ATOM 1 N GLY A 423 9.797 17.123 36.277 1.00 0.00 N ATOM 2 CA GLY A 423 8.725 17.736 37.039 1.00 0.00 C ATOM 3 C GLY A 423 8.579 19.216 36.747 1.00 0.00 C ATOM 4 O GLY A 423 9.485 20.002 37.024 1.00 0.00 O ATOM 5 H1 GLY A 423 10.001 17.446 35.374 1.00 0.00 H ATOM 6 HA2 GLY A 423 7.797 17.239 36.798 1.00 0.00 H ATOM 7 HA3 GLY A 423 8.928 17.606 38.092 1.00 0.00 H ATOM 8 N SER A 424 7.436 19.597 36.186 1.00 0.00 N ATOM 9 CA SER A 424 7.177 20.993 35.851 1.00 0.00 C ATOM 10 C SER A 424 5.725 21.360 36.141 1.00 0.00 C ATOM 11 O SER A 424 4.828 20.523 36.036 1.00 0.00 O ATOM 12 CB SER A 424 7.497 21.254 34.378 1.00 0.00 C ATOM 13 OG SER A 424 6.601 20.557 33.530 1.00 0.00 O ATOM 14 H SER A 424 6.752 18.923 35.989 1.00 0.00 H ATOM 15 HA SER A 424 7.820 21.606 36.465 1.00 0.00 H ATOM 16 HB2 SER A 424 7.416 22.311 34.177 1.00 0.00 H ATOM 17 HB3 SER A 424 8.504 20.924 34.168 1.00 0.00 H ATOM 18 HG SER A 424 5.894 21.147 33.258 1.00 0.00 H ATOM 19 N SER A 425 5.501 22.618 36.506 1.00 0.00 N ATOM 20 CA SER A 425 4.158 23.097 36.814 1.00 0.00 C ATOM 21 C SER A 425 3.646 24.023 35.716 1.00 0.00 C ATOM 22 O SER A 425 4.402 24.446 34.842 1.00 0.00 O ATOM 23 CB SER A 425 4.151 23.828 38.158 1.00 0.00 C ATOM 24 OG SER A 425 4.860 25.053 38.076 1.00 0.00 O ATOM 25 H SER A 425 6.257 23.238 36.571 1.00 0.00 H ATOM 26 HA SER A 425 3.507 22.238 36.878 1.00 0.00 H ATOM 27 HB2 SER A 425 3.132 24.035 38.447 1.00 0.00 H ATOM 28 HB3 SER A 425 4.618 23.205 38.907 1.00 0.00 H ATOM 29 HG SER A 425 4.399 25.651 37.484 1.00 0.00 H ATOM 30 N GLY A 426 2.354 24.335 35.768 1.00 0.00 N ATOM 31 CA GLY A 426 1.761 25.209 34.772 1.00 0.00 C ATOM 32 C GLY A 426 1.314 24.458 33.534 1.00 0.00 C ATOM 33 O GLY A 426 1.836 23.386 33.228 1.00 0.00 O ATOM 34 H GLY A 426 1.799 23.969 36.488 1.00 0.00 H ATOM 35 HA2 GLY A 426 0.907 25.706 35.208 1.00 0.00 H ATOM 36 HA3 GLY A 426 2.490 25.953 34.484 1.00 0.00 H ATOM 37 N SER A 427 0.343 25.020 32.821 1.00 0.00 N ATOM 38 CA SER A 427 -0.179 24.393 31.613 1.00 0.00 C ATOM 39 C SER A 427 -0.099 25.349 30.427 1.00 0.00 C ATOM 40 O SER A 427 -0.880 26.296 30.324 1.00 0.00 O ATOM 41 CB SER A 427 -1.627 23.949 31.827 1.00 0.00 C ATOM 42 OG SER A 427 -1.971 22.889 30.953 1.00 0.00 O ATOM 43 H SER A 427 -0.033 25.875 33.118 1.00 0.00 H ATOM 44 HA SER A 427 0.427 23.525 31.401 1.00 0.00 H ATOM 45 HB2 SER A 427 -1.751 23.614 32.846 1.00 0.00 H ATOM 46 HB3 SER A 427 -2.288 24.783 31.640 1.00 0.00 H ATOM 47 HG SER A 427 -2.614 22.317 31.379 1.00 0.00 H ATOM 48 N SER A 428 0.851 25.095 29.533 1.00 0.00 N ATOM 49 CA SER A 428 1.037 25.935 28.355 1.00 0.00 C ATOM 50 C SER A 428 0.994 25.100 27.080 1.00 0.00 C ATOM 51 O SER A 428 0.880 23.876 27.129 1.00 0.00 O ATOM 52 CB SER A 428 2.368 26.685 28.443 1.00 0.00 C ATOM 53 OG SER A 428 3.450 25.848 28.071 1.00 0.00 O ATOM 54 H SER A 428 1.443 24.326 29.670 1.00 0.00 H ATOM 55 HA SER A 428 0.231 26.653 28.329 1.00 0.00 H ATOM 56 HB2 SER A 428 2.343 27.536 27.779 1.00 0.00 H ATOM 57 HB3 SER A 428 2.522 27.023 29.457 1.00 0.00 H ATOM 58 HG SER A 428 4.279 26.300 28.245 1.00 0.00 H ATOM 59 N GLY A 429 1.086 25.772 25.936 1.00 0.00 N ATOM 60 CA GLY A 429 1.055 25.076 24.663 1.00 0.00 C ATOM 61 C GLY A 429 2.394 24.462 24.305 1.00 0.00 C ATOM 62 O GLY A 429 3.224 24.213 25.178 1.00 0.00 O ATOM 63 H GLY A 429 1.176 26.747 25.957 1.00 0.00 H ATOM 64 HA2 GLY A 429 0.313 24.293 24.710 1.00 0.00 H ATOM 65 HA3 GLY A 429 0.776 25.777 23.889 1.00 0.00 H ATOM 66 N GLY A 430 2.605 24.215 23.015 1.00 0.00 N ATOM 67 CA GLY A 430 3.854 23.627 22.567 1.00 0.00 C ATOM 68 C GLY A 430 3.708 22.892 21.249 1.00 0.00 C ATOM 69 O GLY A 430 3.789 23.483 20.172 1.00 0.00 O ATOM 70 H GLY A 430 1.907 24.435 22.363 1.00 0.00 H ATOM 71 HA2 GLY A 430 4.588 24.410 22.452 1.00 0.00 H ATOM 72 HA3 GLY A 430 4.200 22.931 23.317 1.00 0.00 H ATOM 73 N PRO A 431 3.490 21.571 21.325 1.00 0.00 N ATOM 74 CA PRO A 431 3.329 20.726 20.138 1.00 0.00 C ATOM 75 C PRO A 431 2.021 20.999 19.404 1.00 0.00 C ATOM 76 O PRO A 431 0.946 20.980 20.004 1.00 0.00 O ATOM 77 CB PRO A 431 3.335 19.306 20.710 1.00 0.00 C ATOM 78 CG PRO A 431 2.871 19.462 22.116 1.00 0.00 C ATOM 79 CD PRO A 431 3.382 20.800 22.575 1.00 0.00 C ATOM 80 HA PRO A 431 4.156 20.843 19.453 1.00 0.00 H ATOM 81 HB2 PRO A 431 2.663 18.682 20.138 1.00 0.00 H ATOM 82 HB3 PRO A 431 4.335 18.901 20.667 1.00 0.00 H ATOM 83 HG2 PRO A 431 1.793 19.441 22.152 1.00 0.00 H ATOM 84 HG3 PRO A 431 3.284 18.674 22.729 1.00 0.00 H ATOM 85 HD2 PRO A 431 2.679 21.261 23.253 1.00 0.00 H ATOM 86 HD3 PRO A 431 4.348 20.694 23.046 1.00 0.00 H ATOM 87 N ASP A 432 2.119 21.253 18.104 1.00 0.00 N ATOM 88 CA ASP A 432 0.942 21.529 17.288 1.00 0.00 C ATOM 89 C ASP A 432 -0.020 20.345 17.304 1.00 0.00 C ATOM 90 O ASP A 432 0.310 19.270 17.806 1.00 0.00 O ATOM 91 CB ASP A 432 1.356 21.846 15.850 1.00 0.00 C ATOM 92 CG ASP A 432 2.407 22.935 15.776 1.00 0.00 C ATOM 93 OD1 ASP A 432 2.307 23.909 16.551 1.00 0.00 O ATOM 94 OD2 ASP A 432 3.330 22.815 14.943 1.00 0.00 O ATOM 95 H ASP A 432 3.004 21.254 17.682 1.00 0.00 H ATOM 96 HA ASP A 432 0.442 22.389 17.707 1.00 0.00 H ATOM 97 HB2 ASP A 432 1.757 20.953 15.392 1.00 0.00 H ATOM 98 HB3 ASP A 432 0.487 22.170 15.296 1.00 0.00 H ATOM 99 N LEU A 433 -1.212 20.551 16.755 1.00 0.00 N ATOM 100 CA LEU A 433 -2.224 19.501 16.707 1.00 0.00 C ATOM 101 C LEU A 433 -2.282 18.863 15.323 1.00 0.00 C ATOM 102 O LEU A 433 -2.174 19.550 14.308 1.00 0.00 O ATOM 103 CB LEU A 433 -3.595 20.070 17.077 1.00 0.00 C ATOM 104 CG LEU A 433 -4.799 19.187 16.748 1.00 0.00 C ATOM 105 CD1 LEU A 433 -4.786 17.928 17.602 1.00 0.00 C ATOM 106 CD2 LEU A 433 -6.096 19.957 16.949 1.00 0.00 C ATOM 107 H LEU A 433 -1.417 21.429 16.372 1.00 0.00 H ATOM 108 HA LEU A 433 -1.951 18.745 17.428 1.00 0.00 H ATOM 109 HB2 LEU A 433 -3.601 20.255 18.140 1.00 0.00 