ATOM 1 N MET A 396 4.398 -19.797 3.407 1.00 0.00 N ATOM 2 CA MET A 396 3.422 -18.778 3.887 1.00 0.00 C ATOM 3 C MET A 396 3.261 -17.649 2.865 1.00 0.00 C ATOM 4 O MET A 396 4.240 -17.227 2.251 1.00 0.00 O ATOM 5 CB MET A 396 3.918 -18.216 5.227 1.00 0.00 C ATOM 6 CG MET A 396 2.895 -17.345 5.946 1.00 0.00 C ATOM 7 SD MET A 396 3.565 -15.739 6.418 1.00 0.00 S ATOM 8 CE MET A 396 2.058 -14.813 6.698 1.00 0.00 C ATOM 9 H1 MET A 396 4.601 -20.444 4.195 1.00 0.00 H ATOM 10 H2 MET A 396 5.258 -19.293 3.103 1.00 0.00 H ATOM 11 H3 MET A 396 3.961 -20.305 2.610 1.00 0.00 H ATOM 12 HA MET A 396 2.466 -19.259 4.033 1.00 0.00 H ATOM 13 HB2 MET A 396 4.175 -19.040 5.877 1.00 0.00 H ATOM 14 HB3 MET A 396 4.802 -17.620 5.049 1.00 0.00 H ATOM 15 HG2 MET A 396 2.050 -17.188 5.293 1.00 0.00 H ATOM 16 HG3 MET A 396 2.568 -17.859 6.839 1.00 0.00 H ATOM 17 HE1 MET A 396 1.976 -14.570 7.747 1.00 0.00 H ATOM 18 HE2 MET A 396 1.208 -15.409 6.399 1.00 0.00 H ATOM 19 HE3 MET A 396 2.082 -13.902 6.118 1.00 0.00 H ATOM 20 N VAL A 397 2.021 -17.176 2.692 1.00 0.00 N ATOM 21 CA VAL A 397 1.713 -16.097 1.742 1.00 0.00 C ATOM 22 C VAL A 397 1.685 -16.618 0.303 1.00 0.00 C ATOM 23 O VAL A 397 2.546 -17.401 -0.101 1.00 0.00 O ATOM 24 CB VAL A 397 2.716 -14.924 1.846 1.00 0.00 C ATOM 25 CG1 VAL A 397 2.292 -13.768 0.952 1.00 0.00 C ATOM 26 CG2 VAL A 397 2.854 -14.457 3.287 1.00 0.00 C ATOM 27 H VAL A 397 1.287 -17.565 3.214 1.00 0.00 H ATOM 28 HA VAL A 397 0.730 -15.719 1.986 1.00 0.00 H ATOM 29 HB VAL A 397 3.683 -15.273 1.509 1.00 0.00 H ATOM 30 HG11 VAL A 397 1.276 -13.486 1.185 1.00 0.00 H ATOM 31 HG12 VAL A 397 2.354 -14.070 -0.084 1.00 0.00 H ATOM 32 HG13 VAL A 397 2.946 -12.925 1.120 1.00 0.00 H ATOM 33 HG21 VAL A 397 3.409 -13.531 3.314 1.00 0.00 H ATOM 34 HG22 VAL A 397 3.379 -15.207 3.861 1.00 0.00 H ATOM 35 HG23 VAL A 397 1.873 -14.301 3.711 1.00 0.00 H ATOM 36 N GLN A 398 0.687 -16.180 -0.465 1.00 0.00 N ATOM 37 CA GLN A 398 0.545 -16.609 -1.861 1.00 0.00 C ATOM 38 C GLN A 398 0.410 -15.407 -2.803 1.00 0.00 C ATOM 39 O GLN A 398 1.245 -15.207 -3.689 1.00 0.00 O ATOM 40 CB GLN A 398 -0.657 -17.560 -2.019 1.00 0.00 C ATOM 41 CG GLN A 398 -1.772 -17.358 -0.990 1.00 0.00 C ATOM 42 CD GLN A 398 -1.604 -18.215 0.256 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.498 -18.616 0.611 1.00 0.00 O ATOM 44 NE2 GLN A 398 -2.706 -18.497 0.936 1.00 0.00 N ATOM 45 H GLN A 398 0.032 -15.559 -0.086 1.00 0.00 H ATOM 46 HA GLN A 398 1.446 -17.145 -2.128 1.00 0.00 H ATOM 47 HB2 GLN A 398 -1.081 -17.423 -3.003 1.00 0.00 H ATOM 48 HB3 GLN A 398 -0.303 -18.578 -1.934 1.00 0.00 H ATOM 49 HG2 GLN A 398 -1.786 -16.322 -0.691 1.00 0.00 H ATOM 50 HG3 GLN A 398 -2.716 -17.608 -1.453 1.00 0.00 H ATOM 51 HE21 GLN A 398 -3.564 -18.144 0.608 1.00 0.00 H ATOM 52 HE22 GLN A 398 -2.620 -19.047 1.739 1.00 0.00 H ATOM 53 N ILE A 399 -0.640 -14.611 -2.603 1.00 0.00 N ATOM 54 CA ILE A 399 -0.882 -13.426 -3.425 1.00 0.00 C ATOM 55 C ILE A 399 -1.483 -12.295 -2.582 1.00 0.00 C ATOM 56 O ILE A 399 -2.598 -12.414 -2.069 1.00 0.00 O ATOM 57 CB ILE A 399 -1.803 -13.744 -4.631 1.00 0.00 C ATOM 58 CG1 ILE A 399 -1.924 -12.526 -5.553 1.00 0.00 C ATOM 59 CG2 ILE A 399 -3.181 -14.203 -4.167 1.00 0.00 C ATOM 60 CD1 ILE A 399 -2.635 -12.820 -6.857 1.00 0.00 C ATOM 61 H ILE A 399 -1.268 -14.823 -1.882 1.00 0.00 H ATOM 62 HA ILE A 399 0.072 -13.096 -3.810 1.00 0.00 H ATOM 63 HB ILE A 399 -1.356 -14.557 -5.186 1.00 0.00 H ATOM 64 HG12 ILE A 399 -2.477 -11.751 -5.044 1.00 0.00 H ATOM 65 HG13 ILE A 399 -0.935 -12.161 -5.788 1.00 0.00 H ATOM 66 HG21 ILE A 399 -3.761 -14.520 -5.021 1.00 0.00 H ATOM 67 HG22 ILE A 399 -3.685 -13.386 -3.673 1.00 0.00 H ATOM 68 HG23 ILE A 399 -3.073 -15.028 -3.481 1.00 0.00 H ATOM 69 HD11 ILE A 399 -2.643 -11.930 -7.470 1.00 0.00 H ATOM 70 HD12 ILE A 399 -3.649 -13.127 -6.652 1.00 0.00 H ATOM 71 HD13 ILE A 399 -2.116 -13.611 -7.378 1.00 0.00 H ATOM 72 N GLN A 400 -0.725 -11.205 -2.435 1.00 0.00 N ATOM 73 CA GLN A 400 -1.162 -10.048 -1.648 1.00 0.00 C ATOM 74 C GLN A 400 -1.276 -10.394 -0.154 1.00 0.00 C ATOM 75 O GLN A 400 -0.926 -11.499 0.269 1.00 0.00 O ATOM 76 CB GLN A 400 -2.504 -9.528 -2.180 1.00 0.00 C ATOM 77 CG GLN A 400 -2.370 -8.360 -3.149 1.00 0.00 C ATOM 78 CD GLN A 400 -3.267 -7.193 -2.790 1.00 0.00 C ATOM 79 OE1 GLN A 400 -2.822 -6.051 -2.741 1.00 0.00 O ATOM 80 NE2 GLN A 400 -4.538 -7.471 -2.541 1.00 0.00 N ATOM 81 H GLN A 400 0.156 -11.181 -2.861 1.00 0.00 H ATOM 82 HA GLN A 400 -0.418 -9.275 -1.764 1.00 0.00 H ATOM 83 HB2 GLN A 400 -3.011 -10.332 -2.691 1.00 0.00 H ATOM 84 HB3 GLN A 400 -3.110 -9.208 -1.344 1.00 0.00 H ATOM 85 HG2 GLN A 400 -1.347 -8.018 -3.146 1.00 0.00 H ATOM 86 HG3 GLN A 400 -2.631 -8.701 -4.141 1.00 0.00 H ATOM 87 HE21 GLN A 400 -4.831 -8.404 -2.605 1.00 0.00 H ATOM 88 HE22 GLN A 400 -5.133 -6.730 -2.298 1.00 0.00 H ATOM 89 N GLY A 401 -1.766 -9.438 0.640 1.00 0.00 N ATOM 90 CA GLY A 401 -1.921 -9.655 2.071 1.00 0.00 C ATOM 91 C GLY A 401 -1.040 -8.745 2.907 1.00 0.00 C ATOM 92 O GLY A 401 -1.002 -7.531 2.689 1.00 0.00 O ATOM 93 H GLY A 401 -2.024 -8.578 0.251 1.00 0.00 H ATOM 94 HA2 GLY A 401 -2.951 -9.478 2.337 1.00 0.00 H ATOM 95 HA3 GLY A 401 -1.676 -10.683 2.298 1.00 0.00 H ATOM 96 N SER A 402 -0.332 -9.332 3.867 1.00 0.00 N ATOM 97 CA SER A 402 0.560 -8.576 4.748 1.00 0.00 C ATOM 98 C SER A 402 1.618 -7.814 3.949 1.00 0.00 C ATOM 99 O SER A 402 1.983 -6.694 4.307 1.00 0.00 O ATOM 100 CB SER A 402 1.242 -9.513 5.752 1.00 0.00 C ATOM 101 OG SER A 402 0.673 -10.816 5.706 1.00 0.00 O ATOM 102 H SER A 402 -0.407 -10.303 3.991 1.00 0.00 H ATOM 103 HA SER A 402 -0.041 -7.863 5.292 1.00 0.00 H ATOM 104 HB2 SER A 402 2.294 -9.587 5.517 1.00 0.00 H ATOM 105 HB3 SER A 402 1.124 -9.116 6.749 1.00 0.00 H ATOM 106 HG SER A 402 0.705 -11.212 6.580 1.00 0.00 H ATOM 107 N VAL A 403 2.109 -8.428 2.869 1.00 0.00 N ATOM 108 CA VAL A 403 3.128 -7.802 2.022 1.00 0.00 C ATOM 109 C VAL A 403 2.670 -6.431 1.511 1.00 0.00 C ATOM 110 O VAL A 403 3.324 -5.417 1.772 1.00 0.00 O ATOM 111 CB VAL A 403 3.527 -8.708 0.828 1.00 0.00 C ATOM 112 CG1 VAL A 403 4.322 -9.908 1.319 1.00 0.00 C ATOM 113 CG2 VAL A 403 2.309 -9.170 0.038 1.00 0.00 C ATOM 114 H VAL A 403 1.780 -9.321 2.639 1.00 0.00 H ATOM 115 HA VAL A 403 4.008 -7.655 2.633 1.00 0.00 H ATOM 116 HB VAL A 403 4.162 -8.133 0.168 1.00 0.00 H ATOM 117 HG11 VAL A 403 3.669 -10.576 1.860 1.00 0.00 H ATOM 118 HG12 VAL A 403 5.116 -9.573 1.969 1.00 0.00 H ATOM 119 HG13 VAL A 403 4.746 -10.427 0.472 1.00 0.00 H ATOM 120 HG21 VAL A 403 2.058 -8.425 -0.703 1.00 0.00 H ATOM 121 HG22 VAL A 403 1.473 -9.310 0.706 1.00 0.00 H ATOM 122 HG23 VAL A 403 2.534 -10.104 -0.456 1.00 0.00 H ATOM 123 N VAL A 404 1.534 -6.395 0.808 1.00 0.00 N ATOM 124 CA VAL A 404 1.001 -5.132 0.298 1.00 0.00 C ATOM 125 C VAL A 404 0.636 -4.208 1.456 1.00 0.00 C ATOM 126 O VAL A 404 0.863 -2.999 1.386 1.00 0.00 O ATOM 127 CB VAL A 404 -0.231 -5.332 -0.612 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.162 -6.052 -1.891 1.00 0.00 C ATOM 129 CG2 VAL A 404 -1.332 -6.088 0.114 1.00 0.00 C ATOM 130 H VAL A 404 1.041 -7.224 0.648 1.00 0.00 H ATOM 131 HA VAL A 404 1.780 -4.658 -0.286 1.00 0.00 H ATOM 132 HB VAL A 404 -0.613 -4.357 -0.881 1.00 0.00 H ATOM 133 HG11 VAL A 404 0.154 -7.118 -1.720 1.00 0.00 H ATOM 134 HG12 VAL A 404 1.152 -5.742 -2.191 1.00 0.00 H ATOM 135 HG13 VAL A 404 -0.544 -5.808 -2.671 1.00 0.00 H ATOM 136 HG21 VAL A 404 -0.925 -6.987 0.547 1.00 0.00 H ATOM 137 HG22 VAL A 404 -2.111 -6.347 -0.586 1.00 0.00 H ATOM 138 HG23 VAL A 404 -1.742 -5.467 0.895 1.00 0.00 H ATOM 139 N ALA A 405 0.095 -4.790 2.534 1.00 0.00 N ATOM 140 CA ALA A 405 -0.267 -4.019 3.719 1.00 0.00 C ATOM 141 C ALA A 405 0.952 -3.263 4.247 1.00 0.00 C ATOM 142 O ALA A 405 0.884 -2.059 4.492 1.00 0.00 O ATOM 143 CB ALA A 405 -0.841 -4.933 4.795 1.00 0.00 C ATOM 144 H ALA A 405 -0.045 -5.763 2.536 1.00 0.00 H ATOM 145 HA ALA A 405 -1.028 -3.304 3.437 1.00 0.00 H ATOM 146 HB1 ALA A 405 -0.036 -5.458 5.288 1.00 0.00 H ATOM 147 HB2 ALA A 405 -1.511 -5.647 4.341 1.00 0.00 H ATOM 148 HB3 ALA A 405 -1.381 -4.341 5.519 1.00 0.00 H ATOM 149 N ALA A 406 2.074 -3.973 4.393 1.00 0.00 N ATOM 150 CA ALA A 406 3.316 -3.366 4.863 1.00 0.00 C ATOM 151 C ALA A 406 3.784 -2.277 3.895 1.00 0.00 C ATOM 152 O ALA A 406 4.142 -1.174 4.314 1.00 0.00 O ATOM 153 CB ALA A 406 4.392 -4.432 5.032 1.00 0.00 C ATOM 154 H ALA A 406 2.067 -4.928 4.161 1.00 0.00 H ATOM 155 HA ALA A 406 3.127 -2.919 5.828 1.00 0.00 H ATOM 156 HB1 ALA A 406 4.624 -4.865 4.070 1.00 0.00 H ATOM 157 HB2 ALA A 406 4.032 -5.204 5.696 1.00 0.00 H ATOM 158 HB3 ALA A 406 5.282 -3.984 5.449 1.00 0.00 H ATOM 159 N ALA A 407 3.759 -2.590 2.597 1.00 0.00 N ATOM 160 CA ALA A 407 4.161 -1.630 1.568 1.00 0.00 C ATOM 161 C ALA A 407 3.332 -0.349 1.682 1.00 0.00 C ATOM 162 O ALA A 407 3.880 0.746 1.859 1.00 0.00 O ATOM 163 CB ALA A 407 4.018 -2.249 0.182 1.00 0.00 C ATOM 164 H ALA A 407 3.449 -3.484 2.323 1.00 0.00 H ATOM 165 HA ALA A 407 5.202 -1.387 1.727 1.00 0.00 H ATOM 166 HB1 ALA A 407 4.259 -3.302 0.231 1.00 0.00 H ATOM 167 HB2 ALA A 407 4.694 -1.758 -0.503 1.00 0.00 H ATOM 168 HB3 ALA A 407 3.003 -2.129 -0.165 1.00 0.00 H ATOM 169 N LEU A 408 2.006 -0.500 1.614 1.00 0.00 N ATOM 170 CA LEU A 408 1.093 0.636 1.742 1.00 0.00 C ATOM 171 C LEU A 408 1.296 1.325 3.093 1.00 0.00 C ATOM 172 O LEU A 408 1.282 2.552 3.179 1.00 0.00 O ATOM 173 CB LEU A 408 -0.363 0.176 1.591 1.00 0.00 C ATOM 174 CG LEU A 408 -1.419 1.199 2.023 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.476 1.372 0.946 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.060 0.779 3.335 1.00 0.00 C ATOM 177 H LEU A 408 1.634 -1.403 1.499 1.00 0.00 H ATOM 178 HA LEU A 408 1.327 1.340 0.956 1.00 0.00 H ATOM 179 HB2 LEU A 408 -0.533 -0.071 0.553 1.00 0.00 H ATOM 180 HB3 LEU A 408 -0.497 -0.717 2.182 1.00 0.00 H ATOM 181 HG LEU A 408 -0.942 2.157 2.177 1.00 0.00 H ATOM 182 HD11 LEU A 408 -3.450 1.454 1.406 1.00 0.00 H ATOM 183 HD12 LEU A 408 -2.461 0.518 0.286 1.00 0.00 H ATOM 184 HD13 LEU A 408 -2.270 2.269 0.379 1.00 0.00 H ATOM 185 HD21 LEU A 408 -1.519 1.224 4.157 1.00 0.00 H ATOM 186 HD22 LEU A 408 -2.027 -0.297 3.423 1.00 0.00 H ATOM 187 HD23 LEU A 408 -3.087 1.110 3.357 1.00 0.00 H ATOM 188 N SER A 409 1.500 0.519 4.140 1.00 0.00 N ATOM 189 CA SER A 409 1.729 1.038 5.490 1.00 0.00 C ATOM 190 C SER A 409 2.834 2.090 5.473 1.00 0.00 C ATOM 191 O SER A 409 2.656 3.209 5.967 1.00 0.00 O ATOM 192 CB SER A 409 2.112 -0.101 6.437 1.00 0.00 C ATOM 193 OG SER A 409 2.441 0.396 7.725 1.00 0.00 O ATOM 194 H SER A 409 1.506 -0.453 3.999 1.00 0.00 H ATOM 195 HA SER A 409 0.815 1.496 5.835 1.00 0.00 H ATOM 196 HB2 SER A 409 1.280 -0.785 6.529 1.00 0.00 H ATOM 197 HB3 SER A 409 2.966 -0.627 6.038 1.00 0.00 H ATOM 198 HG SER A 409 2.170 -0.237 8.396 1.00 0.00 H ATOM 199 N ALA A 410 3.972 1.728 4.880 1.00 0.00 N ATOM 200 CA ALA A 410 5.097 2.647 4.774 1.00 0.00 C ATOM 201 C ALA A 410 4.717 3.854 3.917 1.00 0.00 C ATOM 202 O ALA A 410 4.958 4.996 4.304 1.00 0.00 O ATOM 203 CB ALA A 410 6.312 1.934 4.196 1.00 0.00 C ATOM 204 H ALA A 410 4.047 0.827 4.491 1.00 0.00 H ATOM 205 HA ALA A 410 5.345 2.989 5.769 1.00 0.00 H ATOM 206 HB1 ALA A 410 6.063 1.525 3.227 1.00 0.00 H ATOM 207 HB2 ALA A 410 6.609 1.134 4.858 1.00 0.00 H ATOM 208 HB3 ALA A 410 7.126 2.636 4.091 1.00 0.00 H ATOM 209 N VAL A 411 4.106 3.590 2.757 1.00 0.00 N ATOM 210 CA VAL A 411 3.677 4.655 1.845 1.00 0.00 C ATOM 211 C VAL A 411 2.794 5.689 2.557 1.00 0.00 C ATOM 212 O VAL A 411 3.120 6.879 2.588 1.00 0.00 O ATOM 213 CB VAL A 411 2.914 4.077 0.631 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.335 5.190 -0.230 1.00 0.00 C ATOM 215 CG2 VAL A 411 3.826 3.188 -0.202 1.00 0.00 C ATOM 216 H VAL A 411 3.933 2.652 2.512 1.00 0.00 H ATOM 217 HA VAL A 411 4.563 5.152 1.479 1.00 0.00 H ATOM 218 HB VAL A 411 2.097 3.473 0.998 1.00 0.00 H ATOM 219 HG11 VAL A 411 3.126 5.649 -0.804 1.00 0.00 H ATOM 220 HG12 VAL A 411 1.870 5.933 0.401 1.00 0.00 H ATOM 221 HG13 VAL