ATOM 36 N GLN A 398 2.459 -14.472 0.408 1.00 0.00 N ATOM 37 CA GLN A 398 2.357 -14.355 -1.048 1.00 0.00 C ATOM 38 C GLN A 398 1.956 -12.926 -1.446 1.00 0.00 C ATOM 39 O GLN A 398 2.146 -11.989 -0.666 1.00 0.00 O ATOM 40 CB GLN A 398 1.347 -15.378 -1.590 1.00 0.00 C ATOM 41 CG GLN A 398 -0.109 -15.029 -1.300 1.00 0.00 C ATOM 42 CD GLN A 398 -0.824 -16.092 -0.486 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.566 -17.283 -0.628 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.734 -15.662 0.375 1.00 0.00 N ATOM 45 H GLN A 398 2.185 -13.714 0.964 1.00 0.00 H ATOM 46 HA GLN A 398 3.331 -14.568 -1.465 1.00 0.00 H ATOM 47 HB2 GLN A 398 1.469 -15.456 -2.660 1.00 0.00 H ATOM 48 HB3 GLN A 398 1.558 -16.341 -1.146 1.00 0.00 H ATOM 49 HG2 GLN A 398 -0.142 -14.099 -0.751 1.00 0.00 H ATOM 50 HG3 GLN A 398 -0.631 -14.907 -2.238 1.00 0.00 H ATOM 51 HE21 GLN A 398 -1.895 -14.698 0.439 1.00 0.00 H ATOM 52 HE22 GLN A 398 -2.212 -16.330 0.913 1.00 0.00 H ATOM 53 N ILE A 399 1.399 -12.758 -2.648 1.00 0.00 N ATOM 54 CA ILE A 399 0.974 -11.436 -3.114 1.00 0.00 C ATOM 55 C ILE A 399 -0.115 -10.855 -2.198 1.00 0.00 C ATOM 56 O ILE A 399 -1.099 -11.527 -1.880 1.00 0.00 O ATOM 57 CB ILE A 399 0.475 -11.482 -4.580 1.00 0.00 C ATOM 58 CG1 ILE A 399 0.660 -10.119 -5.256 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.981 -11.930 -4.659 1.00 0.00 C ATOM 60 CD1 ILE A 399 -0.283 -9.046 -4.748 1.00 0.00 C ATOM 61 H ILE A 399 1.264 -13.536 -3.230 1.00 0.00 H ATOM 62 HA ILE A 399 1.836 -10.786 -3.074 1.00 0.00 H ATOM 63 HB ILE A 399 1.070 -12.212 -5.109 1.00 0.00 H ATOM 64 HG12 ILE A 399 1.670 -9.775 -5.086 1.00 0.00 H ATOM 65 HG13 ILE A 399 0.497 -10.228 -6.317 1.00 0.00 H ATOM 66 HG21 ILE A 399 -1.624 -11.110 -4.380 1.00 0.00 H ATOM 67 HG22 ILE A 399 -1.140 -12.759 -3.985 1.00 0.00 H ATOM 68 HG23 ILE A 399 -1.208 -12.238 -5.669 1.00 0.00 H ATOM 69 HD11 ILE A 399 0.215 -8.457 -3.993 1.00 0.00 H ATOM 70 HD12 ILE A 399 -1.160 -9.511 -4.323 1.00 0.00 H ATOM 71 HD13 ILE A 399 -0.574 -8.409 -5.568 1.00 0.00 H ATOM 72 N GLN A 400 0.090 -9.610 -1.758 1.00 0.00 N ATOM 73 CA GLN A 400 -0.850 -8.931 -0.858 1.00 0.00 C ATOM 74 C GLN A 400 -1.053 -9.730 0.439 1.00 0.00 C ATOM 75 O GLN A 400 -2.152 -10.205 0.726 1.00 0.00 O ATOM 76 CB GLN A 400 -2.193 -8.687 -1.563 1.00 0.00 C ATOM 77 CG GLN A 400 -2.173 -7.507 -2.531 1.00 0.00 C ATOM 78 CD GLN A 400 -3.012 -6.333 -2.061 1.00 0.00 C ATOM 79 OE1 GLN A 400 -4.078 -6.061 -2.606 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.530 -5.622 -1.052 1.00 0.00 N ATOM 81 H GLN A 400 0.902 -9.140 -2.034 1.00 0.00 H ATOM 82 HA GLN A 400 -0.416 -7.975 -0.601 1.00 0.00 H ATOM 83 HB2 GLN A 400 -2.463 -9.575 -2.116 1.00 0.00 H ATOM 84 HB3 GLN A 400 -2.950 -8.498 -0.815 1.00 0.00 H ATOM 85 HG2 GLN A 400 -1.154 -7.172 -2.648 1.00 0.00 H ATOM 86 HG3 GLN A 400 -2.550 -7.839 -3.488 1.00 0.00 H ATOM 87 HE21 GLN A 400 -1.671 -5.885 -0.667 1.00 0.00 H ATOM 88 HE22 GLN A 400 -3.053 -4.857 -0.741 1.00 0.00 H ATOM 89 N GLY A 401 0.023 -9.868 1.221 1.00 0.00 N ATOM 90 CA GLY A 401 -0.042 -10.603 2.481 1.00 0.00 C ATOM 91 C GLY A 401 0.518 -9.811 3.654 1.00 0.00 C ATOM 92 O GLY A 401 0.777 -8.612 3.529 1.00 0.00 O ATOM 93 H GLY A 401 0.870 -9.469 0.939 1.00 0.00 H ATOM 94 HA2 GLY A 401 -1.072 -10.849 2.689 1.00 0.00 H ATOM 95 HA3 GLY A 401 0.522 -11.519 2.379 1.00 0.00 H ATOM 96 N SER A 402 0.703 -10.483 4.797 1.00 0.00 N ATOM 97 CA SER A 402 1.234 -9.838 6.011 1.00 0.00 C ATOM 98 C SER A 402 2.374 -8.872 5.683 1.00 0.00 C ATOM 99 O SER A 402 2.304 -7.683 6.008 1.00 0.00 O ATOM 100 CB SER A 402 1.716 -10.893 7.012 1.00 0.00 C ATOM 101 OG SER A 402 2.426 -10.290 8.082 1.00 0.00 O ATOM 102 H SER A 402 0.473 -11.435 4.827 1.00 0.00 H ATOM 103 HA SER A 402 0.431 -9.275 6.461 1.00 0.00 H ATOM 104 HB2 SER A 402 0.863 -11.422 7.415 1.00 0.00 H ATOM 105 HB3 SER A 402 2.369 -11.593 6.510 1.00 0.00 H ATOM 106 HG SER A 402 2.835 -10.971 8.627 1.00 0.00 H ATOM 107 N VAL A 403 3.414 -9.387 5.018 1.00 0.00 N ATOM 108 CA VAL A 403 4.563 -8.568 4.627 1.00 0.00 C ATOM 109 C VAL A 403 4.110 -7.330 3.851 1.00 0.00 C ATOM 110 O VAL A 403 4.592 -6.222 4.098 1.00 0.00 O ATOM 111 CB VAL A 403 5.566 -9.373 3.770 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.707 -8.484 3.297 1.00 0.00 C ATOM 113 CG2 VAL A 403 6.106 -10.563 4.552 1.00 0.00 C ATOM 114 H VAL A 403 3.401 -10.334 4.777 1.00 0.00 H ATOM 115 HA VAL A 403 5.067 -8.247 5.527 1.00 0.00 H ATOM 116 HB VAL A 403 5.047 -9.747 2.899 1.00 0.00 H ATOM 117 HG11 VAL A 403 6.898 -7.719 4.035 1.00 0.00 H ATOM 118 HG12 VAL A 403 6.438 -8.021 2.360 1.00 0.00 H ATOM 119 HG13 VAL A 403 7.596 -9.082 3.161 1.00 0.00 H ATOM 120 HG21 VAL A 403 5.880 -11.476 4.021 1.00 0.00 H ATOM 121 HG22 VAL A 403 5.648 -10.592 5.529 1.00 0.00 H ATOM 122 HG23 VAL A 403 7.176 -10.466 4.660 1.00 0.00 H ATOM 123 N VAL A 404 3.163 -7.521 2.930 1.00 0.00 N ATOM 124 CA VAL A 404 2.629 -6.414 2.142 1.00 0.00 C ATOM 125 C VAL A 404 1.921 -5.412 3.051 1.00 0.00 C ATOM 126 O VAL A 404 2.158 -4.208 2.953 1.00 0.00 O ATOM 127 CB VAL A 404 1.654 -6.909 1.052 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.894 -5.743 0.436 1.00 0.00 C ATOM 129 CG2 VAL A 404 2.406 -7.681 -0.023 1.00 0.00 C ATOM 130 H VAL A 404 2.804 -8.423 2.793 1.00 0.00 H ATOM 131 HA VAL A 404 3.459 -5.918 1.659 1.00 0.00 H ATOM 132 HB VAL A 404 0.938 -7.574 1.510 1.00 0.00 H ATOM 133 HG11 VAL A 404 0.043 -5.502 1.055 1.00 0.00 H ATOM 134 HG12 VAL A 404 0.557 -6.015 -0.553 1.00 0.00 H ATOM 135 HG13 VAL A 404 1.545 -4.883 0.369 1.00 0.00 H ATOM 136 HG21 VAL A 404 1.810 -7.720 -0.921 1.00 0.00 H ATOM 137 HG22 VAL A 404 2.604 -8.684 0.323 1.00 0.00 H ATOM 138 HG23 VAL A 404 3.342 -7.184 -0.235 1.00 0.00 H ATOM 139 N ALA A 405 1.076 -5.915 3.955 1.00 0.00 N ATOM 140 CA ALA A 405 0.366 -5.052 4.900 1.00 0.00 C ATOM 141 C ALA A 405 1.365 -4.204 5.689 1.00 0.00 C ATOM 142 O ALA A 405 1.224 -2.982 5.780 1.00 0.00 O ATOM 143 CB ALA A 405 -0.496 -5.886 5.842 1.00 0.00 C ATOM 144 H ALA A 405 0.944 -6.890 3.999 1.00 0.00 H ATOM 145 HA ALA A 405 -0.282 -4.396 4.335 1.00 0.00 H ATOM 146 HB1 ALA A 405 -0.382 -5.522 6.853 1.00 0.00 H ATOM 147 HB2 ALA A 405 -0.185 -6.919 5.796 1.00 0.00 H ATOM 148 HB3 ALA A 405 -1.532 -5.807 5.547 1.00 0.00 H ATOM 149 N ALA A 406 2.389 -4.864 6.236 1.00 0.00 N ATOM 150 CA ALA A 406 3.431 -4.178 6.998 1.00 0.00 C ATOM 151 C ALA A 406 4.155 -3.153 6.122 1.00 0.00 C ATOM 152 O ALA A 406 4.242 -1.973 6.476 1.00 0.00 O ATOM 153 CB ALA A 406 4.418 -5.191 7.566 1.00 0.00 C ATOM 154 H ALA A 406 2.451 -5.838 6.111 1.00 0.00 H ATOM 155 HA ALA A 406 2.961 -3.663 7.823 1.00 0.00 H ATOM 156 HB1 ALA A 406 4.809 -5.802 6.764 1.00 0.00 H ATOM 157 HB2 ALA A 406 3.914 -5.820 8.285 1.00 0.00 H ATOM 158 HB3 ALA A 406 5.231 -4.671 8.051 1.00 0.00 H ATOM 159 N ALA A 407 4.652 -3.605 4.966 1.00 0.00 N ATOM 160 CA ALA A 407 5.347 -2.725 4.027 1.00 0.00 C ATOM 161 C ALA A 407 4.500 -1.493 3.710 1.00 0.00 C ATOM 162 O ALA A 407 4.979 -0.360 3.795 1.00 0.00 O ATOM 163 CB ALA A 407 5.693 -3.482 2.751 1.00 0.00 C ATOM 164 H ALA A 407 4.535 -4.555 4.734 1.00 0.00 H ATOM 165 HA ALA A 407 6.270 -2.403 4.490 1.00 0.00 H ATOM 166 HB1 ALA A 407 6.217 -4.392 3.003 1.00 0.00 H ATOM 167 HB2 ALA A 407 6.321 -2.867 2.124 1.00 0.00 H ATOM 168 HB3 ALA A 407 4.785 -3.727 2.220 1.00 0.00 H ATOM 169 N LEU A 408 3.230 -1.725 3.367 1.00 0.00 N ATOM 170 CA LEU A 408 2.300 -0.638 3.063 1.00 0.00 C ATOM 171 C LEU A 408 2.142 0.284 4.273 1.00 0.00 C ATOM 172 O LEU A 408 2.173 1.506 4.139 1.00 0.00 O ATOM 173 CB LEU A 408 0.940 -1.200 2.638 1.00 0.00 C ATOM 174 CG LEU A 408 0.474 -0.783 1.241 1.00 0.00 C ATOM 175 CD1 LEU A 408 1.448 -1.276 0.182 1.00 0.00 C ATOM 176 CD2 LEU A 408 -0.921 -1.317 0.969 1.00 0.00 C ATOM 177 H LEU A 408 2.906 -2.653 3.334 1.00 0.00 H ATOM 178 HA LEU A 408 2.716 -0.067 2.247 1.00 0.00 H ATOM 179 HB2 LEU A 408 0.994 -2.278 2.669 1.00 0.00 H ATOM 180 HB3 LEU A 408 0.198 -0.874 3.351 1.00 0.00 H ATOM 181 HG LEU A 408 0.437 0.296 1.186 1.00 0.00 H ATOM 182 HD11 LEU A 408 1.013 -1.139 -0.797 1.00 0.00 H ATOM 183 HD12 LEU A 408 1.651 -2.325 0.341 1.00 0.00 H ATOM 184 HD13 LEU A 408 2.369 -0.716 0.250 1.00 0.00 H ATOM 185 HD21 LEU A 408 -1.581 -1.022 1.770 1.00 0.00 H ATOM 186 HD22 LEU A 408 -0.888 -2.394 0.907 1.00 0.00 H ATOM 187 HD23 LEU A 408 -1.285 -0.914 0.035 1.00 0.00 H ATOM 188 N SER A 409 1.996 -0.310 5.454 1.00 0.00 N ATOM 189 CA SER A 409 1.861 0.464 6.687 1.00 0.00 C ATOM 190 C SER A 409 3.087 1.357 6.889 1.00 0.00 C ATOM 191 O SER A 409 2.961 2.547 7.203 1.00 0.00 O ATOM 192 CB SER A 409 1.690 -0.471 7.886 1.00 0.00 C ATOM 193 OG SER A 409 0.745 0.051 8.803 1.00 0.00 O ATOM 194 H SER A 409 1.993 -1.293 5.501 1.00 0.00 H ATOM 195 HA SER A 409 0.985 1.089 6.598 1.00 0.00 H ATOM 196 HB2 SER A 409 1.348 -1.436 7.542 1.00 0.00 H ATOM 197 HB3 SER A 409 2.640 -0.587 8.390 1.00 0.00 H ATOM 198 HG SER A 409 -0.064 -0.467 8.762 1.00 0.00 H ATOM 199 N ALA A 410 4.272 0.775 6.691 1.00 0.00 N ATOM 200 CA ALA A 410 5.527 1.508 6.834 1.00 0.00 C ATOM 201 C ALA A 410 5.639 2.624 5.791 1.00 0.00 C ATOM 202 O ALA A 410 5.858 3.789 6.137 1.00 0.00 O ATOM 203 CB ALA A 410 6.709 0.553 6.730 1.00 0.00 C ATOM 204 H ALA A 410 4.301 -0.175 6.432 1.00 0.00 H ATOM 205 HA ALA A 410 5.540 1.954 7.820 1.00 0.00 H ATOM 206 HB1 ALA A 410 6.806 0.209 5.711 1.00 0.00 H ATOM 207 HB2 ALA A 410 6.545 -0.295 7.381 1.00 0.00 H ATOM 208 HB3 ALA A 410 7.613 1.064 7.027 1.00 0.00 H ATOM 209 N VAL A 411 5.481 2.265 4.513 1.00 0.00 N ATOM 210 CA VAL A 411 5.562 3.249 3.431 1.00 0.00 C ATOM 211 C VAL A 411 4.518 4.353 3.610 1.00 0.00 C ATOM 212 O VAL A 411 4.854 5.535 3.547 1.00 0.00 O ATOM 213 CB VAL A 411 5.420 2.605 2.029 1.00 0.00 C ATOM 214 CG1 VAL A 411 6.552 1.621 1.778 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.075 1.916 1.867 1.00 0.00 C ATOM 216 H VAL A 411 5.302 1.322 4.295 1.00 0.00 H ATOM 217 HA VAL A 411 6.542 3.704 3.486 1.00 0.00 H ATOM 218 HB VAL A 411 5.489 3.390 1.289 1.00 0.00 H ATOM 219 HG11 VAL A 411 6.480 1.240 0.770 1.00 0.00 H ATOM 220 HG12 VAL A 411 6.480 0.802 2.478 1.00 0.00 H ATOM 221 HG13 VAL A 411 7.500 2.122 1.906 1.00 0.00 H ATOM 222 HG21 VAL A 411 4.107 1.266 1.005 1.00 0.00 H ATOM 223 HG22 VAL A 411 3.302 2.657 1.732 1.00 0.00 H ATOM 224 HG23 VAL A 411 3.865 1.331 2.749 