H ATOM 110 HB3 LEU A 433 -3.716 21.006 16.550 1.00 0.00 H ATOM 111 HG LEU A 433 -4.744 18.886 15.711 1.00 0.00 H ATOM 112 HD11 LEU A 433 -5.242 17.117 17.055 1.00 0.00 H ATOM 113 HD12 LEU A 433 -5.341 18.105 18.512 1.00 0.00 H ATOM 114 HD13 LEU A 433 -3.766 17.670 17.848 1.00 0.00 H ATOM 115 HD21 LEU A 433 -6.343 20.487 16.041 1.00 0.00 H ATOM 116 HD22 LEU A 433 -5.973 20.664 17.757 1.00 0.00 H ATOM 117 HD23 LEU A 433 -6.890 19.267 17.191 1.00 0.00 H ATOM 118 N GLN A 434 -2.454 17.545 15.291 1.00 0.00 N ATOM 119 CA GLN A 434 -2.528 16.815 14.031 1.00 0.00 C ATOM 120 C GLN A 434 -3.976 16.634 13.591 1.00 0.00 C ATOM 121 O GLN A 434 -4.879 16.441 14.406 1.00 0.00 O ATOM 122 CB GLN A 434 -1.849 15.451 14.167 1.00 0.00 C ATOM 123 CG GLN A 434 -2.480 14.561 15.226 1.00 0.00 C ATOM 124 CD GLN A 434 -1.582 13.409 15.630 1.00 0.00 C ATOM 125 OE1 GLN A 434 -1.224 12.566 14.806 1.00 0.00 O ATOM 126 NE2 GLN A 434 -1.211 13.366 16.905 1.00 0.00 N ATOM 127 H GLN A 434 -2.532 17.053 16.134 1.00 0.00 H ATOM 128 HA GLN A 434 -2.007 17.393 13.283 1.00 0.00 H ATOM 129 HB2 GLN A 434 -1.902 14.939 13.218 1.00 0.00 H ATOM 130 HB3 GLN A 434 -0.812 15.603 14.428 1.00 0.00 H ATOM 131 HG2 GLN A 434 -2.690 15.157 16.101 1.00 0.00 H ATOM 132 HG3 GLN A 434 -3.403 14.159 14.835 1.00 0.00 H ATOM 133 HE21 GLN A 434 -1.536 14.070 17.505 1.00 0.00 H ATOM 134 HE22 GLN A 434 -0.632 12.631 17.194 1.00 0.00 H ATOM 135 N PRO A 435 -4.207 16.698 12.271 1.00 0.00 N ATOM 136 CA PRO A 435 -5.545 16.543 11.693 1.00 0.00 C ATOM 137 C PRO A 435 -6.067 15.116 11.814 1.00 0.00 C ATOM 138 O PRO A 435 -5.305 14.185 12.077 1.00 0.00 O ATOM 139 CB PRO A 435 -5.341 16.915 10.222 1.00 0.00 C ATOM 140 CG PRO A 435 -3.902 16.633 9.956 1.00 0.00 C ATOM 141 CD PRO A 435 -3.179 16.926 11.242 1.00 0.00 C ATOM 142 HA PRO A 435 -6.253 17.224 12.143 1.00 0.00 H ATOM 143 HB2 PRO A 435 -5.984 16.307 9.602 1.00 0.00 H ATOM 144 HB3 PRO A 435 -5.572 17.959 10.075 1.00 0.00 H ATOM 145 HG2 PRO A 435 -3.775 15.597 9.682 1.00 0.00 H ATOM 146 HG3 PRO A 435 -3.542 17.279 9.169 1.00 0.00 H ATOM 147 HD2 PRO A 435 -2.348 16.248 11.370 1.00 0.00 H ATOM 148 HD3 PRO A 435 -2.838 17.951 11.259 1.00 0.00 H ATOM 149 N LYS A 436 -7.371 14.949 11.621 1.00 0.00 N ATOM 150 CA LYS A 436 -7.996 13.635 11.707 1.00 0.00 C ATOM 151 C LYS A 436 -7.135 12.577 11.024 1.00 0.00 C ATOM 152 O LYS A 436 -6.578 12.814 9.953 1.00 0.00 O ATOM 153 CB LYS A 436 -9.386 13.666 11.067 1.00 0.00 C ATOM 154 CG LYS A 436 -10.415 14.430 11.883 1.00 0.00 C ATOM 155 CD LYS A 436 -11.790 14.374 11.241 1.00 0.00 C ATOM 156 CE LYS A 436 -11.911 15.365 10.093 1.00 0.00 C ATOM 157 NZ LYS A 436 -13.333 15.635 9.741 1.00 0.00 N ATOM 158 H LYS A 436 -7.927 15.731 11.415 1.00 0.00 H ATOM 159 HA LYS A 436 -8.096 13.382 12.751 1.00 0.00 H ATOM 160 HB2 LYS A 436 -9.312 14.130 10.095 1.00 0.00 H ATOM 161 HB3 LYS A 436 -9.736 12.651 10.946 1.00 0.00 H ATOM 162 HG2 LYS A 436 -10.472 13.997 12.871 1.00 0.00 H ATOM 163 HG3 LYS A 436 -10.105 15.463 11.959 1.00 0.00 H ATOM 164 HD2 LYS A 436 -11.960 13.377 10.860 1.00 0.00 H ATOM 165 HD3 LYS A 436 -12.536 14.608 11.987 1.00 0.00 H ATOM 166 HE2 LYS A 436 -11.439 16.291 10.383 1.00 0.00 H ATOM 167 HE3 LYS A 436 -11.406 14.958 9.230 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -13.963 15.053 10.329 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -13.502 15.407 8.741 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -13.556 16.638 9.900 1.00 0.00 H ATOM 171 N ARG A 437 -7.031 11.410 11.652 1.00 0.00 N ATOM 172 CA ARG A 437 -6.238 10.316 11.104 1.00 0.00 C ATOM 173 C ARG A 437 -7.049 9.507 10.097 1.00 0.00 C ATOM 174 O ARG A 437 -7.492 8.397 10.389 1.00 0.00 O ATOM 175 CB ARG A 437 -5.745 9.403 12.229 1.00 0.00 C ATOM 176 CG ARG A 437 -4.449 9.872 12.870 1.00 0.00 C ATOM 177 CD ARG A 437 -3.654 8.705 13.435 1.00 0.00 C ATOM 178 NE ARG A 437 -2.512 9.154 14.226 1.00 0.00 N ATOM 179 CZ ARG A 437 -1.463 8.387 14.504 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.412 7.140 14.056 1.00 0.00 N ATOM 181 NH2 ARG A 437 -0.462 8.867 15.231 1.00 0.00 N ATOM 182 H ARG A 437 -7.499 11.282 12.503 1.00 0.00 H ATOM 183 HA ARG A 437 -5.385 10.745 10.601 1.00 0.00 H ATOM 184 HB2 ARG A 437 -6.504 9.355 12.996 1.00 0.00 H ATOM 185 HB3 ARG A 437 -5.586 8.413 11.828 1.00 0.00 H ATOM 186 HG2 ARG A 437 -3.850 10.373 12.124 1.00 0.00 H ATOM 187 HG3 ARG A 437 -4.682 10.559 13.669 1.00 0.00 H ATOM 188 HD2 ARG A 437 -4.304 8.114 14.062 1.00 0.00 H ATOM 189 HD3 ARG A 437 -3.297 8.100 12.615 1.00 0.00 H ATOM 190 HE ARG A 437 -2.528 10.072 14.567 1.00 0.00 H ATOM 191 HH11 ARG A 437 -2.165 6.776 13.507 1.00 0.00 H ATOM 192 HH12 ARG A 437 -0.621 6.565 14.265 1.00 0.00 H ATOM 193 HH21 ARG A 437 -0.497 9.807 15.570 1.00 0.00 H ATOM 194 HH22 ARG A 437 0.326 8.289 15.439 1.00 0.00 H ATOM 195 N ASP A 438 -7.240 10.072 8.910 1.00 0.00 N ATOM 196 CA ASP A 438 -7.998 9.404 7.858 1.00 0.00 C ATOM 197 C ASP A 438 -7.078 8.570 6.971 1.00 0.00 C ATOM 198 O ASP A 438 -7.370 7.412 6.671 1.00 0.00 O ATOM 199 CB ASP A 438 -8.750 10.431 7.010 1.00 0.00 C ATOM 200 CG ASP A 438 -7.820 11.437 6.359 1.00 0.00 C ATOM 201 OD1 ASP A 438 -7.053 12.095 7.092 1.00 0.00 O ATOM 202 OD2 ASP A 438 -7.861 11.565 5.117 1.00 0.00 O ATOM 203 H ASP A 438 -6.862 10.960 8.736 1.00 0.00 H ATOM 204 HA ASP A 438 -8.713 8.748 8.330 1.00 0.00 H ATOM 205 HB2 ASP A 438 -9.295 9.916 6.232 1.00 0.00 H ATOM 206 HB3 ASP A 438 -9.447 10.966 7.638 1.00 0.00 H ATOM 207 N HIS A 439 -5.966 9.167 6.555 1.00 0.00 N ATOM 208 CA HIS A 439 -5.003 8.479 5.702 1.00 0.00 C ATOM 209 C HIS A 439 -4.536 7.178 6.348 1.00 0.00 C ATOM 210 O HIS A 439 -4.219 6.209 5.658 1.00 0.00 O ATOM 211 CB HIS A 439 -3.801 9.383 5.422 1.00 0.00 C ATOM 212 CG HIS A 439 -3.486 10.325 6.543 1.00 0.00 C ATOM 213 ND1 HIS A 439 -4.113 11.543 6.701 