A 411 1.597 4.777 -0.902 1.00 0.00 H ATOM 222 HG21 VAL A 411 4.189 2.372 0.406 1.00 0.00 H ATOM 223 HG22 VAL A 411 4.662 3.768 -0.564 1.00 0.00 H ATOM 224 HG23 VAL A 411 3.273 2.793 -1.041 1.00 0.00 H ATOM 225 N ILE A 412 1.678 5.234 3.132 1.00 0.00 N ATOM 226 CA ILE A 412 0.765 6.130 3.843 1.00 0.00 C ATOM 227 C ILE A 412 1.488 6.844 4.987 1.00 0.00 C ATOM 228 O ILE A 412 1.288 8.041 5.206 1.00 0.00 O ATOM 229 CB ILE A 412 -0.484 5.383 4.375 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.579 6.383 4.757 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.137 4.498 5.563 1.00 0.00 C ATOM 232 CD1 ILE A 412 -2.420 6.840 3.583 1.00 0.00 C ATOM 233 H ILE A 412 1.469 4.277 3.080 1.00 0.00 H ATOM 234 HA ILE A 412 0.430 6.878 3.136 1.00 0.00 H ATOM 235 HB ILE A 412 -0.854 4.747 3.585 1.00 0.00 H ATOM 236 HG12 ILE A 412 -2.240 5.925 5.477 1.00 0.00 H ATOM 237 HG13 ILE A 412 -1.122 7.256 5.200 1.00 0.00 H ATOM 238 HG21 ILE A 412 0.168 5.114 6.396 1.00 0.00 H ATOM 239 HG22 ILE A 412 0.669 3.833 5.293 1.00 0.00 H ATOM 240 HG23 ILE A 412 -1.004 3.917 5.844 1.00 0.00 H ATOM 241 HD11 ILE A 412 -3.450 6.934 3.894 1.00 0.00 H ATOM 242 HD12 ILE A 412 -2.348 6.117 2.785 1.00 0.00 H ATOM 243 HD13 ILE A 412 -2.062 7.798 3.236 1.00 0.00 H ATOM 244 N THR A 413 2.356 6.113 5.692 1.00 0.00 N ATOM 245 CA THR A 413 3.138 6.689 6.788 1.00 0.00 C ATOM 246 C THR A 413 4.032 7.809 6.254 1.00 0.00 C ATOM 247 O THR A 413 4.117 8.890 6.842 1.00 0.00 O ATOM 248 CB THR A 413 3.988 5.608 7.467 1.00 0.00 C ATOM 249 OG1 THR A 413 3.169 4.554 7.942 1.00 0.00 O ATOM 250 CG2 THR A 413 4.788 6.118 8.645 1.00 0.00 C ATOM 251 H THR A 413 2.490 5.167 5.456 1.00 0.00 H ATOM 252 HA THR A 413 2.449 7.105 7.509 1.00 0.00 H ATOM 253 HB THR A 413 4.682 5.202 6.744 1.00 0.00 H ATOM 254 HG1 THR A 413 2.945 3.959 7.205 1.00 0.00 H ATOM 255 HG21 THR A 413 5.389 5.314 9.044 1.00 0.00 H ATOM 256 HG22 THR A 413 4.115 6.477 9.409 1.00 0.00 H ATOM 257 HG23 THR A 413 5.431 6.923 8.323 1.00 0.00 H ATOM 258 N LEU A 414 4.678 7.546 5.115 1.00 0.00 N ATOM 259 CA LEU A 414 5.547 8.527 4.469 1.00 0.00 C ATOM 260 C LEU A 414 4.728 9.747 4.045 1.00 0.00 C ATOM 261 O LEU A 414 5.084 10.885 4.361 1.00 0.00 O ATOM 262 CB LEU A 414 6.243 7.901 3.251 1.00 0.00 C ATOM 263 CG LEU A 414 7.502 7.071 3.547 1.00 0.00 C ATOM 264 CD1 LEU A 414 7.575 6.674 5.014 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.538 5.834 2.665 1.00 0.00 C ATOM 266 H LEU A 414 4.553 6.669 4.688 1.00 0.00 H ATOM 267 HA LEU A 414 6.293 8.840 5.185 1.00 0.00 H ATOM 268 HB2 LEU A 414 5.530 7.262 2.751 1.00 0.00 H ATOM 269 HB3 LEU A 414 6.517 8.697 2.576 1.00 0.00 H ATOM 270 HG LEU A 414 8.376 7.666 3.322 1.00 0.00 H ATOM 271 HD11 LEU A 414 7.665 7.560 5.625 1.00 0.00 H ATOM 272 HD12 LEU A 414 8.436 6.041 5.172 1.00 0.00 H ATOM 273 HD13 LEU A 414 6.680 6.137 5.287 1.00 0.00 H ATOM 274 HD21 LEU A 414 8.495 5.345 2.767 1.00 0.00 H ATOM 275 HD22 LEU A 414 7.388 6.121 1.635 1.00 0.00 H ATOM 276 HD23 LEU A 414 6.754 5.155 2.966 1.00 0.00 H ATOM 277 N ILE A 415 3.612 9.496 3.350 1.00 0.00 N ATOM 278 CA ILE A 415 2.721 10.570 2.909 1.00 0.00 C ATOM 279 C ILE A 415 2.264 11.399 4.111 1.00 0.00 C ATOM 280 O ILE A 415 2.304 12.633 4.080 1.00 0.00 O ATOM 281 CB ILE A 415 1.486 10.015 2.159 1.00 0.00 C ATOM 282 CG1 ILE A 415 1.892 9.490 0.777 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.404 11.081 2.029 1.00 0.00 C ATOM 284 CD1 ILE A 415 2.109 10.580 -0.252 1.00 0.00 C ATOM 285 H ILE A 415 3.375 8.562 3.147 1.00 0.00 H ATOM 286 HA ILE A 415 3.274 11.208 2.235 1.00 0.00 H ATOM 287 HB ILE A 415 1.081 9.199 2.740 1.00 0.00 H ATOM 288 HG12 ILE A 415 2.811 8.933 0.866 1.00 0.00 H ATOM 289 HG13 ILE A 415 1.115 8.836 0.408 1.00 0.00 H ATOM 290 HG21 ILE A 415 -0.047 11.018 1.049 1.00 0.00 H ATOM 291 HG22 ILE A 415 0.843 12.059 2.158 1.00 0.00 H ATOM 292 HG23 ILE A 415 -0.351 10.923 2.783 1.00 0.00 H ATOM 293 HD11 ILE A 415 2.663 10.180 -1.089 1.00 0.00 H ATOM 294 HD12 ILE A 415 2.666 11.390 0.194 1.00 0.00 H ATOM 295 HD13 ILE A 415 1.152 10.947 -0.595 1.00 0.00 H ATOM 296 N ALA A 416 1.855 10.710 5.182 1.00 0.00 N ATOM 297 CA ALA A 416 1.424 11.382 6.406 1.00 0.00 C ATOM 298 C ALA A 416 2.518 12.336 6.885 1.00 0.00 C ATOM 299 O ALA A 416 2.259 13.514 7.146 1.00 0.00 O ATOM 300 CB ALA A 416 1.085 10.359 7.483 1.00 0.00 C ATOM 301 H ALA A 416 1.864 9.727 5.153 1.00 0.00 H ATOM 302 HA ALA A 416 0.534 11.953 6.182 1.00 0.00 H ATOM 303 HB1 ALA A 416 0.599 9.508 7.030 1.00 0.00 H ATOM 304 HB2 ALA A 416 0.423 10.807 8.210 1.00 0.00 H ATOM 305 HB3 ALA A 416 1.992 10.036 7.973 1.00 0.00 H ATOM 306 N MET A 417 3.751 11.825 6.959 1.00 0.00 N ATOM 307 CA MET A 417 4.897 12.638 7.365 1.00 0.00 C ATOM 308 C MET A 417 5.045 13.842 6.430 1.00 0.00 C ATOM 309 O MET A 417 5.276 14.966 6.884 1.00 0.00 O ATOM 310 CB MET A 417 6.178 11.796 7.361 1.00 0.00 C ATOM 311 CG MET A 417 7.133 12.131 8.497 1.00 0.00 C ATOM 312 SD MET A 417 7.887 10.664 9.227 1.00 0.00 S ATOM 313 CE MET A 417 6.511 10.004 10.165 1.00 0.00 C ATOM 314 H MET A 417 3.896 10.883 6.711 1.00 0.00 H ATOM 315 HA MET A 417 4.711 12.997 8.367 1.00 0.00 H ATOM 316 HB2 MET A 417 5.908 10.752 7.442 1.00 0.00 H ATOM 317 HB3 MET A 417 6.696 11.952 6.426 1.00 0.00 H ATOM 318 HG2 MET A 417 7.917 12.768 8.115 1.00 0.00 H ATOM 319 HG3 MET A 417 6.586 12.658 9.266 1.00 0.00 H ATOM 320 HE1 MET A 417 5.658 9.879 9.514 1.00 0.00 H ATOM 321 HE2 MET A 417 6.258 10.687 10.963 1.00 0.00 H ATOM 322 HE3 MET A 417 6.787 9.047 10.584 1.00 0.00 H ATOM 323 N GLN A 418 4.882 13.600 5.124 1.00 0.00 N ATOM 324 CA GLN A 418 4.964 14.667 4.125 1.00 0.00 C ATOM 325 C GLN A 418 3.980 15.780 4.466 1.00 0.00 C ATOM 326 O GLN A 418 4.358 16.951 4.546 1.00 0.00 O ATOM 327 CB GLN A 418 4.678 14.118 2.725 1.00 0.00 C ATOM 328 CG GLN A 418 5.922 13.629 2.002 1.00 0.00 C ATOM 329 CD GLN A 418 5.780 12.214 1.478 1.00 0.00 C ATOM 330 OE1 GLN A 418 4.823 11.892 0.782 1.00 0.00 O ATOM 331 NE2 GLN A 418 6.738 11.360 1.808 1.00 0.00 N ATOM 332 H GLN A 418 4.681 12.683 4.830 1.00 0.00 H ATOM 333 HA GLN A 418 5.962 15.070 4.148 1.00 0.00 H ATOM 334 HB2 GLN A 418 3.986 13.291 2.809 1.00 0.00 H ATOM 335 HB3 GLN A 418 4.223 14.896 2.130 1.00 0.00 H ATOM 336 HG2 GLN A 418 6.116 14.284 1.167 1.00 0.00 H ATOM 337 HG3 GLN A 418 6.756 13.662 2.685 1.00 0.00 H ATOM 338 HE21 GLN A 418 7.476 11.681 2.364 1.00 0.00 H ATOM 339 HE22 GLN A 418 6.666 10.442 1.476 1.00 0.00 H ATOM 340 N TRP A 419 2.721 15.399 4.703 1.00 0.00 N ATOM 341 CA TRP A 419 1.684 16.360 5.079 1.00 0.00 C ATOM 342 C TRP A 419 2.105 17.090 6.357 1.00 0.00 C ATOM 343 O TRP A 419 1.948 18.306 6.473 1.00 0.00 O ATOM 344 CB TRP A 419 0.338 15.643 5.279 1.00 0.00 C ATOM 345 CG TRP A 419 -0.633 16.393 6.148 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.820 16.234 7.492 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.548 17.415 5.733 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.795 17.098 7.939 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.256 17.831 6.878 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.836 18.019 4.507 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.232 18.822 6.828 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -2.806 19.003 4.460 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.494 19.395 5.614 1.00 0.00 C ATOM 354 H TRP A 419 2.492 14.444 4.647 1.00 0.00 H ATOM 355 HA TRP A 419 1.591 17.083 4.280 1.00 0.00 H ATOM 356 HB2 TRP A 419 -0.128 15.497 4.316 1.00 0.00 H ATOM 357 HB3 TRP A 419 0.517 14.680 5.734 1.00 0.00 H ATOM 358 HD1 TRP A 419 -0.274 15.529 8.102 1.00 0.00 H ATOM 359 HE1 TRP A 419 -2.107 17.175 8.865 1.00 0.00 H ATOM 360 HE3 TRP A 419 -1.316 17.730 3.606 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -3.772 19.136 7.709 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -3.043 19.481 3.520 1.00 0.00 H ATOM 363 HH2 TRP A 419 -4.244 20.167 5.529 1.00 0.00 H ATOM 364 N LEU A 420 2.660 16.329 7.304 1.00 0.00 N ATOM 365 CA LEU A 420 3.128 16.889 8.568 1.00 0.00 C ATOM 366 C LEU A 420 4.241 17.913 8.328 1.00 0.00 C ATOM 367 O LEU A 420 4.140 19.055 8.775 1.00 0.00 O ATOM 368 CB LEU A 420 3.623 15.771 9.493 1.00 0.00 C ATOM 369 CG LEU A 420 4.181 16.238 10.841 1.00 0.00 C ATOM 370 CD1 LEU A 420 3.486 15.518 11.984 1.00 0.00 C ATOM 371 CD2 LEU A 420 5.682 16.008 10.903 1.00 0.00 C ATOM 372 H LEU A 420 2.766 15.364 7.142 1.00 0.00 H ATOM 373 HA LEU A 420 2.294 17.390 9.037 1.00 0.00 H ATOM 374 HB2 LEU A 420 2.797 15.099 9.682 1.00 0.00 H ATOM 375 HB3 LEU A 420 4.397 15.224 8.980 1.00 0.00 H ATOM 376 HG LEU A 420 3.998 17.297 10.953 1.00 0.00 H ATOM 377 HD11 LEU A 420 3.981 15.759 12.913 1.00 0.00 H ATOM 378 HD12 LEU A 420 3.532 14.453 11.819 1.00 0.00 H ATOM 379 HD13 LEU A 420 2.454 15.832 12.033 1.00 0.00 H ATOM 380 HD21 LEU A 420 6.147 16.423 10.021 1.00 0.00 H ATOM 381 HD22 LEU A 420 5.881 14.948 10.950 1.00 0.00 H ATOM 382 HD23 LEU A 420 6.082 16.489 11.783 1.00 0.00 H ATOM 383 N MET A 421 5.298 17.503 7.616 1.00 0.00 N ATOM 384 CA MET A 421 6.419 18.405 7.321 1.00 0.00 C ATOM 385 C MET A 421 7.507 17.724 6.475 1.00 0.00 C ATOM 386 O MET A 421 8.552 17.324 6.994 1.00 0.00 O ATOM 387 CB MET A 421 7.026 18.941 8.627 1.00 0.00 C ATOM 388 CG MET A 421 6.900 20.449 8.784 1.00 0.00 C ATOM 389 SD MET A 421 7.749 21.067 10.250 1.00 0.00 S ATOM 390 CE MET A 421 9.038 22.062 9.504 1.00 0.00 C ATOM 391 H MET A 421 5.321 16.576 7.279 1.00 0.00 H ATOM 392 HA MET A 421 6.024 19.238 6.759 1.00 0.00 H ATOM 393 HB2 MET A 421 6.526 18.472 9.461 1.00 0.00 H ATOM 394 HB3 MET A 421 8.075 18.684 8.658 1.00 0.00 H ATOM 395 HG2 MET A 421 7.322 20.925 7.912 1.00 0.00 H ATOM 396 HG3 MET A 421 5.852 20.702 8.858 1.00 0.00 H ATOM 397 HE1 MET A 421 8.659 23.054 9.310 1.00 0.00 H ATOM 398 HE2 MET A 421 9.353 21.608 8.576 1.00 0.00 H ATOM 399 HE3 MET A 421 9.880 22.124 10.178 1.00 0.00 H ATOM 400 N ALA A 422 7.267 17.611 5.167 1.00 0.00 N ATOM 401 CA ALA A 422 8.241 16.996 4.262 1.00 0.00 C ATOM 402 C ALA A 422 8.076 17.492 2.820 1.00 0.00 C ATOM 403 O ALA A 422 7.092 18.157 2.486 1.00 0.00 O ATOM 404 CB ALA A 422 8.142 15.477 4.323 1.00 0.00 C ATOM 405 H ALA A 422 6.423 17.955 4.801 1.00 0.00 H ATOM 406 HA ALA A 422 9.227 17.276 4.606 1.00 0.00 H ATOM 407 HB1 ALA A 422 7.495 15.191 5.139 1.00 0.00 H ATOM 408 HB2 ALA A 422 9.125 15.058 4.481 1.00 0.00 H ATOM 409 HB3 ALA A 422 7.738 15.105 3.393 1.00 0.00 H ATOM 410 N PHE A 423 9.058 17.163 1.977 1.00 0.00 N ATOM 411 CA PHE A 423 9.051 17.567 0.568 1.00 0.00 C ATOM 412 C PHE A 423 7.934 16.868 -0.215 1.00 0.00 C ATOM 413 O PHE A 423 7.193 16.048 0.331 1.00 0.00 O ATOM 414 CB PHE A 423 10.408 17.248 -0.076 1.00 0.00 C ATOM 415 CG PHE A 423 11.512 18.181 0.336 1.00 0.00 C ATOM 416 CD1 PHE A 423 11.707 19.382 -0.328 1.00 0.00 C ATOM 417 CD2 PHE A 423 12.358 17.854 1.384 1.00 0.00 C ATOM 418 CE1 PHE A 423 12.725 20.240 0.047 1.00 0.00 C ATOM 419 CE2 PHE A 423 13.377 18.708 1.763 1.00 0.00 C ATOM 420 CZ PHE A 423 13.560 19.903 1.093 1.00 0.00 C ATOM 421 H PHE A 423 9.812 16.636 2.314 1.00 0.00 H ATOM 422 HA PHE A 423 8.886 18.633 0.529 1.00 0.00 H ATOM 423 HB2 PHE A 423 10.702 16.247 0.200 1.00 0.00 H ATOM 424 HB3 PHE A 423 10.310 17.302 -1.151 1.00 0.00 H ATOM 425 HD1 PHE A 423 11.054 19.647 -1.146 1.00 0.00 H ATOM 426 HD2 PHE A 423 12.215 16.920 1.906 1.00 0.00 H ATOM 427 HE1 PHE A 423 12.866 21.173 -0.480 1.00 0.00 H ATOM 428 HE2 PHE A 423 14.027 18.442 2.582 1.00 0.00 H ATOM 429 HZ PHE A 423 14.356 20.571 1.387 1.00 0.00 H ATOM 430 N ASP A 424 7.827 17.193 -1.502 1.00 0.00 N ATOM 431 CA ASP A 424 6.816 16.597 -2.368 1.00 0.00 C ATOM 432 C ASP A 424 7.327 15.285 -2.978 1.00 0.00 C ATOM 433 O ASP A 424 8.445 14.850 -2.686 1.00 0.00 O ATOM 434 CB ASP A 424 6.432 17.589 -3.475 1.00 0.00 C ATOM 435 CG ASP A 424 7.337 17.497 -4.689 1.00 0.00 C ATOM 436 OD1 ASP A 424 8.538 17.810 -4.556 1.00 0.00 O ATOM 437 OD2 ASP A 424 6.842 17.106 -5.767 1.00 0.00 O ATOM 438 H ASP A 424 8.449 17.848 -1.882 1.00 0.00 H ATOM 439 HA ASP A 424 5.945 