1.00 0.00 H ATOM 225 N ILE A 412 3.263 3.969 3.871 1.00 0.00 N ATOM 226 CA ILE A 412 2.194 4.947 4.094 1.00 0.00 C ATOM 227 C ILE A 412 2.600 5.901 5.214 1.00 0.00 C ATOM 228 O ILE A 412 2.490 7.124 5.079 1.00 0.00 O ATOM 229 CB ILE A 412 0.852 4.264 4.457 1.00 0.00 C ATOM 230 CG1 ILE A 412 0.238 3.605 3.219 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.124 5.271 5.057 1.00 0.00 C ATOM 232 CD1 ILE A 412 -0.999 2.786 3.524 1.00 0.00 C ATOM 233 H ILE A 412 3.056 3.011 3.939 1.00 0.00 H ATOM 234 HA ILE A 412 2.059 5.513 3.183 1.00 0.00 H ATOM 235 HB ILE A 412 1.050 3.504 5.199 1.00 0.00 H ATOM 236 HG12 ILE A 412 -0.039 4.370 2.512 1.00 0.00 H ATOM 237 HG13 ILE A 412 0.968 2.949 2.768 1.00 0.00 H ATOM 238 HG21 ILE A 412 0.071 6.251 4.648 1.00 0.00 H ATOM 239 HG22 ILE A 412 0.002 5.297 6.130 1.00 0.00 H ATOM 240 HG23 ILE A 412 -1.135 4.975 4.821 1.00 0.00 H ATOM 241 HD11 ILE A 412 -1.574 2.654 2.620 1.00 0.00 H ATOM 242 HD12 ILE A 412 -1.598 3.301 4.260 1.00 0.00 H ATOM 243 HD13 ILE A 412 -0.705 1.821 3.909 1.00 0.00 H ATOM 244 N THR A 413 3.101 5.328 6.310 1.00 0.00 N ATOM 245 CA THR A 413 3.564 6.114 7.451 1.00 0.00 C ATOM 246 C THR A 413 4.643 7.096 6.998 1.00 0.00 C ATOM 247 O THR A 413 4.605 8.277 7.343 1.00 0.00 O ATOM 248 CB THR A 413 4.106 5.193 8.548 1.00 0.00 C ATOM 249 OG1 THR A 413 3.119 4.260 8.952 1.00 0.00 O ATOM 250 CG2 THR A 413 4.558 5.933 9.787 1.00 0.00 C ATOM 251 H THR A 413 3.181 4.349 6.342 1.00 0.00 H ATOM 252 HA THR A 413 2.723 6.671 7.838 1.00 0.00 H ATOM 253 HB THR A 413 4.956 4.646 8.160 1.00 0.00 H ATOM 254 HG1 THR A 413 3.056 3.543 8.297 1.00 0.00 H ATOM 255 HG21 THR A 413 4.908 5.222 10.521 1.00 0.00 H ATOM 256 HG22 THR A 413 3.727 6.490 10.195 1.00 0.00 H ATOM 257 HG23 THR A 413 5.358 6.612 9.532 1.00 0.00 H ATOM 258 N LEU A 414 5.589 6.599 6.196 1.00 0.00 N ATOM 259 CA LEU A 414 6.668 7.433 5.663 1.00 0.00 C ATOM 260 C LEU A 414 6.088 8.577 4.824 1.00 0.00 C ATOM 261 O LEU A 414 6.421 9.746 5.038 1.00 0.00 O ATOM 262 CB LEU A 414 7.628 6.584 4.819 1.00 0.00 C ATOM 263 CG LEU A 414 9.043 6.441 5.386 1.00 0.00 C ATOM 264 CD1 LEU A 414 9.023 5.643 6.679 1.00 0.00 C ATOM 265 CD2 LEU A 414 9.960 5.779 4.370 1.00 0.00 C ATOM 266 H LEU A 414 5.550 5.649 5.942 1.00 0.00 H ATOM 267 HA LEU A 414 7.207 7.855 6.498 1.00 0.00 H ATOM 268 HB2 LEU A 414 7.204 5.595 4.716 1.00 0.00 H ATOM 269 HB3 LEU A 414 7.702 7.027 3.837 1.00 0.00 H ATOM 270 HG LEU A 414 9.438 7.423 5.605 1.00 0.00 H ATOM 271 HD11 LEU A 414 8.181 5.951 7.281 1.00 0.00 H ATOM 272 HD12 LEU A 414 9.939 5.818 7.224 1.00 0.00 H ATOM 273 HD13 LEU A 414 8.935 4.591 6.450 1.00 0.00 H ATOM 274 HD21 LEU A 414 10.860 6.367 4.262 1.00 0.00 H ATOM 275 HD22 LEU A 414 9.456 5.713 3.417 1.00 0.00 H ATOM 276 HD23 LEU A 414 10.218 4.787 4.710 1.00 0.00 H ATOM 277 N ILE A 415 5.202 8.232 3.883 1.00 0.00 N ATOM 278 CA ILE A 415 4.557 9.234 3.033 1.00 0.00 C ATOM 279 C ILE A 415 3.856 10.281 3.898 1.00 0.00 C ATOM 280 O ILE A 415 4.036 11.483 3.698 1.00 0.00 O ATOM 281 CB ILE A 415 3.534 8.606 2.053 1.00 0.00 C ATOM 282 CG1 ILE A 415 4.162 7.457 1.255 1.00 0.00 C ATOM 283 CG2 ILE A 415 2.995 9.666 1.102 1.00 0.00 C ATOM 284 CD1 ILE A 415 5.554 7.755 0.737 1.00 0.00 C ATOM 285 H ILE A 415 4.964 7.284 3.772 1.00 0.00 H ATOM 286 HA ILE A 415 5.328 9.725 2.454 1.00 0.00 H ATOM 287 HB ILE A 415 2.705 8.224 2.631 1.00 0.00 H ATOM 288 HG12 ILE A 415 4.224 6.584 1.882 1.00 0.00 H ATOM 289 HG13 ILE A 415 3.532 7.237 0.405 1.00 0.00 H ATOM 290 HG21 ILE A 415 3.796 10.023 0.472 1.00 0.00 H ATOM 291 HG22 ILE A 415 2.591 10.489 1.671 1.00 0.00 H ATOM 292 HG23 ILE A 415 2.219 9.236 0.488 1.00 0.00 H ATOM 293 HD11 ILE A 415 6.259 7.705 1.552 1.00 0.00 H ATOM 294 HD12 ILE A 415 5.572 8.743 0.302 1.00 0.00 H ATOM 295 HD13 ILE A 415 5.821 7.026 -0.015 1.00 0.00 H ATOM 296 N ALA A 416 3.083 9.813 4.885 1.00 0.00 N ATOM 297 CA ALA A 416 2.387 10.708 5.806 1.00 0.00 C ATOM 298 C ALA A 416 3.396 11.588 6.545 1.00 0.00 C ATOM 299 O ALA A 416 3.214 12.802 6.656 1.00 0.00 O ATOM 300 CB ALA A 416 1.545 9.908 6.791 1.00 0.00 C ATOM 301 H ALA A 416 2.999 8.840 5.008 1.00 0.00 H ATOM 302 HA ALA A 416 1.728 11.341 5.227 1.00 0.00 H ATOM 303 HB1 ALA A 416 0.827 9.311 6.247 1.00 0.00 H ATOM 304 HB2 ALA A 416 1.023 10.583 7.453 1.00 0.00 H ATOM 305 HB3 ALA A 416 2.187 9.260 7.370 1.00 0.00 H ATOM 306 N MET A 417 4.479 10.965 7.023 1.00 0.00 N ATOM 307 CA MET A 417 5.541 11.688 7.722 1.00 0.00 C ATOM 308 C MET A 417 6.100 12.794 6.826 1.00 0.00 C ATOM 309 O MET A 417 6.244 13.938 7.258 1.00 0.00 O ATOM 310 CB MET A 417 6.657 10.723 8.138 1.00 0.00 C ATOM 311 CG MET A 417 7.334 11.102 9.445 1.00 0.00 C ATOM 312 SD MET A 417 6.531 10.362 10.879 1.00 0.00 S ATOM 313 CE MET A 417 7.694 10.780 12.174 1.00 0.00 C ATOM 314 H MET A 417 4.573 9.996 6.882 1.00 0.00 H ATOM 315 HA MET A 417 5.112 12.138 8.604 1.00 0.00 H ATOM 316 HB2 MET A 417 6.238 9.733 8.249 1.00 0.00 H ATOM 317 HB3 MET A 417 7.408 10.701 7.361 1.00 0.00 H ATOM 318 HG2 MET A 417 8.360 10.768 9.414 1.00 0.00 H ATOM 319 HG3 MET A 417 7.310 12.178 9.550 1.00 0.00 H ATOM 320 HE1 MET A 417 7.888 9.907 12.780 1.00 0.00 H ATOM 321 HE2 MET A 417 7.279 11.562 12.793 1.00 0.00 H ATOM 322 HE3 MET A 417 8.618 11.124 11.732 1.00 0.00 H ATOM 323 N GLN A 418 6.386 12.447 5.566 1.00 0.00 N ATOM 324 CA GLN A 418 6.897 13.417 4.594 1.00 0.00 C ATOM 325 C GLN A 418 5.835 14.481 4.301 1.00 0.00 C ATOM 326 O GLN A 418 6.150 15.660 4.143 1.00 0.00 O ATOM 327 CB GLN A 418 7.307 12.713 3.295 1.00 0.00 C ATOM 328 CG GLN A 418 8.543 11.833 3.436 1.00 0.00 C ATOM 329 CD GLN A 418 9.535 12.021 2.301 1.00 0.00 C ATOM 330 OE1 GLN A 418 9.426 11.390 1.253 1.00 0.00 O ATOM 331 NE2 GLN A 418 10.511 12.893 2.504 1.00 0.00 N ATOM 332 H GLN A 418 6.228 11.518 5.279 1.00 0.00 H ATOM 333 HA GLN A 418 7.762 13.899 5.026 1.00 0.00 H ATOM 334 HB2 GLN A 418 6.487 12.093 2.962 1.00 0.00 H ATOM 335 HB3 GLN A 418 7.508 13.462 2.543 1.00 0.00 H ATOM 336 HG2 GLN A 418 9.036 12.074 4.365 1.00 0.00 H ATOM 337 HG3 GLN A 418 8.233 10.799 3.453 1.00 0.00 H ATOM 338 HE21 GLN A 418 10.542 13.365 3.361 1.00 0.00 H ATOM 339 HE22 GLN A 418 11.163 13.027 1.786 1.00 0.00 H ATOM 340 N TRP A 419 4.573 14.046 4.246 1.00 0.00 N ATOM 341 CA TRP A 419 3.444 14.941 3.996 1.00 0.00 C ATOM 342 C TRP A 419 3.350 16.008 5.089 1.00 0.00 C ATOM 343 O TRP A 419 3.027 17.167 4.815 1.00 0.00 O ATOM 344 CB TRP A 419 2.139 14.138 3.939 1.00 0.00 C ATOM 345 CG TRP A 419 1.394 14.279 2.646 1.00 0.00 C ATOM 346 CD1 TRP A 419 1.184 15.427 1.936 1.00 0.00 C ATOM 347 CD2 TRP A 419 0.752 13.230 1.913 1.00 0.00 C ATOM 348 NE1 TRP A 419 0.449 15.154 0.806 1.00 0.00 N ATOM 349 CE2 TRP A 419 0.173 13.812 0.770 1.00 0.00 C ATOM 350 CE3 TRP A 419 0.612 11.853 2.114 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -0.535 13.064 -0.169 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -0.091 11.113 1.182 1.00 0.00 C ATOM 353 CH2 TRP A 419 -0.656 11.720 0.053 1.00 0.00 C ATOM 354 H TRP A 419 4.395 13.090 4.390 1.00 0.00 H ATOM 355 HA TRP A 419 3.605 15.428 3.046 1.00 0.00 H ATOM 356 HB2 TRP A 419 2.364 13.092 4.076 1.00 0.00 H ATOM 357 HB3 TRP A 419 1.488 14.466 4.736 1.00 0.00 H ATOM 358 HD1 TRP A 419 1.547 16.401 2.233 1.00 0.00 H ATOM 359 HE1 TRP A 419 0.171 15.812 0.136 1.00 0.00 H ATOM 360 HE3 TRP A 419 1.041 11.367 2.978 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -0.976 13.516 -1.044 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -0.211 10.048 1.320 1.00 0.00 H ATOM 363 HH2 TRP A 419 -1.197 11.101 -0.649 1.00 0.00 H ATOM 364 N LEU A 420 3.646 15.609 6.331 1.00 0.00 N ATOM 365 CA LEU A 420 3.610 16.526 7.472 1.00 0.00 C ATOM 366 C LEU A 420 4.745 17.559 7.381 1.00 0.00 C ATOM 367 O LEU A 420 5.578 17.674 8.283 1.00 0.00 O ATOM 368 CB LEU A 420 3.705 15.731 8.784 1.00 0.00 C ATOM 369 CG LEU A 420 2.657 16.082 9.845 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.816 17.523 10.303 1.00 0.00 C ATOM 371 CD2 LEU A 420 1.254 15.842 9.312 1.00 0.00 C ATOM 372 H LEU A 420 3.902 14.672 6.482 1.00 0.00 H ATOM 373 HA LEU A 420 2.666 17.050 7.446 1.00 0.00 H ATOM 374 HB2 LEU A 420 3.608 14.681 8.550 1.00 0.00 H ATOM 375 HB3 LEU A 420 4.684 15.896 9.211 1.00 0.00 H ATOM 376 HG LEU A 420 2.801 15.443 10.705 1.00 0.00 H ATOM 377 HD11 LEU A 420 3.832 17.845 10.132 1.00 0.00 H ATOM 378 HD12 LEU A 420 2.588 17.592 11.356 1.00 0.00 H ATOM 379 HD13 LEU A 420 2.138 18.153 9.745 1.00 0.00 H ATOM 380 HD21 LEU A 420 0.563 15.767 10.138 1.00 0.00 H ATOM 381 HD22 LEU A 420 1.237 14.923 8.743 1.00 0.00 H ATOM 382 HD23 LEU A 420 0.965 16.665 8.675 1.00 0.00 H ATOM 383 N MET A 421 4.770 18.300 6.274 1.00 0.00 N ATOM 384 CA MET A 421 5.795 19.319 6.036 1.00 0.00 C ATOM 385 C MET A 421 5.193 20.613 5.470 1.00 0.00 C ATOM 386 O MET A 421 5.647 21.703 5.814 1.00 0.00 O ATOM 387 CB MET A 421 6.862 18.775 5.080 1.00 0.00 C ATOM 388 CG MET A 421 8.131 18.316 5.781 1.00 0.00 C ATOM 389 SD MET A 421 9.482 17.994 4.632 1.00 0.00 S ATOM 390 CE MET A 421 10.492 19.453 4.876 1.00 0.00 C ATOM 391 H MET A 421 4.080 18.149 5.594 1.00 0.00 H ATOM 392 HA MET A 421 6.260 19.546 6.985 1.00 0.00 H ATOM 393 HB2 MET A 421 6.451 17.933 4.541 1.00 0.00 H ATOM 394 HB3 MET A 421 7.127 19.548 4.374 1.00 0.00 H ATOM 395 HG2 MET A 421 8.442 19.084 6.473 1.00 0.00 H ATOM 396 HG3 MET A 421 7.916 17.408 6.328 1.00 0.00 H ATOM 397 HE1 MET A 421 9.855 20.324 4.938 1.00 0.00 H ATOM 398 HE2 MET A 421 11.174 19.563 4.047 1.00 0.00 H ATOM 399 HE3 MET A 421 11.053 19.353 5.793 1.00 0.00 H ATOM 400 N ALA A 422 4.178 20.476 4.597 1.00 0.00 N ATOM 401 CA ALA A 422 3.503 21.618 3.964 1.00 0.00 C ATOM 402 C ALA A 422 4.175 21.993 2.641 1.00 0.00 C ATOM 403 O ALA A 422 5.026 22.883 2.588 1.00 0.00 O ATOM 404 CB ALA A 422 3.440 22.820 4.905 1.00 0.00 C ATOM 405 H ALA A 422 3.877 19.574 4.364 1.00 0.00 H ATOM 406 HA ALA A 422 2.487 21.313 3.751 1.00 0.00 H ATOM 407 HB1 ALA A 422 4.378 23.356 4.868 1.00 0.00 H ATOM 408 HB2 ALA A 422 3.262 22.479 5.915 1.00 0.00 H ATOM 409 HB3 ALA A 422 2.639 23.476 4.600 1.00 0.00 H ATOM 410 N PHE A 423 3.783 21.296 1.575 1.00 0.00 N ATOM 411 CA PHE A 423 4.335 21.531 0.239 1.00 0.00 C ATOM 412 C PHE A 423 3.668 20.614 -0.793 1.00 0.00 C ATOM 413 O PHE A 423 2.721 19.892 -0.475 1.00 0.00 O ATOM 414 CB PHE A 423 5.855 21.301 0.244 1.00 0.00 C ATOM 