624 HG12 VAL A 436 5.701 2.829 -5.385 1.00 0.00 H ATOM 625 HG13 VAL A 436 4.576 1.471 -5.432 1.00 0.00 H ATOM 626 HG21 VAL A 436 7.558 2.135 -7.529 1.00 0.00 H ATOM 627 HG22 VAL A 436 8.598 0.966 -6.716 1.00 0.00 H ATOM 628 HG23 VAL A 436 8.123 2.450 -5.890 1.00 0.00 H ATOM 629 N VAL A 437 9.205 -0.335 -4.637 1.00 0.00 N ATOM 630 CA VAL A 437 10.306 -1.292 -4.716 1.00 0.00 C ATOM 631 C VAL A 437 10.186 -2.306 -3.577 1.00 0.00 C ATOM 632 O VAL A 437 10.203 -3.516 -3.805 1.00 0.00 O ATOM 633 CB VAL A 437 11.681 -0.590 -4.645 1.00 0.00 C ATOM 634 CG1 VAL A 437 12.804 -1.604 -4.483 1.00 0.00 C ATOM 635 CG2 VAL A 437 11.912 0.260 -5.885 1.00 0.00 C ATOM 636 H VAL A 437 9.404 0.611 -4.455 1.00 0.00 H ATOM 637 HA VAL A 437 10.232 -1.815 -5.659 1.00 0.00 H ATOM 638 HB VAL A 437 11.687 0.062 -3.783 1.00 0.00 H ATOM 639 HG11 VAL A 437 13.758 -1.101 -4.558 1.00 0.00 H ATOM 640 HG12 VAL A 437 12.731 -2.352 -5.259 1.00 0.00 H ATOM 641 HG13 VAL A 437 12.724 -2.081 -3.516 1.00 0.00 H ATOM 642 HG21 VAL A 437 12.367 1.196 -5.598 1.00 0.00 H ATOM 643 HG22 VAL A 437 10.967 0.454 -6.371 1.00 0.00 H ATOM 644 HG23 VAL A 437 12.566 -0.265 -6.565 1.00 0.00 H ATOM 645 N VAL A 438 10.038 -1.800 -2.347 1.00 0.00 N ATOM 646 CA VAL A 438 9.887 -2.663 -1.172 1.00 0.00 C ATOM 647 C VAL A 438 8.645 -3.545 -1.315 1.00 0.00 C ATOM 648 O VAL A 438 8.699 -4.756 -1.086 1.00 0.00 O ATOM 649 CB VAL A 438 9.785 -1.838 0.131 1.00 0.00 C ATOM 650 CG1 VAL A 438 9.485 -2.739 1.321 1.00 0.00 C ATOM 651 CG2 VAL A 438 11.065 -1.055 0.373 1.00 0.00 C ATOM 652 H VAL A 438 10.013 -0.823 -2.232 1.00 0.00 H ATOM 653 HA VAL A 438 10.759 -3.298 -1.108 1.00 0.00 H ATOM 654 HB VAL A 438 8.971 -1.134 0.026 1.00 0.00 H ATOM 655 HG11 VAL A 438 9.717 -2.215 2.236 1.00 0.00 H ATOM 656 HG12 VAL A 438 10.087 -3.633 1.255 1.00 0.00 H ATOM 657 HG13 VAL A 438 8.439 -3.007 1.315 1.00 0.00 H ATOM 658 HG21 VAL A 438 11.903 -1.736 0.402 1.00 0.00 H ATOM 659 HG22 VAL A 438 10.994 -0.532 1.315 1.00 0.00 H ATOM 660 HG23 VAL A 438 11.208 -0.341 -0.424 1.00 0.00 H ATOM 661 N VAL A 439 7.529 -2.932 -1.718 1.00 0.00 N ATOM 662 CA VAL A 439 6.280 -3.666 -1.918 1.00 0.00 C ATOM 663 C VAL A 439 6.467 -4.741 -2.989 1.00 0.00 C ATOM 664 O VAL A 439 6.072 -5.893 -2.800 1.00 0.00 O ATOM 665 CB VAL A 439 5.116 -2.732 -2.326 1.00 0.00 C ATOM 666 CG1 VAL A 439 3.792 -3.477 -2.273 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.062 -1.500 -1.433 1.00 0.00 C ATOM 668 H VAL A 439 7.553 -1.965 -1.902 1.00 0.00 H ATOM 669 HA VAL A 439 6.023 -4.146 -0.984 1.00 0.00 H ATOM 670 HB VAL A 439 5.281 -2.406 -3.343 1.00 0.00 H ATOM 671 HG11 VAL A 439 3.900 -4.440 -2.751 1.00 0.00 H ATOM 672 HG12 VAL A 439 3.035 -2.904 -2.787 1.00 0.00 H ATOM 673 HG13 VAL A 439 3.499 -3.617 -1.242 1.00 0.00 H ATOM 674 HG21 VAL A 439 5.415 -0.640 -1.984 1.00 0.00 H ATOM 675 HG22 VAL A 439 5.689 -1.653 -0.567 1.00 0.00 H ATOM 676 HG23 VAL A 439 4.044 -1.330 -1.115 1.00 0.00 H ATOM 677 N ALA A 440 7.097 -4.360 -4.103 1.00 0.00 N ATOM 678 CA ALA A 440 7.368 -5.286 -5.199 1.00 0.00 C ATOM 679 C ALA A 440 8.240 -6.439 -4.709 1.00 0.00 C ATOM 680 O ALA A 440 7.907 -7.605 -4.917 1.00 0.00 O ATOM 681 CB ALA A 440 8.036 -4.557 -6.358 1.00 0.00 C ATOM 682 H ALA A 440 7.403 -3.430 -4.182 1.00 0.00 H ATOM 683 HA ALA A 440 6.425 -5.683 -5.544 1.00 0.00 H ATOM 684 HB1 ALA A 440 8.527 -5.272 -7.001 1.00 0.00 H ATOM 685 HB2 ALA A 440 8.765 -3.858 -5.972 1.00 0.00 H ATOM 686 HB3 ALA A 440 7.288 -4.019 -6.923 1.00 0.00 H ATOM 687 N LEU A 441 9.339 -6.106 -4.025 1.00 0.00 N ATOM 688 CA LEU A 441 10.233 -7.122 -3.472 1.00 0.00 C ATOM 689 C LEU A 441 9.431 -8.099 -2.614 1.00 0.00 C ATOM 690 O LEU A 441 9.560 -9.316 -2.750 1.00 0.00 O ATOM 691 CB LEU A 441 11.344 -6.467 -2.641 1.00 0.00 C ATOM 692 CG LEU A 441 12.731 -7.096 -2.797 1.00 0.00 C ATOM 693 CD1 LEU A 441 13.781 -6.247 -2.099 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.743 -8.511 -2.243 1.00 0.00 C ATOM 695 H LEU A 441 9.536 -5.155 -3.869 1.00 0.00 H ATOM 696 HA LEU A 441 10.676 -7.663 -4.296 1.00 0.00 H ATOM 697 HB2 LEU A 441 11.411 -5.427 -2.925 1.00 0.00 H ATOM 698 HB3 LEU A 441 11.066 -6.519 -1.599 1.00 0.00 H ATOM 699 HG LEU A 441 12.983 -7.143 -3.845 1.00 0.00 H ATOM 700 HD11 LEU A 441 13.372 -5.849 -1.182 1.00 0.00 H ATOM 701 HD12 LEU A 441 14.072 -5.432 -2.745 1.00 0.00 H ATOM 702 HD13 LEU A 441 14.644 -6.855 -1.875 1.00 0.00 H ATOM 703 HD21 LEU A 441 12.421 -8.497 -1.213 1.00 0.00 H ATOM 704 HD22 LEU A 441 13.744 -8.911 -2.301 1.00 0.00 H ATOM 705 HD23 LEU A 441 12.073 -9.131 -2.821 1.00 0.00 H ATOM 706 N PHE A 442 8.571 -7.548 -1.752 1.00 0.00 N ATOM 707 CA PHE A 442 7.708 -8.361 -0.892 1.00 0.00 C ATOM 708 C PHE A 442 6.731 -9.185 -1.739 1.00 0.00 C ATOM 709 O PHE A 442 6.445 -10.340 -1.427 1.00 0.00 O ATOM 710 CB PHE A 442 6.929 -7.462 0.076 1.00 0.00 C ATOM 711 CG PHE A 442 7.652 -7.184 1.365 1.00 0.00 C ATOM 712 CD1 PHE A 442 7.937 -8.209 2.251 1.00 0.00 C ATOM 713 CD2 PHE A 442 8.041 -5.896 1.690 1.00 0.00 C ATOM 714 CE1 PHE A 442 8.598 -7.955 3.438 1.00 0.00 C ATOM 715 CE2 PHE A 442 8.703 -5.635 2.875 1.00 0.00 C ATOM 716 CZ PHE A 442 8.981 -6.666 3.750 1.00 0.00 C ATOM 717 H PHE A 442 8.500 -6.567 -1.710 1.00 0.00 H ATOM 718 HA PHE A 442 8.335 -9.034 -0.327 1.00 0.00 H ATOM 719 HB2 PHE A 442 6.732 -6.515 -0.402 1.00 0.00 H ATOM 720 HB3 PHE A 442 5.989 -7.937 0.319 1.00 0.00 H ATOM 721 HD1 PHE A 442 7.639 -9.217 2.007 1.00 0.00 H ATOM 722 HD2 PHE A 442 7.824 -5.089 1.007 1.00 0.00 H ATOM 723 HE1 PHE A 442 8.815 -8.764 4.120 1.00 0.00 H ATOM 724 HE2 PHE A 442 9.001 -4.626 3.118 1.00 0.00 H ATOM 725 HZ PHE A 442 9.498 -6.465 4.677 1.00 0.00 H ATOM 726 N TYR A 443 6.229 -8.573 -2.815 1.00 0.00 N ATOM 727 CA TYR A 443 5.289 -9.227 -3.730 1.00 0.00 C ATOM 728 C TYR A 443 5.989 -10.265 -4.621 1.00 0.00 C ATOM 729 O TYR A 443 5.325 -11.115 -5.220 1.00 0.00 O ATOM 730 CB TYR A 443 4.603 -8.178 -4.613 1.00 0.00 C ATOM 731 CG TYR A 443 3.284 -7.669 -4.073 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.233 -6.903 -2.916 1.00 0.00 C ATOM 733 CD2 TYR A 443 2.092 -7.944 -4.730 1.00 0.00 C ATOM 734 CE1 TYR A 443 2.030 -6.427 -2.429 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.887 -7.468 -4.250 1.00 0.00 C ATOM 736 CZ TYR A 443 0.862 -6.711 -3.101 1.00 0.00 C ATOM 737 OH TYR A 443 -0.337 -6.235 -2.625 1.00 0.00 O ATOM 738 H TYR A 443 6.502 -7.647 -3.002 1.00 0.00 H ATOM 739 HA TYR A 443 4.540 -9.729 -3.135 1.00 0.00 H ATOM 740 HB2 TYR A 443 5.261 -7.329 -4.721 1.00 0.00 H ATOM 741 HB3 TYR A 443 