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.606 10.221 7.566 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.631 12.148 7.772 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.715 11.367 8.315 1.00 0.00 N ATOM 217 H HIS A 439 -5.788 10.091 6.827 1.00 0.00 H ATOM 218 HA HIS A 439 -5.492 8.248 4.768 1.00 0.00 H ATOM 219 HB2 HIS A 439 -2.929 8.768 5.252 1.00 0.00 H ATOM 220 HB3 HIS A 439 -3.999 9.972 4.538 1.00 0.00 H ATOM 221 HD1 HIS A 439 -4.807 11.910 6.115 1.00 0.00 H ATOM 222 HD2 HIS A 439 -1.940 9.391 7.759 1.00 0.00 H ATOM 223 HE1 HIS A 439 -3.933 13.117 8.141 1.00 0.00 H ATOM 224 HE2 HIS A 439 -2.140 11.612 9.070 1.00 0.00 H ATOM 225 N VAL A 440 -4.497 7.164 7.677 1.00 0.00 N ATOM 226 CA VAL A 440 -4.070 5.982 8.416 1.00 0.00 C ATOM 227 C VAL A 440 -5.164 4.920 8.434 1.00 0.00 C ATOM 228 O VAL A 440 -6.353 5.239 8.492 1.00 0.00 O ATOM 229 CB VAL A 440 -3.688 6.335 9.866 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.303 5.081 10.637 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.557 7.352 9.886 1.00 0.00 C ATOM 232 H VAL A 440 -4.762 7.967 8.171 1.00 0.00 H ATOM 233 HA VAL A 440 -3.198 5.577 7.924 1.00 0.00 H ATOM 234 HB VAL A 440 -4.549 6.776 10.347 1.00 0.00 H ATOM 235 HG11 VAL A 440 -2.881 5.361 11.591 1.00 0.00 H ATOM 236 HG12 VAL A 440 -4.180 4.471 10.794 1.00 0.00 H ATOM 237 HG13 VAL A 440 -2.571 4.522 10.071 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.049 7.305 10.837 1.00 0.00 H ATOM 239 HG22 VAL A 440 -1.857 7.128 9.093 1.00 0.00 H ATOM 240 HG23 VAL A 440 -2.960 8.343 9.740 1.00 0.00 H ATOM 241 N LEU A 441 -4.756 3.657 8.386 1.00 0.00 N ATOM 242 CA LEU A 441 -5.701 2.546 8.398 1.00 0.00 C ATOM 243 C LEU A 441 -5.264 1.469 9.385 1.00 0.00 C ATOM 244 O LEU A 441 -4.114 1.030 9.371 1.00 0.00 O ATOM 245 CB LEU A 441 -5.832 1.947 6.996 1.00 0.00 C ATOM 246 CG LEU A 441 -5.945 2.948 5.846 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.581 2.288 4.526 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.349 3.532 5.783 1.00 0.00 C ATOM 249 H LEU A 441 -3.796 3.466 8.341 1.00 0.00 H ATOM 250 HA LEU A 441 -6.662 2.932 8.706 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.962 1.334 6.816 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.716 1.326 6.984 1.00 0.00 H ATOM 253 HG LEU A 441 -5.252 3.761 6.015 1.00 0.00 H ATOM 254 HD11 LEU A 441 -4.571 2.557 4.255 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.260 2.622 3.756 1.00 0.00 H ATOM 256 HD13 LEU A 441 -5.653 1.215 4.628 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.712 3.705 6.786 1.00 0.00 H ATOM 258 HD22 LEU A 441 -8.005 2.837 5.279 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.327 4.465 5.241 1.00 0.00 H ATOM 260 N HIS A 442 -6.189 1.046 10.240 1.00 0.00 N ATOM 261 CA HIS A 442 -5.900 0.018 11.233 1.00 0.00 C ATOM 262 C HIS A 442 -6.134 -1.375 10.656 1.00 0.00 C ATOM 263 O HIS A 442 -7.274 -1.782 10.432 1.00 0.00 O ATOM 264 CB HIS A 442 -6.768 0.220 12.476 1.00 0.00 C ATOM 265 CG HIS A 442 -6.326 -0.593 13.653 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.757 -1.883 13.881 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.486 -0.293 14.671 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.202 -2.341 14.989 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.426 -1.396 15.488 1.00 0.00 N ATOM 270 H HIS A 442 -7.088 1.435 10.202 1.00 0.00 H ATOM 271 HA HIS A 442 -4.861 0.109 11.512 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.737 1.261 12.762 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.787 -0.055 12.244 1.00 0.00 H ATOM 274 HD1 HIS A 442 -7.378 -2.387 13.316 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.960 0.640 14.816 1.00 0.00 H ATOM 276 HE1 HIS A 442 -6.355 -3.321 15.415 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.963 -1.442 16.350 1.00 0.00 H ATOM 278 N VAL A 443 -5.046 -2.102 10.418 1.00 0.00 N ATOM 279 CA VAL A 443 -5.133 -3.449 9.867 1.00 0.00 C ATOM 280 C VAL A 443 -4.681 -4.489 10.886 1.00 0.00 C ATOM 281 O VAL A 443 -3.583 -4.398 11.438 1.00 0.00 O ATOM 282 CB VAL A 443 -4.280 -3.590 8.592 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.447 -4.977 7.989 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.648 -2.513 7.583 1.00 0.00 C ATOM 285 H VAL A 443 -4.165 -1.723 10.617 1.00 0.00 H ATOM 286 HA VAL A 443 -6.165 -3.638 9.608 1.00 0.00 H ATOM 287 HB VAL A 443 -3.242 -3.462 8.862 1.00 0.00 H ATOM 288 HG11 VAL A 443 -3.495 -5.323 7.614 1.00 0.00 H ATOM 289 HG12 VAL A 443 -4.807 -5.658 8.746 1.00 0.00 H ATOM 290 HG13 VAL A 443 -5.158 -4.933 7.177 1.00 0.00 H ATOM 291 HG21 VAL A 443 -4.528 -2.902 6.583 1.00 0.00 H ATOM 292 HG22 VAL A 443 -5.676 -2.216 7.732 1.00 0.00 H ATOM 293 HG23 VAL A 443 -4.003 -1.658 7.718 1.00 0.00 H ATOM 294 N THR A 444 -5.533 -5.479 11.132 1.00 0.00 N ATOM 295 CA THR A 444 -5.222 -6.537 12.085 1.00 0.00 C ATOM 296 C THR A 444 -5.078 -7.883 11.384 1.00 0.00 C ATOM 297 O THR A 444 -6.066 -8.481 10.957 1.00 0.00 O ATOM 298 CB THR A 444 -6.307 -6.650 13.172 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.604 -6.472 12.591 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.089 -5.614 14.265 1.00 0.00 C ATOM 301 H THR A 444 -6.392 -5.497 10.660 1.00 0.00 H ATOM 302 HA THR A 444 -4.286 -6.289 12.564 1.00 0.00 H ATOM 303 HB THR A 444 -6.251 -7.635 13.614 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.586 -6.758 11.674 1.00 0.00 H ATOM 305 HG21 THR A 444 -6.433 -4.650 13.921 1.00 0.00 H ATOM 306 HG22 THR A 444 -5.037 -5.558 14.501 1.00 0.00 H ATOM 307 HG23 THR A 444 -6.642 -5.900 15.147 1.00 0.00 H ATOM 308 N PHE A 445 -3.842 -8.356 11.270 1.00 0.00 N ATOM 309 CA PHE A 445 -3.568 -9.633 10.621 1.00 0.00 C ATOM 310 C PHE A 445 -2.911 -10.608 11.593 1.00 0.00 C ATOM 311 O PHE A 445 -2.319 -10.217 12.599 1.00 0.00 O ATOM 312 CB PHE A 445 -2.668 -9.427 9.401 1.00 0.00 C ATOM 313 CG PHE A 445 -1.608 -8.383 9.608 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.399 -8.712 10.199 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.821 -7.072 9.211 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.577 -7.753 10.391 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.848 -6.109 9.400 1.00 0.00 C ATOM 318 CZ PHE A 445 0.353 -6.450 9.990 1.00 0.00 C ATOM 319 H PHE A 445 -3.095 -7.834 11.631 1.00 0.00 H ATOM 320 HA PHE A 445 -4.511 -10.047 10.296 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.174 -10.357 9.165 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.275 -9.123 8.561 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.222 -9.730 10.512 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.761 -6.804 8.749 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.516 -8.022 10.852 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.027 -5.092 9.086 1.00 0.00 H ATOM 327 HZ PHE A 445 1.114 -5.699 10.140 1.00 0.00 H ATOM 328 N PRO A 446 -3.018 -11.910 11.287 1.00 0.00 N ATOM 329 CA PRO A 446 -2.441 -12.968 12.121 1.00 0.00 C ATOM 330 C PRO A 446 -0.917 -12.981 12.069 1.00 0.00 C ATOM 331 O PRO A 446 -0.317 -12.651 11.046 1.00 0.00 O ATOM 332 CB PRO A 446 -3.007 -14.251 11.507 1.00 0.00 C ATOM 333 CG PRO A 446 -3.303 -13.896 10.091 1.00 0.00 C ATOM 334 CD PRO A 446 -3.710 -12.448 10.104 1.00 0.00 C ATOM 335 HA PRO A 446 -2.764 -12.885 13.148 1.00 0.00 H ATOM 336 HB2 PRO A 446 -2.270 -15.040 11.572 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.902 -14.543 12.036 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.419 -14.031 9.486 1.00 0.00 H ATOM 339 HG3 PRO A 446 -4.111 -14.509 9.720 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.376 -11.954 9.204 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.781 -12.359 10.211 1.00 0.00 H ATOM 342 N LYS A 447 -0.295 -13.364 13.179 1.00 0.00 N ATOM 343 CA LYS A 447 1.160 -13.421 13.261 1.00 0.00 C ATOM 344 C LYS A 447 1.745 -14.144 12.051 1.00 0.00 C ATOM 345 O LYS A 447 2.770 -13.734 11.509 1.00 0.00 O ATOM 346 CB LYS A 447 1.591 -14.128 14.548 1.00 0.00 C ATOM 347 CG LYS A 447 1.242 -15.606 14.577 1.00 0.00 C ATOM 348 CD LYS A 447 1.462 -16.204 15.957 1.00 0.00 C ATOM 349 CE LYS A 447 1.227 -17.706 15.957 1.00 0.00 C ATOM 350 NZ LYS A 447 2.327 -18.440 15.273 1.00 0.00 N ATOM 351 H LYS A 447 -0.828 -13.615 13.963 1.00 0.00 H ATOM 352 HA LYS A 447 1.532 -12.408 13.274 1.00 0.00 H ATOM 353 HB2 LYS A 447 2.662 -14.030 14.657 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.108 -13.649 15.387 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.204 -15.727 14.305 1.00 0.00 H ATOM 356 HG3 LYS A 447 1.866 -16.128 13.865 1.00 0.00 H ATOM 357 HD2 LYS A 447 2.478 -16.010 16.266 1.00 0.00 H ATOM 358 HD3 LYS A 447 0.777 -15.741 16.653 1.00 0.00 H ATOM 359 HE2 LYS A 447 1.159 -18.047 16.979 1.00 0.00 H ATOM 360 HE3 LYS A 447 0.297 -17.912 15.447 1.00 0.00 H ATOM 361 HZ1 LYS A 447 3.099 -17.785 15.035 1.00 0.00 H ATOM 362 HZ2 LYS A 447 1.976 -18.876 14.397 1.00 0.00 H ATOM 363 HZ3 LYS A 447 2.699 -19.186 15.894 1.00 0.00 H ATOM 364 N GLU A 448 1.084 -15.220 11.634 1.00 0.00 N ATOM 365 CA GLU A 448 1.540 -15.998 10.488 1.00 0.00 C ATOM 366 C GLU A 448 1.987 -15.082 9.352 1.00 0.00 C ATOM 367 O GLU A 448 2.844 -15.447 8.547 1.00 0.00 O ATOM 368 CB GLU A 448 0.427 -16.927 10.000 1.00 0.00 C ATOM 369 CG GLU A 448 -0.707 -16.202 9.295 1.00 0.00 C ATOM 370 CD GLU A 448 -2.011 -16.974 9.341 1.00 0.00 C ATOM 371 OE1 GLU A 448 -2.215 -17.848 8.473 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.828 -16.704 10.247 1.00 0.00 O ATOM 373 H GLU A 448 0.273 -15.497 12.108 1.00 0.00 H ATOM 374 HA GLU A 448 2.381 -16.595 10.805 1.00 0.00 H ATOM 375 HB2 GLU A 448 0.850 -17.646 9.313 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.017 -17.454 10.849 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.856 -15.245 9.772 1.00 0.00 H ATOM 378 HG3 GLU A 448 -0.433 -16.049 8.262 1.00 0.00 H ATOM 379 N TRP A 449 1.401 -13.892 9.294 1.00 0.00 N ATOM 380 CA TRP A 449 1.738 -12.924 8.256 1.00 0.00 C ATOM 381 C TRP A 449 3.172 -12.430 8.418 1.00 0.00 C ATOM 382 O TRP A 449 3.910 -12.908 9.279 1.00 0.00 O ATOM 383 CB TRP A 449 0.770 -11.740 8.300 1.00 0.00 C ATOM 384 CG TRP A 449 -0.543 -12.022 7.636 1.00 0.00 C ATOM 385 CD1 TRP A 449 -1.224 -13.206 7.635 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.333 -11.103 6.873 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.389 -13.078 6.918 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.480 -11.798 6.441 1.00 0.00 C ATOM 389 CE3 TRP A 449 -1.184 -9.761 6.515 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.468 -11.194 5.669 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -2.166 -9.163 5.748 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.297 -9.879 5.333 1.00 0.00 C ATOM 393 H TRP A 449 0.725 -13.658 9.964 1.00 0.00 H ATOM 394 HA TRP A 449 1.646 -13.418 7.300 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.574 -11.481 9.330 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.223 -10.896 7.801 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.883 -14.104 8.129 1.00 0.00 H ATOM 398 HE1 TRP A 449 -3.049 -13.789 6.774 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.319 -9.192 6.825 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -4.346 -11.732 5.342 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -2.068 -8.126 5.461 1.00 0.00 H ATOM 402 HH2 TRP A 449 -4.038 -9.371 4.735 1.00 0.00 H ATOM 403 N LYS A 450 3.560 -11.471 7.585 1.00 0.00 N ATOM 404 CA LYS A 450 4.905 -10.910 7.636 1.00 0.00 C ATOM 405 C LYS A 450 4.991 -9.626 6.818 1.00 0.00 C ATOM 406 O LYS A 450 4.097 -9.318 6.029 1.00 0.00 O ATOM 407 CB LYS A 450 5.924 -11.928 7.116 1.00 0.00 C ATOM 408 CG LYS A 