16.385 -1.766 1.00 0.00 H ATOM 440 HB2 ASP A 424 5.421 17.392 -3.790 1.00 0.00 H ATOM 441 HB3 ASP A 424 6.491 18.594 -3.083 1.00 0.00 H ATOM 442 N ALA A 425 6.512 14.661 -3.829 1.00 0.00 N ATOM 443 CA ALA A 425 6.887 13.404 -4.482 1.00 0.00 C ATOM 444 C ALA A 425 8.053 13.601 -5.466 1.00 0.00 C ATOM 445 O ALA A 425 7.942 13.294 -6.656 1.00 0.00 O ATOM 446 CB ALA A 425 5.675 12.806 -5.184 1.00 0.00 C ATOM 447 H ALA A 425 5.629 15.059 -4.024 1.00 0.00 H ATOM 448 HA ALA A 425 7.200 12.715 -3.712 1.00 0.00 H ATOM 449 HB1 ALA A 425 5.476 13.357 -6.092 1.00 0.00 H ATOM 450 HB2 ALA A 425 4.816 12.865 -4.531 1.00 0.00 H ATOM 451 HB3 ALA A 425 5.872 11.771 -5.427 1.00 0.00 H ATOM 452 N ALA A 426 9.171 14.110 -4.953 1.00 0.00 N ATOM 453 CA ALA A 426 10.367 14.350 -5.758 1.00 0.00 C ATOM 454 C ALA A 426 11.623 14.271 -4.890 1.00 0.00 C ATOM 455 O ALA A 426 12.483 13.417 -5.100 1.00 0.00 O ATOM 456 CB ALA A 426 10.271 15.705 -6.451 1.00 0.00 C ATOM 457 H ALA A 426 9.193 14.329 -3.993 1.00 0.00 H ATOM 458 HA ALA A 426 10.420 13.584 -6.519 1.00 0.00 H ATOM 459 HB1 ALA A 426 10.175 16.483 -5.708 1.00 0.00 H ATOM 460 HB2 ALA A 426 9.405 15.717 -7.096 1.00 0.00 H ATOM 461 HB3 ALA A 426 11.161 15.874 -7.039 1.00 0.00 H ATOM 462 N ASN A 427 11.709 15.155 -3.898 1.00 0.00 N ATOM 463 CA ASN A 427 12.845 15.172 -2.984 1.00 0.00 C ATOM 464 C ASN A 427 12.574 14.262 -1.787 1.00 0.00 C ATOM 465 O ASN A 427 11.630 14.488 -1.024 1.00 0.00 O ATOM 466 CB ASN A 427 13.130 16.604 -2.514 1.00 0.00 C ATOM 467 CG ASN A 427 14.229 17.267 -3.319 1.00 0.00 C ATOM 468 OD1 ASN A 427 13.972 17.888 -4.345 1.00 0.00 O ATOM 469 ND2 ASN A 427 15.464 17.138 -2.859 1.00 0.00 N ATOM 470 H ASN A 427 10.982 15.802 -3.771 1.00 0.00 H ATOM 471 HA ASN A 427 13.706 14.798 -3.518 1.00 0.00 H ATOM 472 HB2 ASN A 427 12.232 17.195 -2.614 1.00 0.00 H ATOM 473 HB3 ASN A 427 13.429 16.586 -1.476 1.00 0.00 H ATOM 474 HD21 ASN A 427 15.602 16.630 -2.035 1.00 0.00 H ATOM 475 HD22 ASN A 427 16.188 17.560 -3.366 1.00 0.00 H ATOM 476 N LEU A 428 13.397 13.219 -1.636 1.00 0.00 N ATOM 477 CA LEU A 428 13.247 12.257 -0.537 1.00 0.00 C ATOM 478 C LEU A 428 12.027 11.349 -0.754 1.00 0.00 C ATOM 479 O LEU A 428 12.162 10.123 -0.822 1.00 0.00 O ATOM 480 CB LEU A 428 13.130 12.995 0.803 1.00 0.00 C ATOM 481 CG LEU A 428 13.678 12.242 2.016 1.00 0.00 C ATOM 482 CD1 LEU A 428 14.854 12.990 2.623 1.00 0.00 C ATOM 483 CD2 LEU A 428 12.584 12.043 3.052 1.00 0.00 C ATOM 484 H LEU A 428 14.119 13.089 -2.284 1.00 0.00 H ATOM 485 HA LEU A 428 14.133 11.640 -0.518 1.00 0.00 H ATOM 486 HB2 LEU A 428 13.660 13.932 0.719 1.00 0.00 H ATOM 487 HB3 LEU A 428 12.086 13.210 0.983 1.00 0.00 H ATOM 488 HG LEU A 428 14.025 11.268 1.703 1.00 0.00 H ATOM 489 HD11 LEU A 428 15.187 12.473 3.510 1.00 0.00 H ATOM 490 HD12 LEU A 428 14.546 13.991 2.882 1.00 0.00 H ATOM 491 HD13 LEU A 428 15.661 13.034 1.907 1.00 0.00 H ATOM 492 HD21 LEU A 428 11.776 11.474 2.617 1.00 0.00 H ATOM 493 HD22 LEU A 428 12.216 13.006 3.372 1.00 0.00 H ATOM 494 HD23 LEU A 428 12.986 11.510 3.901 1.00 0.00 H ATOM 495 N VAL A 429 10.846 11.964 -0.869 1.00 0.00 N ATOM 496 CA VAL A 429 9.594 11.229 -1.084 1.00 0.00 C ATOM 497 C VAL A 429 9.710 10.257 -2.258 1.00 0.00 C ATOM 498 O VAL A 429 9.403 9.071 -2.120 1.00 0.00 O ATOM 499 CB VAL A 429 8.413 12.191 -1.337 1.00 0.00 C ATOM 500 CG1 VAL A 429 7.100 11.426 -1.440 1.00 0.00 C ATOM 501 CG2 VAL A 429 8.333 13.244 -0.243 1.00 0.00 C ATOM 502 H VAL A 429 10.815 12.944 -0.808 1.00 0.00 H ATOM 503 HA VAL A 429 9.382 10.664 -0.187 1.00 0.00 H ATOM 504 HB VAL A 429 8.582 12.695 -2.278 1.00 0.00 H ATOM 505 HG11 VAL A 429 6.293 12.048 -1.079 1.00 0.00 H ATOM 506 HG12 VAL A 429 7.156 10.529 -0.842 1.00 0.00 H ATOM 507 HG13 VAL A 429 6.916 11.162 -2.470 1.00 0.00 H ATOM 508 HG21 VAL A 429 7.322 13.616 -0.175 1.00 0.00 H ATOM 509 HG22 VAL A 429 9.000 14.061 -0.481 1.00 0.00 H ATOM 510 HG23 VAL A 429 8.621 12.807 0.701 1.00 0.00 H ATOM 511 N MET A 430 10.171 10.759 -3.408 1.00 0.00 N ATOM 512 CA MET A 430 10.344 9.919 -4.594 1.00 0.00 C ATOM 513 C MET A 430 11.248 8.727 -4.270 1.00 0.00 C ATOM 514 O MET A 430 10.948 7.588 -4.637 1.00 0.00 O ATOM 515 CB MET A 430 10.929 10.735 -5.751 1.00 0.00 C ATOM 516 CG MET A 430 10.352 10.371 -7.110 1.00 0.00 C ATOM 517 SD MET A 430 11.322 11.038 -8.475 1.00 0.00 S ATOM 518 CE MET A 430 10.278 12.392 -9.005 1.00 0.00 C ATOM 519 H MET A 430 10.412 11.707 -3.453 1.00 0.00 H ATOM 520 HA MET A 430 9.371 9.546 -4.880 1.00 0.00 H ATOM 521 HB2 MET A 430 10.733 11.783 -5.572 1.00 0.00 H ATOM 522 HB3 MET A 430 11.998 10.581 -5.785 1.00 0.00 H ATOM 523 HG2 MET A 430 10.326 9.295 -7.198 1.00 0.00 H ATOM 524 HG3 MET A 430 9.346 10.760 -7.175 1.00 0.00 H ATOM 525 HE1 MET A 430 9.597 12.656 -8.209 1.00 0.00 H ATOM 526 HE2 MET A 430 9.714 12.091 -9.876 1.00 0.00 H ATOM 527 HE3 MET A 430 10.893 13.245 -9.251 1.00 0.00 H ATOM 528 N LEU A 431 12.340 8.994 -3.549 1.00 0.00 N ATOM 529 CA LEU A 431 13.269 7.942 -3.143 1.00 0.00 C ATOM 530 C LEU A 431 12.555 6.944 -2.233 1.00 0.00 C ATOM 531 O LEU A 431 12.614 5.730 -2.454 1.00 0.00 O ATOM 532 CB LEU A 431 14.482 8.547 -2.427 1.00 0.00 C ATOM 533 CG LEU A 431 15.768 7.725 -2.524 1.00 0.00 C ATOM 534 CD1 LEU A 431 16.302 7.737 -3.947 1.00 0.00 C ATOM 535 CD2 LEU A 431 16.813 8.260 -1.560 1.00 0.00 C ATOM 536 H LEU A 431 12.510 9.916 -3.265 1.00 0.00 H ATOM 537 HA LEU A 431 13.602 7.426 -4.033 1.00 0.00 H ATOM 538 HB2 LEU A 431 14.671 9.523 -2.848 1.00 0.00 H ATOM 539 HB3 LEU A 431 14.236 8.665 -1.382 1.00 0.00 H ATOM 540 HG LEU A 431 15.555 6.700 -2.256 1.00 0.00 H ATOM 541 HD11 LEU A 431 16.133 8.709 -4.387 1.00 0.00 H ATOM 542 HD12 LEU A 431 15.791 6.984 -4.530 1.00 0.00 H ATOM 543 HD13 LEU A 431 17.361 7.526 -3.936 1.00 0.00 H ATOM 544 HD21 LEU A 431 17.791 7.917 -1.864 1.00 0.00 H ATOM 545 HD22 LEU A 431 16.601 7.899 -0.564 1.00 0.00 H ATOM 546 HD23 LEU A 431 16.791 9.338 -1.565 1.00 0.00 H ATOM 547 N TYR A 432 11.850 7.470 -1.226 1.00 0.00 N ATOM 548 CA TYR A 432 11.088 6.632 -0.300 1.00 0.00 C ATOM 549 C TYR A 432 10.080 5.788 -1.080 1.00 0.00 C ATOM 550 O TYR A 432 9.992 4.571 -0.890 1.00 0.00 O ATOM 551 CB TYR A 432 10.361 7.498 0.735 1.00 0.00 C ATOM 552 CG TYR A 432 11.140 7.700 2.015 1.00 0.00 C ATOM 553 CD1 TYR A 432 12.137 8.662 2.101 1.00 0.00 C ATOM 554 CD2 TYR A 432 10.873 6.931 3.140 1.00 0.00 C ATOM 555 CE1 TYR A 432 12.846 8.851 3.273 1.00 0.00 C ATOM 556 CE2 TYR A 432 11.578 7.115 4.314 1.00 0.00 C ATOM 557 CZ TYR A 432 12.562 8.076 4.375 1.00 0.00 C ATOM 558 OH TYR A 432 13.263 8.262 5.542 1.00 0.00 O ATOM 559 H TYR A 432 11.826 8.450 -1.120 1.00 0.00 H ATOM 560 HA TYR A 432 11.780 5.974 0.205 1.00 0.00 H ATOM 561 HB2 TYR A 432 10.167 8.470 0.308 1.00 0.00 H ATOM 562 HB3 TYR A 432 9.421 7.029 0.988 1.00 0.00 H ATOM 563 HD1 TYR A 432 12.357 9.268 1.235 1.00 0.00 H ATOM 564 HD2 TYR A 432 10.101 6.179 3.091 1.00 0.00 H ATOM 565 HE1 TYR A 432 13.620 9.603 3.322 1.00 0.00 H ATOM 566 HE2 TYR A 432 11.356 6.508 5.179 1.00 0.00 H ATOM 567 HH TYR A 432 14.045 7.704 5.538 1.00 0.00 H ATOM 568 N LEU A 433 9.341 6.448 -1.981 1.00 0.00 N ATOM 569 CA LEU A 433 8.357 5.771 -2.822 1.00 0.00 C ATOM 570 C LEU A 433 9.032 4.664 -3.628 1.00 0.00 C ATOM 571 O LEU A 433 8.549 3.533 -3.675 1.00 0.00 O ATOM 572 CB LEU A 433 7.681 6.773 -3.764 1.00 0.00 C ATOM 573 CG LEU A 433 6.467 6.233 -4.524 1.00 0.00 C ATOM 574 CD1 LEU A 433 5.181 6.603 -3.804 1.00 0.00 C ATOM 575 CD2 LEU A 433 6.452 6.768 -5.946 1.00 0.00 C ATOM 576 H LEU A 433 9.479 7.418 -2.094 1.00 0.00 H ATOM 577 HA LEU A 433 7.612 5.330 -2.178 1.00 0.00 H ATOM 578 HB2 LEU A 433 7.365 7.626 -3.181 1.00 0.00 H ATOM 579 HB3 LEU A 433 8.412 7.104 -4.486 1.00 0.00 H ATOM 580 HG LEU A 433 6.528 5.154 -4.570 1.00 0.00 H ATOM 581 HD11 LEU A 433 5.301 6.439 -2.743 1.00 0.00 H ATOM 582 HD12 LEU A 433 4.373 5.988 -4.173 1.00 0.00 H ATOM 583 HD13 LEU A 433 4.954 7.643 -3.986 1.00 0.00 H ATOM 584 HD21 LEU A 433 7.359 6.471 -6.452 1.00 0.00 H ATOM 585 HD22 LEU A 433 6.388 7.845 -5.923 1.00 0.00 H ATOM 586 HD23 LEU A 433 5.599 6.366 -6.472 1.00 0.00 H ATOM 587 N LEU A 434 10.169 4.994 -4.243 1.00 0.00 N ATOM 588 CA LEU A 434 10.925 4.018 -5.020 1.00 0.00 C ATOM 589 C LEU A 434 11.232 2.795 -4.158 1.00 0.00 C ATOM 590 O LEU A 434 10.990 1.659 -4.569 1.00 0.00 O ATOM 591 CB LEU A 434 12.224 4.641 -5.546 1.00 0.00 C ATOM 592 CG LEU A 434 12.359 4.667 -7.069 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.846 6.028 -7.539 1.00 0.00 C ATOM 594 CD2 LEU A 434 13.305 3.574 -7.538 1.00 0.00 C ATOM 595 H LEU A 434 10.515 5.911 -4.155 1.00 0.00 H ATOM 596 HA LEU A 434 10.314 3.711 -5.856 1.00 0.00 H ATOM 597 HB2 LEU A 434 12.284 5.657 -5.182 1.00 0.00 H ATOM 598 HB3 LEU A 434 13.056 4.084 -5.142 1.00 0.00 H ATOM 599 HG LEU A 434 11.392 4.487 -7.515 1.00 0.00 H ATOM 600 HD11 LEU A 434 12.579 6.167 -8.576 1.00 0.00 H ATOM 601 HD12 LEU A 434 13.919 6.084 -7.432 1.00 0.00 H ATOM 602 HD13 LEU A 434 12.383 6.802 -6.943 1.00 0.00 H ATOM 603 HD21 LEU A 434 14.322 3.853 -7.300 1.00 0.00 H ATOM 604 HD22 LEU A 434 13.207 3.448 -8.606 1.00 0.00 H ATOM 605 HD23 LEU A 434 13.059 2.647 -7.042 1.00 0.00 H ATOM 606 N GLY A 435 11.744 3.042 -2.947 1.00 0.00 N ATOM 607 CA GLY A 435 12.057 1.958 -2.025 1.00 0.00 C ATOM 608 C GLY A 435 10.856 1.076 -1.736 1.00 0.00 C ATOM 609 O GLY A 435 10.898 -0.132 -1.978 1.00 0.00 O ATOM 610 H GLY A 435 11.896 3.975 -2.671 1.00 0.00 H ATOM 611 HA2 GLY A 435 12.839 1.349 -2.454 1.00 0.00 H ATOM 612 HA3 GLY A 435 12.412 2.379 -1.096 1.00 0.00 H ATOM 613 N VAL A 436 9.775 1.679 -1.228 1.00 0.00 N ATOM 614 CA VAL A 436 8.552 0.925 -0.922 1.00 0.00 C ATOM 615 C VAL A 436 8.052 0.183 -2.161 1.00 0.00 C ATOM 616 O VAL A 436 7.708 -1.001 -2.086 1.00 0.00 O ATOM 617 CB VAL A 436 7.422 1.822 -0.365 1.00 0.00 C ATOM 618 CG1 VAL A 436 7.735 2.255 1.058 1.00 0.00 C ATOM 619 CG2 VAL A 436 7.187 3.036 -1.251 1.00 0.00 C ATOM 620 H VAL A 436 9.799 2.648 -1.065 1.00 0.00 H ATOM 621 HA VAL A 436 8.802 0.193 -0.167 1.00 0.00 H ATOM 622 HB VAL A 436 6.509 1.240 -0.343 1.00 0.00 H ATOM 623 HG11 VAL A 436 7.576 1.425 1.731 1.00 0.00 H ATOM 624 HG12 VAL A 436 7.086 3.072 1.336 1.00 0.00 H ATOM 625 HG13 VAL A 436 8.764 2.577 1.119 1.00 0.00 H ATOM 626 HG21 VAL A 436 6.540 3.734 -0.741 1.00 0.00 H ATOM 627 HG22 VAL A 436 6.724 2.724 -2.176 1.00 0.00 H ATOM 628 HG23 VAL A 436 8.130 3.513 -1.465 1.00 0.00 H ATOM 629 N VAL A 437 8.049 0.867 -3.309 1.00 0.00 N ATOM 630 CA VAL A 437 7.631 0.246 -4.564 1.00 0.00 C ATOM 631 C VAL A 437 8.503 -0.974 -4.835 1.00 0.00 C ATOM 632 O VAL A 437 7.998 -2.056 -5.138 1.00 0.00 O ATOM 633 CB VAL A 437 7.719 1.228 -5.755 1.00 0.00 C ATOM 634 CG1 VAL A 437 7.500 0.504 -7.077 1.00 0.00 C ATOM 635 CG2 VAL A 437 6.708 2.353 -5.595 1.00 0.00 C ATOM 636 H VAL A 437 8.359 1.800 -3.315 1.00 0.00 H ATOM 637 HA VAL A 437 6.604 -0.074 -4.455 1.00 0.00 H ATOM 638 HB VAL A 437 8.710 1.661 -5.766 1.00 0.00 H ATOM 639 HG11 VAL A 437 7.633 1.198 -7.893 1.00 0.00 H ATOM 640 HG12 VAL A 437 6.496 0.104 -7.106 1.00 0.00 H ATOM 641 HG13 VAL A 437 8.212 -0.303 -7.171 1.00 0.00 H ATOM 642 HG21 VAL A 437 6.222 2.267 -4.635 1.00 0.00 H ATOM 643 HG22 VAL A 437 5.969 2.288 -6.380 1.00 0.00 H ATOM 644 HG23 VAL A 437 7.216 3.304 -5.657 1.00 0.00 H ATOM 645 N VAL A 438 9.820 -0.802 -4.675 1.00 0.00 N ATOM 646 CA VAL A 438 10.765 -1.900 -4.856 1.00 0.00 C ATOM 647 C VAL A 438 10.410 -3.036 -3.899 1.00 0.00 C ATOM 648 O VAL A 438 10.347 -4.201 -4.299 1.00 0.00 O ATOM 649 CB VAL A 438 12.224 -1.448 -4.612 1.00 0.00 C ATOM 650 CG1 VAL A 438 13.152 -2.645 -4.458 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.704 -0.552 -5.744 1.00 0.00 C ATOM 652 H VAL A 438 10.160 0.081 -4.400 1.00 0.00 H ATOM 653 HA VAL A 438 10.678 -2.257 -5.873 1.00 0.00 H ATOM 654 HB VAL A 438 12.255 -0.877 -3.694 1.00 0.00 H ATOM 655 HG11 VAL A 438 13.056 -3.288 -5.321 1.00 0.00 H ATOM 656 HG12 VAL A 438 12.886 -3.196 -3.568 1.00 0.00 H ATOM 657 HG13 VAL A 438 14.173 -2.302 -4.378 1.00 0.00 H