4.420 -8.606 -5.588 1.00 0.00 H ATOM 742 HD1 TYR A 443 4.150 -6.681 -2.392 1.00 0.00 H ATOM 743 HD2 TYR A 443 2.115 -8.538 -5.630 1.00 0.00 H ATOM 744 HE1 TYR A 443 2.010 -5.833 -1.528 1.00 0.00 H ATOM 745 HE2 TYR A 443 -0.030 -7.692 -4.774 1.00 0.00 H ATOM 746 HH TYR A 443 -0.327 -5.273 -2.639 1.00 0.00 H ATOM 747 N GLY A 444 7.324 -10.175 -4.721 1.00 0.00 N ATOM 748 CA GLY A 444 8.095 -11.096 -5.550 1.00 0.00 C ATOM 749 C GLY A 444 7.879 -12.550 -5.177 1.00 0.00 C ATOM 750 O GLY A 444 8.689 -13.144 -4.465 1.00 0.00 O ATOM 751 H GLY A 444 7.791 -9.462 -4.233 1.00 0.00 H ATOM 752 HA2 GLY A 444 7.812 -10.957 -6.581 1.00 0.00 H ATOM 753 HA3 GLY A 444 9.145 -10.864 -5.444 1.00 0.00 H ATOM 754 N ARG A 445 6.775 -13.112 -5.652 1.00 0.00 N ATOM 755 CA ARG A 445 6.422 -14.498 -5.369 1.00 0.00 C ATOM 756 C ARG A 445 5.181 -14.916 -6.160 1.00 0.00 C ATOM 757 O ARG A 445 5.212 -15.900 -6.899 1.00 0.00 O ATOM 758 CB ARG A 445 6.185 -14.674 -3.863 1.00 0.00 C ATOM 759 CG ARG A 445 5.484 -15.971 -3.493 1.00 0.00 C ATOM 760 CD ARG A 445 5.227 -16.053 -1.997 1.00 0.00 C ATOM 761 NE ARG A 445 5.221 -17.438 -1.522 1.00 0.00 N ATOM 762 CZ ARG A 445 6.308 -18.187 -1.386 1.00 0.00 C ATOM 763 NH1 ARG A 445 7.497 -17.709 -1.703 1.00 0.00 N ATOM 764 NH2 ARG A 445 6.202 -19.422 -0.941 1.00 0.00 N ATOM 765 H ARG A 445 6.170 -12.569 -6.203 1.00 0.00 H ATOM 766 HA ARG A 445 7.252 -15.122 -5.670 1.00 0.00 H ATOM 767 HB2 ARG A 445 7.139 -14.649 -3.359 1.00 0.00 H ATOM 768 HB3 ARG A 445 5.581 -13.850 -3.510 1.00 0.00 H ATOM 769 HG2 ARG A 445 4.539 -16.022 -4.013 1.00 0.00 H ATOM 770 HG3 ARG A 445 6.105 -16.804 -3.790 1.00 0.00 H ATOM 771 HD2 ARG A 445 6.001 -15.504 -1.479 1.00 0.00 H ATOM 772 HD3 ARG A 445 4.267 -15.603 -1.788 1.00 0.00 H ATOM 773 HE ARG A 445 4.353 -17.829 -1.289 1.00 0.00 H ATOM 774 HH11 ARG A 445 7.584 -16.779 -2.050 1.00 0.00 H ATOM 775 HH12 ARG A 445 8.309 -18.278 -1.596 1.00 0.00 H ATOM 776 HH21 ARG A 445 5.304 -19.791 -0.708 1.00 0.00 H ATOM 777 HH22 ARG A 445 7.016 -19.987 -0.835 1.00 0.00 H ATOM 778 N TRP A 446 4.092 -14.161 -5.999 1.00 0.00 N ATOM 779 CA TRP A 446 2.841 -14.454 -6.698 1.00 0.00 C ATOM 780 C TRP A 446 1.886 -13.253 -6.667 1.00 0.00 C ATOM 781 O TRP A 446 0.972 -13.195 -5.840 1.00 0.00 O ATOM 782 CB TRP A 446 2.168 -15.678 -6.069 1.00 0.00 C ATOM 783 CG TRP A 446 1.346 -16.466 -7.040 1.00 0.00 C ATOM 784 CD1 TRP A 446 -0.007 -16.412 -7.198 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.826 -17.425 -7.987 1.00 0.00 C ATOM 786 NE1 TRP A 446 -0.400 -17.283 -8.185 1.00 0.00 N ATOM 787 CE2 TRP A 446 0.707 -17.916 -8.686 1.00 0.00 C ATOM 788 CE3 TRP A 446 3.093 -17.918 -8.312 1.00 0.00 C ATOM 789 CZ2 TRP A 446 0.818 -18.875 -9.688 1.00 0.00 C ATOM 790 CZ3 TRP A 446 3.202 -18.869 -9.309 1.00 0.00 C ATOM 791 CH2 TRP A 446 2.071 -19.338 -9.987 1.00 0.00 C ATOM 792 H TRP A 446 4.132 -13.388 -5.395 1.00 0.00 H ATOM 793 HA TRP A 446 3.080 -14.679 -7.727 1.00 0.00 H ATOM 794 HB2 TRP A 446 2.929 -16.333 -5.670 1.00 0.00 H ATOM 795 HB3 TRP A 446 1.522 -15.355 -5.268 1.00 0.00 H ATOM 796 HD1 TRP A 446 -0.661 -15.774 -6.621 1.00 0.00 H ATOM 797 HE1 TRP A 446 -1.322 -17.427 -8.483 1.00 0.00 H ATOM 798 HE3 TRP A 446 3.977 -17.566 -7.799 1.00 0.00 H ATOM 799 HZ2 TRP A 446 -0.045 -19.247 -10.221 1.00 0.00 H ATOM 800 HZ3 TRP A 446 4.173 -19.261 -9.573 1.00 0.00 H ATOM 801 HH2 TRP A 446 2.202 -20.083 -10.758 1.00 0.00 H ATOM 802 N PRO A 447 2.090 -12.268 -7.566 1.00 0.00 N ATOM 803 CA PRO A 447 1.255 -11.069 -7.636 1.00 0.00 C ATOM 804 C PRO A 447 0.050 -11.229 -8.573 1.00 0.00 C ATOM 805 O PRO A 447 0.043 -12.086 -9.458 1.00 0.00 O ATOM 806 CB PRO A 447 2.236 -10.035 -8.182 1.00 0.00 C ATOM 807 CG PRO A 447 3.143 -10.810 -9.085 1.00 0.00 C ATOM 808 CD PRO A 447 3.159 -12.238 -8.583 1.00 0.00 C ATOM 809 HA PRO A 447 0.914 -10.765 -6.658 1.00 0.00 H ATOM 810 HB2 PRO A 447 1.695 -9.270 -8.722 1.00 0.00 H ATOM 811 HB3 PRO A 447 2.784 -9.587 -7.366 1.00 0.00 H ATOM 812 HG2 PRO A 447 2.763 -10.777 -10.096 1.00 0.00 H ATOM 813 HG3 PRO A 447 4.138 -10.390 -9.049 1.00 0.00 H ATOM 814 HD2 PRO A 447 2.941 -12.922 -9.388 1.00 0.00 H ATOM 815 HD3 PRO A 447 4.118 -12.470 -8.140 1.00 0.00 H ATOM 816 N SER A 448 -0.970 -10.391 -8.374 1.00 0.00 N ATOM 817 CA SER A 448 -2.178 -10.439 -9.203 1.00 0.00 C ATOM 818 C SER A 448 -2.547 -9.055 -9.746 1.00 0.00 C ATOM 819 O SER A 448 -1.877 -8.059 -9.456 1.00 0.00 O ATOM 820 CB SER A 448 -3.347 -11.018 -8.404 1.00 0.00 C ATOM 821 OG SER A 448 -4.465 -11.262 -9.243 1.00 0.00 O ATOM 822 H SER A 448 -0.908 -9.727 -7.657 1.00 0.00 H ATOM 823 HA SER A 448 -1.974 -11.090 -10.040 1.00 0.00 H ATOM 824 HB2 SER A 448 -3.042 -11.950 -7.949 1.00 0.00 H ATOM 825 HB3 SER A 448 -3.635 -10.320 -7.632 1.00 0.00 H ATOM 826 HG SER A 448 -4.679 -12.200 -9.232 1.00 0.00 H ATOM 827 N VAL A 449 -3.621 -9.005 -10.535 1.00 0.00 N ATOM 828 CA VAL A 449 -4.100 -7.754 -11.135 1.00 0.00 C ATOM 829 C VAL A 449 -4.361 -6.674 -10.078 1.00 0.00 C ATOM 830 O VAL A 449 -4.062 -5.498 -10.303 1.00 0.00 O ATOM 831 CB VAL A 449 -5.386 -7.988 -11.961 1.00 0.00 C ATOM 832 CG1 VAL A 449 -5.907 -6.682 -12.540 1.00 0.00 C ATOM 833 CG2 VAL A 449 -5.133 -8.995 -13.074 1.00 0.00 C ATOM 834 H VAL A 449 -4.109 -9.838 -10.719 1.00 0.00 H ATOM 835 HA VAL A 449 -3.331 -7.398 -11.806 1.00 0.00 H ATOM 836 HB VAL A 449 -6.144 -8.393 -11.304 1.00 0.00 H ATOM 837 HG11 VAL A 449 -6.353 -6.090 -11.753 1.00 0.00 H ATOM 838 HG12 VAL A 449 -6.649 -6.893 -13.296 1.00 0.00 H ATOM 839 HG13 VAL A 449 -5.089 -6.132 -12.982 1.00 0.00 H ATOM 840 HG21 VAL A 449 -4.137 -8.854 -13.468 1.00 0.00 H ATOM 841 HG22 VAL A 449 -5.855 -8.849 -13.862 1.00 0.00 H ATOM 842 HG23 VAL A 449 -5.226 -9.997 -12.682 1.00 0.00 H ATOM 843 N VAL A 450 -4.915 -7.076 -8.930 1.00 0.00 N ATOM 844 CA VAL A 450 -5.212 -6.139 -7.838 1.00 0.00 C ATOM 845 C VAL A 450 -4.014 -5.233 -7.536 1.00 0.00 C ATOM 846 O VAL A 450 -4.163 -4.015 -7.409 1.00 0.00 O ATOM 847 CB VAL A 450 -5.634 -6.874 -6.541 1.00 0.00 C ATOM 848 CG1 VAL A 450 -7.034 -7.448 -6.682 1.00 0.00 C ATOM 849 CG2 VAL A 450 -4.640 -7.971 -6.176 1.00 0.00 C ATOM 850 H VAL A 450 -5.130 -8.024 -8.814 1.00 0.00 H ATOM 851 HA VAL A 450 -6.039 -5.518 -8.154 1.00 0.00 H ATOM 852 HB VAL A 450 -5.649 -6.153 -5.735 1.00 0.00 H ATOM 853 HG11 VAL A 450 -7.022 -8.257 -7.397 1.00 0.00 H ATOM 854 HG12 VAL A 450 -7.709 -6.677 -7.022 1.00 0.00 H ATOM 855 HG13 VAL A 450 -7.368 -7.820 -5.724 1.00 0.00 H ATOM 856 HG21 VAL A 450 -5.137 -8.718 -5.576 1.00 0.00 H ATOM 857 HG22 VAL A 450 -3.822 -7.544 -5.615 1.00 0.00 H ATOM 858 HG23 VAL A 450 -4.260 -8.428 -7.077 1.00 0.00 H ATOM 859 N ALA A 451 -2.825 -5.839 -7.440 1.00 0.00 N ATOM 860 CA ALA A 451 -1.594 -5.097 -7.171 1.00 0.00 C ATOM 861 C ALA A 451 -1.276 -4.135 -8.316 1.00 0.00 C ATOM 862 O ALA A 451 -0.939 -2.971 -8.089 1.00 0.00 O ATOM 863 CB ALA A 451 -0.439 -6.063 -6.948 1.00 0.00 C ATOM 864 H ALA A 451 -2.776 -6.809 -7.568 1.00 0.00 H ATOM 865 HA ALA A 451 -1.738 -4.526 -6.265 1.00 0.00 H ATOM 866 HB1 ALA A 451 0.071 -6.239 -7.884 1.00 0.00 H ATOM 867 HB2 ALA A 451 -0.819 -6.998 -6.564 1.00 0.00 H ATOM 868 HB3 ALA A 451 0.254 -5.638 -6.236 1.00 0.00 H ATOM 869 N THR A 452 -1.396 -4.629 -9.546 1.00 0.00 N ATOM 870 CA THR A 452 -1.135 -3.818 -10.733 1.00 0.00 C ATOM 871 C THR A 452 -2.059 -2.603 -10.765 1.00 0.00 C ATOM 872 O THR A 452 -1.608 -1.478 -10.968 1.00 0.00 O ATOM 873 CB THR A 452 -1.322 -4.652 -12.005 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.118 -6.031 -11.742 1.00 0.00 O ATOM 875 CG2 THR A 452 -0.384 -4.257 -13.125 1.00 0.00 C ATOM 876 H THR A 452 -1.676 -5.563 -9.661 1.00 0.00 H ATOM 877 HA THR A 452 -0.112 -3.474 -10.683 1.00 0.00 H ATOM 878 HB THR A 452 -2.335 -4.523 -12.362 1.00 0.00 H ATOM 879 HG1 THR A 452 -0.177 -6.228 -11.745 1.00 0.00 H ATOM 880 HG21 THR A 452 -0.735 -3.343 -13.582 1.00 0.00 H ATOM 881 HG22 THR A 452 -0.356 -5.041 -13.865 1.00 0.00 H ATOM 882 HG23 THR A 452 0.608 -4.101 -12.726 1.00 0.00 H ATOM 883 N VAL A 453 -3.356 -2.841 -10.554 1.00 0.00 N ATOM 884 CA VAL A 453 -4.350 -1.766 -10.553 1.00 0.00 C ATOM 885 C VAL A 453 -4.035 -0.718 -9.484 1.00 0.00 C ATOM 886 O VAL A 453 -3.922 0.470 -9.792 1.00 0.00 O ATOM 887 CB VAL A 453 -5.780 -2.310 -10.327 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.798 -1.179 -10.328 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.134 -3.341 -11.387 1.00 0.00 C ATOM 890 H VAL A 453 -3.651 -3.766 -10.389 1.00 0.00 H ATOM 891 HA VAL A 453 -4.320 -1.288 -11.522 1.00 0.00 H ATOM 892 HB VAL A 453 -5.811 -2.794 -9.361 1.00 0.00 H ATOM 893 HG11 VAL A 453 -7.033 -0.906 -11.346 1.00 0.00 H ATOM 894 HG12 VAL A 453 -6.390 -0.322 -9.812 1.00 0.00 H ATOM 895 HG13 VAL A 453 -7.698 -1.505 -9.827 1.00 0.00 H ATOM 896 HG21 VAL A 453 -7.202 -3.342 -11.546 1.00 0.00 H ATOM 897 HG22 VAL A 453 -5.818 -4.320 -11.057 1.00 0.00 H ATOM 898 HG23 VAL A 453 -5.633 -3.095 -12.312 1.00 0.00 H ATOM 899 N ILE A 454 -3.890 -1.160 -8.232 1.00 0.00 N ATOM 900 CA ILE A 454 -3.587 -0.244 -7.128 1.00 0.00 C ATOM 901 C ILE A 454 -2.302 0.543 -7.393 1.00 0.00 C ATOM 902 O ILE A 454 -2.237 1.745 -7.118 1.00 0.00 O ATOM 903 CB ILE A 454 -3.479 -0.980 -5.771 1.00 0.00 C ATOM 904 CG1 ILE A 454 -2.350 -2.014 -5.795 1.00 0.00 C ATOM 905 CG2 ILE A 454 -4.804 -1.645 -5.426 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.167 -2.749 -4.485 1.00 0.00 C ATOM 907 H ILE A 454 -3.989 -2.121 -8.046 1.00 0.00 H ATOM 908 HA ILE A 454 -4.405 0.461 -7.060 1.00 0.00 H ATOM 909 HB ILE A 454 -3.266 -0.244 -5.007 1.00 0.00 H ATOM 910 HG12 ILE A 454 -2.563 -2.748 -6.556 1.00 0.00 H ATOM 911 HG13 ILE A 454 -1.419 -1.518 -6.030 1.00 0.00 H ATOM 912 HG21 ILE A 454 -5.160 -2.202 -6.279 1.00 0.00 H ATOM 913 HG22 ILE A 454 -5.529 -0.889 -5.162 1.00 0.00 H ATOM 914 HG23 ILE A 454 -4.663 -2.316 -4.592 1.00 0.00 H ATOM 915 HD11 ILE A 454 -1.262 -3.335 -4.525 1.00 0.00 H ATOM 916 HD12 ILE A 454 -3.011 -3.401 -4.319 1.00 0.00 H ATOM 917 HD13 ILE A 454 -2.099 -2.034 -3.679 1.00 0.00 H ATOM 918 N ASN A 455 -1.287 -0.128 -7.943 1.00 0.00 N ATOM 919 CA ASN A 455 -0.020 0.531 -8.253 1.00 0.00 C ATOM 920 C ASN A 455 -0.205 1.538 -9.386 1.00 0.00 C ATOM 921 O ASN A 455 0.190 2.695 -9.261 1.00 0.00 O ATOM 922 CB ASN A 455 1.052 -0.498 -8.623 1.00 0.00 C ATOM 923 CG ASN A 455 2.459 -0.016 -8.317 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.661 0.993 -7.635 1.00 0.00 O ATOM 925 ND2 ASN A 455 3.447 -0.736 -8.825 1.00 0.00 N ATOM 926 H ASN A 455 -1.397 -1.082 -8.152 1.00 0.00 H ATOM 927 HA ASN A 455 0.297 1.065 -7.368 1.00 0.00 H ATOM 928 HB2 ASN A 455 0.876 -1.406 -8.067 1.00 0.00 H ATOM 929 HB3 ASN A 455 0.986 -0.711 -9.680 1.00 0.00 H ATOM 930 HD21 ASN A 455 3.220 -1.523 -9.362 1.00 0.00 H ATOM 931 HD22 ASN A 455 4.364 -0.453 -8.639 1.00 0.00 H ATOM 932 N VAL A 456 -0.826 1.102 -10.486 1.00 0.00 N ATOM 933 CA VAL A 456 -1.074 1.989 -11.625 1.00 0.00 C ATOM 934 C VAL A 456 -1.865 3.217 -11.177 1.00 0.00 C ATOM 935 O VAL A 456 -1.447 4.354 -11.410 1.00 0.00 O ATOM 936 CB VAL A 456 -1.837 1.266 -12.760 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.362 2.263 -13.785 1.00 0.00 C ATOM 938 CG2 VAL A 456 -0.941 0.239 -13.434 1.00 0.00 C ATOM 939 H VAL A 456 -1.133 0.170 -10.527 1.00 0.00 H ATOM 940 HA VAL A 456 -0.118 2.314 -12.010 1.00 0.00 H ATOM 941 HB VAL A 456 -2.681 0.748 -12.328 1.00 0.00 H ATOM 942 HG11 VAL A 456 -3.286 2.694 -13.429 1.00 0.00 H ATOM 943 HG12 VAL A 456 -2.539 1.757 -14.722 1.00 0.00 H ATOM 944 HG13 VAL A 456 -1.633 3.047 -13.931 1.00 0.00 H ATOM 945 HG21 VAL A 456 -0.052 0.726 -13.807 1.00 0.00 H ATOM 946 HG22 VAL A 456 -1.473 -0.216 -14.257 1.00 0.00 H ATOM 947 HG23 VAL A 456 -0.663 -0.522 -12.720 1.00 0.00 H ATOM 948 N VAL A 457 -2.995 2.978 -10.504 1.00 0.00 N ATOM 949 CA VAL A 457 -3.831 4.063 -9.993 1.00 0.00 C ATOM 950 C VAL A 457 -3.010 4.985 -9.091 1.00 0.00 C ATOM 951 O VAL A 457 -3.126 6.207 -9.169 1.00 0.00 O ATOM 952 CB VAL A 457 -5.051 3.515 -9.217 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.718 4.610 -8.397 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.051 2.888 -10.176 1.00 0.00 C ATOM 955 H VAL A 457 -3.261 2.046 -10.331 1.00 0.00 H ATOM 956 HA VAL A 457 -4.191 4.633 -10.837 1.00 0.00 H ATOM 957 HB VAL A 457 -4.706 2.747 -8.539 1.00 0.00 H ATOM 958 HG11 VAL A 457 -5.627 5.554 -8.915 1.00 0.00 H ATOM 959 HG12 VAL A 457 -5.237 4.682 -7.433 1.00 0.00 H ATOM 960 HG13 VAL A 457 -6.762 4.373 -8.262 1.00 0.00 H ATOM 961 HG21 VAL A 457 -5.838 1.834 -10.279 1.00 0.00 H ATOM 962 HG22 VAL A 457 -5.973 3.366 -11.142 1.00 0.00 H ATOM 963 HG23 VAL A 457 -7.050 3.018 -9.790 1.00 0.00 H ATOM 964 N SER A 458 -2.159 4.386 -8.254 1.00 0.00 N ATOM 965 CA SER A 458 -1.293 5.150 -7.357 1.00 0.00 C ATOM 966 C SER A 458 -0.323 6.012 -8.167 1.00 0.00 C ATOM 967 O SER A 458 -0.214 7.216 -7.940 1.00 0.00 O ATOM 968 CB SER A 458 -0.514 4.206 -6.436 1.00 0.00 C ATOM 969 OG SER A 458 -1.391 3.446 -5.619 1.00 0.00 O ATOM 970 H SER A 458 -2.101 3.405 -8.253 1.00 0.00 H ATOM 971 HA SER A 458 -1.917 5.796 -6.757 1.00 0.00 H ATOM 972 HB2 