415 CG PHE A 423 6.630 22.377 -0.465 1.00 0.00 C ATOM 416 CD1 PHE A 423 6.796 23.624 0.117 1.00 0.00 C ATOM 417 CD2 PHE A 423 7.189 22.144 -1.711 1.00 0.00 C ATOM 418 CE1 PHE A 423 7.505 24.617 -0.531 1.00 0.00 C ATOM 419 CE2 PHE A 423 7.897 23.134 -2.364 1.00 0.00 C ATOM 420 CZ PHE A 423 8.056 24.373 -1.773 1.00 0.00 C ATOM 421 H PHE A 423 3.105 20.597 1.689 1.00 0.00 H ATOM 422 HA PHE A 423 4.135 22.557 -0.027 1.00 0.00 H ATOM 423 HB2 PHE A 423 6.202 21.263 1.266 1.00 0.00 H ATOM 424 HB3 PHE A 423 6.073 20.359 -0.238 1.00 0.00 H ATOM 425 HD1 PHE A 423 6.366 23.817 1.089 1.00 0.00 H ATOM 426 HD2 PHE A 423 7.065 21.175 -2.174 1.00 0.00 H ATOM 427 HE1 PHE A 423 7.627 25.585 -0.066 1.00 0.00 H ATOM 428 HE2 PHE A 423 8.327 22.942 -3.335 1.00 0.00 H ATOM 429 HZ PHE A 423 8.609 25.148 -2.283 1.00 0.00 H ATOM 430 N ASP A 424 4.172 20.646 -2.027 1.00 0.00 N ATOM 431 CA ASP A 424 3.635 19.815 -3.102 1.00 0.00 C ATOM 432 C ASP A 424 4.087 18.355 -2.945 1.00 0.00 C ATOM 433 O ASP A 424 4.630 17.973 -1.905 1.00 0.00 O ATOM 434 CB ASP A 424 4.061 20.380 -4.469 1.00 0.00 C ATOM 435 CG ASP A 424 5.560 20.538 -4.626 1.00 0.00 C ATOM 436 OD1 ASP A 424 6.312 19.683 -4.124 1.00 0.00 O ATOM 437 OD2 ASP A 424 5.987 21.521 -5.268 1.00 0.00 O ATOM 438 H ASP A 424 4.927 21.237 -2.218 1.00 0.00 H ATOM 439 HA ASP A 424 2.558 19.848 -3.032 1.00 0.00 H ATOM 440 HB2 ASP A 424 3.711 19.724 -5.248 1.00 0.00 H ATOM 441 HB3 ASP A 424 3.608 21.350 -4.598 1.00 0.00 H ATOM 476 N LEU A 428 9.099 13.774 -2.227 1.00 0.00 N ATOM 477 CA LEU A 428 8.467 12.539 -1.742 1.00 0.00 C ATOM 478 C LEU A 428 8.705 11.354 -2.686 1.00 0.00 C ATOM 479 O LEU A 428 8.879 10.218 -2.234 1.00 0.00 O ATOM 480 CB LEU A 428 6.962 12.762 -1.558 1.00 0.00 C ATOM 481 CG LEU A 428 6.475 12.718 -0.109 1.00 0.00 C ATOM 482 CD1 LEU A 428 5.180 13.498 0.044 1.00 0.00 C ATOM 483 CD2 LEU A 428 6.284 11.281 0.341 1.00 0.00 C ATOM 484 H LEU A 428 8.605 14.621 -2.141 1.00 0.00 H ATOM 485 HA LEU A 428 8.902 12.304 -0.782 1.00 0.00 H ATOM 486 HB2 LEU A 428 6.708 13.726 -1.974 1.00 0.00 H ATOM 487 HB3 LEU A 428 6.435 11.999 -2.113 1.00 0.00 H ATOM 488 HG LEU A 428 7.218 13.176 0.528 1.00 0.00 H ATOM 489 HD11 LEU A 428 4.525 12.977 0.727 1.00 0.00 H ATOM 490 HD12 LEU A 428 4.698 13.591 -0.917 1.00 0.00 H ATOM 491 HD13 LEU A 428 5.396 14.482 0.436 1.00 0.00 H ATOM 492 HD21 LEU A 428 5.772 10.729 -0.431 1.00 0.00 H ATOM 493 HD22 LEU A 428 5.696 11.265 1.246 1.00 0.00 H ATOM 494 HD23 LEU A 428 7.248 10.832 0.528 1.00 0.00 H ATOM 495 N VAL A 429 8.715 11.625 -3.995 1.00 0.00 N ATOM 496 CA VAL A 429 8.938 10.584 -5.001 1.00 0.00 C ATOM 497 C VAL A 429 10.107 9.667 -4.622 1.00 0.00 C ATOM 498 O VAL A 429 10.067 8.468 -4.899 1.00 0.00 O ATOM 499 CB VAL A 429 9.189 11.191 -6.400 1.00 0.00 C ATOM 500 CG1 VAL A 429 10.468 12.015 -6.422 1.00 0.00 C ATOM 501 CG2 VAL A 429 9.233 10.099 -7.459 1.00 0.00 C ATOM 502 H VAL A 429 8.571 12.548 -4.291 1.00 0.00 H ATOM 503 HA VAL A 429 8.041 9.986 -5.053 1.00 0.00 H ATOM 504 HB VAL A 429 8.363 11.849 -6.632 1.00 0.00 H ATOM 505 HG11 VAL A 429 11.322 11.354 -6.374 1.00 0.00 H ATOM 506 HG12 VAL A 429 10.483 12.684 -5.574 1.00 0.00 H ATOM 507 HG13 VAL A 429 10.511 12.589 -7.335 1.00 0.00 H ATOM 508 HG21 VAL A 429 10.238 9.711 -7.533 1.00 0.00 H ATOM 509 HG22 VAL A 429 8.936 10.511 -8.412 1.00 0.00 H ATOM 510 HG23 VAL A 429 8.558 9.302 -7.186 1.00 0.00 H ATOM 511 N MET A 430 11.132 10.227 -3.970 1.00 0.00 N ATOM 512 CA MET A 430 12.290 9.440 -3.539 1.00 0.00 C ATOM 513 C MET A 430 11.841 8.282 -2.644 1.00 0.00 C ATOM 514 O MET A 430 12.062 7.111 -2.966 1.00 0.00 O ATOM 515 CB MET A 430 13.295 10.331 -2.799 1.00 0.00 C ATOM 516 CG MET A 430 14.072 11.264 -3.715 1.00 0.00 C ATOM 517 SD MET A 430 14.720 12.705 -2.848 1.00 0.00 S ATOM 518 CE MET A 430 15.052 13.806 -4.222 1.00 0.00 C ATOM 519 H MET A 430 11.100 11.187 -3.759 1.00 0.00 H ATOM 520 HA MET A 430 12.761 9.032 -4.422 1.00 0.00 H ATOM 521 HB2 MET A 430 12.762 10.931 -2.077 1.00 0.00 H ATOM 522 HB3 MET A 430 14.003 9.701 -2.278 1.00 0.00 H ATOM 523 HG2 MET A 430 14.899 10.719 -4.146 1.00 0.00 H ATOM 524 HG3 MET A 430 13.415 11.602 -4.504 1.00 0.00 H ATOM 525 HE1 MET A 430 15.710 13.317 -4.925 1.00 0.00 H ATOM 526 HE2 MET A 430 15.520 14.708 -3.857 1.00 0.00 H ATOM 527 HE3 MET A 430 14.123 14.058 -4.714 1.00 0.00 H ATOM 528 N LEU A 431 11.181 8.618 -1.533 1.00 0.00 N ATOM 529 CA LEU A 431 10.669 7.606 -0.610 1.00 0.00 C ATOM 530 C LEU A 431 9.538 6.826 -1.276 1.00 0.00 C ATOM 531 O LEU A 431 9.458 5.602 -1.149 1.00 0.00 O ATOM 532 CB LEU A 431 10.178 8.252 0.691 1.00 0.00 C ATOM 533 CG LEU A 431 11.170 8.191 1.856 1.00 0.00 C ATOM 534 CD1 LEU A 431 12.426 8.984 1.531 1.00 0.00 C ATOM 535 CD2 LEU A 431 10.529 8.715 3.130 1.00 0.00 C ATOM 536 H LEU A 431 11.014 9.566 -1.345 1.00 0.00 H ATOM 537 HA LEU A 431 11.476 6.923 -0.386 1.00 0.00 H ATOM 538 HB2 LEU A 431 9.951 9.290 0.491 1.00 0.00 H ATOM 539 HB3 LEU A 431 9.270 7.755 0.997 1.00 0.00 H ATOM 540 HG LEU A 431 11.459 7.164 2.022 1.00 0.00 H ATOM 541 HD11 LEU A 431 12.158 9.876 0.985 1.00 0.00 H ATOM 542 HD12 LEU A 431 13.088 8.379 0.929 1.00 0.00 H ATOM 543 HD13 LEU A 431 12.924 9.260 2.448 1.00 0.00 H ATOM 544 HD21 LEU A 431 11.162 8.481 3.973 1.00 0.00 H ATOM 545 HD22 LEU A 431 9.563 8.251 3.263 1.00 0.00 H ATOM 546 HD23 LEU A 431 10.408 9.785 3.056 1.00 0.00 H ATOM 547 N TYR A 432 8.684 7.543 -2.015 1.00 0.00 N ATOM 548 CA TYR A 432 7.575 6.919 -2.734 1.00 0.00 C ATOM 549 C TYR A 432 8.101 5.806 -3.636 1.00 0.00 C ATOM 550 O TYR A 432 7.691 4.649 -3.513 1.00 0.00 O ATOM 551 CB TYR A 432 6.820 7.964 -3.566 1.00 0.00 C ATOM 552 CG TYR A 432 5.325 7.739 -3.622 1.00 0.00 C ATOM 553 CD1 TYR A 432 4.773 6.802 -4.489 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.466 8.465 -2.809 1.00 0.00 C ATOM 555 CE1 TYR A 432 3.406 6.600 -4.543 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.100 8.266 -2.857 1.00 0.00 C ATOM 557 CZ TYR A 432 2.575 7.333 -3.724 1.00 0.00 C ATOM 558 OH TYR A 432 1.213 7.138 -3.772 1.00 0.00 O ATOM 559 H TYR A 432 8.819 8.517 -2.093 1.00 0.00 H ATOM 560 HA TYR A 432 6.901 6.491 -2.006 1.00 0.00 H ATOM 561 HB2 TYR A 432 6.990 8.942 -3.141 1.00 0.00 H ATOM 562 HB3 TYR A 432 7.196 7.948 -4.579 1.00 0.00 H ATOM 563 HD1 TYR A 432 5.429 6.228 -5.129 1.00 0.00 H ATOM 564 HD2 TYR A 432 4.879 9.197 -2.131 1.00 0.00 H ATOM 565 HE1 TYR A 432 2.995 5.869 -5.223 1.00 0.00 H ATOM 566 HE2 TYR A 432 2.449 8.839 -2.216 1.00 0.00 H ATOM 567 HH TYR A 432 1.016 6.200 -3.685 1.00 0.00 H ATOM 568 N LEU A 433 9.035 6.157 -4.525 1.00 0.00 N ATOM 569 CA LEU A 433 9.640 5.180 -5.426 1.00 0.00 C ATOM 570 C LEU A 433 10.286 4.051 -4.624 1.00 0.00 C ATOM 571 O LEU A 433 10.090 2.874 -4.932 1.00 0.00 O ATOM 572 CB LEU A 433 10.677 5.851 -6.331 1.00 0.00 C ATOM 573 CG LEU A 433 11.068 5.049 -7.573 1.00 0.00 C ATOM 574 CD1 LEU A 433 11.069 5.939 -8.804 1.00 0.00 C ATOM 575 CD2 LEU A 433 12.429 4.402 -7.383 1.00 0.00 C ATOM 576 H LEU A 433 9.338 7.096 -4.562 1.00 0.00 H ATOM 577 HA LEU A 433 8.854 4.762 -6.038 1.00 0.00 H ATOM 578 HB2 LEU A 433 10.278 6.803 -6.653 1.00 0.00 H ATOM 579 HB3 LEU A 433 11.569 6.034 -5.751 1.00 0.00 H ATOM 580 HG LEU A 433 10.342 4.264 -7.731 1.00 0.00 H ATOM 581 HD11 LEU A 433 11.287 6.956 -8.513 1.00 0.00 H ATOM 582 HD12 LEU A 433 10.100 5.899 -9.277 1.00 0.00 H ATOM 583 HD13 LEU A 433 11.822 5.593 -9.496 1.00 0.00 H ATOM 584 HD21 LEU A 433 12.686 3.840 -8.268 1.00 0.00 H ATOM 585 HD22 LEU A 433 12.397 3.737 -6.532 1.00 0.00 H ATOM 586 HD23 LEU A 433 13.172 5.167 -7.214 1.00 0.00 H ATOM 587 N LEU A 434 11.036 4.419 -3.577 1.00 0.00 N ATOM 588 CA LEU A 434 11.688 3.433 -2.713 1.00 0.00 C ATOM 589 C LEU A 434 10.665 2.412 -2.207 1.00 0.00 C ATOM 590 O LEU A 434 10.859 1.202 -2.343 1.00 0.00 O ATOM 591 CB LEU A 434 12.373 4.131 -1.530 1.00 0.00 C ATOM 592 CG LEU A 434 13.887 3.931 -1.445 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.503 4.931 -0.481 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.217 2.510 -1.018 1.00 0.00 C ATOM 595 H LEU A 434 11.138 5.376 -3.374 1.00 0.00 H ATOM 596 HA LEU A 434 12.433 2.917 -3.300 1.00 0.00 H ATOM 597 HB2 LEU A 434 12.175 5.190 -1.601 1.00 0.00 H ATOM 598 HB3 LEU A 434 11.933 3.762 -0.615 1.00 0.00 H ATOM 599 HG LEU A 434 14.322 4.098 -2.421 1.00 0.00 H ATOM 600 HD11 LEU A 434 15.558 4.723 -0.372 1.00 0.00 H ATOM 601 HD12 LEU A 434 14.019 4.850 0.481 1.00 0.00 H ATOM 602 HD13 LEU A 434 14.373 5.932 -0.866 1.00 0.00 H ATOM 603 HD21 LEU A 434 15.232 2.470 -0.652 1.00 0.00 H ATOM 604 HD22 LEU A 434 14.112 1.846 -1.864 1.00 0.00 H ATOM 605 HD23 LEU A 434 13.539 2.204 -0.234 1.00 0.00 H ATOM 606 N GLY A 435 9.563 2.914 -1.650 1.00 0.00 N ATOM 607 CA GLY A 435 8.508 2.041 -1.162 1.00 0.00 C ATOM 608 C GLY A 435 7.878 1.237 -2.282 1.00 0.00 C ATOM 609 O GLY A 435 7.656 0.037 -2.138 1.00 0.00 O ATOM 610 H GLY A 435 9.456 3.890 -1.590 1.00 0.00 H ATOM 611 HA2 GLY A 435 8.923 1.361 -0.433 1.00 0.00 H ATOM 612 HA3 GLY A 435 7.744 2.640 -0.689 1.00 0.00 H ATOM 613 N VAL A 436 7.604 1.904 -3.407 1.00 0.00 N ATOM 614 CA VAL A 436 7.007 1.252 -4.573 1.00 0.00 C ATOM 615 C VAL A 436 7.857 0.066 -5.034 1.00 0.00 C ATOM 616 O VAL A 436 7.354 -1.053 -5.159 1.00 0.00 O ATOM 617 CB VAL A 436 6.831 2.246 -5.743 1.00 0.00 C ATOM 618 CG1 VAL A 436 6.531 1.515 -7.043 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.728 3.246 -5.432 1.00 0.00 C ATOM 620 H VAL A 436 7.818 2.864 -3.456 1.00 0.00 H ATOM 621 HA VAL A 436 6.030 0.888 -4.287 1.00 0.00 H ATOM 622 HB VAL A 436 7.756 2.791 -5.868 1.00 0.00 H ATOM 623 HG11 VAL A 436 5.854 2.109 -7.638 1.00 0.00 H ATOM 624 HG12 VAL A 436 6.076 0.561 -6.825 1.00 0.00 H ATOM 625 HG13 VAL A 436 7.450 1.360 -7.589 1.00 0.00 H ATOM 626 HG21 VAL A 436 5.698 3.999 -6.206 1.00 0.00 H ATOM 627 HG22 VAL A 436 5.925 3.716 -4.480 1.00 0.00 H ATOM 628 HG23 VAL A 436 4.778 2.734 -5.393 1.00 0.00 H ATOM 629 N VAL A 437 9.148 0.310 -5.275 1.00 0.00 N ATOM 630 CA VAL A 437 10.056 -0.753 -5.710 1.00 0.00 C ATOM 631 C VAL A 437 10.114 -1.870 -4.669 1.00 0.00 C ATOM 632 O VAL A 437 10.053 -3.050 -5.017 1.00 0.00 O ATOM 633 CB VAL A 437 11.484 -0.234 -6.006 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.466 0.740 -7.173 1.00 0.00 C ATOM 635 CG2 VAL A 437 12.105 0.419 -4.781 1.00 0.00 C ATOM 636 H VAL A 