ATOM 658 HG21 VAL A 438 12.775 -1.130 -6.654 1.00 0.00 H ATOM 659 HG22 VAL A 438 13.675 -0.149 -5.497 1.00 0.00 H ATOM 660 HG23 VAL A 438 12.003 0.256 -5.886 1.00 0.00 H ATOM 661 N VAL A 439 10.139 -2.683 -2.634 1.00 0.00 N ATOM 662 CA VAL A 439 9.749 -3.669 -1.629 1.00 0.00 C ATOM 663 C VAL A 439 8.524 -4.444 -2.119 1.00 0.00 C ATOM 664 O VAL A 439 8.497 -5.677 -2.080 1.00 0.00 O ATOM 665 CB VAL A 439 9.438 -2.999 -0.271 1.00 0.00 C ATOM 666 CG1 VAL A 439 8.776 -3.980 0.685 1.00 0.00 C ATOM 667 CG2 VAL A 439 10.708 -2.432 0.346 1.00 0.00 C ATOM 668 H VAL A 439 10.176 -1.731 -2.381 1.00 0.00 H ATOM 669 HA VAL A 439 10.570 -4.359 -1.496 1.00 0.00 H ATOM 670 HB VAL A 439 8.753 -2.182 -0.443 1.00 0.00 H ATOM 671 HG11 VAL A 439 7.706 -3.954 0.545 1.00 0.00 H ATOM 672 HG12 VAL A 439 9.013 -3.705 1.703 1.00 0.00 H ATOM 673 HG13 VAL A 439 9.142 -4.977 0.488 1.00 0.00 H ATOM 674 HG21 VAL A 439 10.544 -2.246 1.398 1.00 0.00 H ATOM 675 HG22 VAL A 439 10.966 -1.507 -0.147 1.00 0.00 H ATOM 676 HG23 VAL A 439 11.513 -3.140 0.228 1.00 0.00 H ATOM 677 N ALA A 440 7.525 -3.707 -2.612 1.00 0.00 N ATOM 678 CA ALA A 440 6.313 -4.318 -3.148 1.00 0.00 C ATOM 679 C ALA A 440 6.661 -5.244 -4.316 1.00 0.00 C ATOM 680 O ALA A 440 6.210 -6.389 -4.369 1.00 0.00 O ATOM 681 CB ALA A 440 5.329 -3.240 -3.584 1.00 0.00 C ATOM 682 H ALA A 440 7.620 -2.726 -2.636 1.00 0.00 H ATOM 683 HA ALA A 440 5.854 -4.902 -2.362 1.00 0.00 H ATOM 684 HB1 ALA A 440 5.177 -2.542 -2.774 1.00 0.00 H ATOM 685 HB2 ALA A 440 4.388 -3.697 -3.849 1.00 0.00 H ATOM 686 HB3 ALA A 440 5.728 -2.714 -4.440 1.00 0.00 H ATOM 687 N LEU A 441 7.493 -4.744 -5.237 1.00 0.00 N ATOM 688 CA LEU A 441 7.935 -5.528 -6.393 1.00 0.00 C ATOM 689 C LEU A 441 8.629 -6.814 -5.930 1.00 0.00 C ATOM 690 O LEU A 441 8.414 -7.893 -6.493 1.00 0.00 O ATOM 691 CB LEU A 441 8.887 -4.696 -7.263 1.00 0.00 C ATOM 692 CG LEU A 441 8.607 -4.736 -8.767 1.00 0.00 C ATOM 693 CD1 LEU A 441 8.748 -6.152 -9.303 1.00 0.00 C ATOM 694 CD2 LEU A 441 7.221 -4.189 -9.066 1.00 0.00 C ATOM 695 H LEU A 441 7.833 -3.827 -5.123 1.00 0.00 H ATOM 696 HA LEU A 441 7.063 -5.793 -6.972 1.00 0.00 H ATOM 697 HB2 LEU A 441 8.831 -3.668 -6.936 1.00 0.00 H ATOM 698 HB3 LEU A 441 9.894 -5.052 -7.098 1.00 0.00 H ATOM 699 HG LEU A 441 9.330 -4.115 -9.277 1.00 0.00 H ATOM 700 HD11 LEU A 441 8.501 -6.164 -10.354 1.00 0.00 H ATOM 701 HD12 LEU A 441 8.076 -6.808 -8.768 1.00 0.00 H ATOM 702 HD13 LEU A 441 9.764 -6.489 -9.167 1.00 0.00 H ATOM 703 HD21 LEU A 441 7.181 -3.849 -10.091 1.00 0.00 H ATOM 704 HD22 LEU A 441 7.010 -3.362 -8.405 1.00 0.00 H ATOM 705 HD23 LEU A 441 6.486 -4.966 -8.916 1.00 0.00 H ATOM 706 N PHE A 442 9.451 -6.689 -4.887 1.00 0.00 N ATOM 707 CA PHE A 442 10.162 -7.833 -4.327 1.00 0.00 C ATOM 708 C PHE A 442 9.181 -8.816 -3.686 1.00 0.00 C ATOM 709 O PHE A 442 9.281 -10.026 -3.888 1.00 0.00 O ATOM 710 CB PHE A 442 11.192 -7.366 -3.294 1.00 0.00 C ATOM 711 CG PHE A 442 12.412 -8.238 -3.232 1.00 0.00 C ATOM 712 CD1 PHE A 442 12.399 -9.420 -2.510 1.00 0.00 C ATOM 713 CD2 PHE A 442 13.571 -7.877 -3.898 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.519 -10.227 -2.454 1.00 0.00 C ATOM 715 CE2 PHE A 442 14.695 -8.678 -3.846 1.00 0.00 C ATOM 716 CZ PHE A 442 14.669 -9.855 -3.123 1.00 0.00 C ATOM 717 H PHE A 442 9.572 -5.802 -4.478 1.00 0.00 H ATOM 718 HA PHE A 442 10.676 -8.334 -5.135 1.00 0.00 H ATOM 719 HB2 PHE A 442 11.511 -6.365 -3.541 1.00 0.00 H ATOM 720 HB3 PHE A 442 10.734 -7.361 -2.315 1.00 0.00 H ATOM 721 HD1 PHE A 442 11.500 -9.712 -1.988 1.00 0.00 H ATOM 722 HD2 PHE A 442 13.593 -6.957 -4.463 1.00 0.00 H ATOM 723 HE1 PHE A 442 13.496 -11.147 -1.888 1.00 0.00 H ATOM 724 HE2 PHE A 442 15.593 -8.386 -4.370 1.00 0.00 H ATOM 725 HZ PHE A 442 15.545 -10.483 -3.081 1.00 0.00 H ATOM 726 N TYR A 443 8.230 -8.281 -2.916 1.00 0.00 N ATOM 727 CA TYR A 443 7.223 -9.105 -2.245 1.00 0.00 C ATOM 728 C TYR A 443 6.226 -9.694 -3.248 1.00 0.00 C ATOM 729 O TYR A 443 5.928 -10.889 -3.206 1.00 0.00 O ATOM 730 CB TYR A 443 6.477 -8.277 -1.195 1.00 0.00 C ATOM 731 CG TYR A 443 7.167 -8.233 0.149 1.00 0.00 C ATOM 732 CD1 TYR A 443 7.519 -9.402 0.812 1.00 0.00 C ATOM 733 CD2 TYR A 443 7.465 -7.021 0.755 1.00 0.00 C ATOM 734 CE1 TYR A 443 8.148 -9.362 2.042 1.00 0.00 C ATOM 735 CE2 TYR A 443 8.095 -6.974 1.984 1.00 0.00 C ATOM 736 CZ TYR A 443 8.433 -8.147 2.621 1.00 0.00 C ATOM 737 OH TYR A 443 9.061 -8.102 3.843 1.00 0.00 O ATOM 738 H TYR A 443 8.206 -7.304 -2.795 1.00 0.00 H ATOM 739 HA TYR A 443 7.736 -9.918 -1.752 1.00 0.00 H ATOM 740 HB2 TYR A 443 6.380 -7.263 -1.550 1.00 0.00 H ATOM 741 HB3 TYR A 443 5.493 -8.698 -1.048 1.00 0.00 H ATOM 742 HD1 TYR A 443 7.294 -10.354 0.354 1.00 0.00 H ATOM 743 HD2 TYR A 443 7.198 -6.104 0.252 1.00 0.00 H ATOM 744 HE1 TYR A 443 8.414 -10.281 2.544 1.00 0.00 H ATOM 745 HE2 TYR A 443 8.320 -6.023 2.441 1.00 0.00 H ATOM 746 HH TYR A 443 10.009 -8.191 3.718 1.00 0.00 H ATOM 747 N GLY A 444 5.711 -8.849 -4.143 1.00 0.00 N ATOM 748 CA GLY A 444 4.752 -9.301 -5.142 1.00 0.00 C ATOM 749 C GLY A 444 5.326 -10.350 -6.076 1.00 0.00 C ATOM 750 O GLY A 444 6.449 -10.208 -6.566 1.00 0.00 O ATOM 751 H GLY A 444 5.986 -7.902 -4.126 1.00 0.00 H ATOM 752 HA2 GLY A 444 3.893 -9.718 -4.637 1.00 0.00 H ATOM 753 HA3 GLY A 444 4.432 -8.451 -5.728 1.00 0.00 H ATOM 754 N ARG A 445 4.555 -11.410 -6.320 1.00 0.00 N ATOM 755 CA ARG A 445 4.990 -12.496 -7.202 1.00 0.00 C ATOM 756 C ARG A 445 3.848 -12.972 -8.108 1.00 0.00 C ATOM 757 O ARG A 445 3.980 -12.976 -9.332 1.00 0.00 O ATOM 758 CB ARG A 445 5.534 -13.668 -6.374 1.00 0.00 C ATOM 759 CG ARG A 445 6.711 -13.298 -5.479 1.00 0.00 C ATOM 760 CD ARG A 445 7.998 -13.138 -6.274 1.00 0.00 C ATOM 761 NE ARG A 445 8.348 -11.727 -6.481 1.00 0.00 N ATOM 762 CZ ARG A 445 9.575 -11.280 -6.714 1.00 0.00 C ATOM 763 NH1 ARG A 445 10.588 -12.121 -6.810 1.00 0.00 N ATOM 764 NH2 ARG A 445 9.788 -9.987 -6.859 1.00 0.00 N ATOM 765 H ARG A 445 3.673 -11.463 -5.896 1.00 0.00 H ATOM 766 HA ARG A 445 5.785 -12.114 -7.827 1.00 0.00 H ATOM 767 HB2 ARG A 445 4.740 -14.047 -5.746 1.00 0.00 H ATOM 768 HB3 ARG A 445 5.852 -14.451 -7.046 1.00 0.00 H ATOM 769 HG2 ARG A 445 6.491 -12.367 -4.978 1.00 0.00 H ATOM 770 HG3 ARG A 445 6.847 -14.078 -4.744 1.00 0.00 H ATOM 771 HD2 ARG A 445 8.798 -13.624 -5.733 1.00 0.00 H ATOM 772 HD3 ARG A 445 7.875 -13.615 -7.237 1.00 0.00 H ATOM 773 HE ARG A 445 7.609 -11.064 -6.436 1.00 0.00 H ATOM 774 HH11 ARG A 445 10.434 -13.100 -6.710 1.00 0.00 H ATOM 775 HH12 ARG A 445 11.508 -11.776 -6.980 1.00 0.00 H ATOM 776 HH21 ARG A 445 9.019 -9.335 -6.790 1.00 0.00 H ATOM 777 HH22 ARG A 445 10.709 -9.650 -7.037 1.00 0.00 H ATOM 778 N TRP A 446 2.728 -13.373 -7.498 1.00 0.00 N ATOM 779 CA TRP A 446 1.566 -13.848 -8.254 1.00 0.00 C ATOM 780 C TRP A 446 0.700 -12.670 -8.725 1.00 0.00 C ATOM 781 O TRP A 446 0.227 -11.871 -7.914 1.00 0.00 O ATOM 782 CB TRP A 446 0.738 -14.813 -7.399 1.00 0.00 C ATOM 783 CG TRP A 446 0.633 -16.195 -7.978 1.00 0.00 C ATOM 784 CD1 TRP A 446 1.572 -16.852 -8.726 1.00 0.00 C ATOM 785 CD2 TRP A 446 -0.476 -17.092 -7.853 1.00 0.00 C ATOM 786 NE1 TRP A 446 1.109 -18.100 -9.075 1.00 0.00 N ATOM 787 CE2 TRP A 446 -0.144 -18.270 -8.549 1.00 0.00 C ATOM 788 CE3 TRP A 446 -1.720 -17.012 -7.218 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -1.010 -19.357 -8.628 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -2.579 -18.092 -7.297 1.00 0.00 C ATOM 791 CH2 TRP A 446 -2.221 -19.251 -7.997 1.00 0.00 C ATOM 792 H TRP A 446 2.682 -13.349 -6.520 1.00 0.00 H ATOM 793 HA TRP A 446 1.932 -14.374 -9.122 1.00 0.00 H ATOM 794 HB2 TRP A 446 1.192 -14.898 -6.422 1.00 0.00 H ATOM 795 HB3 TRP A 446 -0.263 -14.420 -7.291 1.00 0.00 H ATOM 796 HD1 TRP A 446 2.532 -16.436 -8.998 1.00 0.00 H ATOM 797 HE1 TRP A 446 1.599 -18.762 -9.611 1.00 0.00 H ATOM 798 HE3 TRP A 446 -2.013 -16.127 -6.673 1.00 0.00 H ATOM 799 HZ2 TRP A 446 -0.749 -20.258 -9.162 1.00 0.00 H ATOM 800 HZ3 TRP A 446 -3.543 -18.048 -6.813 1.00 0.00 H ATOM 801 HH2 TRP A 446 -2.923 -20.070 -8.033 1.00 0.00 H ATOM 802 N PRO A 447 0.501 -12.536 -10.054 1.00 0.00 N ATOM 803 CA PRO A 447 -0.285 -11.445 -10.642 1.00 0.00 C ATOM 804 C PRO A 447 -1.785 -11.749 -10.775 1.00 0.00 C ATOM 805 O PRO A 447 -2.208 -12.905 -10.755 1.00 0.00 O ATOM 806 CB PRO A 447 0.352 -11.313 -12.023 1.00 0.00 C ATOM 807 CG PRO A 447 0.733 -12.710 -12.390 1.00 0.00 C ATOM 808 CD PRO A 447 1.052 -13.426 -11.097 1.00 0.00 C ATOM 809 HA PRO A 447 -0.152 -10.524 -10.097 1.00 0.00 H ATOM 810 HB2 PRO A 447 -0.366 -10.901 -12.719 1.00 0.00 H ATOM 811 HB3 PRO A 447 1.218 -10.670 -11.965 1.00 0.00 H ATOM 812 HG2 PRO A 447 -0.092 -13.194 -12.890 1.00 0.00 H ATOM 813 HG3 PRO A 447 1.603 -12.695 -13.032 1.00 0.00 H ATOM 814 HD2 PRO A 447 0.568 -14.392 -11.073 1.00 0.00 H ATOM 815 HD3 PRO A 447 2.121 -13.536 -10.983 1.00 0.00 H ATOM 816 N SER A 448 -2.576 -10.683 -10.929 1.00 0.00 N ATOM 817 CA SER A 448 -4.032 -10.784 -11.089 1.00 0.00 C ATOM 818 C SER A 448 -4.661 -9.387 -11.166 1.00 0.00 C ATOM 819 O SER A 448 -3.944 -8.381 -11.199 1.00 0.00 O ATOM 820 CB SER A 448 -4.658 -11.592 -9.941 1.00 0.00 C ATOM 821 OG SER A 448 -5.164 -10.742 -8.919 1.00 0.00 O ATOM 822 H SER A 448 -2.165 -9.794 -10.950 1.00 0.00 H ATOM 823 HA SER A 448 -4.223 -11.297 -12.021 1.00 0.00 H ATOM 824 HB2 SER A 448 -5.470 -12.190 -10.328 1.00 0.00 H ATOM 825 HB3 SER A 448 -3.908 -12.242 -9.513 1.00 0.00 H ATOM 826 HG SER A 448 -5.194 -11.222 -8.084 1.00 0.00 H ATOM 827 N VAL A 449 -5.996 -9.326 -11.191 1.00 0.00 N ATOM 828 CA VAL A 449 -6.713 -8.046 -11.261 1.00 0.00 C ATOM 829 C VAL A 449 -6.138 -7.028 -10.273 1.00 0.00 C ATOM 830 O VAL A 449 -5.862 -5.883 -10.641 1.00 0.00 O ATOM 831 CB VAL A 449 -8.224 -8.222 -10.988 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.944 -6.883 -11.059 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.840 -9.207 -11.971 1.00 0.00 C ATOM 834 H VAL A 449 -6.511 -10.159 -11.159 1.00 0.00 H ATOM 835 HA VAL A 449 -6.595 -7.657 -12.263 1.00 0.00 H ATOM 836 HB VAL A 449 -8.346 -8.618 -9.990 1.00 0.00 H ATOM 837 HG11 VAL A 449 -9.978 -7.015 -10.777 1.00 0.00 H ATOM 838 HG12 VAL A 449 -8.894 -6.501 -12.067 1.00 0.00 H ATOM 839 HG13 VAL A 449 -8.474 -6.183 -10.384 1.00 0.00 H ATOM 840 HG21 VAL A 449 -8.848 -10.195 -11.534 1.00 0.00 H ATOM 841 HG22 VAL A 449 -8.258 -9.220 -12.880 1.00 0.00 H ATOM 842 HG23 VAL A 449 -9.852 -8.905 -12.196 1.00 0.00 H ATOM 843 N VAL A 450 -5.947 -7.454 -9.022 1.00 0.00 N ATOM 844 CA VAL A 450 -5.393 -6.576 -7.989 1.00 0.00 C ATOM 845 C VAL A 450 -4.017 -6.058 -8.404 1.00 0.00 C ATOM 846 O VAL A 450 -3.768 -4.851 -8.380 1.00 0.00 O ATOM 847 CB VAL A 450 -5.284 -7.290 -6.622 1.00 0.00 C ATOM 848 CG1 VAL A 450 -4.778 -6.330 -5.555 1.00 0.00 C ATOM 849 CG2 VAL A 450 -6.628 -7.878 -6.214 1.00 0.00 C ATOM 850 H VAL A 450 -6.175 -8.380 -8.793 1.00 0.00 H ATOM 851 HA VAL A 450 -6.061 -5.733 -7.879 1.00 0.00 H ATOM 852 HB VAL A 450 -4.574 -8.099 -6.716 1.00 0.00 H ATOM 853 HG11 VAL A 450 -4.730 -5.330 -5.961 1.00 0.00 H ATOM 854 HG12 VAL A 450 -3.793 -6.635 -5.234 1.00 0.00 H ATOM 855 HG13 VAL A 450 -5.451 -6.343 -4.712 1.00 0.00 H ATOM 856 HG21 VAL A 450 -7.405 -7.479 -6.849 1.00 0.00 H ATOM 857 HG22 VAL A 450 -6.836 -7.619 -5.186 1.00 0.00 H ATOM 858 HG23 VAL A 450 -6.596 -8.952 -6.314 1.00 0.00 H ATOM 859 N ALA A 451 -3.135 -6.975 -8.813 1.00 0.00 N ATOM 860 CA ALA A 451 -1.794 -6.602 -9.262 1.00 0.00 C ATOM 861 C ALA A 451 -1.881 -5.610 -10.420 1.00 0.00 C ATOM 862 O ALA A 451 -1.191 -4.587 -10.426 1.00 0.00 O ATOM 863 CB ALA A 451 -1.001 -7.838 -9.669 1.00 0.00 C ATOM 864 H ALA A 451 -3.399 -7.919 -8.832 1.00 0.00 H ATOM 865 HA ALA A 451 -1.284 -6.127 -8.435 1.00 0.00 H ATOM 866 HB1 ALA A 451 -1.231 -8.093 -10.693 1.00 0.00 H ATOM 867 HB2 ALA A 451 -1.265 -8.664 -9.024 1.00 0.00 H ATOM 868 HB3 ALA A 451 0.056 -7.635 -9.576 1.00 0.00 H ATOM 869 N THR A 452 -2.758 -5.905 -11.386 1.00 0.00 N ATOM 870 CA THR A 452 -2.962 -5.021 -12.535 1.00 0.00 C ATOM 871 C THR A 452 -3.312 -3.617 -12.050 1.00 0.00 C ATOM 872 O THR A 452 -2.666 -2.639 -12.435 1.00 0.00 O ATOM 873 CB THR A 452 -4.076 -5.560 -13.440 1.00 0.00 C ATOM 874 OG1 THR A 452 -3.752 -6.852 -13.921 1.00 0.00 O ATOM 875 CG2 THR A 452 -4.355 -4.685 -14.643 1.00 0.00 C ATOM 876 H THR A 452 -3.294 -6.729 -11.313 1.00 0.00 H ATOM 877 HA THR A 452 -2.039 -4.979 -13.093 1.00 0.00 H ATOM 878 HB THR A 452 -4.990 -5.632 -12.865 1.00 0.00 H ATOM 879 HG1 THR A 452 -3.071 -6.785 -14.597 1.00 0.00 H ATOM 880 HG21 THR A 452 -4.840 -3.774 -14.323 1.00 0.00 H ATOM 881 HG22 THR A 452 -5.000 -5.213 -15.330 1.00 0.00 H ATOM 882 HG23 THR A 452 -3.425 -4.443 -15.136 1.00 0.00 H ATOM 883 N VAL A 453 -4.319 -3.530 -11.175 1.00 0.00 N ATOM 884 CA VAL A 453 -4.738 -2.251 -10.604 1.00 0.00 C ATOM 885 C VAL A 453 -3.564 -1.581 -9.890 1.00 0.00 C ATOM 886 O VAL A 453 -3.305 -0.393 -10.084 1.00 0.00 O ATOM 887 CB VAL A 453 -5.911 -2.425 -9.612 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.230 -1.113 -8.908 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.145 -2.958 -10.325 1.00 0.00 C ATOM 890 H VAL A 453 -4.778 -4.354 -10.892 1.00 0.00 H ATOM 891 HA VAL A 453 -5.066 -1.613 -11.413 1.00 0.00 H ATOM 892 HB VAL A 453 -5.616 -3.148 -8.862 1.00 0.00 H ATOM 893 HG11 VAL A 453 -5.945 -0.286 -9.542 1.00 0.00 H ATOM 894 HG12 VAL A 453 -5.682 -1.059 -7.979 1.00 0.00 H ATOM 895 HG13 VAL A 453 -7.290 -1.062 -8.705 1.00 0.00 H ATOM 896 HG21 VAL A 453 -7.457 -2.251 -11.080 1.00 0.00 H ATOM 897 HG22 VAL A 453 -7.941 -3.096 -9.610 1.00 0.00 H ATOM 898 HG23 VAL A 453 -6.913 -3.904 -10.791 1.00 0.00 H ATOM 899 N ILE A 454 -2.847 -2.362 -9.077 1.00 0.00 N ATOM 900 CA ILE A 454 -1.684 -1.855 -8.348 1.00 0.00 C ATOM 901 C ILE A 454 -0.671 -1.239 -9.313 1.00 0.00 C ATOM 902 O ILE A 454 -0.220 -0.110 -9.113 1.00 0.00 O ATOM 903 CB ILE A 454 -0.992 -2.970 -7.528 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.896 -3.442 -6.388 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.340 -2.482 -6.973 1.00 0.00 C ATOM 906 CD1 ILE A 454 -1.565 -4.834 -5.892 1.00 0.00 C ATOM 907 H ILE A 454 -3.099 -3.308 -8.976 1.00 0.00 H ATOM 908 HA ILE A 454 -2.025 -1.090 -7.665 1.00 0.00 H ATOM 909 HB ILE A 454 -0.795 -3.802 -8.189 1.00 0.00 H ATOM 910 HG12 ILE A 454 -1.799 -2.762 -5.555 1.00 0.00 H ATOM 911 HG13 ILE A 454 -2.923 -3.444 -6.726 1.00 0.00 H ATOM 912 HG21 ILE A 454 0.207 -1.510 -6.519 1.00 0.00 H ATOM 913 HG22 ILE A 454 1.060 -2.409 -7.774 1.00 0.00 H ATOM 914 HG23 ILE A 454 0.697 -3.180 -6.229 1.00 0.00 H ATOM 915 HD11 ILE A 454 -0.537 -5.064 -6.127 1.00 0.00 H ATOM 916 HD12 ILE A 454 -2.214 -5.550 -6.373 1.00 0.00 H ATOM 917 HD13 ILE A 454 -1.709 -4.879 -4.823 1.00 0.00 H ATOM 918 N ASN A 455 -0.324 -1.983 -10.365 1.00 0.00 N ATOM 919 CA ASN A 455 0.629 -1.504 -11.364 1.00 0.00 C ATOM 920 C ASN A 455 0.103 -0.246 -12.058 1.00 0.00 C ATOM 921 O ASN A 455 0.784 0.778 -12.092 1.00 0.00 O ATOM 922 CB ASN A 455 0.924 -2.600 -12.398 1.00 0.00 C ATOM 923 CG ASN A 455 2.390 -2.995 -12.420 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.210 -2.338 -13.056 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.729 -4.069 -11.722 1.00 0.00 N ATOM 926 H ASN A 455 -0.725 -2.875 -10.473 1.00 0.00 H ATOM 927 HA ASN A 455 1.545 -1.252 -10.850 1.00 0.00 H ATOM 928 HB2 ASN A 455 0.339 -3.476 -12.163 1.00 0.00 H ATOM 929 HB3 ASN A 455 0.653 -2.245 -13.382 1.00 0.00 H ATOM 930 HD21 ASN A 455 2.027 -4.546 -11.233 1.00 0.00 H ATOM 931 HD22 ASN A 455 3.670 -4.339 -11.724 1.00 0.00 H ATOM 932 N VAL A 456 -1.117 -0.326 -12.597 1.00 0.00 N ATOM 933 CA VAL A 456 -1.736 0.814 -13.280 1.00 0.00 C ATOM 934 C VAL A 456 -1.741 2.058 -12.386 1.00 0.00 C ATOM 935 O VAL A 456 -1.218 3.111 -12.765 1.00 0.00 O ATOM 936 CB VAL A 456 -3.183 0.490 -13.721 1.00 0.00 C ATOM 937 CG1 VAL A 456 -3.889 1.736 -14.235 1.00 0.00 C ATOM 938 CG2 VAL A 456 -3.187 -0.596 -14.786 1.00 0.00 C ATOM 939 H VAL A 456 -1.617 -1.171 -12.527 1.00 0.00 H ATOM 940 HA VAL A 456 -1.153 1.028 -14.165 1.00 0.00 H ATOM 941 HB VAL A 456 -3.727 0.124 -12.862 1.00 0.00 H ATOM 942 HG11 VAL A 456 -3.999 2.448 -13.430 1.00 0.00 H ATOM 943 HG12 VAL A 456 -4.865 1.466 -14.612 1.00 0.00 H ATOM 944 HG13 VAL A 456 -3.307 2.178 -15.030 1.00 0.00 H ATOM 945 HG21 VAL A 456 -2.396 -0.407 -15.496 1.00 0.00 H ATOM 946 HG22 VAL A 456 -4.138 -0.593 -15.298 1.00 0.00 H ATOM 947 HG23 VAL A 456 -3.032 -1.558 -14.321 1.00 0.00 H ATOM 948 N VAL A 457 -2.322 1.924 -11.190 1.00 0.00 N ATOM 949 CA VAL A 457 -2.384 3.030 -10.235 1.00 0.00 C ATOM 950 C VAL A 457 -0.986 3.586 -9.962 1.00 0.00 C ATOM 951 O VAL A 457 -0.772 4.800 -10.010 1.00 0.00 O ATOM 952 CB VAL A 457 -3.040 2.598 -8.905 1.00 0.00 C ATOM 953 CG1 VAL A 457 -2.897 3.684 -7.848 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.509 2.259 -9.121 1.00 0.00 C ATOM 955 H VAL A 457 -2.712 1.055 -10.941 1.00 0.00 H ATOM 956 HA VAL A 457 -2.986 3.814 -10.673 1.00 0.00 H ATOM 957 HB VAL A 457 -2.537 1.710 -8.549 1.00 0.00 H ATOM 958 HG11 VAL A 457 -2.615 4.615 -8.320 1.00 0.00 H ATOM 959 HG12 VAL A 457 -2.138 3.397 -7.136 1.00 0.00 H ATOM 960 HG13 VAL A 457 -3.840 3.814 -7.336 1.00 0.00 H ATOM 961 HG21 VAL A 457 -4.908 1.804 -8.226 1.00 0.00 H ATOM 962 HG22 VAL A 457 -4.602 1.570 -9.947 1.00 0.00 H ATOM 963 HG23 VAL A 457 -5.058 3.162 -9.340 1.00 0.00 H ATOM 964 N SER A 458 -0.030 2.692 -9.697 1.00 0.00 N ATOM 965 CA SER A 458 1.351 3.106 -9.445 1.00 0.00 C ATOM 966 C SER A 458 1.908 3.858 -10.654 1.00 0.00 C ATOM 967 O SER A 458 2.539 4.908 -10.505 1.00 0.00 O ATOM 968 CB SER A 458 2.234 1.898 -9.127 1.00 0.00 C ATOM 969 OG SER A 458 3.405 2.297 -8.433 1.00 0.00 O ATOM 970 H SER A 458 -0.254 1.734 -9.688 1.00 0.00 H ATOM 971 HA SER A 458 1.348 3.773 -8.596 1.00 0.00 H ATOM 972 HB2 SER A 458 1.681 1.205 -8.508 1.00 0.00 H ATOM 973 HB3 SER A 458 2.520 1.410 -10.048 1.00 0.00 H ATOM 974 HG SER A 458 4.184 2.038 -8.933 1.00 0.00 H ATOM 975 N PHE A 459 1.650 3.322 -11.851 1.00 0.00 N ATOM 976 CA PHE A 459 2.102 3.946 -13.093 1.00 0.00 C ATOM 977 C PHE A 459 1.653 5.405 -13.152 1.00 0.00 C ATOM 978 O PHE A 459 2.461 6.298 -13.406 1.00 0.00 O ATOM 979 CB PHE A 459 1.565 3.173 -14.304 1.00 0.00 C ATOM 980 CG PHE A 459 2.589 2.278 -14.946 1.00 0.00 C ATOM 981 CD1 PHE A 459 2.832 1.009 -14.445 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.309 2.707 -16.048 1.00 0.00 C ATOM 983 CE1 PHE A 459 3.773 0.186 -15.031 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.252 1.889 -16.640 1.00 0.00 C ATOM 985 CZ PHE A 459 4.485 0.626 -16.130 1.00 0.00 C ATOM 986 H PHE A 459 1.128 2.491 -11.898 1.00 0.00 H ATOM 987 HA PHE A 459 3.181 3.916 -13.105 1.00 0.00 H ATOM 988 HB2 PHE A 459 0.737 2.555 -13.991 1.00 0.00 H ATOM 989 HB3 PHE A 459 1.222 3.875 -15.050 1.00 0.00 H ATOM 990 HD1 PHE A 459 2.277 0.664 -13.587 1.00 0.00 H ATOM 991 HD2 PHE A 459 3.128 3.695 -16.447 1.00 0.00 H ATOM 992 HE1 PHE A 459 3.952 -0.802 -14.631 1.00 0.00 H ATOM 993 HE2 PHE A 459 4.806 2.236 -17.500 1.00 0.00 H ATOM 994 HZ PHE A 459 5.221 -0.016 -16.591 1.00 0.00 H ATOM 995 N ASP A 460 0.364 5.643 -12.892 1.00 0.00 N ATOM 996 CA ASP A 460 -0.179 7.002 -12.892 1.00 0.00 C ATOM 997 C ASP A 460 0.416 7.814 -11.736 1.00 0.00 C ATOM 998 O ASP A 460 0.865 8.948 -11.927 1.00 0.00 O ATOM 999 CB ASP A 460 -1.709 6.967 -12.786 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.320 8.352 -12.734 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.451 8.898 -11.621 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.667 8.886 -13.807 1.00 0.00 O ATOM 1003 H ASP A 460 -0.232 4.887 -12.681 1.00 0.00 H ATOM 1004 HA ASP A 460 0.100 7.473 -13.823 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -2.110 6.452 -13.645 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -1.990 6.436 -11.890 1.00 0.00 H ATOM 1007 N LEU A 461 0.432 7.215 -10.541 1.00 0.00 N ATOM 1008 CA LEU A 461 0.989 7.869 -9.353 1.00 0.00 C ATOM 1009 C LEU A 461 2.408 8.381 -9.622 1.00 0.00 C ATOM 1010 O LEU A 461 2.794 9.453 -9.142 1.00 0.00 O ATOM 1011 CB LEU A 461 0.996 6.899 -8.168 1.00 0.00 C ATOM 1012 CG LEU A 461 1.012 7.562 -6.790 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -0.208 7.146 -5.984 1.00 0.00 C ATOM 1014 CD2 LEU A 461 2.288 7.209 -6.043 1.00 0.00 C ATOM 1015 H LEU A 461 0.069 6.305 -10.460 1.00 0.00 H ATOM 1016 HA LEU A 461 0.357 8.710 -9.114 1.00 0.00 H ATOM 1017 HB2 LEU A 461 0.116 6.274 -8.237 1.00 0.00 H ATOM 1018 HB3 LEU A 461 1.869 6.268 -8.251 1.00 0.00 H ATOM 1019 HG LEU A 461 0.980 8.635 -6.912 1.00 0.00 H ATOM 1020 HD11 LEU A 461 -0.477 7.942 -5.305 1.00 0.00 H ATOM 1021 HD12 LEU A 461 0.023 6.254 -5.420 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -1.032 6.948 -6.652 1.00 0.00 H ATOM 1023 HD21 LEU A 461 2.506 6.159 -6.176 1.00 0.00 H ATOM 1024 HD22 LEU A 461 2.158 7.421 -4.992 1.00 0.00 H ATOM 1025 HD23 LEU A 461 3.106 7.799 -6.430 1.00 0.00 H ATOM 1026 N PHE A 462 3.175 7.612 -10.403 1.00 0.00 N ATOM 1027 CA PHE A 462 4.548 7.979 -10.757 1.00 0.00 C ATOM 1028 C PHE A 462 4.568 9.181 -11.712 1.00 0.00 C ATOM 1029 O PHE A 462 5.080 9.099 -12.831 1.00 0.00 O ATOM 1030 CB PHE A 462 5.261 6.778 -11.391 1.00 0.00 C ATOM 1031 CG PHE A 462 6.286 6.147 -10.494 1.00 0.00 C ATOM 1032 CD1 PHE A 462 5.913 5.208 -9.547 1.00 0.00 C ATOM 1033 CD2 PHE A 462 7.622 6.495 -10.598 1.00 0.00 C ATOM 1034 CE1 PHE A 462 6.854 4.626 -8.720 1.00 0.00 C ATOM 1035 CE2 PHE A 462 8.569 5.917 -9.774 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.184 4.981 -8.834 1.00 0.00 C ATOM 1037 H PHE A 462 2.802 6.774 -10.758 1.00 0.00 H ATOM 1038 HA PHE A 462 5.062 8.252 -9.847 1.00 0.00 H ATOM 1039 HB2 PHE A 462 4.529 6.024 -11.639 1.00 0.00 H ATOM 1040 HB3 PHE A 462 5.759 7.097 -12.295 1.00 0.00 H ATOM 1041 HD1 PHE A 462 4.872 4.929 -9.460 1.00 0.00 H ATOM 1042 HD2 PHE A 462 7.923 7.227 -11.334 1.00 0.00 H ATOM 1043 HE1 PHE A 462 6.549 3.894 -7.986 1.00 0.00 H ATOM 1044 HE2 PHE A 462 9.609 6.197 -9.865 1.00 0.00 H ATOM 1045 HZ PHE A 462 8.921 4.527 -8.188 1.00 0.00 H ATOM 1046 N PHE A 463 3.999 10.296 -11.259 1.00 0.00 N ATOM 1047 CA PHE A 463 3.936 11.517 -12.057 1.00 0.00 C ATOM 1048 C PHE A 463 3.744 12.744 -11.159 1.00 0.00 C ATOM 1049 O PHE A 463 2.736 13.446 -11.252 1.00 0.00 O ATOM 1050 CB PHE A 463 2.794 11.413 -13.074 1.00 0.00 C ATOM 1051 CG PHE A 463 2.989 12.273 -14.289 1.00 0.00 C ATOM 1052 CD1 PHE A 463 3.753 11.825 -15.354 1.00 0.00 C ATOM 1053 CD2 PHE A 463 2.411 13.528 -14.364 1.00 0.00 C ATOM 1054 CE1 PHE A 463 3.935 12.614 -16.473 1.00 0.00 C ATOM 1055 CE2 PHE A 463 2.589 14.322 -15.481 1.00 0.00 C ATOM 1056 CZ PHE A 463 3.352 13.864 -16.537 1.00 0.00 C ATOM 1057 H PHE A 463 3.603 10.293 -10.361 1.00 0.00 H ATOM 1058 HA PHE A 463 4.871 11.618 -12.588 1.00 0.00 H ATOM 1059 HB2 PHE A 463 2.708 10.388 -13.405 1.00 0.00 H ATOM 1060 HB3 PHE A 463 1.870 11.710 -12.600 1.00 0.00 H ATOM 1061 HD1 PHE A 463 4.208 10.846 -15.304 1.00 0.00 H ATOM 1062 HD2 PHE A 463 1.814 13.886 -13.537 1.00 0.00 H ATOM 1063 HE1 PHE A 463 4.533 12.254 -17.297 1.00 0.00 H ATOM 1064 HE2 PHE A 463 2.131 15.300 -15.527 1.00 0.00 H ATOM 1065 HZ PHE A 463 3.493 14.484 -17.411 1.00 0.00 H ATOM 1066 N ILE A 464 4.718 12.983 -10.278 1.00 0.00 N ATOM 1067 CA ILE A 464 4.668 14.114 -9.341 1.00 0.00 C ATOM 1068 C ILE A 464 3.479 13.983 -8.372 1.00 0.00 C ATOM 1069 O ILE A 464 2.908 14.980 -7.927 1.00 0.00 O ATOM 1070 CB ILE A 464 4.589 15.469 -10.091 1.00 0.00 C ATOM 1071 CG1 ILE A 464 5.633 15.531 -11.209 1.00 0.00 C ATOM 1072 CG2 ILE A 464 4.792 16.630 -9.125 1.00 0.00 C ATOM 1073 CD1 ILE A 464 5.142 16.239 -12.453 1.00 0.00 C ATOM 1074 H ILE A 464 5.491 12.379 -10.249 1.00 0.00 H ATOM 1075 HA ILE A 464 5.582 14.103 -8.764 1.00 0.00 H ATOM 1076 HB ILE A 464 3.603 15.560 -10.523 1.00 0.00 H ATOM 1077 HG12 ILE A 464 6.504 16.059 -10.851 1.00 0.00 H ATOM 1078 HG13 ILE A 464 5.915 14.526 -11.487 1.00 0.00 H ATOM 1079 HG21 ILE A 464 5.142 17.494 -9.671 1.00 0.00 H ATOM 1080 HG22 ILE A 464 5.522 16.356 -8.379 1.00 0.00 H ATOM 1081 HG23 ILE A 464 3.855 16.866 -8.642 1.00 0.00 H ATOM 1082 HD11 ILE A 464 5.978 16.443 -13.104 1.00 0.00 H ATOM 1083 HD12 ILE A 464 4.666 17.167 -12.174 1.00 0.00 H ATOM 1084 HD13 ILE A 464 4.430 15.609 -12.967 1.00 0.00 H ATOM 1085 N ALA A 465 3.122 12.736 -8.044 1.00 0.00 N ATOM 1086 CA ALA A 465 2.016 12.451 -7.127 1.00 0.00 C ATOM 1087 C ALA A 465 0.727 13.181 -7.536 1.00 0.00 C ATOM 1088 O ALA A 465 0.311 14.149 -6.887 1.00 0.00 O ATOM 1089 CB ALA A 465 2.415 12.803 -5.701 1.00 0.00 C ATOM 1090 H ALA A 465 3.622 11.986 -8.427 1.00 0.00 H ATOM 1091 HA ALA A 465 1.830 11.387 -7.165 1.00 0.00 H ATOM 1092 HB1 ALA A 465 1.534 13.071 -5.136 1.00 0.00 H ATOM 1093 HB2 ALA A 465 3.103 13.635 -5.714 1.00 0.00 H ATOM 1094 HB3 ALA A 465 2.891 11.950 -5.240 1.00 0.00 H ATOM 1095 N PRO A 466 0.073 12.709 -8.625 1.00 0.00 N ATOM 1096 CA PRO A 466 -1.177 13.297 -9.131 1.00 0.00 C ATOM 1097 C PRO A 466 -2.229 13.471 -8.033 1.00 0.00 C ATOM 1098 O PRO A 466 -2.967 12.538 -7.699 1.00 0.00 O ATOM 1099 CB PRO A 466 -1.646 12.282 -10.179 1.00 0.00 C ATOM 1100 CG PRO A 466 -0.396 11.619 -10.642 1.00 0.00 C ATOM 1101 CD PRO A 466 0.508 11.557 -9.442 1.00 0.00 C ATOM 1102 HA PRO A 466 -0.999 14.251 -9.606 1.00 0.00 H ATOM 1103 HB2 PRO A 466 -2.326 11.576 -9.725 1.00 0.00 H ATOM 1104 HB3 PRO A 466 -2.141 12.798 -10.989 1.00 0.00 H ATOM 1105 HG2 PRO A 466 -0.619 10.621 -10.996 1.00 0.00 H ATOM 1106 HG3 PRO A 466 0.061 12.202 -11.427 1.00 0.00 H ATOM 1107 HD2 PRO A 466 0.366 10.630 -8.910 1.00 0.00 H ATOM 1108 HD3 PRO A 466 1.540 11.666 -9.744 1.00 0.00 H ATOM 1109 N ARG A 467 -2.275 14.675 -7.468 1.00 0.00 N ATOM 1110 CA ARG A 467 -3.214 15.005 -6.390 1.00 0.00 C ATOM 1111 C ARG A 467 -2.924 16.400 -5.839 1.00 0.00 C ATOM 1112 O ARG A 467 -3.825 17.230 -5.705 1.00 0.00 O ATOM 1113 CB ARG A 467 -3.104 13.977 -5.255 1.00 0.00 C ATOM 1114 CG ARG A 467 -4.419 13.302 -4.903 1.00 0.00 C ATOM 1115 CD ARG A 467 -4.196 12.092 -4.008 1.00 0.00 C ATOM 1116 NE ARG A 467 -4.057 10.856 -4.785 1.00 0.00 N ATOM 1117 CZ ARG A 467 -3.891 9.650 -4.250 1.00 0.00 C ATOM 1118 NH1 ARG A 467 -3.776 9.500 -2.943 1.00 0.00 N ATOM 1119 NH2 ARG A 467 -3.831 8.587 -5.029 1.00 0.00 N ATOM 1120 H ARG A 467 -1.652 15.363 -7.779 1.00 0.00 H ATOM 1121 HA ARG A 467 -4.214 14.985 -6.796 1.00 0.00 H ATOM 1122 HB2 ARG A 467 -2.401 13.211 -5.547 1.00 0.00 H ATOM 1123 HB3 ARG A 467 -2.732 14.473 -4.370 1.00 0.00 H ATOM 1124 HG2 ARG A 467 -5.051 14.010 -4.387 1.00 0.00 H ATOM 1125 HG3 ARG A 467 -4.904 12.980 -5.814 1.00 0.00 H ATOM 1126 HD2 ARG A 467 -3.297 12.249 -3.429 1.00 0.00 H ATOM 1127 HD3 ARG A 467 -5.042 11.996 -3.339 1.00 0.00 H ATOM 1128 HE ARG A 467 -4.106 10.931 -5.762 1.00 0.00 H ATOM 1129 HH11 ARG A 467 -3.812 10.305 -2.329 1.00 0.00 H ATOM 1130 HH12 ARG A 467 -3.648 8.589 -2.557 1.00 0.00 H ATOM 1131 HH21 ARG A 467 -3.910 8.686 -6.020 1.00 0.00 H ATOM 1132 HH22 ARG A 467 -3.712 7.680 -4.628 1.00 0.00 H ATOM 1133 N GLY A 468 -1.655 16.637 -5.517 1.00 0.00 N ATOM 1134 CA GLY A 468 -1.233 17.919 -4.971 1.00 0.00 C ATOM 1135 C GLY A 468 -0.051 17.765 -4.036 1.00 0.00 C ATOM 1136 O GLY A 468 -0.098 18.206 -2.888 1.00 0.00 O ATOM 1137 H GLY A 468 -0.992 15.925 -5.647 1.00 0.00 H ATOM 1138 HA2 GLY A 468 -0.956 18.574 -5.784 1.00 0.00 H ATOM 1139 HA3 GLY A 468 -2.054 18.360 -4.427 1.00 0.00 H ATOM 1140 N THR A 469 1.007 17.122 -4.529 1.00 0.00 N ATOM 1141 CA THR A 469 2.210 16.889 -3.731 1.00 0.00 C ATOM 1142 C THR A 469 2.914 18.200 -3.378 1.00 0.00 C ATOM 1143 O THR A 469 3.479 18.333 -2.294 1.00 0.00 O ATOM 1144 CB THR A 469 3.162 15.944 -4.476 1.00 0.00 C ATOM 1145 OG1 THR A 469 4.144 15.413 -3.603 1.00 0.00 O ATOM 1146 CG2 THR A 469 3.887 16.594 -5.633 1.00 0.00 C ATOM 1147 H THR A 469 0.973 16.787 -5.451 1.00 0.00 H ATOM 1148 HA THR A 469 1.902 16.413 -2.811 1.00 0.00 H ATOM 1149 HB THR A 469 2.586 15.121 -4.874 1.00 0.00 H ATOM 1150 HG1 THR A 469 4.091 15.850 -2.746 1.00 0.00 H ATOM 1151 HG21 THR A 469 4.650 15.924 -6.000 1.00 0.00 H ATOM 1152 HG22 THR A 469 4.347 17.513 -5.301 1.00 0.00 H ATOM 1153 HG23 THR A 469 3.185 16.807 -6.424 1.00 0.00 H ATOM 1154 N LEU A 470 2.866 19.167 -4.295 1.00 0.00 N ATOM 1155 CA LEU A 470 3.489 20.472 -4.071 1.00 0.00 C ATOM 1156 C LEU A 470 2.652 21.309 -3.104 1.00 0.00 C ATOM 1157 O LEU A 470 3.158 21.795 -2.094 1.00 0.00 O ATOM 1158 CB LEU A 470 3.656 21.225 -5.401 1.00 0.00 C ATOM 1159 CG LEU A 470 4.754 20.701 -6.335 1.00 0.00 C ATOM 1160 CD1 LEU A 470 5.997 20.311 -5.553 1.00 0.00 C ATOM 1161 CD2 LEU A 470 4.248 19.522 -7.152 1.00 0.00 C ATOM 1162 H LEU A 470 2.396 19.003 -5.137 1.00 0.00 H ATOM 1163 HA LEU A 470 4.462 20.306 -3.634 1.00 0.00 H ATOM 1164 HB2 LEU A 470 2.716 21.184 -5.931 1.00 0.00 H ATOM 1165 HB3 LEU A 470 3.875 22.258 -5.175 1.00 0.00 H ATOM 1166 HG LEU A 470 5.031 21.486 -7.023 1.00 0.00 H ATOM 1167 HD11 LEU A 470 5.750 19.527 -4.852 1.00 0.00 H ATOM 1168 HD12 LEU A 470 6.370 21.170 -5.015 1.00 0.00 H ATOM 1169 HD13 LEU A 470 6.755 19.956 -6.235 1.00 0.00 H ATOM 1170 HD21 LEU A 470 4.459 19.692 -8.197 1.00 0.00 H ATOM 1171 HD22 LEU A 470 3.183 19.415 -7.013 1.00 0.00 H ATOM 1172 HD23 LEU A 470 4.747 18.620 -6.827 1.00 0.00 H ATOM 1173 N ALA A 471 1.367 21.472 -3.425 1.00 0.00 N ATOM 1174 CA ALA A 471 0.455 22.250 -2.590 1.00 0.00 C ATOM 1175 C ALA A 471 -0.705 21.390 -2.077 1.00 0.00 C ATOM 1176 O ALA A 471 -1.832 21.477 -2.573 1.00 0.00 O ATOM 1177 CB ALA A 471 -0.062 23.456 -3.366 1.00 0.00 C ATOM 1178 H ALA A 471 1.025 21.059 -4.243 1.00 0.00 H ATOM 1179 HA ALA A 471 1.015 22.615 -1.740 1.00 0.00 H ATOM 1180 HB1 ALA A 471 -0.845 23.143 -4.041 1.00 0.00 H ATOM 1181 HB2 ALA A 471 0.748 23.893 -3.932 1.00 0.00 H ATOM 1182 HB3 ALA A 471 -0.453 24.188 -2.674 1.00 0.00 H ATOM 1183 N VAL A 472 -0.421 20.564 -1.073 1.00 0.00 N ATOM 1184 CA VAL A 472 -1.438 19.695 -0.480 1.00 0.00 C ATOM 1185 C VAL A 472 -2.335 20.488 0.473 1.00 0.00 C ATOM 1186 O VAL A 472 -1.845 21.230 1.327 1.00 0.00 O ATOM 1187 CB VAL A 472 -0.800 18.502 0.274 1.00 0.00 C ATOM 1188 CG1 VAL A 472 0.018 18.977 1.467 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -1.868 17.513 0.720 1.00 0.00 C ATOM 1190 H VAL A 472 0.492 20.542 -0.717 1.00 0.00 H ATOM 1191 HA VAL A 472 -2.046 19.302 -1.283 1.00 0.00 H ATOM 1192 HB VAL A 472 -0.133 17.992 -0.408 1.00 0.00 H ATOM 1193 HG11 VAL A 472 0.524 18.134 1.914 1.00 0.00 H ATOM 1194 HG12 VAL A 472 -0.637 19.432 2.195 1.00 0.00 H ATOM 1195 HG13 VAL A 472 0.749 19.701 1.138 1.00 0.00 H ATOM 1196 HG21 VAL A 472 -1.767 16.597 0.156 1.00 0.00 H ATOM 1197 HG22 VAL A 472 -2.847 17.936 0.548 1.00 0.00 H ATOM 1198 HG23 VAL A 472 -1.747 17.304 1.771 1.00 0.00 H ATOM 1199 N SER A 473 -3.650 20.350 0.313 1.00 0.00 N ATOM 1200 CA SER A 473 -4.597 21.079 1.159 1.00 0.00 C ATOM 1201 C SER A 473 -5.540 20.135 1.907 1.00 0.00 C ATOM 1202 O SER A 473 -5.365 19.902 3.102 1.00 0.00 O ATOM 1203 CB SER A 473 -5.396 22.080 0.318 1.00 0.00 C ATOM 1204 OG SER A 473 -4.580 23.162 -0.105 1.00 0.00 O ATOM 1205 H SER A 473 -3.992 19.756 -0.397 1.00 0.00 H ATOM 1206 HA SER A 473 -4.022 21.629 1.890 1.00 0.00 H ATOM 1207 HB2 SER A 473 -5.789 21.581 -0.556 1.00 0.00 H ATOM 1208 HB3 SER A 473 -6.214 22.471 0.907 1.00 0.00 H ATOM 1209 HG SER A 473 -3.677 22.855 -0.244 1.00 0.00 H ATOM 1210 N ASP A 474 -6.543 19.605 1.208 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.513 18.701 1.825 1.00 0.00 C ATOM 1212 C ASP A 474 -7.781 17.483 0.936 1.00 0.00 C ATOM 1213 O ASP A 474 -7.458 16.354 1.310 1.00 0.00 O ATOM 1214 CB ASP A 474 -8.816 19.457 2.114 1.00 0.00 C ATOM 1215 CG ASP A 474 -9.971 18.532 2.436 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -10.021 18.022 3.572 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -10.820 18.317 1.549 1.00 0.00 O ATOM 1218 H ASP A 474 -6.639 19.834 0.261 1.00 0.00 H ATOM 1219 HA ASP A 474 -7.095 18.358 2.760 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -8.665 20.112 2.957 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -9.083 20.047 1.250 1.00 0.00 H ATOM 1222 N VAL A 475 -8.377 17.725 -0.236 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.701 16.657 -1.190 1.00 0.00 C ATOM 1224 C VAL A 475 -7.567 15.638 -1.317 1.00 0.00 C ATOM 1225 O VAL A 475 -7.812 14.432 -1.350 1.00 0.00 O ATOM 1226 CB VAL A 475 -9.026 17.229 -2.588 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -9.384 16.111 -3.559 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -10.157 18.242 -2.506 1.00 0.00 C ATOM 1229 H VAL A 475 -8.609 18.649 -0.464 1.00 0.00 H ATOM 1230 HA VAL A 475 -9.582 16.147 -0.825 1.00 0.00 H ATOM 1231 HB VAL A 475 -8.146 17.732 -2.963 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -8.519 15.489 -3.729 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -9.709 16.539 -4.496 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -10.181 15.515 -3.142 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -10.594 18.216 -1.519 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -10.911 17.998 -3.240 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -9.770 19.231 -2.704 1.00 0.00 H ATOM 1238 N GLN A 476 -6.329 16.127 -1.382 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.160 15.252 -1.499 1.00 0.00 C ATOM 1240 C GLN A 476 -5.137 14.212 -0.380 1.00 0.00 C ATOM 1241 O GLN A 476 -5.079 13.003 -0.639 1.00 0.00 O ATOM 1242 CB GLN A 476 -3.872 16.080 -1.462 1.00 0.00 C ATOM 1243 CG GLN A 476 -3.642 16.910 -2.714 1.00 0.00 C ATOM 1244 CD GLN A 476 -4.314 18.269 -2.659 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -4.582 18.804 -1.583 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.594 18.835 -3.821 1.00 0.00 N ATOM 1247 H GLN A 476 -6.198 17.097 -1.345 1.00 0.00 H ATOM 1248 HA GLN A 476 -5.221 14.739 -2.447 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -3.912 16.749 -0.615 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -3.031 15.411 -1.340 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -2.581 17.059 -2.842 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -4.032 16.368 -3.564 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -4.356 18.350 -4.645 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -5.021 19.714 -3.813 1.00 0.00 H ATOM 1255 N TYR A 477 -5.190 14.692 0.864 1.00 0.00 N ATOM 1256 CA TYR A 477 -5.178 13.818 2.035 1.00 0.00 C ATOM 1257 C TYR A 477 -6.483 13.033 2.150 1.00 0.00 C ATOM 1258 O TYR A 477 -6.463 11.814 2.308 1.00 0.00 O ATOM 1259 CB TYR A 477 -4.939 14.634 3.307 1.00 0.00 C ATOM 1260 CG TYR A 477 -4.444 13.806 4.470 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -3.215 13.159 4.412 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -5.205 13.667 5.624 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -2.761 12.397 5.471 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -4.754 12.908 6.687 1.00 0.00 C ATOM 1265 CZ TYR A 477 -3.533 12.276 6.604 1.00 0.00 C ATOM 1266 OH TYR A 477 -3.082 11.520 7.658 1.00 0.00 O ATOM 1267 H TYR A 477 -5.243 15.662 0.998 1.00 0.00 H ATOM 1268 HA TYR A 477 -4.367 13.115 1.913 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -4.201 15.397 3.106 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -5.865 15.106 3.605 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -2.612 13.258 3.522 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -6.162 14.163 5.684 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -1.804 11.902 5.409 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -5.359 12.811 7.576 1.00 0.00 H ATOM 1275 HH TYR A 477 -2.697 12.097 8.321 1.00 0.00 H ATOM 1276 N LEU A 478 -7.614 13.736 2.063 1.00 0.00 N ATOM 1277 CA LEU A 478 -8.932 13.104 2.150 1.00 0.00 C ATOM 1278 C LEU A 478 -9.046 11.945 1.156 1.00 0.00 C ATOM 1279 O LEU A 478 -9.344 10.807 1.537 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.032 14.140 1.886 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.261 14.034 2.789 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.095 15.301 2.703 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.097 12.821 2.409 1.00 