SER A 458 0.073 3.528 -7.037 1.00 0.00 H ATOM 973 HB3 SER A 458 0.142 4.783 -5.801 1.00 0.00 H ATOM 974 HG SER A 458 -1.809 2.747 -6.155 1.00 0.00 H ATOM 975 N PHE A 459 0.360 5.386 -9.129 1.00 0.00 N ATOM 976 CA PHE A 459 1.305 6.090 -9.997 1.00 0.00 C ATOM 977 C PHE A 459 0.623 7.270 -10.687 1.00 0.00 C ATOM 978 O PHE A 459 1.105 8.404 -10.625 1.00 0.00 O ATOM 979 CB PHE A 459 1.874 5.128 -11.047 1.00 0.00 C ATOM 980 CG PHE A 459 3.166 4.480 -10.639 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.366 5.161 -10.767 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.182 3.192 -10.128 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.558 4.569 -10.393 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.370 2.595 -9.753 1.00 0.00 C ATOM 985 CZ PHE A 459 5.560 3.284 -9.886 1.00 0.00 C ATOM 986 H PHE A 459 0.210 4.427 -9.267 1.00 0.00 H ATOM 987 HA PHE A 459 2.112 6.463 -9.382 1.00 0.00 H ATOM 988 HB2 PHE A 459 1.156 4.344 -11.233 1.00 0.00 H ATOM 989 HB3 PHE A 459 2.050 5.670 -11.965 1.00 0.00 H ATOM 990 HD1 PHE A 459 4.365 6.165 -11.163 1.00 0.00 H ATOM 991 HD2 PHE A 459 2.252 2.653 -10.024 1.00 0.00 H ATOM 992 HE1 PHE A 459 6.487 5.110 -10.499 1.00 0.00 H ATOM 993 HE2 PHE A 459 4.368 1.591 -9.358 1.00 0.00 H ATOM 994 HZ PHE A 459 6.490 2.819 -9.594 1.00 0.00 H ATOM 995 N ASP A 460 -0.510 6.989 -11.334 1.00 0.00 N ATOM 996 CA ASP A 460 -1.284 8.015 -12.032 1.00 0.00 C ATOM 997 C ASP A 460 -1.725 9.116 -11.064 1.00 0.00 C ATOM 998 O ASP A 460 -1.464 10.298 -11.298 1.00 0.00 O ATOM 999 CB ASP A 460 -2.504 7.379 -12.707 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.248 7.021 -14.156 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.233 6.348 -14.433 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -3.064 7.414 -15.014 1.00 0.00 O ATOM 1003 H ASP A 460 -0.841 6.061 -11.337 1.00 0.00 H ATOM 1004 HA ASP A 460 -0.650 8.452 -12.789 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -2.771 6.476 -12.179 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -3.332 8.071 -12.668 1.00 0.00 H ATOM 1007 N LEU A 461 -2.379 8.717 -9.970 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.843 9.666 -8.953 1.00 0.00 C ATOM 1009 C LEU A 461 -1.681 10.508 -8.422 1.00 0.00 C ATOM 1010 O LEU A 461 -1.829 11.707 -8.181 1.00 0.00 O ATOM 1011 CB LEU A 461 -3.525 8.917 -7.802 1.00 0.00 C ATOM 1012 CG LEU A 461 -5.040 8.734 -7.941 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -5.418 8.373 -9.369 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -5.531 7.666 -6.981 1.00 0.00 C ATOM 1015 H LEU A 461 -2.545 7.756 -9.836 1.00 0.00 H ATOM 1016 HA LEU A 461 -3.561 10.324 -9.419 1.00 0.00 H ATOM 1017 HB2 LEU A 461 -3.073 7.939 -7.721 1.00 0.00 H ATOM 1018 HB3 LEU A 461 -3.334 9.457 -6.887 1.00 0.00 H ATOM 1019 HG LEU A 461 -5.533 9.662 -7.690 1.00 0.00 H ATOM 1020 HD11 LEU A 461 -6.408 7.941 -9.379 1.00 0.00 H ATOM 1021 HD12 LEU A 461 -4.709 7.658 -9.759 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -5.406 9.262 -9.981 1.00 0.00 H ATOM 1023 HD21 LEU A 461 -5.026 6.734 -7.190 1.00 0.00 H ATOM 1024 HD22 LEU A 461 -6.595 7.535 -7.102 1.00 0.00 H ATOM 1025 HD23 LEU A 461 -5.319 7.968 -5.965 1.00 0.00 H ATOM 1026 N PHE A 462 -0.521 9.871 -8.254 1.00 0.00 N ATOM 1027 CA PHE A 462 0.678 10.554 -7.770 1.00 0.00 C ATOM 1028 C PHE A 462 1.294 11.428 -8.870 1.00 0.00 C ATOM 1029 O PHE A 462 1.940 12.436 -8.582 1.00 0.00 O ATOM 1030 CB PHE A 462 1.707 9.531 -7.278 1.00 0.00 C ATOM 1031 CG PHE A 462 1.510 9.106 -5.849 1.00 0.00 C ATOM 1032 CD1 PHE A 462 0.287 8.623 -5.414 1.00 0.00 C ATOM 1033 CD2 PHE A 462 2.554 9.184 -4.942 1.00 0.00 C ATOM 1034 CE1 PHE A 462 0.107 8.227 -4.103 1.00 0.00 C ATOM 1035 CE2 PHE A 462 2.381 8.791 -3.630 1.00 0.00 C ATOM 1036 CZ PHE A 462 1.156 8.311 -3.209 1.00 0.00 C ATOM 1037 H PHE A 462 -0.468 8.912 -8.470 1.00 0.00 H ATOM 1038 HA PHE A 462 0.388 11.188 -6.944 1.00 0.00 H ATOM 1039 HB2 PHE A 462 1.647 8.647 -7.896 1.00 0.00 H ATOM 1040 HB3 PHE A 462 2.697 9.956 -7.366 1.00 0.00 H ATOM 1041 HD1 PHE A 462 -0.535 8.558 -6.113 1.00 0.00 H ATOM 1042 HD2 PHE A 462 3.512 9.561 -5.270 1.00 0.00 H ATOM 1043 HE1 PHE A 462 -0.852 7.854 -3.778 1.00 0.00 H ATOM 1044 HE2 PHE A 462 3.203 8.859 -2.932 1.00 0.00 H ATOM 1045 HZ PHE A 462 1.018 8.002 -2.184 1.00 0.00 H ATOM 1046 N PHE A 463 1.094 11.028 -10.130 1.00 0.00 N ATOM 1047 CA PHE A 463 1.624 11.764 -11.282 1.00 0.00 C ATOM 1048 C PHE A 463 3.135 11.994 -11.156 1.00 0.00 C ATOM 1049 O PHE A 463 3.632 13.100 -11.394 1.00 0.00 O ATOM 1050 CB PHE A 463 0.885 13.097 -11.438 1.00 0.00 C ATOM 1051 CG PHE A 463 0.670 13.496 -12.869 1.00 0.00 C ATOM 1052 CD1 PHE A 463 -0.418 13.017 -13.579 1.00 0.00 C ATOM 1053 CD2 PHE A 463 1.556 14.352 -13.504 1.00 0.00 C ATOM 1054 CE1 PHE A 463 -0.618 13.383 -14.897 1.00 0.00 C ATOM 1055 CE2 PHE A 463 1.361 14.722 -14.820 1.00 0.00 C ATOM 1056 CZ PHE A 463 0.272 14.237 -15.518 1.00 0.00 C ATOM 1057 H PHE A 463 0.576 10.209 -10.293 1.00 0.00 H ATOM 1058 HA PHE A 463 1.444 11.164 -12.161 1.00 0.00 H ATOM 1059 HB2 PHE A 463 -0.083 13.022 -10.966 1.00 0.00 H ATOM 1060 HB3 PHE A 463 1.456 13.877 -10.956 1.00 0.00 H ATOM 1061 HD1 PHE A 463 -1.114 12.348 -13.094 1.00 0.00 H ATOM 1062 HD2 PHE A 463 2.408 14.730 -12.959 1.00 0.00 H ATOM 1063 HE1 PHE A 463 -1.471 13.002 -15.440 1.00 0.00 H ATOM 1064 HE2 PHE A 463 2.059 15.390 -15.302 1.00 0.00 H ATOM 1065 HZ PHE A 463 0.118 14.525 -16.548 1.00 0.00 H ATOM 1210 N ASP A 474 -10.524 19.763 -3.443 1.00 0.00 N ATOM 1211 CA ASP A 474 -11.385 18.888 -4.246 1.00 0.00 C ATOM 1212 C ASP A 474 -10.633 17.616 -4.659 1.00 0.00 C ATOM 1213 O ASP A 474 -10.953 16.514 -4.198 1.00 0.00 O ATOM 1214 CB ASP A 474 -11.907 19.639 -5.481 1.00 0.00 C ATOM 1215 CG ASP A 474 -12.584 20.946 -5.123 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -13.794 20.920 -4.820 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -11.904 21.993 -5.143 1.00 0.00 O ATOM 1218 H ASP A 474 -10.754 19.922 -2.502 1.00 0.00 H ATOM 1219 HA ASP A 474 -12.226 18.603 -3.631 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -11.082 19.857 -6.141 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -12.621 19.016 -5.999 1.00 0.00 H ATOM 1222 N VAL A 475 -9.612 17.778 -5.504 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.797 16.652 -5.953 1.00 0.00 C ATOM 1224 C VAL A 475 -8.177 15.921 -4.760 1.00 0.00 C ATOM 1225 O VAL A 475 -8.079 14.694 -4.759 1.00 0.00 O ATOM 1226 CB VAL A 475 -7.684 17.103 -6.928 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -6.644 