450 5.713 -12.310 5.661 1.00 0.00 C ATOM 409 CD LYS A 450 6.188 -13.726 5.383 1.00 0.00 C ATOM 410 CE LYS A 450 7.686 -13.770 5.119 1.00 0.00 C ATOM 411 NZ LYS A 450 8.220 -15.158 5.185 1.00 0.00 N ATOM 412 H LYS A 450 2.925 -11.130 6.919 1.00 0.00 H ATOM 413 HA LYS A 450 5.131 -10.682 8.667 1.00 0.00 H ATOM 414 HB2 LYS A 450 6.915 -11.511 7.218 1.00 0.00 H ATOM 415 HB3 LYS A 450 5.857 -12.824 7.716 1.00 0.00 H ATOM 416 HG2 LYS A 450 4.661 -12.243 5.429 1.00 0.00 H ATOM 417 HG3 LYS A 450 6.267 -11.625 5.035 1.00 0.00 H ATOM 418 HD2 LYS A 450 5.967 -14.346 6.239 1.00 0.00 H ATOM 419 HD3 LYS A 450 5.668 -14.107 4.515 1.00 0.00 H ATOM 420 HE2 LYS A 450 7.877 -13.366 4.137 1.00 0.00 H ATOM 421 HE3 LYS A 450 8.186 -13.165 5.861 1.00 0.00 H ATOM 422 HZ1 LYS A 450 8.005 -15.580 6.112 1.00 0.00 H ATOM 423 HZ2 LYS A 450 9.251 -15.151 5.052 1.00 0.00 H ATOM 424 HZ3 LYS A 450 7.789 -15.743 4.442 1.00 0.00 H ATOM 425 N THR A 451 6.074 -8.879 7.009 1.00 0.00 N ATOM 426 CA THR A 451 6.277 -7.628 6.289 1.00 0.00 C ATOM 427 C THR A 451 6.070 -7.817 4.791 1.00 0.00 C ATOM 428 O THR A 451 5.712 -6.877 4.081 1.00 0.00 O ATOM 429 CB THR A 451 7.688 -7.061 6.534 1.00 0.00 C ATOM 430 OG1 THR A 451 7.965 -7.025 7.938 1.00 0.00 O ATOM 431 CG2 THR A 451 7.819 -5.663 5.949 1.00 0.00 C ATOM 432 H THR A 451 6.752 -9.177 7.651 1.00 0.00 H ATOM 433 HA THR A 451 5.556 -6.912 6.655 1.00 0.00 H ATOM 434 HB THR A 451 8.407 -7.706 6.049 1.00 0.00 H ATOM 435 HG1 THR A 451 8.089 -7.920 8.263 1.00 0.00 H ATOM 436 HG21 THR A 451 7.727 -4.933 6.739 1.00 0.00 H ATOM 437 HG22 THR A 451 7.039 -5.504 5.219 1.00 0.00 H ATOM 438 HG23 THR A 451 8.783 -5.560 5.475 1.00 0.00 H ATOM 439 N SER A 452 6.297 -9.037 4.315 1.00 0.00 N ATOM 440 CA SER A 452 6.138 -9.348 2.900 1.00 0.00 C ATOM 441 C SER A 452 4.663 -9.365 2.509 1.00 0.00 C ATOM 442 O SER A 452 4.286 -8.877 1.444 1.00 0.00 O ATOM 443 CB SER A 452 6.778 -10.700 2.578 1.00 0.00 C ATOM 444 OG SER A 452 6.946 -10.865 1.180 1.00 0.00 O ATOM 445 H SER A 452 6.581 -9.745 4.932 1.00 0.00 H ATOM 446 HA SER A 452 6.640 -8.578 2.333 1.00 0.00 H ATOM 447 HB2 SER A 452 7.745 -10.760 3.054 1.00 0.00 H ATOM 448 HB3 SER A 452 6.144 -11.492 2.948 1.00 0.00 H ATOM 449 HG SER A 452 6.201 -11.354 0.824 1.00 0.00 H ATOM 450 N ASP A 453 3.834 -9.930 3.380 1.00 0.00 N ATOM 451 CA ASP A 453 2.400 -10.010 3.128 1.00 0.00 C ATOM 452 C ASP A 453 1.772 -8.620 3.117 1.00 0.00 C ATOM 453 O ASP A 453 0.908 -8.324 2.289 1.00 0.00 O ATOM 454 CB ASP A 453 1.723 -10.881 4.187 1.00 0.00 C ATOM 455 CG ASP A 453 1.957 -12.361 3.956 1.00 0.00 C ATOM 456 OD1 ASP A 453 2.023 -12.775 2.779 1.00 0.00 O ATOM 457 OD2 ASP A 453 2.075 -13.105 4.951 1.00 0.00 O ATOM 458 H ASP A 453 4.195 -10.301 4.212 1.00 0.00 H ATOM 459 HA ASP A 453 2.258 -10.463 2.158 1.00 0.00 H ATOM 460 HB2 ASP A 453 2.113 -10.622 5.160 1.00 0.00 H ATOM 461 HB3 ASP A 453 0.659 -10.696 4.169 1.00 0.00 H ATOM 462 N LEU A 454 2.209 -7.771 4.040 1.00 0.00 N ATOM 463 CA LEU A 454 1.689 -6.412 4.138 1.00 0.00 C ATOM 464 C LEU A 454 2.055 -5.598 2.901 1.00 0.00 C ATOM 465 O LEU A 454 1.185 -5.204 2.124 1.00 0.00 O ATOM 466 CB LEU A 454 2.231 -5.726 5.393 1.00 0.00 C ATOM 467 CG LEU A 454 1.514 -6.058 6.702 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.079 -5.557 6.666 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.553 -7.556 6.966 1.00 0.00 C ATOM 470 H LEU A 454 2.898 -8.065 4.672 1.00 0.00 H ATOM 471 HA LEU A 454 0.613 -6.473 4.208 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.267 -6.009 5.502 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.166 -4.658 5.240 1.00 0.00 H ATOM 474 HG LEU A 454 2.021 -5.560 7.518 1.00 0.00 H ATOM 475 HD11 LEU A 454 -0.576 -6.312 7.075 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.204 -5.349 5.645 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.002 -4.654 7.253 1.00 0.00 H ATOM 478 HD21 LEU A 454 2.549 -7.842 7.268 1.00 0.00 H ATOM 479 HD22 LEU A 454 1.283 -8.087 6.065 1.00 0.00 H ATOM 480 HD23 LEU A 454 0.854 -7.800 7.752 1.00 0.00 H ATOM 481 N TYR A 455 3.349 -5.353 2.723 1.00 0.00 N ATOM 482 CA TYR A 455 3.831 -4.586 1.580 1.00 0.00 C ATOM 483 C TYR A 455 3.211 -5.095 0.282 1.00 0.00 C ATOM 484 O TYR A 455 2.633 -4.325 -0.485 1.00 0.00 O ATOM 485 CB TYR A 455 5.356 -4.663 1.495 1.00 0.00 C ATOM 486 CG TYR A 455 6.062 -3.577 2.274 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.725 -2.240 2.102 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.067 -3.887 3.183 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.367 -1.244 2.811 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.713 -2.897 3.898 1.00 0.00 C ATOM 491 CZ TYR A 455 7.360 -1.577 3.708 1.00 0.00 C ATOM 492 OH TYR A 455 8.003 -0.589 4.417 1.00 0.00 O ATOM 493 H TYR A 455 3.995 -5.693 3.376 1.00 0.00 H ATOM 494 HA TYR A 455 3.540 -3.556 1.726 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.684 -5.615 1.883 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.657 -4.579 0.461 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.946 -1.981 1.398 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.341 -4.922 3.328 1.00 0.00 H ATOM 499 HE1 TYR A 455 6.091 -0.210 2.663 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.491 -3.158 4.600 1.00 0.00 H ATOM 501 HH TYR A 455 7.654 0.268 4.160 1.00 0.00 H ATOM 502 N GLN A 456 3.336 -6.396 0.045 1.00 0.00 N ATOM 503 CA GLN A 456 2.789 -7.009 -1.160 1.00 0.00 C ATOM 504 C GLN A 456 1.305 -6.689 -1.307 1.00 0.00 C ATOM 505 O GLN A 456 0.861 -6.218 -2.355 1.00 0.00 O ATOM 506 CB GLN A 456 2.995 -8.524 -1.126 1.00 0.00 C ATOM 507 CG GLN A 456 4.416 -8.952 -1.456 1.00 0.00 C ATOM 508 CD GLN A 456 4.805 -8.632 -2.886 1.00 0.00 C ATOM 509 OE1 GLN A 456 4.265 -9.206 -3.832 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.745 -7.709 -3.051 1.00 0.00 N ATOM 