437 9.497 1.219 -5.150 1.00 0.00 H ATOM 637 HA VAL A 437 9.654 -1.166 -6.625 1.00 0.00 H ATOM 638 HB VAL A 437 12.098 -1.078 -6.287 1.00 0.00 H ATOM 639 HG11 VAL A 437 10.857 1.596 -6.918 1.00 0.00 H ATOM 640 HG12 VAL A 437 11.054 0.253 -8.044 1.00 0.00 H ATOM 641 HG13 VAL A 437 12.473 1.067 -7.385 1.00 0.00 H ATOM 642 HG21 VAL A 437 12.198 -0.311 -3.990 1.00 0.00 H ATOM 643 HG22 VAL A 437 11.477 1.232 -4.449 1.00 0.00 H ATOM 644 HG23 VAL A 437 13.082 0.801 -5.034 1.00 0.00 H ATOM 645 N VAL A 438 10.198 -1.495 -3.388 1.00 0.00 N ATOM 646 CA VAL A 438 10.225 -2.477 -2.304 1.00 0.00 C ATOM 647 C VAL A 438 8.960 -3.337 -2.352 1.00 0.00 C ATOM 648 O VAL A 438 9.032 -4.570 -2.383 1.00 0.00 O ATOM 649 CB VAL A 438 10.339 -1.794 -0.921 1.00 0.00 C ATOM 650 CG1 VAL A 438 10.063 -2.784 0.202 1.00 0.00 C ATOM 651 CG2 VAL A 438 11.712 -1.165 -0.744 1.00 0.00 C ATOM 652 H VAL A 438 10.221 -0.535 -3.167 1.00 0.00 H ATOM 653 HA VAL A 438 11.087 -3.113 -2.447 1.00 0.00 H ATOM 654 HB VAL A 438 9.598 -1.008 -0.868 1.00 0.00 H ATOM 655 HG11 VAL A 438 10.666 -3.668 0.059 1.00 0.00 H ATOM 656 HG12 VAL A 438 9.018 -3.055 0.196 1.00 0.00 H ATOM 657 HG13 VAL A 438 10.312 -2.329 1.150 1.00 0.00 H ATOM 658 HG21 VAL A 438 12.443 -1.941 -0.570 1.00 0.00 H ATOM 659 HG22 VAL A 438 11.693 -0.492 0.098 1.00 0.00 H ATOM 660 HG23 VAL A 438 11.976 -0.618 -1.638 1.00 0.00 H ATOM 661 N VAL A 439 7.802 -2.673 -2.383 1.00 0.00 N ATOM 662 CA VAL A 439 6.515 -3.361 -2.455 1.00 0.00 C ATOM 663 C VAL A 439 6.472 -4.286 -3.673 1.00 0.00 C ATOM 664 O VAL A 439 6.198 -5.481 -3.544 1.00 0.00 O ATOM 665 CB VAL A 439 5.344 -2.353 -2.528 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.022 -3.070 -2.760 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.277 -1.513 -1.262 1.00 0.00 C ATOM 668 H VAL A 439 7.817 -1.691 -2.372 1.00 0.00 H ATOM 669 HA VAL A 439 6.401 -3.955 -1.560 1.00 0.00 H ATOM 670 HB VAL A 439 5.519 -1.689 -3.364 1.00 0.00 H ATOM 671 HG11 VAL A 439 4.091 -3.679 -3.650 1.00 0.00 H ATOM 672 HG12 VAL A 439 3.235 -2.342 -2.883 1.00 0.00 H ATOM 673 HG13 VAL A 439 3.801 -3.698 -1.911 1.00 0.00 H ATOM 674 HG21 VAL A 439 4.259 -1.482 -0.904 1.00 0.00 H ATOM 675 HG22 VAL A 439 5.615 -0.510 -1.476 1.00 0.00 H ATOM 676 HG23 VAL A 439 5.910 -1.952 -0.505 1.00 0.00 H ATOM 677 N ALA A 440 6.761 -3.723 -4.851 1.00 0.00 N ATOM 678 CA ALA A 440 6.778 -4.495 -6.093 1.00 0.00 C ATOM 679 C ALA A 440 7.693 -5.710 -5.954 1.00 0.00 C ATOM 680 O ALA A 440 7.306 -6.830 -6.294 1.00 0.00 O ATOM 681 CB ALA A 440 7.216 -3.616 -7.256 1.00 0.00 C ATOM 682 H ALA A 440 6.985 -2.766 -4.880 1.00 0.00 H ATOM 683 HA ALA A 440 5.771 -4.838 -6.287 1.00 0.00 H ATOM 684 HB1 ALA A 440 7.078 -4.151 -8.185 1.00 0.00 H ATOM 685 HB2 ALA A 440 8.259 -3.358 -7.141 1.00 0.00 H ATOM 686 HB3 ALA A 440 6.621 -2.713 -7.270 1.00 0.00 H ATOM 687 N LEU A 441 8.899 -5.481 -5.420 1.00 0.00 N ATOM 688 CA LEU A 441 9.863 -6.558 -5.196 1.00 0.00 C ATOM 689 C LEU A 441 9.200 -7.691 -4.411 1.00 0.00 C ATOM 690 O LEU A 441 9.300 -8.862 -4.784 1.00 0.00 O ATOM 691 CB LEU A 441 11.087 -6.024 -4.441 1.00 0.00 C ATOM 692 CG LEU A 441 12.127 -7.075 -4.045 1.00 0.00 C ATOM 693 CD1 LEU A 441 13.531 -6.571 -4.328 1.00 0.00 C ATOM 694 CD2 LEU A 441 11.981 -7.440 -2.576 1.00 0.00 C ATOM 695 H LEU A 441 9.136 -4.564 -5.149 1.00 0.00 H ATOM 696 HA LEU A 441 10.174 -6.936 -6.160 1.00 0.00 H ATOM 697 HB2 LEU A 441 11.571 -5.285 -5.065 1.00 0.00 H ATOM 698 HB3 LEU A 441 10.742 -5.535 -3.542 1.00 0.00 H ATOM 699 HG LEU A 441 11.968 -7.970 -4.630 1.00 0.00 H ATOM 700 HD11 LEU A 441 13.651 -5.582 -3.910 1.00 0.00 H ATOM 701 HD12 LEU A 441 13.692 -6.533 -5.395 1.00 0.00 H ATOM 702 HD13 LEU A 441 14.250 -7.240 -3.879 1.00 0.00 H ATOM 703 HD21 LEU A 441 11.832 -6.542 -1.996 1.00 0.00 H ATOM 704 HD22 LEU A 441 12.876 -7.942 -2.240 1.00 0.00 H ATOM 705 HD23 LEU A 441 11.132 -8.095 -2.451 1.00 0.00 H ATOM 706 N PHE A 442 8.496 -7.326 -3.336 1.00 0.00 N ATOM 707 CA PHE A 442 7.784 -8.304 -2.511 1.00 0.00 C ATOM 708 C PHE A 442 6.603 -8.907 -3.282 1.00 0.00 C ATOM 709 O PHE A 442 6.267 -10.078 -3.104 1.00 0.00 O ATOM 710 CB PHE A 442 7.292 -7.647 -1.219 1.00 0.00 C ATOM 711 CG PHE A 442 8.320 -7.636 -0.125 1.00 0.00 C ATOM 712 CD1 PHE A 442 8.639 -8.801 0.554 1.00 0.00 C ATOM 713 CD2 PHE A 442 8.966 -6.462 0.225 1.00 0.00 C ATOM 714 CE1 PHE A 442 9.584 -8.795 1.561 1.00 0.00 C ATOM 715 CE2 PHE A 442 9.913 -6.450 1.232 1.00 0.00 C ATOM 716 CZ PHE A 442 10.221 -7.618 1.901 1.00 0.00 C ATOM 717 H PHE A 442 8.440 -6.369 -3.103 1.00 0.00 H ATOM 718 HA PHE A 442 8.476 -9.095 -2.264 1.00 0.00 H ATOM 719 HB2 PHE A 442 7.014 -6.624 -1.425 1.00 0.00 H ATOM 720 HB3 PHE A 442 6.425 -8.184 -0.856 1.00 0.00 H ATOM 721 HD1 PHE A 442 8.141 -9.722 0.288 1.00 0.00 H ATOM 722 HD2 PHE A 442 8.726 -5.548 -0.298 1.00 0.00 H ATOM 723 HE1 PHE A 442 9.824 -9.710 2.082 1.00 0.00 H ATOM 724 HE2 PHE A 442 10.410 -5.529 1.496 1.00 0.00 H ATOM 725 HZ PHE A 442 10.960 -7.612 2.689 1.00 0.00 H ATOM 726 N TYR A 443 5.984 -8.097 -4.146 1.00 0.00 N ATOM 727 CA TYR A 443 4.847 -8.543 -4.961 1.00 0.00 C ATOM 728 C TYR A 443 5.285 -9.538 -6.047 1.00 0.00 C ATOM 729 O TYR A 443 4.464 -10.308 -6.556 1.00 0.00 O ATOM 730 CB TYR A 443 4.164 -7.335 -5.617 1.00 0.00 C ATOM 731 CG TYR A 443 3.063 -6.721 -4.780 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.267 -6.422 -3.440 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.821 -6.439 -5.333 1.00 0.00 C ATOM 734 CE1 TYR A 443 2.263 -5.861 -2.675 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.813 -5.876 -4.572 1.00 0.00 C ATOM 736 CZ TYR A 443 1.041 -5.591 -3.245 1.00 0.00 C ATOM 737 OH TYR A 443 0.042 -5.034 -2.483 1.00 0.00 O ATOM 738 H TYR A 443 6.305 -7.173 -4.243 1.00 0.00 H ATOM 739 HA TYR A 443 4.142 -9.033 -4.308 1.00 0.00 H ATOM 740 HB2 TYR A 443 4.902 -6.570 -5.801 1.00 0.00 H ATOM 741 HB3 TYR A 443 3.732 -7.643 -6.558 1.00 0.00 H ATOM 742 HD1 TYR A 443 4.228 -6.634 -2.995 1.00 0.00 H ATOM 743 HD2 TYR A 443 1.645 -6.666 -6.373 1.00 0.00 H ATOM 744 HE1 TYR A 443 2.441 -5.634 -1.635 1.00 0.00 H ATOM 745 HE2 TYR A 443 -0.148 -5.663 -5.018 1.00 0.00 H ATOM 746 HH TYR A 443 0.049 -4.078 -2.594 1.00 0.00 H ATOM 747 N GLY A 444 6.578 -9.510 -6.401 1.00 0.00 N ATOM 748 CA GLY A 444 7.109 -10.403 -7.425 1.00 0.00 C ATOM 749 C GLY A 444 7.021 -11.872 -7.045 1.00 0.00 C ATOM 750 O GLY A 444 8.043 -12.525 -6.825 1.00 0.00 O ATOM 751 H GLY A 444 7.178 -8.866 -5.965 1.00 0.00 H ATOM 752 HA2 GLY A 444 6.558 -10.250 -8.340 1.00 0.00 H ATOM 753 HA3 GLY A 444 8.146 -10.153 -7.600 1.00 0.00 H ATOM 754 N ARG A 445 5.793 -12.378 -6.968 1.00 0.00 N ATOM 755 CA ARG A 445 5.529 -13.775 -6.615 1.00 0.00 C ATOM 756 C ARG A 445 4.382 -14.323 -7.464 1.00 0.00 C ATOM 757 O ARG A 445 4.556 -15.266 -8.236 1.00 0.00 O ATOM 758 CB ARG A 445 5.166 -13.894 -5.129 1.00 0.00 C ATOM 759 CG ARG A 445 6.364 -14.048 -4.208 1.00 0.00 C ATOM 760 CD ARG A 445 7.001 -12.705 -3.901 1.00 0.00 C ATOM 761 NE ARG A 445 8.420 -12.688 -4.261 1.00 0.00 N ATOM 762 CZ ARG A 445 9.403 -13.072 -3.458 1.00 0.00 C ATOM 763 NH1 ARG A 445 9.141 -13.540 -2.253 1.00 0.00 N ATOM 764 NH2 ARG A 445 10.650 -13.004 -3.873 1.00 0.00 N ATOM 765 H ARG A 445 5.030 -11.785 -7.154 1.00 0.00 H ATOM 766 HA ARG A 445 6.421 -14.350 -6.814 1.00 0.00 H ATOM 767 HB2 ARG A 445 4.626 -13.007 -4.832 1.00 0.00 H ATOM 768 HB3 ARG A 445 4.525 -14.754 -4.995 1.00 0.00 H ATOM 769 HG2 ARG A 445 6.040 -14.503 -3.283 1.00 0.00 H ATOM 770 HG3 ARG A 445 7.095 -14.684 -4.687 1.00 0.00 H ATOM 771 HD2 ARG A 445 6.486 -11.940 -4.468 1.00 0.00 H ATOM 772 HD3 ARG A 445 6.897 -12.497 -2.847 1.00 0.00 H ATOM 773 HE ARG A 445 8.649 -12.370 -5.164 1.00 0.00 H ATOM 774 HH11 ARG A 445 8.197 -13.608 -1.938 1.00 0.00 H ATOM 775 HH12 ARG A 445 9.887 -13.828 -1.655 1.00 0.00 H ATOM 776 HH21 ARG A 445 10.852 -12.661 -4.788 1.00 0.00 H ATOM 777 HH22 ARG A 445 11.395 -13.292 -3.273 1.00 0.00 H ATOM 778 N TRP A 446 3.210 -13.709 -7.308 1.00 0.00 N ATOM 779 CA TRP A 446 2.013 -14.102 -8.044 1.00 0.00 C ATOM 780 C TRP A 446 1.060 -12.908 -8.171 1.00 0.00 C ATOM 781 O TRP A 446 0.199 -12.699 -7.317 1.00 0.00 O ATOM 782 CB TRP A 446 1.322 -15.268 -7.329 1.00 0.00 C ATOM 783 CG TRP A 446 0.505 -16.130 -8.242 1.00 0.00 C ATOM 784 CD1 TRP A 446 0.942 -17.201 -8.966 1.00 0.00 C ATOM 785 CD2 TRP A 446 -0.892 -15.997 -8.521 1.00 0.00 C ATOM 786 NE1 TRP A 446 -0.100 -17.742 -9.682 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.237 -17.019 -9.425 1.00 0.00 C ATOM 788 CE3 TRP A 446 -1.885 -15.111 -8.095 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -2.532 -17.179 -9.909 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -3.170 -15.271 -8.576 1.00 0.00 C ATOM 791 CH2 TRP A 446 -3.484 -16.297 -9.474 1.00 0.00 C ATOM 792 H TRP A 446 3.150 -12.963 -6.676 1.00 0.00 H ATOM 793 HA TRP A 446 2.314 -14.419 -9.031 1.00 0.00 H ATOM 794 HB2 TRP A 446 2.072 -15.893 -6.868 1.00 0.00 H ATOM 795 HB3 TRP A 446 0.668 -14.877 -6.564 1.00 0.00 H ATOM 796 HD1 TRP A 446 1.961 -17.560 -8.968 1.00 0.00 H ATOM 797 HE1 TRP A 446 -0.041 -18.517 -10.277 1.00 0.00 H ATOM 798 HE3 TRP A 446 -1.660 -14.312 -7.404 1.00 0.00 H ATOM 799 HZ2 TRP A 446 -2.789 -17.965 -10.600 1.00 0.00 H ATOM 800 HZ3 TRP A 446 -3.951 -14.595 -8.258 1.00 0.00 H ATOM 801 HH2 TRP A 446 -4.502 -16.384 -9.824 1.00 0.00 H ATOM 802 N PRO A 447 1.224 -12.091 -9.233 1.00 0.00 N ATOM 803 CA PRO A 447 0.391 -10.894 -9.461 1.00 0.00 C ATOM 804 C PRO A 447 -1.092 -11.210 -9.684 1.00 0.00 C ATOM 805 O PRO A 447 -1.499 -12.374 -9.735 1.00 0.00 O ATOM 806 CB PRO A 447 1.002 -10.266 -10.721 1.00 0.00 C ATOM 807 CG PRO A 447 1.736 -11.377 -11.389 1.00 0.00 C ATOM 808 CD PRO A 447 2.245 -12.254 -10.283 1.00 0.00 C ATOM 809 HA PRO A 447 0.480 -10.198 -8.639 1.00 0.00 H ATOM 810 HB2 PRO A 447 0.215 -9.878 -11.352 1.00 0.00 H ATOM 811 HB3 PRO A 447 1.671 -9.466 -10.440 1.00 0.00 H ATOM 812 HG2 PRO A 447 1.064 -11.932 -12.028 1.00 0.00 H ATOM 813 HG3 PRO A 447 2.560 -10.982 -11.964 1.00 0.00 H ATOM 814 HD2 PRO A 447 2.304 -13.282 -10.611 1.00 0.00 H ATOM 815 HD3 PRO A 447 3.210 -11.909 -9.940 1.00 0.00 H ATOM 816 N SER A 448 -1.902 -10.157 -9.816 1.00 0.00 N ATOM 817 CA SER A 448 -3.342 -10.311 -10.033 1.00 0.00 C ATOM 818 C SER A 448 -4.003 -8.972 -10.365 1.00 0.00 C ATOM 819 O SER A 448 -3.509 -7.913 -9.971 1.00 0.00 O ATOM 820 CB SER A 448 -4.002 -10.934 -8.800 1.00 0.00 C ATOM 821 OG SER A 448 -3.956 -12.349 -8.865 1.00 0.00 O ATOM 822 H SER A 448 -1.521 -9.253 -9.767 1.00 0.00 H ATOM 823 HA SER A 448 -3.476 -10.978 -10.872 1.00 0.00 H ATOM 824 HB2 SER A 448 -3.481 -10.608 -7.912 1.00 0.00 H ATOM 825 HB3 SER A 448 -5.035 -10.621 -8.747 1.00 0.00 H ATOM 826 HG SER A 448 -3.065 -12.636 -9.123 1.00 0.00 H ATOM 827 N VAL A 449 -5.118 -9.039 -11.099 1.00 0.00 N ATOM 828 CA VAL A 449 -5.867 -7.847 -11.514 1.00 0.00 C ATOM 829 C VAL A 449 -5.943 -6.787 -10.411 1.00 0.00 C ATOM 830 O VAL A 449 -5.469 -5.667 -10.594 1.00 0.00 O ATOM 831 CB VAL A 449 -7.302 -8.209 -11.967 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.059 -6.966 -12.409 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.272 -9.236 -13.090 1.00 0.00 C ATOM 834 H VAL A 449 -5.444 -9.920 -11.377 1.00 0.00 H ATOM 835 HA VAL A 449 -5.351 -7.417 -12.361 1.00 0.00 H ATOM 836 HB VAL A 449 -7.825 -8.643 -11.126 1.00 0.00 H ATOM 837 HG11 VAL A 449 -8.159 -6.287 -11.574 1.00 0.00 H ATOM 838 HG12 VAL A 449 -9.040 -7.248 -12.762 1.00 0.00 H ATOM 839 HG13 VAL A 449 -7.517 -6.478 -13.206 1.00 0.00 H ATOM 840 HG21 VAL A 449 -7.311 -10.231 -12.672 1.00 0.00 H ATOM 841 HG22 VAL A 449 -6.362 -9.121 -13.660 1.00 0.00 H ATOM 842 HG23 VAL A 449 -8.123 -9.085 -13.737 1.00 0.00 H ATOM 843 N VAL A 450 -6.545 -7.142 -9.273 1.00 0.00 N ATOM 844 CA VAL A 450 -6.684 -6.208 -8.149 1.00 0.00 C ATOM 845 C VAL A 450 -5.343 -5.564 -7.787 1.00 0.00 C ATOM 846 O VAL A 450 -5.220 -4.338 -7.791 1.00 0.00 O ATOM 847 CB VAL A 450 -7.274 -6.894 -6.898 1.00 0.00 C ATOM 848 CG1 VAL A 450 -7.481 -5.883 -5.780 1.00 0.00 C ATOM 849 CG2 VAL A 450 -8.585 -7.593 -7.230 1.00 0.00 C ATOM 850 H VAL A 450 -6.906 -8.048 -9.189 1.00 0.00 H ATOM 851 HA VAL A 450 -7.365 -5.427 -8.455 1.00 0.00 H ATOM 852 HB VAL A 450 -6.571 -7.639 -6.554 1.00 0.00 H ATOM 853 HG11 VAL A 450 -7.383 -4.881 -6.173 1.00 0.00 H ATOM 854 HG12 VAL A 450 -6.742 -6.040 -5.009 1.00 0.00 H ATOM 855 HG13 VAL A 450 -8.469 -6.009 -5.359 1.00 0.00 H ATOM 856 HG21 VAL A 450 -9.153 -7.741 -6.323 1.00 0.00 H ATOM 857 HG22 VAL A 450 -8.379 -8.551 -7.686 1.00 0.00 H ATOM 858 HG23 VAL A 450 -9.155 -6.983 -7.915 1.00 0.00 H ATOM 859 N ALA A 451 -4.341 -6.396 -7.492 1.00 0.00 N ATOM 860 CA ALA A 451 -3.006 -5.906 -7.143 1.00 0.00 C ATOM 861 C ALA A 451 -2.479 -4.955 -8.218 1.00 0.00 C ATOM 862 O ALA A 451 -2.009 -3.855 -7.914 1.00 0.00 O ATOM 863 CB ALA A 451 -2.052 -7.075 -6.944 1.00 0.00 C ATOM 864 H ALA A 451 -4.501 -7.363 -7.519 1.00 0.00 H ATOM 865 HA ALA A 451 -3.081 -5.367 -6.209 1.00 0.00 H ATOM 866 HB1 ALA A 451 -1.042 -6.705 -6.845 1.00 0.00 H ATOM 867 HB2 ALA A 451 -2.111 -7.739 -7.794 1.00 0.00 H ATOM 868 HB3 ALA A 451 -2.326 -7.615 -6.048 1.00 0.00 H ATOM 869 N THR A 452 -2.581 -5.381 -9.480 1.00 0.00 N ATOM 870 CA THR A 452 -2.137 -4.560 -10.605 1.00 0.00 C ATOM 871 C THR A 452 -2.874 -3.221 -10.606 1.00 0.00 C ATOM 872 O THR A 452 -2.255 -2.167 -10.747 1.00 0.00 O ATOM 873 CB THR A 452 -2.365 -5.293 -11.930 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.681 -6.536 -11.940 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.901 -4.513 -13.140 1.00 0.00 C ATOM 876 H THR A 452 -2.980 -6.265 -9.659 1.00 0.00 H ATOM 877 HA THR A 452 -1.081 -4.373 -10.482 1.00 0.00 H ATOM 878 HB THR A 452 -3.423 -5.487 -12.045 1.00 0.00 H ATOM 879 HG1 THR A 452 -0.733 -6.385 -11.971 1.00 0.00 H ATOM 880 HG21 THR A 452 -2.385 -3.548 -13.155 1.00 0.00 H ATOM 881 HG22 THR A 452 -2.155 -5.056 -14.037 1.00 0.00 H ATOM 882 HG23 THR A 452 -0.830 -4.376 -13.093 1.00 0.00 H ATOM 883 N VAL A 453 -4.195 -3.269 -10.420 1.00 0.00 N ATOM 884 CA VAL A 453 -5.008 -2.054 -10.373 1.00 0.00 C ATOM 885 C VAL A 453 -4.557 -1.164 -9.215 1.00 0.00 C ATOM 886 O VAL A 453 -4.401 0.042 -9.378 1.00 0.00 O ATOM 887 CB VAL A 453 -6.514 -2.370 -10.225 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.327 -1.086 -10.125 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.004 -3.214 -11.393 1.00 0.00 C ATOM 890 H VAL A 453 -4.631 -4.142 -10.292 1.00 0.00 H ATOM 891 HA VAL A 453 -4.860 -1.518 -11.300 1.00 0.00 H ATOM 892 HB VAL A 453 -6.656 -2.934 -9.315 1.00 0.00 H ATOM 893 HG11 VAL A 453 -7.080 -0.438 -10.952 1.00 0.00 H ATOM 894 HG12 VAL A 453 -7.099 -0.587 -9.195 1.00 0.00 H ATOM 895 HG13 VAL A 453 -8.380 -1.325 -10.158 1.00 0.00 H ATOM 896 HG21 VAL A 453 -7.302 -2.567 -12.205 1.00 0.00 H ATOM 897 HG22 VAL A 453 -7.849 -3.807 -11.077 1.00 0.00 H ATOM 898 HG23 VAL A 453 -6.211 -3.866 -11.726 1.00 0.00 H ATOM 899 N ILE A 454 -4.322 -1.777 -8.051 1.00 0.00 N ATOM 900 CA ILE A 454 -3.858 -1.043 -6.873 1.00 0.00 C ATOM 901 C ILE A 454 -2.561 -0.294 -7.193 1.00 0.00 C ATOM 902 O ILE A 454 -2.452 0.916 -6.959 1.00 0.00 O ATOM 903 CB ILE A 454 -3.628 -1.997 -5.674 1.00 0.00 C ATOM 904 CG1 ILE A 454 -4.948 -2.640 -5.244 1.00 0.00 C ATOM 905 CG2 ILE A 454 -2.998 -1.256 -4.501 1.00 0.00 C ATOM 906 CD1 ILE A 454 -4.774 -3.986 -4.576 1.00 0.00 C ATOM 907 H ILE A 454 -4.448 -2.751 -7.990 1.00 0.00 H ATOM 908 HA ILE A 454 -4.620 -0.327 -6.600 1.00 0.00 H ATOM 909 HB ILE A 454 -2.945 -2.771 -5.987 1.00 0.00 H ATOM 910 HG12 ILE A 454 -5.451 -1.987 -4.548 1.00 0.00 H ATOM 911 HG13 ILE A 454 -5.574 -2.781 -6.115 1.00 0.00 H ATOM 912 HG21 ILE A 454 -2.796 -1.955 -3.703 1.00 0.00 H ATOM 913 HG22 ILE A 454 -3.680 -0.496 -4.150 1.00 0.00 H ATOM 914 HG23 ILE A 454 -2.075 -0.794 -4.818 1.00 0.00 H ATOM 915 HD11 ILE A 454 -3.805 -4.030 -4.100 1.00 0.00 H ATOM 916 HD12 ILE A 454 -4.847 -4.768 -5.316 1.00 0.00 H ATOM 917 HD13 ILE A 454 -5.545 -4.121 -3.832 1.00 0.00 H ATOM 918 N ASN A 455 -1.589 -1.017 -7.754 1.00 0.00 N ATOM 919 CA ASN A 455 -0.306 -0.427 -8.135 1.00 0.00 C ATOM 920 C ASN A 455 -0.504 0.664 -9.192 1.00 0.00 C ATOM 921 O ASN A 455 -0.005 1.781 -9.042 1.00 0.00 O ATOM 922 CB ASN A 455 0.644 -1.512 -8.664 1.00 0.00 C ATOM 923 CG ASN A 455 1.926 -1.619 -7.856 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.836 -0.809 -8.005 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.008 -2.627 -6.999 1.00 0.00 N ATOM 926 H ASN A 455 -1.749 -1.972 -7.929 1.00 0.00 H ATOM 927 HA ASN A 455 0.127 0.022 -7.251 1.00 0.00 H ATOM 928 HB2 ASN A 455 0.144 -2.467 -8.631 1.00 0.00 H ATOM 929 HB3 ASN A 455 0.907 -1.284 -9.686 1.00 0.00 H ATOM 930 HD21 ASN A 455 1.250 -3.242 -6.931 1.00 0.00 H ATOM 931 HD22 ASN A 455 2.827 -2.712 -6.469 1.00 0.00 H ATOM 932 N VAL A 456 -1.244 0.336 -10.256 1.00 0.00 N ATOM 933 CA VAL A 456 -1.515 1.292 -11.335 1.00 0.00 C ATOM 934 C VAL A 456 -2.172 2.563 -10.794 1.00 0.00 C ATOM 935 O VAL A 456 -1.697 3.667 -11.051 1.00 0.00 O ATOM 936 CB VAL A 456 -2.418 0.680 -12.432 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.779 1.722 -13.481 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.737 -0.513 -13.086 1.00 0.00 C ATOM 939 H VAL A 456 -1.622 -0.570 -10.315 1.00 0.00 H ATOM 940 HA VAL A 456 -0.571 1.558 -11.786 1.00 0.00 H ATOM 941 HB VAL A 456 -3.332 0.337 -11.968 1.00 0.00 H ATOM 942 HG11 VAL A 456 -3.325 2.530 -13.018 1.00 0.00 H ATOM 943 HG12 VAL A 456 -3.392 1.266 -14.245 1.00 0.00 H ATOM 944 HG13 VAL A 456 -1.876 2.109 -13.931 1.00 0.00 H ATOM 945 HG21 VAL A 456 -1.553 -0.296 -14.127 1.00 0.00 H ATOM 946 HG22 VAL A 456 -2.377 -1.379 -13.006 1.00 0.00 H ATOM 947 HG23 VAL A 456 -0.800 -0.712 -12.588 1.00 0.00 H ATOM 948 N VAL A 457 -3.258 2.397 -10.036 1.00 0.00 N ATOM 949 CA VAL A 457 -3.975 3.533 -9.448 1.00 0.00 C ATOM 950 C VAL A 457 -3.021 4.419 -8.648 1.00 0.00 C ATOM 951 O VAL A 457 -2.987 5.638 -8.835 1.00 0.00 O ATOM 952 CB VAL A 457 -5.132 3.064 -8.534 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.705 4.230 -7.738 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.225 2.392 -9.353 1.00 0.00 C ATOM 955 H VAL A 457 -3.582 1.488 -9.862 1.00 0.00 H ATOM 956 HA VAL A 457 -4.393 4.116 -10.256 1.00 0.00 H ATOM 957 HB VAL A 457 -4.739 2.338 -7.835 1.00 0.00 H ATOM 958 HG11 VAL A 457 -6.756 4.058 -7.554 1.00 0.00 H ATOM 959 HG12 VAL A 457 -5.584 5.144 -8.300 1.00 0.00 H ATOM 960 HG13 VAL A 457 -5.184 4.314 -6.796 1.00 0.00 H ATOM 961 HG21 VAL A 457 -6.388 1.391 -8.982 1.00 0.00 H ATOM 962 HG22 VAL A 457 -5.922 2.345 -10.389 1.00 0.00 H ATOM 963 HG23 VAL A 457 -7.139 2.961 -9.271 1.00 0.00 H ATOM 964 N SER A 458 -2.233 3.800 -7.766 1.00 0.00 N ATOM 965 CA SER A 458 -1.269 4.547 -6.959 1.00 0.00 C ATOM 966 C SER A 458 -0.243 5.240 -7.860 1.00 0.00 C ATOM 967 O SER A 458 0.067 6.418 -7.672 1.00 0.00 O ATOM 968 CB SER A 458 -0.569 3.622 -5.958 1.00 0.00 C ATOM 969 OG SER A 458 -0.911 3.966 -4.623 1.00 0.00 O ATOM 970 H SER A 458 -2.295 2.820 -7.665 1.00 0.00 H ATOM 971 HA SER A 458 -1.813 5.304 -6.414 1.00 0.00 H ATOM 972 HB2 SER A 458 -0.870 2.600 -6.143 1.00 0.00 H ATOM 973 HB3 SER A 458 0.502 3.707 -6.077 1.00 0.00 H ATOM 974 HG SER A 458 -1.849 3.807 -4.477 1.00 0.00 H ATOM 975 N PHE A 459 0.262 4.504 -8.856 1.00 0.00 N ATOM 976 CA PHE A 459 1.236 5.049 -9.808 1.00 0.00 C ATOM 977 C PHE A 459 0.660 6.269 -10.537 1.00 0.00 C ATOM 978 O PHE A 459 1.306 7.312 -10.623 1.00 0.00 O ATOM 979 CB PHE A 459 1.635 3.973 -10.826 1.00 0.00 C ATOM 980 CG PHE A 459 2.957 3.321 -10.535 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.136 3.894 -10.979 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.019 2.133 -9.823 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.355 3.297 -10.717 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.234 1.530 -9.560 1.00 0.00 C ATOM 985 CZ PHE A 459 5.404 2.113 -10.009 1.00 0.00 C ATOM 986 H PHE A 459 -0.038 3.573 -8.961 1.00 0.00 H ATOM 987 HA PHE A 459 2.110 5.354 -9.255 1.00 0.00 H ATOM 988 HB2 PHE A 459 0.881 3.200 -10.836 1.00 0.00 H ATOM 989 HB3 PHE A 459 1.694 4.421 -11.807 1.00 0.00 H ATOM 990 HD1 PHE A 459 4.099 4.819 -11.534 1.00 0.00 H ATOM 991 HD2 PHE A 459 2.106 1.678 -9.472 1.00 0.00 H ATOM 992 HE1 PHE A 459 6.268 3.754 -11.069 1.00 0.00 H ATOM 993 HE2 PHE A 459 4.269 0.604 -9.004 1.00 0.00 H ATOM 994 HZ PHE A 459 6.355 1.643 -9.804 1.00 0.00 H ATOM 995 N ASP A 460 -0.561 6.119 -11.050 1.00 0.00 N ATOM 996 CA ASP A 460 -1.250 7.193 -11.765 1.00 0.00 C ATOM 997 C ASP A 460 -1.462 8.408 -10.856 1.00 0.00 C ATOM 998 O ASP A 460 -1.227 9.549 -11.261 1.00 0.00 O ATOM 999 CB ASP A 460 -2.599 6.678 -12.288 