17.962 -6.222 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -7.027 15.898 -7.584 1.00 0.00 C ATOM 1229 H VAL A 475 -9.391 18.686 -5.815 1.00 0.00 H ATOM 1230 HA VAL A 475 -9.446 15.965 -6.477 1.00 0.00 H ATOM 1231 HB VAL A 475 -8.140 17.701 -7.706 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -7.135 18.783 -5.720 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -5.946 18.350 -6.949 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -6.113 17.362 -5.498 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -7.759 15.361 -8.168 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -6.625 15.248 -6.821 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -6.227 16.233 -8.229 1.00 0.00 H ATOM 1238 N GLN A 476 -7.783 16.684 -3.734 1.00 0.00 N ATOM 1239 CA GLN A 476 -7.198 16.107 -2.522 1.00 0.00 C ATOM 1240 C GLN A 476 -8.168 15.109 -1.881 1.00 0.00 C ATOM 1241 O GLN A 476 -7.760 14.039 -1.416 1.00 0.00 O ATOM 1242 CB GLN A 476 -6.833 17.218 -1.525 1.00 0.00 C ATOM 1243 CG GLN A 476 -7.997 17.671 -0.648 1.00 0.00 C ATOM 1244 CD GLN A 476 -7.776 19.026 -0.012 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -8.566 19.948 -0.203 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -6.703 19.159 0.754 1.00 0.00 N ATOM 1247 H GLN A 476 -7.903 17.655 -3.788 1.00 0.00 H ATOM 1248 HA GLN A 476 -6.299 15.580 -2.808 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -6.043 16.858 -0.881 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -6.470 18.074 -2.077 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -8.888 17.724 -1.255 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -8.143 16.943 0.136 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -6.115 18.384 0.869 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -6.543 20.028 1.174 1.00 0.00 H ATOM 1255 N TYR A 477 -9.461 15.457 -1.885 1.00 0.00 N ATOM 1256 CA TYR A 477 -10.500 14.592 -1.329 1.00 0.00 C ATOM 1257 C TYR A 477 -10.682 13.367 -2.222 1.00 0.00 C ATOM 1258 O TYR A 477 -10.712 12.232 -1.738 1.00 0.00 O ATOM 1259 CB TYR A 477 -11.820 15.366 -1.197 1.00 0.00 C ATOM 1260 CG TYR A 477 -12.701 14.925 -0.041 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -12.159 14.377 1.118 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -14.081 15.067 -0.110 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -12.969 13.982 2.169 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -14.896 14.676 0.938 1.00 0.00 C ATOM 1265 CZ TYR A 477 -14.335 14.135 2.073 1.00 0.00 C ATOM 1266 OH TYR A 477 -15.143 13.745 3.115 1.00 0.00 O ATOM 1267 H TYR A 477 -9.722 16.311 -2.289 1.00 0.00 H ATOM 1268 HA TYR A 477 -10.176 14.267 -0.353 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -11.599 16.413 -1.055 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -12.388 15.249 -2.108 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -11.088 14.259 1.194 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -14.519 15.490 -1.002 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -12.530 13.559 3.059 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -15.966 14.797 0.864 1.00 0.00 H ATOM 1275 HH TYR A 477 -15.328 12.805 3.044 1.00 0.00 H ATOM 1276 N LEU A 478 -10.770 13.605 -3.535 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.913 12.518 -4.504 1.00 0.00 C ATOM 1278 C LEU A 478 -9.764 11.523 -4.342 1.00 0.00 C ATOM 1279 O LEU A 478 -9.988 10.324 -4.153 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.940 13.071 -5.934 1.00 0.00 C ATOM 1281 CG LEU A 478 -12.306 13.024 -6.622 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.249 13.726 -7.968 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.768 11.585 -6.793 1.00 0.00 C ATOM 1284 H LEU A 478 -10.716 14.533 -3.859 1.00 0.00 H ATOM 1285 HA LEU A 478 -11.844 12.011 -4.300 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -10.611 14.100 -5.907 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -10.242 12.505 -6.533 1.00 0.00 H ATOM 1288 HG LEU A 478 -13.031 13.538 -6.007 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -13.146 13.504 -8.528 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -11.387 13.381 -8.517 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -12.177 14.793 -7.815 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -13.383 11.302 -5.953 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -11.907 10.934 -6.847 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -13.341 11.498 -7.705 1.00 0.00 H ATOM 1295 N LEU A 479 -8.531 12.035 -4.385 1.00 0.00 N ATOM 1296 CA LEU A 479 -7.346 11.200 -4.212 1.00 0.00 C ATOM 1297 C LEU A 479 -7.394 10.499 -2.856 1.00 0.00 C ATOM 1298 O LEU A 479 -7.128 9.303 -2.764 1.00 0.00 O ATOM 1299 CB LEU A 479 -6.066 12.033 -4.339 1.00 0.00 C ATOM 1300 CG LEU A 479 -5.121 11.588 -5.456 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -5.278 12.477 -6.678 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -3.682 11.597 -4.973 1.00 0.00 C ATOM 1303 H LEU A 479 -8.419 13.003 -4.516 1.00 0.00 H ATOM 1304 HA LEU A 479 -7.356 10.448 -4.988 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -6.346 13.062 -4.518 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -5.531 11.982 -3.403 1.00 0.00 H ATOM 1307 HG LEU A 479 -5.370 10.577 -5.747 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -5.496 13.486 -6.364 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -6.086 12.107 -7.291 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -4.360 12.469 -7.248 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -3.017 11.533 -5.822 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -3.514 10.752 -4.322 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -3.489 12.512 -4.433 1.00 0.00 H ATOM 1314 N THR A 480 -7.766 11.247 -1.811 1.00 0.00 N ATOM 1315 CA THR A 480 -7.882 10.681 -0.465 1.00 0.00 C ATOM 1316 C THR A 480 -8.804 9.464 -0.492 1.00 0.00 C ATOM 1317 O THR A 480 -8.466 8.404 0.037 1.00 0.00 O ATOM 1318 CB THR A 480 -8.418 11.728 0.521 1.00 0.00 C ATOM 1319 OG1 THR A 480 -7.504 12.798 0.658 1.00 0.00 O ATOM 1320 CG2 THR A 480 -8.673 11.180 1.908 1.00 0.00 C ATOM 1321 H THR A 480 -7.985 12.193 -1.955 1.00 0.00 H ATOM 1322 HA THR A 480 -6.899 10.367 -0.148 1.00 0.00 H ATOM 1323 HB THR A 480 -9.351 12.122 0.143 1.00 0.00 H ATOM 1324 HG1 THR A 480 -7.499 13.329 -0.158 1.00 0.00 H ATOM 1325 HG21 THR A 480 -9.078 10.181 1.835 1.00 0.00 H ATOM 1326 HG22 THR A 480 -9.378 11.818 2.420 1.00 0.00 H ATOM 1327 HG23 THR A 480 -7.746 11.154 2.460 1.00 