511 H GLN A 456 3.808 -6.958 0.695 1.00 0.00 H ATOM 512 HA GLN A 456 3.318 -6.602 -2.008 1.00 0.00 H ATOM 513 HB2 GLN A 456 2.753 -8.887 -0.138 1.00 0.00 H ATOM 514 HB3 GLN A 456 2.329 -8.982 -1.842 1.00 0.00 H ATOM 515 HG2 GLN A 456 5.096 -8.441 -0.791 1.00 0.00 H ATOM 516 HG3 GLN A 456 4.500 -10.018 -1.305 1.00 0.00 H ATOM 517 HE21 GLN A 456 6.131 -7.294 -2.250 1.00 0.00 H ATOM 518 HE22 GLN A 456 6.017 -7.483 -3.964 1.00 0.00 H ATOM 519 N LEU A 457 0.541 -6.948 -0.251 1.00 0.00 N ATOM 520 CA LEU A 457 -0.894 -6.687 -0.262 1.00 0.00 C ATOM 521 C LEU A 457 -1.182 -5.241 -0.652 1.00 0.00 C ATOM 522 O LEU A 457 -1.762 -4.974 -1.704 1.00 0.00 O ATOM 523 CB LEU A 457 -1.498 -6.988 1.111 1.00 0.00 C ATOM 524 CG LEU A 457 -3.018 -6.869 1.216 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.683 -8.187 0.849 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.424 -6.437 2.617 1.00 0.00 C ATOM 527 H LEU A 457 0.952 -7.322 0.556 1.00 0.00 H ATOM 528 HA LEU A 457 -1.343 -7.341 -0.995 1.00 0.00 H ATOM 529 HB2 LEU A 457 -1.225 -7.997 1.378 1.00 0.00 H ATOM 530 HB3 LEU A 457 -1.061 -6.299 1.821 1.00 0.00 H ATOM 531 HG LEU A 457 -3.364 -6.117 0.520 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.037 -8.744 0.187 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.623 -7.991 0.355 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.862 -8.762 1.746 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.256 -7.251 3.307 1.00 0.00 H ATOM 536 HD22 LEU A 457 -4.472 -6.172 2.623 1.00 0.00 H ATOM 537 HD23 LEU A 457 -2.834 -5.584 2.916 1.00 0.00 H ATOM 538 N PHE A 458 -0.771 -4.310 0.203 1.00 0.00 N ATOM 539 CA PHE A 458 -0.984 -2.890 -0.052 1.00 0.00 C ATOM 540 C PHE A 458 -0.181 -2.429 -1.265 1.00 0.00 C ATOM 541 O PHE A 458 -0.345 -1.306 -1.740 1.00 0.00 O ATOM 542 CB PHE A 458 -0.593 -2.066 1.176 1.00 0.00 C ATOM 543 CG PHE A 458 -1.674 -1.987 2.215 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.804 -2.978 3.176 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.562 -0.923 2.232 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.799 -2.908 4.132 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.559 -0.848 3.186 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.676 -1.842 4.139 1.00 0.00 C ATOM 549 H PHE A 458 -0.314 -4.585 1.026 1.00 0.00 H ATOM 550 HA PHE A 458 -2.034 -2.744 -0.253 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.277 -2.509 1.637 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.357 -1.060 0.865 1.00 0.00 H ATOM 553 HD1 PHE A 458 -1.117 -3.812 3.173 1.00 0.00 H ATOM 554 HD2 PHE A 458 -2.470 -0.145 1.487 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.889 -3.686 4.876 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.243 -0.013 3.188 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.455 -1.786 4.885 1.00 0.00 H ATOM 558 N SER A 459 0.687 -3.306 -1.760 1.00 0.00 N ATOM 559 CA SER A 459 1.519 -2.988 -2.914 1.00 0.00 C ATOM 560 C SER A 459 0.693 -2.330 -4.015 1.00 0.00 C ATOM 561 O SER A 459 1.179 -1.457 -4.733 1.00 0.00 O ATOM 562 CB SER A 459 2.188 -4.255 -3.452 1.00 0.00 C ATOM 563 OG SER A 459 3.244 -3.936 -4.341 1.00 0.00 O ATOM 564 H SER A 459 0.772 -4.186 -1.336 1.00 0.00 H ATOM 565 HA SER A 459 2.284 -2.297 -2.592 1.00 0.00 H ATOM 566 HB2 SER A 459 2.588 -4.825 -2.627 1.00 0.00 H ATOM 567 HB3 SER A 459 1.456 -4.849 -3.979 1.00 0.00 H ATOM 568 HG SER A 459 3.584 -3.062 -4.135 1.00 0.00 H ATOM 569 N ALA A 460 -0.560 -2.756 -4.141 1.00 0.00 N ATOM 570 CA ALA A 460 -1.456 -2.208 -5.151 1.00 0.00 C ATOM 571 C ALA A 460 -1.285 -0.697 -5.275 1.00 0.00 C ATOM 572 O ALA A 460 -1.294 -0.149 -6.377 1.00 0.00 O ATOM 573 CB ALA A 460 -2.900 -2.553 -4.820 1.00 0.00 C ATOM 574 H ALA A 460 -0.890 -3.454 -3.538 1.00 0.00 H ATOM 575 HA ALA A 460 -1.210 -2.666 -6.099 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.470 -2.628 -5.735 1.00 0.00 H ATOM 577 HB2 ALA A 460 -2.933 -3.496 -4.296 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.320 -1.779 -4.196 1.00 0.00 H ATOM 579 N PHE A 461 -1.131 -0.029 -4.136 1.00 0.00 N ATOM 580 CA PHE A 461 -0.961 1.419 -4.117 1.00 0.00 C ATOM 581 C PHE A 461 0.487 1.800 -4.412 1.00 0.00 C ATOM 582 O PHE A 461 0.757 2.651 -5.258 1.00 0.00 O ATOM 583 CB PHE A 461 -1.383 1.985 -2.760 1.00 0.00 C ATOM 584 CG PHE A 461 -2.710 1.468 -2.281 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.850 1.630 -3.051 1.00 0.00 C ATOM 586 CD2 PHE A 461 -2.816 0.821 -1.061 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.072 1.154 -2.614 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.035 0.343 -0.618 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.165 0.511 -1.395 1.00 0.00 C ATOM 590 H PHE A 461 -1.133 -0.522 -3.289 1.00 0.00 H ATOM 591 HA PHE A 461 -1.594 1.837 -4.885 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.640 1.725 -2.022 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.451 3.061 -2.832 1.00 0.00 H ATOM 594 HD1 PHE A 461 -3.779 2.133 -4.005 1.00 0.00 H ATOM 595 HD2 PHE A 461 -1.933 0.690 -0.452 1.00 0.00 H ATOM 596 HE1 PHE A 461 -5.953 1.288 -3.224 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.105 -0.159 0.335 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.118 0.139 -1.052 1.00 0.00 H ATOM 599 N GLY A 462 1.416 1.163 -3.705 1.00 0.00 N ATOM 600 CA GLY A 462 2.825 1.449 -3.904 1.00 0.00 C ATOM 601 C GLY A 462 3.581 1.574 -2.596 1.00 0.00 C ATOM 602 O GLY A 462 3.176 1.011 -1.580 1.00 0.00 O ATOM 603 H GLY A 462 1.142 0.494 -3.043 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.264 0.653 -4.486 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.919 2.376 -4.450 1.00 0.00 H ATOM 606 N ASN A 463 4.685 2.314 -2.621 1.00 0.00 N ATOM 607 CA ASN A 463 5.502 2.509 -1.429 1.00 0.00 C ATOM 608 C ASN A 463 4.650 2.998 -0.261 1.00 0.00 C ATOM 609 O ASN A 