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.144 7.504 -13.434 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.665 7.328 -14.573 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -4.056 8.320 -13.193 1.00 0.00 O ATOM 1003 H ASP A 460 -1.018 5.259 -10.939 1.00 0.00 H ATOM 1004 HA ASP A 460 -0.635 7.487 -12.604 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -2.480 5.663 -12.633 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -3.320 6.696 -11.483 1.00 0.00 H ATOM 1007 N LEU A 461 -1.906 8.149 -9.624 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.156 9.209 -8.647 1.00 0.00 C ATOM 1009 C LEU A 461 -0.894 10.037 -8.361 1.00 0.00 C ATOM 1010 O LEU A 461 -0.942 11.269 -8.369 1.00 0.00 O ATOM 1011 CB LEU A 461 -2.695 8.608 -7.345 1.00 0.00 C ATOM 1012 CG LEU A 461 -3.141 9.626 -6.292 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -4.410 10.336 -6.737 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -3.353 8.941 -4.953 1.00 0.00 C ATOM 1015 H LEU A 461 -2.075 7.214 -9.366 1.00 0.00 H ATOM 1016 HA LEU A 461 -2.905 9.865 -9.062 1.00 0.00 H ATOM 1017 HB2 LEU A 461 -3.540 7.980 -7.589 1.00 0.00 H ATOM 1018 HB3 LEU A 461 -1.924 7.990 -6.912 1.00 0.00 H ATOM 1019 HG LEU A 461 -2.368 10.370 -6.170 1.00 0.00 H ATOM 1020 HD11 LEU A 461 -4.870 10.816 -5.885 1.00 0.00 H ATOM 1021 HD12 LEU A 461 -5.096 9.618 -7.159 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -4.163 11.080 -7.480 1.00 0.00 H ATOM 1023 HD21 LEU A 461 -4.356 8.545 -4.906 1.00 0.00 H ATOM 1024 HD22 LEU A 461 -3.211 9.657 -4.157 1.00 0.00 H ATOM 1025 HD23 LEU A 461 -2.643 8.135 -4.843 1.00 0.00 H ATOM 1026 N PHE A 462 0.231 9.363 -8.101 1.00 0.00 N ATOM 1027 CA PHE A 462 1.483 10.065 -7.809 1.00 0.00 C ATOM 1028 C PHE A 462 2.252 10.399 -9.093 1.00 0.00 C ATOM 1029 O PHE A 462 3.037 9.590 -9.592 1.00 0.00 O ATOM 1030 CB PHE A 462 2.363 9.241 -6.864 1.00 0.00 C ATOM 1031 CG PHE A 462 3.350 10.077 -6.096 1.00 0.00 C ATOM 1032 CD1 PHE A 462 2.939 10.841 -5.017 1.00 0.00 C ATOM 1033 CD2 PHE A 462 4.685 10.107 -6.462 1.00 0.00 C ATOM 1034 CE1 PHE A 462 3.840 11.617 -4.314 1.00 0.00 C ATOM 1035 CE2 PHE A 462 5.592 10.883 -5.766 1.00 0.00 C ATOM 1036 CZ PHE A 462 5.169 11.639 -4.690 1.00 0.00 C ATOM 1037 H PHE A 462 0.215 8.379 -8.101 1.00 0.00 H ATOM 1038 HA PHE A 462 1.227 10.993 -7.319 1.00 0.00 H ATOM 1039 HB2 PHE A 462 1.734 8.728 -6.150 1.00 0.00 H ATOM 1040 HB3 PHE A 462 2.916 8.513 -7.439 1.00 0.00 H ATOM 1041 HD1 PHE A 462 1.900 10.824 -4.721 1.00 0.00 H ATOM 1042 HD2 PHE A 462 5.017 9.515 -7.304 1.00 0.00 H ATOM 1043 HE1 PHE A 462 3.506 12.207 -3.473 1.00 0.00 H ATOM 1044 HE2 PHE A 462 6.629 10.898 -6.061 1.00 0.00 H ATOM 1045 HZ PHE A 462 5.875 12.248 -4.145 1.00 0.00 H ATOM 1046 N PHE A 463 2.015 11.603 -9.616 1.00 0.00 N ATOM 1047 CA PHE A 463 2.667 12.073 -10.846 1.00 0.00 C ATOM 1048 C PHE A 463 4.176 12.304 -10.648 1.00 0.00 C ATOM 1049 O PHE A 463 4.667 13.423 -10.807 1.00 0.00 O ATOM 1050 CB PHE A 463 1.989 13.367 -11.321 1.00 0.00 C ATOM 1051 CG PHE A 463 2.285 13.728 -12.752 1.00 0.00 C ATOM 1052 CD1 PHE A 463 1.488 13.254 -13.779 1.00 0.00 C ATOM 1053 CD2 PHE A 463 3.356 14.550 -13.066 1.00 0.00 C ATOM 1054 CE1 PHE A 463 1.753 13.590 -15.092 1.00 0.00 C ATOM 1055 CE2 PHE A 463 3.628 14.889 -14.377 1.00 0.00 C ATOM 1056 CZ PHE A 463 2.825 14.408 -15.392 1.00 0.00 C ATOM 1057 H PHE A 463 1.376 12.196 -9.165 1.00 0.00 H ATOM 1058 HA PHE A 463 2.533 11.313 -11.601 1.00 0.00 H ATOM 1059 HB2 PHE A 463 0.919 13.257 -11.226 1.00 0.00 H ATOM 1060 HB3 PHE A 463 2.317 14.184 -10.697 1.00 0.00 H ATOM 1061 HD1 PHE A 463 0.649 12.613 -13.546 1.00 0.00 H ATOM 1062 HD2 PHE A 463 3.986 14.924 -12.273 1.00 0.00 H ATOM 1063 HE1 PHE A 463 1.123 13.213 -15.885 1.00 0.00 H ATOM 1064 HE2 PHE A 463 4.467 15.528 -14.608 1.00 0.00 H ATOM 1065 HZ PHE A 463 3.034 14.673 -16.419 1.00 0.00 H ATOM 1210 N ASP A 474 -10.644 19.338 -6.178 1.00 0.00 N ATOM 1211 CA ASP A 474 -11.002 18.407 -5.101 1.00 0.00 C ATOM 1212 C ASP A 474 -9.872 17.413 -4.787 1.00 0.00 C ATOM 1213 O ASP A 474 -10.116 16.222 -4.571 1.00 0.00 O ATOM 1214 CB ASP A 474 -12.291 17.662 -5.467 1.00 0.00 C ATOM 1215 CG ASP A 474 -13.462 18.083 -4.606 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -13.520 17.655 -3.437 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -14.318 18.842 -5.103 1.00 0.00 O ATOM 1218 H ASP A 474 -10.809 20.295 -6.045 1.00 0.00 H ATOM 1219 HA ASP A 474 -11.187 18.996 -4.214 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -12.538 17.865 -6.498 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -12.139 16.601 -5.339 1.00 0.00 H ATOM 1222 N VAL A 475 -8.632 17.910 -4.755 1.00 0.00 N ATOM 1223 CA VAL A 475 -7.472 17.064 -4.465 1.00 0.00 C ATOM 1224 C VAL A 475 -7.645 16.283 -3.155 1.00 0.00 C ATOM 1225 O VAL A 475 -7.329 15.094 -3.092 1.00 0.00 O ATOM 1226 CB VAL A 475 -6.164 17.894 -4.416 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -6.072 18.719 -3.140 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -4.951 16.988 -4.553 1.00 0.00 C ATOM 1229 H VAL A 475 -8.495 18.867 -4.932 1.00 0.00 H ATOM 1230 HA VAL A 475 -7.381 16.352 -5.273 1.00 0.00 H ATOM 1231 HB VAL A 475 -6.169 18.575 -5.253 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -6.023 18.060 -2.286 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -6.941 19.354 -3.057 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -5.182 19.331 -3.173 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -5.046 16.392 -5.449 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -4.889 16.337 -3.693 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -4.057 17.590 -4.614 1.00 0.00 H ATOM 1238 N GLN A 476 -8.156 16.953 -2.118 1.00 0.00 N ATOM 1239 CA GLN A 476 -8.377 16.315 -0.816 1.00 0.00 C ATOM 1240 C GLN A 476 -9.351 15.138 -0.932 1.00 0.00 C ATOM 1241 O GLN A 476 -9.083 14.048 -0.418 1.00 0.00 O ATOM 1242 CB GLN A 476 -8.909 17.338 0.195 1.00 0.00 C ATOM 1243 CG GLN A 476 -8.849 16.856 1.641 1.00 0.00 C ATOM 1244 CD GLN A 476 -8.149 17.834 2.565 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -8.707 18.256 3.574 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -6.920 18.198 2.232 1.00 0.00 N ATOM 1247 H GLN A 476 -8.397 17.895 -2.233 1.00 0.00 H ATOM 1248 HA GLN A 476 -7.427 15.941 -0.467 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -8.323 18.243 0.115 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -9.937 17.565 -0.044 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -9.857 16.712 1.999 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -8.321 15.914 1.672 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -6.531 17.822 1.416 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -6.452 18.826 2.818 1.00 0.00 H ATOM 1255 N TYR A 477 -10.474 15.365 -1.615 1.00 0.00 N ATOM 1256 CA TYR A 477 -11.486 14.327 -1.811 1.00 0.00 C ATOM 1257 C TYR A 477 -10.939 13.201 -2.689 1.00 0.00 C ATOM 1258 O TYR A 477 -11.011 12.025 -2.325 1.00 0.00 O ATOM 1259 CB TYR A 477 -12.738 14.938 -2.449 1.00 0.00 C ATOM 1260 CG TYR A 477 -14.035 14.250 -2.078 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -14.345 13.966 -0.753 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -14.955 13.896 -3.056 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -15.535 13.347 -0.416 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -16.147 13.280 -2.726 1.00 0.00 C ATOM 1265 CZ TYR A 477 -16.431 13.008 -1.407 1.00 0.00 C ATOM 1266 OH TYR A 477 -17.619 12.399 -1.073 1.00 0.00 O ATOM 1267 H TYR A 477 -10.622 16.252 -2.003 1.00 0.00 H ATOM 1268 HA TYR A 477 -11.743 13.921 -0.844 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -12.820 15.969 -2.140 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -12.640 14.902 -3.525 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -13.641 14.235 0.020 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -14.729 14.110 -4.091 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -15.759 13.134 0.617 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -16.850 13.012 -3.500 1.00 0.00 H ATOM 1275 HH TYR A 477 -17.622 11.498 -1.405 1.00 0.00 H ATOM 1276 N LEU A 478 -10.377 13.579 -3.842 1.00 0.00 N ATOM 1277 CA LEU A 478 -9.800 12.612 -4.777 1.00 0.00 C ATOM 1278 C LEU A 478 -8.742 11.751 -4.086 1.00 0.00 C ATOM 1279 O LEU A 478 -8.819 10.520 -4.116 1.00 0.00 O ATOM 1280 CB LEU A 478 -9.190 13.340 -5.981 1.00 0.00 C ATOM 1281 CG LEU A 478 -9.907 13.109 -7.311 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -9.728 14.308 -8.227 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -9.389 11.847 -7.981 1.00 0.00 C ATOM 1284 H LEU A 478 -10.344 14.536 -4.064 1.00 0.00 H ATOM 1285 HA LEU A 478 -10.596 11.969 -5.122 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -9.196 14.401 -5.773 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -8.164 13.019 -6.089 1.00 0.00 H ATOM 1288 HG LEU A 478 -10.964 12.983 -7.129 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -10.268 15.152 -7.824 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -10.111 14.071 -9.209 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -8.680 14.553 -8.299 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -9.683 10.985 -7.402 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -8.312 11.888 -8.044 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -9.804 11.771 -8.976 1.00 0.00 H ATOM 1295 N LEU A 479 -7.766 12.405 -3.449 1.00 0.00 N ATOM 1296 CA LEU A 479 -6.707 11.691 -2.735 1.00 0.00 C ATOM 1297 C LEU A 479 -7.312 10.785 -1.664 1.00 0.00 C ATOM 1298 O LEU A 479 -6.971 9.604 -1.574 1.00 0.00 O ATOM 1299 CB LEU A 479 -5.719 12.678 -2.097 1.00 0.00 C ATOM 1300 CG LEU A 479 -4.236 12.327 -2.265 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -3.975 10.883 -1.871 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -3.785 12.578 -3.695 1.00 0.00 C ATOM 1303 H LEU A 479 -7.766 13.389 -3.448 1.00 0.00 H ATOM 1304 HA LEU A 479 -6.180 11.077 -3.450 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -5.885 13.652 -2.532 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -5.933 12.736 -1.040 1.00 0.00 H ATOM 1307 HG LEU A 479 -3.650 12.959 -1.614 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -2.926 10.659 -1.998 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -4.561 