0.00 C ATOM 1284 H LEU A 478 -7.560 14.709 1.929 1.00 0.00 H ATOM 1285 HA LEU A 478 -9.048 12.714 3.151 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -9.606 15.126 2.013 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -10.356 14.039 0.862 1.00 0.00 H ATOM 1288 HG LEU A 478 -10.941 13.913 3.814 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -12.702 15.394 3.591 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -12.734 15.254 1.835 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -11.441 16.158 2.623 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -13.068 12.894 2.877 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -11.602 11.923 2.744 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -12.216 12.789 1.336 1.00 0.00 H ATOM 1295 N LEU A 479 -8.787 12.240 -0.119 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.840 11.229 -1.173 1.00 0.00 C ATOM 1297 C LEU A 479 -7.852 10.099 -0.885 1.00 0.00 C ATOM 1298 O LEU A 479 -8.212 8.921 -0.938 1.00 0.00 O ATOM 1299 CB LEU A 479 -8.533 11.866 -2.533 1.00 0.00 C ATOM 1300 CG LEU A 479 -8.833 10.986 -3.748 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -9.572 11.781 -4.812 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -7.548 10.406 -4.317 1.00 0.00 C ATOM 1303 H LEU A 479 -8.540 13.162 -0.354 1.00 0.00 H ATOM 1304 HA LEU A 479 -9.839 10.820 -1.192 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -9.115 12.773 -2.619 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -7.487 12.129 -2.556 1.00 0.00 H ATOM 1307 HG LEU A 479 -9.466 10.165 -3.445 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -10.272 12.453 -4.338 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -10.108 11.102 -5.460 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -8.863 12.349 -5.394 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -6.857 11.207 -4.533 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -7.769 9.865 -5.225 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -7.106 9.733 -3.596 1.00 0.00 H ATOM 1314 N THR A 480 -6.608 10.464 -0.566 1.00 0.00 N ATOM 1315 CA THR A 480 -5.576 9.472 -0.256 1.00 0.00 C ATOM 1316 C THR A 480 -6.008 8.580 0.909 1.00 0.00 C ATOM 1317 O THR A 480 -5.776 7.370 0.887 1.00 0.00 O ATOM 1318 CB THR A 480 -4.247 10.163 0.060 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.853 10.989 -1.028 1.00 0.00 O ATOM 1320 CG2 THR A 480 -3.113 9.199 0.331 1.00 0.00 C ATOM 1321 H THR A 480 -6.380 11.422 -0.530 1.00 0.00 H ATOM 1322 HA THR A 480 -5.447 8.851 -1.130 1.00 0.00 H ATOM 1323 HB THR A 480 -4.375 10.786 0.935 1.00 0.00 H ATOM 1324 HG1 THR A 480 -4.238 11.880 -0.908 1.00 0.00 H ATOM 1325 HG21 THR A 480 -2.808 9.285 1.363 1.00 0.00 H ATOM 1326 HG22 THR A 480 -2.278 9.436 -0.311 1.00 0.00 H ATOM 1327 HG23 THR A 480 -3.442 8.189 0.137 1.00 0.00 H ATOM 1328 N PHE A 481 -6.658 9.177 1.911 1.00 0.00 N ATOM 1329 CA PHE A 481 -7.146 8.432 3.072 1.00 0.00 C ATOM 1330 C PHE A 481 -8.192 7.406 2.640 1.00 0.00 C ATOM 1331 O PHE A 481 -8.099 6.228 2.991 1.00 0.00 O ATOM 1332 CB PHE A 481 -7.740 9.389 4.113 1.00 0.00 C ATOM 1333 CG PHE A 481 -7.265 9.123 5.512 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -7.857 8.134 6.283 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -6.228 9.860 6.057 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -7.421 7.887 7.571 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -5.787 9.618 7.345 1.00 0.00 C ATOM 1338 CZ PHE A 481 -6.385 8.630 8.102 1.00 0.00 C ATOM 1339 H PHE A 481 -6.826 10.145 1.861 1.00 0.00 H ATOM 1340 HA PHE A 481 -6.307 7.910 3.509 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -7.467 10.402 3.858 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -8.817 9.300 4.103 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -8.666 7.552 5.867 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -5.760 10.633 5.465 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -7.891 7.113 8.162 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -4.976 10.200 7.757 1.00 0.00 H ATOM 1347 HZ PHE A 481 -6.042 8.439 9.108 1.00 0.00 H ATOM 1348 N ALA A 482 -9.174 7.856 1.854 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.222 6.971 1.347 1.00 0.00 C ATOM 1350 C ALA A 482 -9.609 5.839 0.522 1.00 0.00 C ATOM 1351 O ALA A 482 -9.983 4.668 0.668 1.00 0.00 O ATOM 1352 CB ALA A 482 -11.223 7.764 0.515 1.00 0.00 C ATOM 1353 H ALA A 482 -9.180 8.806 1.594 1.00 0.00 H ATOM 1354 HA ALA A 482 -10.742 6.546 2.194 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -12.069 7.137 0.276 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -10.751 8.094 -0.399 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -11.558 8.622 1.078 1.00 0.00 H ATOM 1358 N VAL A 483 -8.649 6.195 -0.336 1.00 0.00 N ATOM 1359 CA VAL A 483 -7.960 5.216 -1.173 1.00 0.00 C ATOM 1360 C VAL A 483 -7.211 4.207 -0.301 1.00 0.00 C ATOM 1361 O VAL A 483 -7.389 2.998 -0.450 1.00 0.00 O ATOM 1362 CB VAL A 483 -6.965 5.895 -2.143 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -6.215 4.857 -2.965 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -7.688 6.874 -3.059 1.00 0.00 C ATOM 1365 H VAL A 483 -8.389 7.142 -0.396 1.00 0.00 H ATOM 1366 HA VAL A 483 -8.703 4.691 -1.756 1.00 0.00 H ATOM 1367 HB VAL A 483 -6.245 6.450 -1.558 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -6.388 5.037 -4.016 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -6.565 3.868 -2.707 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -5.158 4.929 -2.757 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -7.024 7.686 -3.313 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -8.559 7.266 -2.553 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -7.995 6.364 -3.960 1.00 0.00 H ATOM 1374 N MET A 484 -6.389 4.718 0.622 1.00 0.00 N ATOM 1375 CA MET A 484 -5.625 3.868 1.537 1.00 0.00 C ATOM 1376 C MET A 484 -6.561 2.952 2.323 1.00 0.00 C ATOM 1377 O MET A 484 -6.348 1.740 2.378 1.00 0.00 O ATOM 1378 CB MET A 484 -4.794 4.728 2.496 1.00 0.00 C ATOM 1379 CG MET A 484 -4.024 3.922 3.532 1.00 0.00 C ATOM 1380 SD MET A 484 -4.844 3.896 5.137 1.00 0.00 S ATOM 1381 CE MET A 484 -4.997 2.132 5.415 1.00 0.00 C ATOM 1382 H MET A 484 -6.306 5.693 0.698 1.00 0.00 H ATOM 1383 HA MET A 484 -4.960 3.257 0.944 1.00 0.00 H ATOM 1384 HB2 MET A 484 -4.085 5.304 1.920 1.00 0.00 H ATOM 1385 HB3 MET A 484 -5.454 5.407 3.017 1.00 0.00 H ATOM 1386 HG2 MET A 484 -3.925 2.907 3.179 1.00 0.00 H ATOM 1387 HG3 MET A 484 -3.043 4.357 3.651 1.00 0.00 H ATOM 1388 HE1 MET A 484 -4.077 1.753 5.833 1.00 0.00 H ATOM 1389 HE2 MET A 484 -5.200 1.635 4.478 1.00 0.00 H ATOM 1390 HE3 MET A 484 -5.808 1.946 6.103 1.00 0.00 H ATOM 1391 N LEU A 485 -7.609 3.535 2.909 1.00 0.00 N ATOM 1392 CA LEU A 485 -8.594 2.766 3.666 1.00 0.00 C ATOM 1393 C LEU A 485 -9.181 1.666 2.782 1.00 0.00 C ATOM 1394 O LEU A 485 -9.263 0.502 3.185 1.00 0.00 O ATOM 1395 CB LEU A 485 -9.705 3.693 4.180 1.00 0.00 C ATOM 1396 CG LEU A 485 -10.937 2.988 4.756 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -11.556 3.819 5.867 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -11.960 2.719 3.663 1.00 0.00 C ATOM 1399 H LEU A 485 -7.730 4.506 2.813 1.00 0.00 H ATOM 1400 HA LEU A 485 -8.092 2.310 4.507 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -9.287 4.325 4.950 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -10.029 4.319 3.362 1.00 0.00 H ATOM 1403 HG LEU A 485 -10.639 2.038 5.178 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -12.531 3.424 6.111 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -11.655 4.843 5.538 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -10.923 3.781 6.741 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -11.797 3.399 2.841 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -12.955 2.863 4.058 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -11.855 1.702 3.316 1.00 0.00 H ATOM 1410 N THR A 486 -9.565 2.046 1.562 1.00 0.00 N ATOM 1411 CA THR A 486 -10.122 1.100 0.595 1.00 0.00 C ATOM 1412 C THR A 486 -9.125 -0.023 0.321 1.00 0.00 C ATOM 1413 O THR A 486 -9.464 -1.205 0.419 1.00 0.00 O ATOM 1414 CB THR A 486 -10.475 1.817 -0.714 1.00 0.00 C ATOM 1415 OG1 THR A 486 -11.320 2.928 -0.470 1.00 0.00 O ATOM 1416 CG2 THR A 486 -11.182 0.927 -1.713 1.00 0.00 C ATOM 1417 H THR A 486 -9.454 2.988 1.301 1.00 0.00 H ATOM 1418 HA THR A 486 -11.019 0.677 1.020 1.00 0.00 H ATOM 1419 HB THR A 486 -9.566 2.175 -1.175 1.00 0.00 H ATOM 1420 HG1 THR A 486 -10.811 3.641 -0.052 1.00 0.00 H ATOM 1421 HG21 THR A 486 -11.378 1.487 -2.615 1.00 0.00 H ATOM 1422 HG22 THR A 486 -12.115 0.585 -1.291 1.00 0.00 H ATOM 1423 HG23 THR A 486 -10.556 0.077 -1.944 1.00 0.00 H ATOM 1424 N VAL A 487 -7.886 0.357 0.000 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.822 -0.611 -0.267 1.00 0.00 C ATOM 1426 C VAL A 487 -6.626 -1.532 0.935 1.00 0.00 C ATOM 1427 O VAL A 487 -6.577 -2.753 0.784 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.487 0.090 -0.608 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.342 -0.910 -0.668 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -5.601 0.842 -1.925 1.00 0.00 C ATOM 1431 H VAL A 487 -7.678 1.315 -0.044 1.00 0.00 H ATOM 1432 HA VAL A 487 -7.121 -1.209 -1.118 1.00 0.00 H ATOM 1433 HB VAL A 487 -5.271 0.807 0.172 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -4.717 -1.869 -0.992 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -3.899 -1.011 0.313 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -3.595 -0.561 -1.366 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -6.337 1.627 -1.830 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -5.903 0.158 -2.705 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -4.644 1.275 -2.177 1.00 0.00 H ATOM 1440 N GLY A 488 -6.546 -0.941 2.132 1.00 0.00 N ATOM 1441 CA GLY A 488 -6.391 -1.729 3.345 1.00 0.00 C ATOM 1442 C GLY A 488 -7.517 -2.730 3.500 1.00 0.00 C ATOM 1443 O GLY A 488 -7.275 -3.915 3.733 1.00 0.00 O ATOM 1444 H GLY A 488 -6.615 0.034 2.190 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -5.450 -2.260 3.305 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -6.388 -1.069 4.199 1.00 0.00 H ATOM 1447 N LEU A 489 -8.754 -2.251 3.340 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.934 -3.110 3.429 1.00 0.00 C ATOM 1449 C LEU A 489 -9.806 -4.273 2.444 1.00 0.00 C ATOM 1450 O LEU A 489 -9.960 -5.440 2.819 1.00 0.00 O ATOM 1451 CB LEU A 489 -11.203 -2.298 3.139 1.00 0.00 C ATOM 1452 CG LEU A 489 -12.488 -3.117 3.001 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -13.676 -2.335 3.532 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.718 -3.508 1.550 1.00 0.00 C ATOM 1455 H LEU A 489 -8.875 -1.295 3.134 1.00 0.00 H ATOM 1456 HA LEU A 489 -9.985 -3.506 4.433 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -11.338 -1.588 3.942 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -11.051 -1.751 2.221 1.00 0.00 H ATOM 1459 HG LEU A 489 -12.398 -4.024 3.583 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -13.656 -1.332 3.130 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -13.626 -2.292 4.611 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -14.592 -2.824 3.233 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -13.777 -3.627 1.372 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -12.212 -4.440 1.343 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -12.330 -2.736 0.903 1.00 0.00 H ATOM 1466 N VAL A 490 -9.491 -3.941 1.188 1.00 0.00 N ATOM 1467 CA VAL A 490 -9.304 -4.950 0.146 1.00 0.00 C ATOM 1468 C VAL A 490 -8.230 -5.947 0.576 1.00 0.00 C ATOM 1469 O VAL A 490 -8.433 -7.161 0.511 1.00 0.00 O ATOM 1470 CB VAL A 490 -8.902 -4.307 -1.202 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -8.468 -5.365 -2.205 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -10.048 -3.481 -1.765 1.00 0.00 C ATOM 1473 H VAL A 490 -9.362 -2.992 0.962 1.00 0.00 H ATOM 1474 HA VAL A 490 -10.240 -5.476 0.014 1.00 0.00 H ATOM 1475 HB VAL A 490 -8.065 -3.646 -1.026 