463 3.937 3.995 -0.374 1.00 0.00 O ATOM 610 CB ASN A 463 6.623 3.511 -1.711 1.00 0.00 C ATOM 611 CG ASN A 463 7.828 2.862 -2.364 1.00 0.00 C ATOM 612 OD1 ASN A 463 8.103 1.681 -2.149 1.00 0.00 O ATOM 613 ND2 ASN A 463 8.553 3.633 -3.166 1.00 0.00 N ATOM 614 H ASN A 463 4.958 2.738 -3.462 1.00 0.00 H ATOM 615 HA ASN A 463 5.939 1.558 -1.167 1.00 0.00 H ATOM 616 HB2 ASN A 463 6.251 4.281 -2.372 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.938 3.962 -0.782 1.00 0.00 H ATOM 618 HD21 ASN A 463 8.275 4.564 -3.290 1.00 0.00 H ATOM 619 HD22 ASN A 463 9.338 3.238 -3.601 1.00 0.00 H ATOM 620 N ILE A 464 4.731 2.289 0.860 1.00 0.00 N ATOM 621 CA ILE A 464 3.970 2.652 2.049 1.00 0.00 C ATOM 622 C ILE A 464 4.810 2.488 3.311 1.00 0.00 C ATOM 623 O ILE A 464 5.938 1.999 3.258 1.00 0.00 O ATOM 624 CB ILE A 464 2.694 1.799 2.182 1.00 0.00 C ATOM 625 CG1 ILE A 464 3.056 0.344 2.487 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.862 1.889 0.911 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.911 -0.453 3.073 1.00 0.00 C ATOM 628 H ILE A 464 5.317 1.505 0.889 1.00 0.00 H ATOM 629 HA ILE A 464 3.678 3.688 1.955 1.00 0.00 H ATOM 630 HB ILE A 464 2.106 2.195 2.996 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.365 -0.142 1.576 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.871 0.325 3.196 1.00 0.00 H ATOM 633 HG21 ILE A 464 1.660 0.894 0.542 1.00 0.00 H ATOM 634 HG22 ILE A 464 0.930 2.389 1.126 1.00 0.00 H ATOM 635 HG23 ILE A 464 2.406 2.446 0.163 1.00 0.00 H ATOM 636 HD11 ILE A 464 1.312 0.187 3.704 1.00 0.00 H ATOM 637 HD12 ILE A 464 1.300 -0.846 2.274 1.00 0.00 H ATOM 638 HD13 ILE A 464 2.305 -1.270 3.660 1.00 0.00 H ATOM 639 N GLN A 465 4.252 2.900 4.445 1.00 0.00 N ATOM 640 CA GLN A 465 4.950 2.798 5.721 1.00 0.00 C ATOM 641 C GLN A 465 4.205 1.872 6.677 1.00 0.00 C ATOM 642 O GLN A 465 3.208 2.264 7.285 1.00 0.00 O ATOM 643 CB GLN A 465 5.108 4.183 6.352 1.00 0.00 C ATOM 644 CG GLN A 465 5.950 4.182 7.617 1.00 0.00 C ATOM 645 CD GLN A 465 7.276 3.469 7.436 1.00 0.00 C ATOM 646 OE1 GLN A 465 7.762 3.316 6.315 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.868 3.030 8.540 1.00 0.00 N ATOM 648 H GLN A 465 3.350 3.281 4.422 1.00 0.00 H ATOM 649 HA GLN A 465 5.929 2.386 5.531 1.00 0.00 H ATOM 650 HB2 GLN A 465 5.574 4.841 5.635 1.00 0.00 H ATOM 651 HB3 GLN A 465 4.128 4.566 6.598 1.00 0.00 H ATOM 652 HG2 GLN A 465 6.145 5.205 7.905 1.00 0.00 H ATOM 653 HG3 GLN A 465 5.397 3.688 8.402 1.00 0.00 H ATOM 654 HE21 GLN A 465 7.421 3.187 9.398 1.00 0.00 H ATOM 655 HE22 GLN A 465 8.725 2.565 8.451 1.00 0.00 H ATOM 656 N ILE A 466 4.694 0.644 6.804 1.00 0.00 N ATOM 657 CA ILE A 466 4.074 -0.337 7.687 1.00 0.00 C ATOM 658 C ILE A 466 4.639 -0.240 9.100 1.00 0.00 C ATOM 659 O ILE A 466 5.834 -0.439 9.316 1.00 0.00 O ATOM 660 CB ILE A 466 4.275 -1.772 7.163 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.755 -1.892 5.729 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.573 -2.770 8.072 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.315 -3.082 4.982 1.00 0.00 C ATOM 664 H ILE A 466 5.490 0.391 6.293 1.00 0.00 H ATOM 665 HA ILE A 466 3.014 -0.132 7.720 1.00 0.00 H ATOM 666 HB ILE A 466 5.331 -1.991 7.175 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.681 -1.989 5.749 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.022 -1.000 5.182 1.00 0.00 H ATOM 669 HG21 ILE A 466 2.566 -2.433 8.267 1.00 0.00 H ATOM 670 HG22 ILE A 466 3.543 -3.735 7.590 1.00 0.00 H ATOM 671 HG23 ILE A 466 4.113 -2.849 9.004 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.545 -3.872 5.682 1.00 0.00 H ATOM 673 HD12 ILE A 466 3.586 -3.434 4.267 1.00 0.00 H ATOM 674 HD13 ILE A 466 5.216 -2.789 4.462 1.00 0.00 H ATOM 675 N SER A 467 3.771 0.066 10.059 1.00 0.00 N ATOM 676 CA SER A 467 4.183 0.192 11.451 1.00 0.00 C ATOM 677 C SER A 467 3.750 -1.028 12.259 1.00 0.00 C ATOM 678 O SER A 467 2.566 -1.359 12.317 1.00 0.00 O ATOM 679 CB SER A 467 3.592 1.461 12.068 1.00 0.00 C ATOM 680 OG SER A 467 4.437 1.976 13.083 1.00 0.00 O ATOM 681 H SER A 467 2.831 0.213 9.823 1.00 0.00 H ATOM 682 HA SER A 467 5.261 0.260 11.473 1.00 0.00 H ATOM 683 HB2 SER A 467 3.475 2.211 11.300 1.00 0.00 H ATOM 684 HB3 SER A 467 2.628 1.234 12.499 1.00 0.00 H ATOM 685 HG SER A 467 4.036 1.822 13.942 1.00 0.00 H ATOM 686 N TRP A 468 4.718 -1.692 12.879 1.00 0.00 N ATOM 687 CA TRP A 468 4.438 -2.876 13.684 1.00 0.00 C ATOM 688 C TRP A 468 4.141 -2.495 15.129 1.00 0.00 C ATOM 689 O TRP A 468 5.037 -2.093 15.872 1.00 0.00 O ATOM 690 CB TRP A 468 5.621 -3.845 13.632 1.00 0.00 C ATOM 691 CG TRP A 468 5.840 -4.443 12.275 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.536 -3.890 11.238 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.359 -5.709 11.809 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.516 -4.735 10.155 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.802 -5.858 10.480 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.600 -6.731 12.385 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.508 -6.988 9.721 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.309 -7.851 11.630 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.763 -7.973 10.310 1.00 0.00 C ATOM 700 H TRP A 468 5.644 -1.380 12.795 1.00 0.00 H ATOM 701 HA TRP A 468 3.569 -3.362 13.265 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.521 -3.319 13.914 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.446 -4.652 14.329 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.022 -2.928 11.278 1.00 0.00 H ATOM 705 HE1 TRP A 468 6.946 -4.563 9.291 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.242 -6.655 13.401 1.00 0.00 H ATOM 707 HZ2 TRP A 468 5.851 -7.097 8.702 1.00 0.00 H ATOM 708 HZ3 TRP A 468 3.723 -8.651 12.059 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.512 -8.865 9.758 1.00 