10.226 -2.496 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -4.251 10.737 -0.836 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -4.535 12.214 -4.380 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -2.853 12.062 -3.874 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -3.643 13.638 -3.846 1.00 0.00 H ATOM 1314 N THR A 480 -8.230 11.344 -0.869 1.00 0.00 N ATOM 1315 CA THR A 480 -8.905 10.584 0.185 1.00 0.00 C ATOM 1316 C THR A 480 -9.539 9.323 -0.392 1.00 0.00 C ATOM 1317 O THR A 480 -9.292 8.217 0.096 1.00 0.00 O ATOM 1318 CB THR A 480 -9.975 11.441 0.873 1.00 0.00 C ATOM 1319 OG1 THR A 480 -9.390 12.574 1.486 1.00 0.00 O ATOM 1320 CG2 THR A 480 -10.749 10.701 1.941 1.00 0.00 C ATOM 1321 H THR A 480 -8.468 12.287 -1.006 1.00 0.00 H ATOM 1322 HA THR A 480 -8.162 10.297 0.914 1.00 0.00 H ATOM 1323 HB THR A 480 -10.681 11.783 0.128 1.00 0.00 H ATOM 1324 HG1 THR A 480 -9.223 13.257 0.813 1.00 0.00 H ATOM 1325 HG21 THR A 480 -10.573 11.167 2.899 1.00 0.00 H ATOM 1326 HG22 THR A 480 -10.425 9.672 1.976 1.00 0.00 H ATOM 1327 HG23 THR A 480 -11.804 10.739 1.712 1.00 0.00 H ATOM 1328 N PHE A 481 -10.343 9.491 -1.446 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.998 8.359 -2.103 1.00 0.00 C ATOM 1330 C PHE A 481 -9.961 7.363 -2.626 1.00 0.00 C ATOM 1331 O PHE A 481 -10.065 6.160 -2.381 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.883 8.852 -3.254 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.981 7.895 -3.624 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -14.082 7.733 -2.798 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -12.913 7.159 -4.796 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -15.094 6.856 -3.135 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -13.923 6.279 -5.137 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.014 6.128 -4.305 1.00 0.00 C ATOM 1339 H PHE A 481 -10.488 10.399 -1.797 1.00 0.00 H ATOM 1340 HA PHE A 481 -11.616 7.863 -1.371 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -12.342 9.788 -2.970 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -11.270 9.012 -4.129 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -14.146 8.302 -1.883 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -12.059 7.277 -5.447 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -15.947 6.739 -2.482 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -13.858 5.711 -6.054 1.00 0.00 H ATOM 1347 HZ PHE A 481 -15.806 5.442 -4.570 1.00 0.00 H ATOM 1348 N ALA A 482 -8.952 7.879 -3.334 1.00 0.00 N ATOM 1349 CA ALA A 482 -7.882 7.044 -3.882 1.00 0.00 C ATOM 1350 C ALA A 482 -7.220 6.210 -2.783 1.00 0.00 C ATOM 1351 O ALA A 482 -7.017 4.999 -2.944 1.00 0.00 O ATOM 1352 CB ALA A 482 -6.850 7.914 -4.589 1.00 0.00 C ATOM 1353 H ALA A 482 -8.922 8.851 -3.485 1.00 0.00 H ATOM 1354 HA ALA A 482 -8.318 6.377 -4.612 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -6.272 8.456 -3.855 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -7.355 8.616 -5.237 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -6.193 7.289 -5.177 1.00 0.00 H ATOM 1358 N VAL A 483 -6.895 6.860 -1.662 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.271 6.178 -0.530 1.00 0.00 C ATOM 1360 C VAL A 483 -7.233 5.157 0.076 1.00 0.00 C ATOM 1361 O VAL A 483 -6.887 3.984 0.222 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.827 7.174 0.567 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -5.277 6.433 1.780 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.788 8.142 0.024 1.00 0.00 C ATOM 1365 H VAL A 483 -7.090 7.823 -1.593 1.00 0.00 H ATOM 1366 HA VAL A 483 -5.396 5.659 -0.895 1.00 0.00 H ATOM 1367 HB VAL A 483 -6.690 7.744 0.881 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -4.509 7.030 2.248 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -4.859 5.489 1.466 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -6.076 6.257 2.487 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -4.344 7.732 -0.871 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -4.019 8.300 0.767 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -5.261 9.085 -0.207 1.00 0.00 H ATOM 1374 N MET A 484 -8.445 5.607 0.411 1.00 0.00 N ATOM 1375 CA MET A 484 -9.464 4.729 0.989 1.00 0.00 C ATOM 1376 C MET A 484 -9.664 3.483 0.124 1.00 0.00 C ATOM 1377 O MET A 484 -9.599 2.356 0.620 1.00 0.00 O ATOM 1378 CB MET A 484 -10.790 5.482 1.142 1.00 0.00 C ATOM 1379 CG MET A 484 -11.838 4.720 1.940 1.00 0.00 C ATOM 1380 SD MET A 484 -13.494 5.401 1.734 1.00 0.00 S ATOM 1381 CE MET A 484 -13.908 5.811 3.428 1.00 0.00 C ATOM 1382 H MET A 484 -8.662 6.554 0.258 1.00 0.00 H ATOM 1383 HA MET A 484 -9.121 4.420 1.965 1.00 0.00 H ATOM 1384 HB2 MET A 484 -10.602 6.422 1.641 1.00 0.00 H ATOM 1385 HB3 MET A 484 -11.193 5.683 0.160 1.00 0.00 H ATOM 1386 HG2 MET A 484 -11.844 3.691 1.613 1.00 0.00 H ATOM 1387 HG3 MET A 484 -11.574 4.762 2.988 1.00 0.00 H ATOM 1388 HE1 MET A 484 -13.404 6.724 3.712 1.00 0.00 H ATOM 1389 HE2 MET A 484 -13.593 5.008 4.080 1.00 0.00 H ATOM 1390 HE3 MET A 484 -14.976 5.947 3.515 1.00 0.00 H ATOM 1391 N LEU A 485 -9.890 3.693 -1.172 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.078 2.584 -2.104 1.00 0.00 C ATOM 1393 C LEU A 485 -8.842 1.685 -2.116 1.00 0.00 C ATOM 1394 O LEU A 485 -8.950 0.465 -1.987 1.00 0.00 O ATOM 1395 CB LEU A 485 -10.366 3.118 -3.514 1.00 0.00 C ATOM 1396 CG LEU A 485 -10.168 2.110 -4.649 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -11.391 2.070 -5.548 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -8.929 2.456 -5.459 1.00 0.00 C ATOM 1399 H LEU A 485 -9.917 4.616 -1.512 1.00 0.00 H ATOM 1400 HA LEU A 485 -10.925 2.006 -1.766 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -11.389 3.464 -3.541 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -9.716 3.962 -3.695 1.00 0.00 H ATOM 1403 HG LEU A 485 -10.031 1.124 -4.229 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -12.270 1.876 -4.951 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -11.274 1.286 -6.282 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -11.500 3.019 -6.050 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -9.103 3.366 -6.012 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -8.712 1.652 -6.146 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -8.091 2.595 -4.792 1.00 0.00 H ATOM 1410 N THR A 486 -7.668 2.302 -2.262 1.00 0.00 N ATOM 1411 CA THR A 486 -6.402 1.567 -2.281 1.00 0.00 C ATOM 1412 C THR A 486 -6.252 0.693 -1.034 1.00 0.00 C ATOM 1413 O THR A 486 -6.110 -0.526 -1.140 1.00 0.00 O ATOM 1414 CB THR A 486 -5.220 2.537 -2.392 1.00 0.00 C ATOM 1415 OG1 THR A 486 -5.334 3.334 -3.558 1.00 0.00 O ATOM 1416 CG2 THR A 486 -3.876 1.847 -2.452 1.00 0.00 C ATOM 1417 H THR A 486 -7.653 3.280 -2.351 1.00 0.00 H ATOM 1418 HA THR A 486 -6.409 0.926 -3.150 1.00 0.00 H ATOM 1419 HB THR A 486 -5.219 3.191 -1.531 1.00 0.00 H ATOM 1420 HG1 THR A 486 -5.977 4.047 -3.402 1.00 0.00 H ATOM 1421 HG21 THR A 486 -3.923 0.916 -1.906 1.00 0.00 H ATOM 1422 HG22 THR A 486 -3.125 2.485 -2.012 1.00 0.00 H ATOM 1423 HG23 THR A 486 -3.621 1.648 -3.483 1.00 0.00 H ATOM 1424 N VAL A 487 -6.298 1.319 0.147 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.176 0.578 1.406 1.00 0.00 C ATOM 1426 C VAL A 487 -7.291 -0.459 1.536 1.00 0.00 C ATOM 1427 O VAL A 487 -7.035 -1.604 1.911 1.00 0.00 O ATOM 1428 CB VAL A 487 -6.179 1.505 2.647 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.983 2.445 2.620 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -7.475 2.296 2.748 1.00 0.00 C ATOM 1431 H VAL A 487 -6.424 2.292 0.172 1.00 0.00 H ATOM 1432 HA VAL A 487 -5.230 0.055 1.382 1.00 0.00 H ATOM 1433 HB VAL A 487 -6.094 0.885 3.529 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -5.044 3.080 1.749 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -4.071 1.867 2.582 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -4.986 3.055 3.511 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -8.279 1.637 3.041 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -7.703 2.739 1.792 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -7.363 3.076 3.488 1.00 0.00 H ATOM 1440 N GLY A 488 -8.525 -0.058 1.200 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.655 -0.977 1.262 1.00 0.00 C ATOM 1442 C GLY A 488 -9.398 -2.225 0.444 1.00 0.00 C ATOM 1443 O GLY A 488 -9.518 -3.344 0.950 1.00 0.00 O ATOM 1444 H GLY A 488 -8.664 0.865 0.889 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -9.827 -1.259 2.290 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -10.536 -0.483 0.879 1.00 0.00 H ATOM 1447 N LEU A 489 -9.005 -2.029 -0.816 1.00 0.00 N ATOM 1448 CA LEU A 489 -8.682 -3.142 -1.705 1.00 0.00 C ATOM 1449 C LEU A 489 -7.612 -4.015 -1.052 1.00 0.00 C ATOM 1450 O LEU A 489 -7.738 -5.241 -1.002 1.00 0.00 O ATOM 1451 CB LEU A 489 -8.184 -2.620 -3.058 1.00 0.00 C ATOM 1452 CG LEU A 489 -9.278 -2.147 -4.018 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -8.776 -0.994 -4.871 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -9.743 -3.293 -4.901 1.00 0.00 C ATOM 1455 H LEU A 489 -8.903 -1.108 -1.147 1.00 0.00 H ATOM 1456 HA LEU A 489 -9.576 -3.730 -1.852 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -7.514 -1.793 -2.874 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -7.629 -3.409 -3.543 1.00 0.00 H ATOM 1459 HG LEU A 489 -10.126 -1.797 -3.448 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -8.324 -0.246 -4.235 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -9.604 -0.556 -5.407 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -8.043 -1.360 -5.575 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -10.536 -2.949 -5.548 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -10.107 -4.099 -4.282 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -8.916 -3.643 -5.500 1.00 0.00 H ATOM 1466 N VAL A 490 -6.576 -3.358 -0.526 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.484 -4.046 0.160 1.00 0.00 C ATOM 1468 C VAL A 490 -6.022 -4.884 1.322 1.00 0.00 C ATOM 1469 O VAL A 490 -5.638 -6.040 1.487 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.433 -3.042 0.690 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.418 -3.735 1.591 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -3.731 -2.342 -0.465 1.00 0.00 C ATOM 1473 H VAL A 490 -6.555 -2.377 -0.586 1.00 0.00 H ATOM 1474 HA VAL A 490 -5.005 -4.703 -0.550 1.00 0.00 H ATOM 1475 HB VAL A 490 -4.946 -2.294 1.276 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -3.690 -3.580 2.625 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -2.436 -3.321 1.413 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -3.405 -4.793 1.376 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -2.686 -2.615 -0.471 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -3.823 -1.272 -0.346 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -4.186 -2.638 -1.399 1.00 0.00 H ATOM 1482 N ILE A 491 -6.924 -4.298 2.113 1.00 0.00 N ATOM 1483 CA ILE A 491 -7.529 -4.999 3.248 1.00 0.00 C ATOM 1484 C ILE A 491 -8.245 -6.269 2.778 1.00 0.00 C ATOM 1485 O ILE A 491 -8.073 -7.346 3.362 1.00 0.00 O ATOM 1486 CB ILE A 491 -8.528 -4.090 4.006 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -7.793 -2.913 4.652 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -9.287 -4.881 5.064 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -8.683 -1.719 4.923 1.00 0.00 C ATOM 1490 H ILE A 491 -7.199 -3.374 1.920 1.00 0.00 H ATOM 1491 HA ILE A 491 -6.736 -5.277 3.929 1.00 0.00 H ATOM 1492 HB ILE A 491 -9.244 -3.709 3.293 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -7.375 -3.233 5.595 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -6.995 -2.592 3.999 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -9.930 -5.604 4.582 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -9.885 -4.205 5.657 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -8.583 -5.395 5.703 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -8.323 -0.867 4.363 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -8.665 -1.489 5.979 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -9.694 -1.946 4.621 1.00 0.00 H ATOM 1501 N GLY A 492 -9.031 -6.137 1.706 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.745 -7.281 1.157 1.00 0.00 C ATOM 1503 C GLY A 492 -8.796 -8.333 0.611 1.00 0.00 C ATOM 1504 O GLY A 492 -8.866 -9.503 1.000 1.00 0.00 O ATOM 1505 H GLY A 492 -9.117 -5.256 1.278 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -10.351 -7.724 1.933 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -10.389 -6.945 0.357 1.00 0.00 H ATOM 1508 N ASN A 493 -7.895 -7.912 -0.277 1.00 0.00 N ATOM 1509 CA ASN A 493 -6.911 -8.822 -0.866 1.00 0.00 C ATOM 1510 C ASN A 493 -6.083 -9.504 0.223 1.00 0.00 C ATOM 1511 O ASN A 493 -5.901 -10.722 0.203 1.00 0.00 O ATOM 1512 CB ASN A 493 -5.997 -8.066 -1.834 1.00 0.00 C ATOM 1513 CG ASN A 493 -6.448 -8.201 -3.273 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -7.546 -7.786 -3.630 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -5.606 -8.792 -4.107 1.00 0.00 N ATOM 1516 H ASN A 493 -7.883 -6.961 -0.535 1.00 0.00 H ATOM 1517 HA ASN A 493 -7.450 -9.581 -1.414 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -5.996 -7.017 -1.575 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -4.993 -8.452 -1.752 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -4.749 -9.108 -3.756 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -5.879 -8.890 -5.041 1.00 0.00 H ATOM 1522 N LEU A 494 -5.606 -8.717 1.188 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.824 -9.258 2.296 1.00 0.00 C ATOM 1524 C LEU A 494 -5.651 -10.271 3.077 1.00 0.00 C ATOM 1525 O LEU A 494 -5.178 -11.367 3.383 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.354 -8.142 3.227 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.404 -8.593 4.336 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -2.041 -7.954 4.156 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.976 -8.256 5.703 1.00 0.00 C ATOM 1530 H LEU A 494 -5.799 -7.753 1.162 1.00 0.00 H ATOM 1531 HA LEU A 494 -3.962 -9.760 1.881 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -3.854 -7.391 2.631 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -5.222 -7.693 3.686 1.00 0.00 H ATOM 1534 HG LEU A 494 -3.279 -9.666 4.280 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -2.152 -6.882 4.095 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -1.589 -8.321 3.246 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -1.413 -8.205 4.997 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -4.338 -7.238 5.700 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -3.205 -8.361 6.452 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -4.791 -8.928 5.928 1.00 0.00 H ATOM 1541 N THR A 495 -6.898 -9.905 3.380 1.00 0.00 N ATOM 1542 CA THR A 495 -7.803 -10.794 4.106 1.00 0.00 C ATOM 1543 C THR A 495 -7.912 -12.132 3.380 1.00 0.00 C ATOM 1544 O THR A 495 -7.719 -13.191 3.981 1.00 0.00 O ATOM 1545 CB THR A 495 -9.189 -10.154 4.248 1.00 0.00 C ATOM 1546 OG1 THR A 495 -9.106 -8.921 4.941 1.00 0.00 O ATOM 1547 CG2 THR A 495 -10.178 -11.020 4.995 1.00 0.00 C ATOM 1548 H THR A 495 -7.219 -9.021 3.095 1.00 0.00 H ATOM 1549 HA THR A 495 -7.388 -10.962 5.089 1.00 0.00 H ATOM 1550 HB THR A 495 -9.591 -9.965 3.262 1.00 0.00 H ATOM 1551 HG1 THR A 495 -8.722 -8.244 4.359 1.00 0.00 H ATOM 1552 HG21 THR A 495 -9.922 -11.033 6.043 1.00 0.00 H ATOM 1553 HG22 THR A 495 -10.146 -12.025 4.603 1.00 0.00 H ATOM 1554 HG23 THR A 495 -11.172 -10.616 4.873 1.00 0.00 H ATOM 1555 N ALA A 496 -8.198 -12.071 2.076 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.309 -13.276 1.256 1.00 0.00 C ATOM 1557 C ALA A 496 -6.986 -14.046 1.230 1.00 0.00 C ATOM 1558 O ALA A 496 -6.964 -15.260 1.436 1.00 0.00 O ATOM 1559 CB ALA A 496 -8.743 -12.911 -0.158 1.00 0.00 C ATOM 1560 H ALA A 496 -8.322 -11.191 1.654 1.00 0.00 H ATOM 1561 HA ALA A 496 -9.071 -13.907 1.691 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -8.772 -13.803 -0.767 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -8.040 -12.208 -0.581 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -9.726 -12.463 -0.128 1.00 0.00 H ATOM 1565 N GLY A 497 -5.886 -13.328 0.987 1.00 0.00 N ATOM 1566 CA GLY A 497 -4.570 -13.954 0.949 1.00 0.00 C ATOM 1567 C GLY A 497 -4.230 -14.667 2.245 1.00 0.00 C ATOM 1568 O GLY A 497 -3.727 -15.792 2.226 1.00 0.00 O ATOM 1569 H GLY A 497 -5.968 -12.360 0.835 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -4.546 -14.671 0.142 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -3.826 -13.194 0.764 1.00 0.00 H ATOM 1572 N VAL A 498 -4.517 -14.015 3.372 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.255 -14.595 4.687 1.00 0.00 C ATOM 1574 C VAL A 498 -5.252 -15.718 4.986 1.00 0.00 C ATOM 1575 O VAL A 498 -4.858 -16.819 5.377 1.00 0.00 O ATOM 1576 CB VAL A 498 -4.319 -13.527 5.803 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.147 -14.166 7.174 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.259 -12.459 5.578 1.00 0.00 C ATOM 1579 H VAL A 498 -4.925 -13.122 3.317 1.00 0.00 H ATOM 1580 HA VAL A 498 -3.258 -15.012 4.673 1.00 0.00 H ATOM 1581 HB VAL A 498 -5.291 -13.055 5.767 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -5.112 -14.471 7.553 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -3.705 -13.450 7.851 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -3.503 -15.028 7.091 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -3.435 -11.968 4.633 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -2.281 -12.917 5.569 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -3.307 -11.731 6.377 1.00 0.00 H ATOM 1588 N ARG A 499 -6.542 -15.447 4.773 1.00 0.00 N ATOM 1589 CA ARG A 499 -7.587 -16.449 4.995 1.00 0.00 C ATOM 1590 C ARG A 499 -7.653 -17.421 3.811 1.00 0.00 C ATOM 1591 O ARG A 499 -8.709 -17.617 3.205 1.00 0.00 O ATOM 1592 CB ARG A 499 -8.944 -15.764 5.197 1.00 0.00 C ATOM 1593 CG ARG A 499 -9.146 -15.192 6.593 1.00 0.00 C ATOM 1594 CD ARG A 499 -10.516 -15.552 7.148 1.00 0.00 C ATOM 1595 NE ARG A 499 -11.601 -14.947 6.365 1.00 0.00 N ATOM 1596 CZ ARG A 499 -12.088 -13.727 6.567 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -11.594 -12.954 7.514 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -13.071 -13.281 5.811 1.00 0.00 N ATOM 1599 H ARG A 499 -6.798 -14.556 4.438 1.00 0.00 H ATOM 1600 HA ARG A 499 -7.332 -17.003 5.887 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -9.034 -14.956 4.485 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -9.727 -16.484 5.008 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -8.387 -15.593 7.250 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -9.055 -14.117 6.548 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -10.625 -16.628 7.124 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -10.580 -15.209 8.170 1.00 0.00 H ATOM 1607 HE ARG A 499 -11.988 -15.490 5.647 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -10.846 -13.281 8.085 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -11.970 -12.041 7.662 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -13.444 -13.859 5.087 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -13.444 -12.368 5.961 1.00 0.00 H ATOM 1612 N TYR A 500 -6.508 -18.021 3.483 1.00 0.00 N ATOM 1613 CA TYR A 500 -6.414 -18.961 2.369 1.00 0.00 C ATOM 1614 C TYR A 500 -7.194 -20.245 2.646 1.00 0.00 C ATOM 1615 O TYR A 500 -6.984 -20.905 3.666 1.00 0.00 O ATOM 1616 CB TYR A 500 -4.946 -19.290 2.081 1.00 0.00 C ATOM 1617 CG TYR A 500 -4.645 -19.488 0.614 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -4.802 -20.730 0.012 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -4.204 -18.429 -0.169 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -4.526 -20.911 -1.330 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -3.928 -18.603 -1.512 1.00 0.00 C ATOM 1622 CZ TYR A 500 -4.090 -19.844 -2.086 1.00 0.00 C ATOM 1623 OH TYR A 500 -3.817 -20.019 -3.421 1.00 0.00 O ATOM 1624 H TYR A 500 -5.700 -17.819 4.002 1.00 0.00 H ATOM 1625 HA TYR A 500 -6.838 -18.481 1.499 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -4.325 -18.482 2.440 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -4.679 -20.199 2.602 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -5.143 -21.563 0.608 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -4.078 -17.457 0.285 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -4.654 -21.884 -1.782 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -3.586 -17.769 -2.105 1.00 0.00 H ATOM 1632 HH TYR A 500 -4.640 -20.047 -3.915 1.00 0.00 H