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -9.205 -6.156 -2.236 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -7.513 -5.776 -1.908 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -8.379 -4.918 -3.184 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -9.906 -3.344 -2.827 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -10.073 -2.518 -1.278 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -10.982 -3.997 -1.592 1.00 0.00 H ATOM 1482 N ILE A 491 -7.096 -5.419 1.042 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.991 -6.252 1.516 1.00 0.00 C ATOM 1484 C ILE A 491 -6.454 -7.153 2.659 1.00 0.00 C ATOM 1485 O ILE A 491 -6.096 -8.330 2.711 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.796 -5.394 1.988 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -4.202 -4.612 0.816 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.729 -6.267 2.636 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.254 -3.514 1.242 1.00 0.00 C ATOM 1490 H ILE A 491 -7.008 -4.442 1.086 1.00 0.00 H ATOM 1491 HA ILE A 491 -5.663 -6.872 0.693 1.00 0.00 H ATOM 1492 HB ILE A 491 -5.155 -4.696 2.731 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -3.656 -5.291 0.179 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -5.002 -4.160 0.249 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -2.880 -5.657 2.904 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -3.417 -7.031 1.939 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -4.132 -6.734 3.523 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -2.619 -3.243 0.412 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -2.643 -3.863 2.062 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -3.821 -2.651 1.559 1.00 0.00 H ATOM 1501 N GLY A 492 -7.263 -6.599 3.565 1.00 0.00 N ATOM 1502 CA GLY A 492 -7.777 -7.374 4.686 1.00 0.00 C ATOM 1503 C GLY A 492 -8.646 -8.525 4.219 1.00 0.00 C ATOM 1504 O GLY A 492 -8.345 -9.690 4.499 1.00 0.00 O ATOM 1505 H GLY A 492 -7.521 -5.655 3.466 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -6.946 -7.768 5.253 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -8.365 -6.728 5.322 1.00 0.00 H ATOM 1508 N ASN A 493 -9.711 -8.203 3.479 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.612 -9.228 2.946 1.00 0.00 C ATOM 1510 C ASN A 493 -9.821 -10.244 2.120 1.00 0.00 C ATOM 1511 O ASN A 493 -9.973 -11.457 2.294 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.709 -8.587 2.087 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.746 -9.593 1.620 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -13.802 -9.734 2.226 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.447 -10.299 0.538 1.00 0.00 N ATOM 1516 H ASN A 493 -9.883 -7.254 3.272 1.00 0.00 H ATOM 1517 HA ASN A 493 -11.068 -9.739 3.781 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -12.211 -7.827 2.664 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -11.258 -8.132 1.217 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -11.587 -10.140 0.100 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -13.101 -10.956 0.225 1.00 0.00 H ATOM 1522 N LEU A 494 -8.960 -9.734 1.233 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.125 -10.585 0.391 1.00 0.00 C ATOM 1524 C LEU A 494 -7.243 -11.489 1.253 1.00 0.00 C ATOM 1525 O LEU A 494 -7.143 -12.685 0.998 1.00 0.00 O ATOM 1526 CB LEU A 494 -7.264 -9.727 -0.546 1.00 0.00 C ATOM 1527 CG LEU A 494 -6.524 -10.491 -1.651 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -5.208 -11.040 -1.130 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -7.383 -11.617 -2.205 1.00 0.00 C ATOM 1530 H LEU A 494 -8.878 -8.757 1.155 1.00 0.00 H ATOM 1531 HA LEU A 494 -8.780 -11.205 -0.202 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -7.905 -8.994 -1.015 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -6.531 -9.205 0.052 1.00 0.00 H ATOM 1534 HG LEU A 494 -6.303 -9.812 -2.460 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -4.746 -10.313 -0.478 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -4.552 -11.248 -1.961 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -5.391 -11.951 -0.580 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -7.589 -12.331 -1.422 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -6.855 -12.107 -3.010 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -8.311 -11.211 -2.578 1.00 0.00 H ATOM 1541 N THR A 495 -6.628 -10.916 2.289 1.00 0.00 N ATOM 1542 CA THR A 495 -5.778 -11.689 3.202 1.00 0.00 C ATOM 1543 C THR A 495 -6.591 -12.800 3.859 1.00 0.00 C ATOM 1544 O THR A 495 -6.126 -13.935 3.971 1.00 0.00 O ATOM 1545 CB THR A 495 -5.165 -10.791 4.285 1.00 0.00 C ATOM 1546 OG1 THR A 495 -4.428 -9.732 3.705 1.00 0.00 O ATOM 1547 CG2 THR A 495 -4.227 -11.525 5.217 1.00 0.00 C ATOM 1548 H THR A 495 -6.763 -9.958 2.455 1.00 0.00 H ATOM 1549 HA THR A 495 -4.986 -12.136 2.621 1.00 0.00 H ATOM 1550 HB THR A 495 -5.961 -10.366 4.881 1.00 0.00 H ATOM 1551 HG1 THR A 495 -5.043 -9.098 3.294 1.00 0.00 H ATOM 1552 HG21 THR A 495 -3.617 -12.211 4.648 1.00 0.00 H ATOM 1553 HG22 THR A 495 -4.802 -12.076 5.947 1.00 0.00 H ATOM 1554 HG23 THR A 495 -3.592 -10.812 5.721 1.00 0.00 H ATOM 1555 N ALA A 496 -7.813 -12.466 4.280 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.698 -13.440 4.912 1.00 0.00 C ATOM 1557 C ALA A 496 -9.050 -14.570 3.942 1.00 0.00 C ATOM 1558 O ALA A 496 -8.788 -15.739 4.226 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.959 -12.752 5.422 1.00 0.00 C ATOM 1560 H ALA A 496 -8.130 -11.541 4.153 1.00 0.00 H ATOM 1561 HA ALA A 496 -8.179 -13.861 5.758 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -10.556 -12.424 4.584 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -9.684 -11.898 6.024 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -10.531 -13.445 6.022 1.00 0.00 H ATOM 1565 N GLY A 497 -9.637 -14.210 2.796 1.00 0.00 N ATOM 1566 CA GLY A 497 -10.017 -15.204 1.795 1.00 0.00 C ATOM 1567 C GLY A 497 -8.837 -15.987 1.234 1.00 0.00 C ATOM 1568 O GLY A 497 -8.884 -17.214 1.158 1.00 0.00 O ATOM 1569 H GLY A 497 -9.814 -13.255 2.627 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -10.706 -15.904 2.246 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -10.519 -14.704 0.981 1.00 0.00 H ATOM 1572 N VAL A 498 -7.779 -15.277 0.839 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.582 -15.917 0.279 1.00 0.00 C ATOM 1574 C VAL A 498 -5.928 -16.875 1.281 1.00 0.00 C ATOM 1575 O VAL A 498 -5.311 -17.866 0.886 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.542 -14.870 -0.190 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.725 -14.339 0.979 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -4.629 -15.465 -1.249 1.00 0.00 C ATOM 1579 H VAL A 498 -7.801 -14.300 0.924 1.00 0.00 H ATOM 1580 HA VAL A 498 -6.892 -16.489 -0.584 1.00 0.00 H ATOM 1581 HB VAL A 498 -6.074 -14.041 -0.632 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -5.371 -14.184 1.830 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -4.267 -13.401 0.700 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -3.955 -15.052 1.236 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -3.808 -14.789 -1.436 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -5.186 -15.616 -2.163 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -4.244 -16.413 -0.902 1.00 0.00 H ATOM 1588 N ARG A 499 -6.074 -16.579 2.573 1.00 0.00 N ATOM 1589 CA ARG A 499 -5.507 -17.420 3.627 1.00 0.00 C ATOM 1590 C ARG A 499 -6.519 -18.475 4.089 1.00 0.00 C ATOM 1591 O ARG A 499 -6.167 -19.639 4.288 1.00 0.00 O ATOM 1592 CB ARG A 499 -5.066 -16.552 4.810 1.00 0.00 C ATOM 1593 CG ARG A 499 -4.492 -17.344 5.977 1.00 0.00 C ATOM 1594 CD ARG A 499 -5.181 -16.990 7.285 1.00 0.00 C ATOM 1595 NE ARG A 499 -4.689 -15.720 7.832 1.00 0.00 N ATOM 1596 CZ ARG A 499 -5.394 -14.590 7.889 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -6.640 -14.541 7.451 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -4.843 -13.500 8.390 1.00 0.00 N ATOM 1599 H ARG A 499 -6.579 -15.776 2.826 1.00 0.00 H ATOM 1600 HA ARG A 499 -4.643 -17.926 3.220 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -4.311 -15.859 4.469 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -5.918 -15.992 5.166 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -4.627 -18.399 5.786 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -3.438 -17.126 6.065 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -6.243 -16.919 7.108 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -4.993 -17.778 8.001 1.00 0.00 H ATOM 1607 HE ARG A 499 -3.771 -15.710 8.174 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -7.069 -15.354 7.067 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -7.155 -13.687 7.509 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -3.904 -13.524 8.726 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -5.365 -12.649 8.432 1.00 0.00 H ATOM 1612 N TYR A 500 -7.775 -18.059 4.259 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.837 -18.960 4.698 1.00 0.00 C ATOM 1614 C TYR A 500 -9.904 -19.122 3.612 1.00 0.00 C ATOM 1615 O TYR A 500 -10.817 -18.302 3.497 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.471 -18.430 5.989 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.727 -19.500 7.026 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.756 -20.419 6.865 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.940 -19.591 8.166 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.992 -21.398 7.811 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -9.171 -20.568 9.116 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.197 -21.467 8.934 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.427 -22.438 9.877 1.00 0.00 O ATOM 1624 H TYR A 500 -7.996 -17.113 4.087 1.00 0.00 H ATOM 1625 HA TYR A 500 -8.393 -19.925 4.896 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -8.816 -17.695 6.428 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -10.417 -17.964 5.752 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -11.378 -20.363 5.982 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -8.135 -18.884 8.306 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -11.798 -22.104 7.667 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -8.550 -20.624 9.997 1.00 0.00 H ATOM 1632 HH TYR A 500 -10.573 -23.281 9.441 1.00 0.00 H ATOM 1633 N GLN A 501 -9.781 -20.184 2.818 1.00 0.00 N ATOM 1634 CA GLN A 501 -10.736 -20.457 1.741 1.00 0.00 C ATOM 1635 C GLN A 501 -12.008 -21.122 2.278 1.00 0.00 C ATOM 1636 O GLN A 501 -13.107 -20.860 1.788 1.00 0.00 O ATOM 1637 CB GLN A 501 -10.093 -21.345 0.670 1.00 0.00 C ATOM 1638 CG GLN A 501 -9.426 -20.562 -0.453 1.00 0.00 C ATOM 1639 CD GLN A 501 -7.936 -20.385 -0.239 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -7.130 -21.190 -0.697 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -7.558 -19.328 0.459 1.00 0.00 N ATOM 1642 H GLN A 501 -9.031 -20.799 2.959 1.00 0.00 H ATOM 1643 HA GLN A 501 -11.007 -19.512 1.294 1.00 0.00 H ATOM 1644 HB2 GLN A 501 -9.347 -21.970 1.137 1.00 0.00 H ATOM 1645 HB3 GLN A 501 -10.856 -21.975 0.235 1.00 0.00 H ATOM 1646 HG2 GLN A 501 -9.576 -21.089 -1.382 1.00 0.00 H ATOM 1647 HG3 GLN A 501 -9.883 -19.586 -0.516 1.00 0.00 H ATOM 1648 HE21 GLN A 501 -8.253 -18.718 0.801 1.00 0.00 H ATOM 1649 HE22 GLN A 501 -6.598 -19.194 0.607 1.00 0.00 H ATOM 1650 N ALA A 502 -11.849 -21.984 3.285 1.00 0.00 N ATOM 1651 CA ALA A 502 -12.976 -22.684 3.889 1.00 0.00 C ATOM 1652 C ALA A 502 -12.709 -22.986 5.364 1.00 0.00 C ATOM 1653 O ALA A 502 -13.549 -22.605 6.206 1.00 0.00 O ATOM 1654 CB ALA A 502 -13.270 -23.967 3.123 1.00 0.00 C ATOM 1655 OXT ALA A 502 -11.659 -23.595 5.665 1.00 0.00 O ATOM 1656 H ALA A 502 -10.949 -22.152 3.631 1.00 0.00 H ATOM 1657 HA ALA A 502 -13.845 -22.045 3.817 1.00 0.00 H ATOM 1658 HB1 ALA A 502 -14.175 -24.416 3.505 1.00 0.00 H ATOM 1659 HB2 ALA A 502 -12.446 -24.655 3.250 1.00 0.00 H ATOM 1660 HB3 ALA A 502 -13.393 -23.741 2.075 1.00 0.00 H TER 1661 ALA A 502