0.00 H ATOM 1328 N PHE A 481 -9.960 9.616 -1.138 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.919 8.519 -1.263 1.00 0.00 C ATOM 1330 C PHE A 481 -10.324 7.381 -2.095 1.00 0.00 C ATOM 1331 O PHE A 481 -10.405 6.213 -1.712 1.00 0.00 O ATOM 1332 CB PHE A 481 -12.217 9.015 -1.907 1.00 0.00 C ATOM 1333 CG PHE A 481 -13.224 9.528 -0.917 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -13.940 8.650 -0.121 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.456 10.886 -0.786 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -14.868 9.118 0.789 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.384 11.361 0.120 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.091 10.475 0.910 1.00 0.00 C ATOM 1339 H PHE A 481 -10.166 10.483 -1.556 1.00 0.00 H ATOM 1340 HA PHE A 481 -11.135 8.149 -0.272 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -11.986 9.819 -2.592 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -12.673 8.204 -2.455 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -13.765 7.588 -0.214 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -12.903 11.580 -1.403 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -15.419 8.422 1.404 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -14.555 12.422 0.212 1.00 0.00 H ATOM 1347 HZ PHE A 481 -15.818 10.843 1.619 1.00 0.00 H ATOM 1348 N ALA A 482 -9.719 7.736 -3.232 1.00 0.00 N ATOM 1349 CA ALA A 482 -9.100 6.752 -4.123 1.00 0.00 C ATOM 1350 C ALA A 482 -8.052 5.910 -3.389 1.00 0.00 C ATOM 1351 O ALA A 482 -8.044 4.679 -3.501 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.479 7.454 -5.323 1.00 0.00 C ATOM 1353 H ALA A 482 -9.684 8.689 -3.476 1.00 0.00 H ATOM 1354 HA ALA A 482 -9.879 6.097 -4.483 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -9.153 8.218 -5.682 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -8.303 6.733 -6.108 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -7.543 7.906 -5.032 1.00 0.00 H ATOM 1358 N VAL A 483 -7.169 6.571 -2.636 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.130 5.864 -1.887 1.00 0.00 C ATOM 1360 C VAL A 483 -6.737 5.070 -0.728 1.00 0.00 C ATOM 1361 O VAL A 483 -6.377 3.912 -0.509 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.033 6.817 -1.353 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -4.318 7.505 -2.505 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -5.606 7.849 -0.393 1.00 0.00 C ATOM 1365 H VAL A 483 -7.222 7.551 -2.580 1.00 0.00 H ATOM 1366 HA VAL A 483 -5.661 5.164 -2.565 1.00 0.00 H ATOM 1367 HB VAL A 483 -4.304 6.225 -0.816 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -5.036 8.048 -3.102 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -3.826 6.765 -3.119 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -3.583 8.194 -2.114 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -6.395 8.398 -0.884 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -4.827 8.532 -0.091 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -6.004 7.349 0.478 1.00 0.00 H ATOM 1374 N MET A 484 -7.677 5.687 -0.003 1.00 0.00 N ATOM 1375 CA MET A 484 -8.348 5.020 1.114 1.00 0.00 C ATOM 1376 C MET A 484 -9.022 3.735 0.633 1.00 0.00 C ATOM 1377 O MET A 484 -8.809 2.659 1.200 1.00 0.00 O ATOM 1378 CB MET A 484 -9.381 5.956 1.754 1.00 0.00 C ATOM 1379 CG MET A 484 -8.787 6.911 2.776 1.00 0.00 C ATOM 1380 SD MET A 484 -10.018 8.027 3.476 1.00 0.00 S ATOM 1381 CE MET A 484 -9.250 8.431 5.044 1.00 0.00 C ATOM 1382 H MET A 484 -7.936 6.606 -0.236 1.00 0.00 H ATOM 1383 HA MET A 484 -7.599 4.765 1.850 1.00 0.00 H ATOM 1384 HB2 MET A 484 -9.850 6.540 0.975 1.00 0.00 H ATOM 1385 HB3 MET A 484 -10.136 5.359 2.246 1.00 0.00 H ATOM 1386 HG2 MET A 484 -8.348 6.334 3.577 1.00 0.00 H ATOM 1387 HG3 MET A 484 -8.020 7.500 2.294 1.00 0.00 H ATOM 1388 HE1 MET A 484 -8.431 9.114 4.878 1.00 0.00 H ATOM 1389 HE2 MET A 484 -8.880 7.530 5.507 1.00 0.00 H ATOM 1390 HE3 MET A 484 -9.980 8.896 5.692 1.00 0.00 H ATOM 1391 N LEU A 485 -9.815 3.855 -0.435 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.498 2.702 -1.018 1.00 0.00 C ATOM 1393 C LEU A 485 -9.470 1.661 -1.464 1.00 0.00 C ATOM 1394 O LEU A 485 -9.616 0.470 -1.184 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.364 3.138 -2.204 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.332 2.074 -2.727 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -13.679 2.191 -2.034 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.498 2.200 -4.234 1.00 0.00 C ATOM 1399 H LEU A 485 -9.926 4.737 -0.853 1.00 0.00 H ATOM 1400 HA LEU A 485 -11.128 2.264 -0.257 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -11.938 4.002 -1.903 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -10.710 3.428 -3.013 1.00 0.00 H ATOM 1403 HG LEU A 485 -11.931 1.094 -2.515 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -14.387 1.528 -2.510 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -14.033 3.209 -2.106 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -13.573 1.919 -0.994 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -12.141 3.166 -4.556 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -13.542 2.098 -4.490 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -11.929 1.423 -4.724 1.00 0.00 H ATOM 1410 N THR A 486 -8.418 2.133 -2.139 1.00 0.00 N ATOM 1411 CA THR A 486 -7.340 1.260 -2.608 1.00 0.00 C ATOM 1412 C THR A 486 -6.742 0.480 -1.436 1.00 0.00 C ATOM 1413 O THR A 486 -6.593 -0.741 -1.503 1.00 0.00 O ATOM 1414 CB THR A 486 -6.249 2.087 -3.304 1.00 0.00 C ATOM 1415 OG1 THR A 486 -6.784 2.799 -4.405 1.00 0.00 O ATOM 1416 CG2 THR A 486 -5.099 1.257 -3.827 1.00 0.00 C ATOM 1417 H THR A 486 -8.358 3.097 -2.312 1.00 0.00 H ATOM 1418 HA THR A 486 -7.759 0.560 -3.315 1.00 0.00 H ATOM 1419 HB THR A 486 -5.848 2.801 -2.598 1.00 0.00 H ATOM 1420 HG1 THR A 486 -7.286 3.570 -4.084 1.00 0.00 H ATOM 1421 HG21 THR A 486 -5.238 0.224 -3.542 1.00 0.00 H ATOM 1422 HG22 THR A 486 -4.173 1.623 -3.411 1.00 0.00 H ATOM 1423 HG23 THR A 486 -5.064 1.333 -4.904 1.00 0.00 H ATOM 1424 N VAL A 487 -6.418 1.195 -0.357 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.856 0.573 0.841 1.00 0.00 C ATOM 1426 C VAL A 487 -6.847 -0.422 1.442 1.00 0.00 C ATOM 1427 O VAL A 487 -6.497 -1.576 1.693 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.473 1.627 1.906 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.212 0.970 3.255 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.257 2.424 1.459 1.00 0.00 C ATOM 1431 H VAL A 487 -6.575 2.165 -0.361 1.00 0.00 H ATOM 1432 HA VAL A 487 -4.962 0.040 0.551 1.00 0.00 H ATOM 1433 HB VAL A 487 -6.303 2.311 2.019 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -6.134 0.914 3.814 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -4.490 1.555 3.807 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -4.823 -0.026 3.102 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -4.491 2.959 0.550 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -3.431 1.752 1.280 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -3.986 3.130 2.231 1.00 0.00 H ATOM 1440 N GLY A 488 -8.088 0.030 1.655 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.119 -0.840 2.209 1.00 0.00 C ATOM 1442 C GLY A 488 -9.285 -2.112 1.398 1.00 0.00 C ATOM 1443 O GLY A 488 -9.323 -3.213 1.952 1.00 0.00 O ATOM 1444 H GLY A 488 -8.309 0.961 1.422 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -8.851 -1.103 3.221 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -10.059 -0.309 2.221 1.00 0.00 H ATOM 1447 N LEU A 489 -9.365 -1.959 0.076 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.506 -3.101 -0.822 1.00 0.00 C ATOM 1449 C LEU A 489 -8.284 -4.018 -0.719 1.00 0.00 C ATOM 1450 O LEU A 489 -8.421 -5.235 -0.592 1.00 0.00 O ATOM 1451 CB LEU A 489 -9.692 -2.622 -2.267 1.00 0.00 C ATOM 1452 CG LEU A 489 -10.794 -3.338 -3.051 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.830 -2.342 -3.545 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -10.202 -4.110 -4.217 1.00 0.00 C ATOM 1455 H LEU A 489 -9.316 -1.052 -0.303 1.00 0.00 H ATOM 1456 HA LEU A 489 -10.381 -3.655 -0.518 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -9.921 -1.566 -2.248 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -8.760 -2.760 -2.795 1.00 0.00 H ATOM 1459 HG LEU A 489 -11.292 -4.042 -2.400 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -12.159 -1.725 -2.721 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -12.676 -2.876 -3.955 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -11.394 -1.717 -4.310 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -10.978 -4.691 -4.693 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -9.428 -4.771 -3.855 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -9.781 -3.418 -4.930 1.00 0.00 H ATOM 1466 N VAL A 490 -7.088 -3.422 -0.767 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.839 -4.182 -0.672 1.00 0.00 C ATOM 1468 C VAL A 490 -5.744 -4.945 0.650 1.00 0.00 C ATOM 1469 O VAL A 490 -5.517 -6.158 0.655 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.606 -3.262 -0.823 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.331 -3.975 -0.392 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -4.482 -2.774 -2.255 1.00 0.00 C ATOM 1473 H VAL A 490 -7.045 -2.444 -0.863 1.00 0.00 H ATOM 1474 HA VAL A 490 -5.826 -4.896 -1.484 1.00 0.00 H ATOM 1475 HB VAL A 490 -4.745 -2.400 -0.184 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -3.100 -3.713 0.630 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -2.516 -3.674 -1.033 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -3.472 -5.044 -0.467 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -5.399 -2.289 -2.552 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -4.293 -3.615 -2.906 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -3.664 -2.074 -2.326 1.00 0.00 H ATOM 1482 N ILE A 491 -5.922 -4.236 1.771 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.857 -4.867 3.089 1.00 0.00 C ATOM 1484 C ILE A 491 -6.876 -6.000 3.195 1.00 0.00 C ATOM 1485 O ILE A 491 -6.557 -7.083 3.693 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.058 -3.848 4.242 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.564 -4.438 5.565 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -7.512 -3.424 4.365 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -4.058 -4.569 5.651 1.00 0.00 C ATOM 1490 H ILE A 491 -6.105 -3.273 1.706 1.00 0.00 H ATOM 1491 HA ILE A 491 -4.870 -5.293 3.193 1.00 0.00 H ATOM 1492 HB ILE A 491 -5.474 -2.969 4.014 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -5.887 -3.804 6.376 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -5.991 -5.422 5.693 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -7.614 -2.718 5.175 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -8.126 -4.289 4.563 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -7.831 -2.959 3.444 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -3.603 -4.066 4.810 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -3.785 -5.614 5.635 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -3.710 -4.120 6.570 1.00 0.00 H ATOM 1501 N GLY A 492 -8.089 -5.768 2.686 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.107 -6.806 2.702 1.00 0.00 C ATOM 1503 C GLY A 492 -8.704 -7.966 1.813 1.00 0.00 C ATOM 1504 O GLY A 492 -8.844 -9.131 2.191 1.00 0.00 O ATOM 1505 H GLY A 492 -8.284 -4.896 2.274 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -9.238 -7.161 3.713 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -10.039 -6.396 2.344 1.00 0.00 H ATOM 1508 N ASN A 493 -8.172 -7.632 0.633 1.00 0.00 N ATOM 1509 CA ASN A 493 -7.706 -8.626 -0.331 1.00 0.00 C ATOM 1510 C ASN A 493 -6.644 -9.534 0.295 1.00 0.00 C ATOM 1511 O ASN A 493 -6.798 -10.758 0.320 1.00 0.00 O ATOM 1512 CB ASN A 493 -7.135 -7.918 -1.568 1.00 0.00 C ATOM 1513 CG ASN A 493 -7.086 -8.812 -2.788 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -8.067 -8.942 -3.514 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -5.943 -9.435 -3.023 1.00 0.00 N ATOM 1516 H ASN A 493 -8.077 -6.679 0.411 1.00 0.00 H ATOM 1517 HA ASN A 493 -8.552 -9.229 -0.627 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -7.753 -7.064 -1.801 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -6.132 -7.580 -1.350 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -5.191 -9.288 -2.399 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -5.888 -10.013 -3.809 1.00 0.00 H ATOM 1522 N LEU A 494 -5.570 -8.927 0.810 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.489 -9.687 1.439 1.00 0.00 C ATOM 1524 C LEU A 494 -4.990 -10.460 2.664 1.00 0.00 C ATOM 1525 O LEU A 494 -4.609 -11.615 2.879 1.00 0.00 O ATOM 1526 CB LEU A 494 -3.320 -8.760 1.818 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.649 -7.631 2.799 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.403 -8.073 4.233 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -2.820 -6.398 2.480 1.00 0.00 C ATOM 1530 H LEU A 494 -5.506 -7.945 0.766 1.00 0.00 H ATOM 1531 HA LEU A 494 -4.136 -10.403 0.712 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -2.540 -9.365 2.253 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -2.939 -8.316 0.912 1.00 0.00 H ATOM 1534 HG LEU A 494 -4.691 -7.369 2.702 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -2.586 -7.503 4.649 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -3.155 -9.123 4.249 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -4.295 -7.905 4.819 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -1.773 -6.624 2.615 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -3.102 -5.594 3.142 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -2.995 -6.101 1.458 1.00 0.00 H ATOM 1541 N THR A 495 -5.858 -9.822 3.456 1.00 0.00 N ATOM 1542 CA THR A 495 -6.424 -10.457 4.653 1.00 0.00 C ATOM 1543 C THR A 495 -7.260 -11.685 4.290 1.00 0.00 C ATOM 1544 O THR A 495 -7.300 -12.660 5.045 1.00 0.00 O ATOM 1545 CB THR A 495 -7.287 -9.464 5.439 1.00 0.00 C ATOM 1546 OG1 THR A 495 -6.551 -8.296 5.749 1.00 0.00 O ATOM 1547 CG2 THR A 495 -7.813 -10.020 6.743 1.00 0.00 C ATOM 1548 H THR A 495 -6.131 -8.907 3.226 1.00 0.00 H ATOM 1549 HA THR A 495 -5.602 -10.773 5.277 1.00 0.00 H ATOM 1550 HB THR A 495 -8.137 -9.181 4.833 1.00 0.00 H ATOM 1551 HG1 THR A 495 -6.513 -7.722 4.963 1.00 0.00 H ATOM 1552 HG21 THR A 495 -7.174 -10.827 7.074 1.00 0.00 H ATOM 1553 HG22 THR A 495 -8.815 -10.391 6.599 1.00 0.00 H ATOM 1554 HG23 THR A 495 -7.820 -9.239 7.488 1.00 0.00 H ATOM 1555 N ALA A 496 -7.928 -11.635 3.136 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.758 -12.747 2.679 1.00 0.00 C ATOM 1557 C ALA A 496 -7.914 -13.816 1.976 1.00 0.00 C ATOM 1558 O ALA A 496 -8.119 -15.013 2.184 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.857 -12.237 1.756 1.00 0.00 C ATOM 1560 H ALA A 496 -7.859 -10.829 2.577 1.00 0.00 H ATOM 1561 HA ALA A 496 -9.226 -13.191 3.547 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -9.599 -12.457 0.731 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -9.965 -11.169 1.878 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -10.790 -12.723 2.004 1.00 0.00 H ATOM 1565 N GLY A 497 -6.971 -13.375 1.141 1.00 0.00 N ATOM 1566 CA GLY A 497 -6.113 -14.303 0.415 1.00 0.00 C ATOM 1567 C GLY A 497 -5.228 -15.143 1.322 1.00 0.00 C ATOM 1568 O GLY A 497 -5.282 -16.374 1.275 1.00 0.00 O ATOM 1569 H GLY A 497 -6.860 -12.407 1.012 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -6.735 -14.966 -0.167 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -5.484 -13.739 -0.257 1.00 0.00 H ATOM 1572 N VAL A 498 -4.404 -14.481 2.143 1.00 0.00 N ATOM 1573 CA VAL A 498 -3.497 -15.187 3.055 1.00 0.00 C ATOM 1574 C VAL A 498 -4.276 -16.020 4.077 1.00 0.00 C ATOM 1575 O VAL A 498 -4.692 -15.513 5.121 1.00 0.00 O ATOM 1576 CB VAL A 498 -2.533 -14.205 3.770 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -2.055 -14.752 5.109 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -1.340 -13.904 2.879 1.00 0.00 C ATOM 1579 H VAL A 498 -4.404 -13.495 2.133 1.00 0.00 H ATOM 1580 HA VAL A 498 -2.899 -15.862 2.456 1.00 0.00 H ATOM 1581 HB VAL A 498 -3.061 -13.279 3.950 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -2.815 -14.589 5.859 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -1.146 -14.246 5.402 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -1.862 -15.811 5.017 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -1.040 -14.805 2.365 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -0.521 -13.546 3.482 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -1.613 -13.152 2.155 1.00 0.00 H ATOM 1588 N ARG A 499 -4.465 -17.304 3.743 1.00 0.00 N ATOM 1589 CA ARG A 499 -5.193 -18.267 4.588 1.00 0.00 C ATOM 1590 C ARG A 499 -5.781 -19.400 3.744 1.00 0.00 C ATOM 1591 O ARG A 499 -5.811 -20.555 4.176 1.00 0.00 O ATOM 1592 CB ARG A 499 -6.326 -17.593 5.375 1.00 0.00 C ATOM 1593 CG ARG A 499 -7.344 -16.882 4.496 1.00 0.00 C ATOM 1594 CD ARG A 499 -7.777 -15.562 5.105 1.00 0.00 C ATOM 1595 NE ARG A 499 -8.700 -15.756 6.224 1.00 0.00 N ATOM 1596 CZ ARG A 499 -9.123 -14.782 7.017 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -8.716 -13.541 6.831 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -9.958 -15.054 8.000 1.00 0.00 N ATOM 1599 H ARG A 499 -4.098 -17.618 2.887 1.00 0.00 H ATOM 1600 HA ARG A 499 -4.485 -18.691 5.286 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -6.844 -18.348 5.948 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -5.900 -16.872 6.055 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -6.901 -16.690 3.529 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -8.211 -17.517 4.376 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -6.898 -15.038 5.455 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -8.266 -14.972 4.342 1.00 0.00 H ATOM 1607 HE ARG A 499 -9.021 -16.665 6.390 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -8.075 -13.323 6.078 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -9.040 -12.813 7.430 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -10.270 -15.991 8.145 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -10.278 -14.324 8.600 1.00 0.00 H ATOM 1612 N TYR A 500 -6.254 -19.062 2.541 1.00 0.00 N ATOM 1613 CA TYR A 500 -6.852 -20.046 1.635 1.00 0.00 C ATOM 1614 C TYR A 500 -5.792 -21.001 1.073 1.00 0.00 C ATOM 1615 O TYR A 500 -5.541 -21.029 -0.135 1.00 0.00 O ATOM 1616 CB TYR A 500 -7.585 -19.328 0.495 1.00 0.00 C ATOM 1617 CG TYR A 500 -8.825 -20.049 0.017 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -8.730 -21.158 -0.813 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.091 -19.618 0.395 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -9.863 -21.819 -1.253 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -11.227 -20.275 -0.042 1.00 0.00 C ATOM 1622 CZ TYR A 500 -11.106 -21.373 -0.863 1.00 0.00 C ATOM 1623 OH TYR A 500 -12.233 -22.026 -1.299 1.00 0.00 O ATOM 1624 H TYR A 500 -6.205 -18.123 2.255 1.00 0.00 H ATOM 1625 HA TYR A 500 -7.567 -20.623 2.202 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -7.884 -18.347 0.831 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -6.916 -19.226 -0.347 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -7.753 -21.504 -1.115 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -10.182 -18.756 1.040 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -9.769 -22.680 -1.897 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -12.202 -19.927 0.263 1.00 0.00 H ATOM 1632 HH TYR A 500 -12.445 -21.740 -2.191 1.00 0.00 H