0.00 H ATOM 710 N ILE A 469 2.878 -2.622 15.523 1.00 0.00 N ATOM 711 CA ILE A 469 2.464 -2.291 16.880 1.00 0.00 C ATOM 712 C ILE A 469 2.555 -3.508 17.795 1.00 0.00 C ATOM 713 O ILE A 469 3.366 -3.543 18.720 1.00 0.00 O ATOM 714 CB ILE A 469 1.024 -1.745 16.913 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.820 -0.716 15.799 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.721 -1.131 18.271 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.599 -0.661 15.280 1.00 0.00 C ATOM 718 H ILE A 469 2.209 -2.947 14.885 1.00 0.00 H ATOM 719 HA ILE A 469 3.127 -1.524 17.253 1.00 0.00 H ATOM 720 HB ILE A 469 0.346 -2.571 16.759 1.00 0.00 H ATOM 721 HG12 ILE A 469 1.075 0.263 16.171 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.468 -0.962 14.970 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.209 -1.530 18.648 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.519 -1.368 18.959 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.639 -0.059 18.171 1.00 0.00 H ATOM 726 HD11 ILE A 469 -0.990 -1.664 15.191 1.00 0.00 H ATOM 727 HD12 ILE A 469 -1.212 -0.094 15.965 1.00 0.00 H ATOM 728 HD13 ILE A 469 -0.609 -0.184 14.310 1.00 0.00 H ATOM 729 N ASP A 470 1.719 -4.505 17.528 1.00 0.00 N ATOM 730 CA ASP A 470 1.706 -5.727 18.325 1.00 0.00 C ATOM 731 C ASP A 470 1.882 -6.956 17.439 1.00 0.00 C ATOM 732 O ASP A 470 2.102 -6.838 16.233 1.00 0.00 O ATOM 733 CB ASP A 470 0.400 -5.833 19.114 1.00 0.00 C ATOM 734 CG ASP A 470 0.565 -6.610 20.405 1.00 0.00 C ATOM 735 OD1 ASP A 470 0.909 -5.988 21.432 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.350 -7.840 20.389 1.00 0.00 O ATOM 737 H ASP A 470 1.095 -4.418 16.777 1.00 0.00 H ATOM 738 HA ASP A 470 2.532 -5.678 19.019 1.00 0.00 H ATOM 739 HB2 ASP A 470 0.051 -4.840 19.355 1.00 0.00 H ATOM 740 HB3 ASP A 470 -0.340 -6.333 18.506 1.00 0.00 H ATOM 741 N ASP A 471 1.783 -8.134 18.044 1.00 0.00 N ATOM 742 CA ASP A 471 1.930 -9.385 17.310 1.00 0.00 C ATOM 743 C ASP A 471 0.894 -9.487 16.195 1.00 0.00 C ATOM 744 O ASP A 471 1.151 -10.078 15.146 1.00 0.00 O ATOM 745 CB ASP A 471 1.795 -10.577 18.259 1.00 0.00 C ATOM 746 CG ASP A 471 0.357 -10.831 18.668 1.00 0.00 C ATOM 747 OD1 ASP A 471 -0.380 -9.847 18.888 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.032 -12.013 18.767 1.00 0.00 O ATOM 749 H ASP A 471 1.605 -8.163 19.008 1.00 0.00 H ATOM 750 HA ASP A 471 2.916 -9.398 16.870 1.00 0.00 H ATOM 751 HB2 ASP A 471 2.172 -11.464 17.770 1.00 0.00 H ATOM 752 HB3 ASP A 471 2.376 -10.388 19.149 1.00 0.00 H ATOM 753 N THR A 472 -0.279 -8.906 16.429 1.00 0.00 N ATOM 754 CA THR A 472 -1.354 -8.933 15.446 1.00 0.00 C ATOM 755 C THR A 472 -1.924 -7.538 15.216 1.00 0.00 C ATOM 756 O THR A 472 -3.047 -7.386 14.736 1.00 0.00 O ATOM 757 CB THR A 472 -2.492 -9.874 15.884 1.00 0.00 C ATOM 758 OG1 THR A 472 -3.052 -9.422 17.122 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.986 -11.299 16.041 1.00 0.00 C ATOM 760 H THR A 472 -0.423 -8.450 17.284 1.00 0.00 H ATOM 761 HA THR A 472 -0.947 -9.303 14.516 1.00 0.00 H ATOM 762 HB THR A 472 -3.261 -9.862 15.125 1.00 0.00 H ATOM 763 HG1 THR A 472 -3.771 -10.005 17.380 1.00 0.00 H ATOM 764 HG21 THR A 472 -1.167 -11.315 16.744 1.00 0.00 H ATOM 765 HG22 THR A 472 -1.646 -11.668 15.084 1.00 0.00 H ATOM 766 HG23 THR A 472 -2.785 -11.927 16.405 1.00 0.00 H ATOM 767 N SER A 473 -1.142 -6.520 15.562 1.00 0.00 N ATOM 768 CA SER A 473 -1.570 -5.136 15.396 1.00 0.00 C ATOM 769 C SER A 473 -0.572 -4.357 14.545 1.00 0.00 C ATOM 770 O SER A 473 0.615 -4.291 14.865 1.00 0.00 O ATOM 771 CB SER A 473 -1.730 -4.462 16.760 1.00 0.00 C ATOM 772 OG SER A 473 -2.463 -5.284 17.652 1.00 0.00 O ATOM 773 H SER A 473 -0.256 -6.705 15.940 1.00 0.00 H ATOM 774 HA SER A 473 -2.526 -5.143 14.893 1.00 0.00 H ATOM 775 HB2 SER A 473 -0.755 -4.274 17.183 1.00 0.00 H ATOM 776 HB3 SER A 473 -2.256 -3.526 16.637 1.00 0.00 H ATOM 777 HG SER A 473 -2.049 -5.267 18.518 1.00 0.00 H ATOM 778 N ALA A 474 -1.062 -3.767 13.459 1.00 0.00 N ATOM 779 CA ALA A 474 -0.215 -2.991 12.563 1.00 0.00 C ATOM 780 C ALA A 474 -0.944 -1.750 12.057 1.00 0.00 C ATOM 781 O ALA A 474 -2.168 -1.659 12.142 1.00 0.00 O ATOM 782 CB ALA A 474 0.244 -3.850 11.394 1.00 0.00 C ATOM 783 H ALA A 474 -2.017 -3.856 13.257 1.00 0.00 H ATOM 784 HA ALA A 474 0.660 -2.681 13.116 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.090 -4.449 11.699 1.00 0.00 H ATOM 786 HB2 ALA A 474 -0.563 -4.497 11.085 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.531 -3.213 10.571 1.00 0.00 H ATOM 788 N PHE A 475 -0.183 -0.797 11.529 1.00 0.00 N ATOM 789 CA PHE A 475 -0.756 0.439 11.010 1.00 0.00 C ATOM 790 C PHE A 475 -0.332 0.670 9.563 1.00 0.00 C ATOM 791 O PHE A 475 0.738 0.232 9.140 1.00 0.00 O ATOM 792 CB PHE A 475 -0.327 1.627 11.874 1.00 0.00 C ATOM 793 CG PHE A 475 -1.270 1.915 13.008 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.639 1.944 12.797 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.786 2.158 14.283 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.509 2.209 13.838 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.652 2.423 15.328 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.014 2.449 15.105 1.00 0.00 C ATOM 799 H PHE A 475 0.788 -0.928 11.489 1.00 0.00 H ATOM 800 HA PHE A 475 -1.830 0.347 11.048 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.646 1.424 12.296 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.269 2.510 11.256 1.00 0.00 H ATOM 803 HD1 PHE A 475 -3.027 1.756 11.806 1.00 0.00 H ATOM 804 HD2 PHE A 475 0.279 2.139 14.459 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.574 2.229 13.660 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.263 2.611 16.318 1.00 0.00 H ATOM 807 HZ PHE A 475 -3.693 2.656 15.919 1.00 0.00 H ATOM 808 N VAL A 476 -1.181 1.359 8.807 1.00 0.00 N ATOM 809 CA VAL A 476 -0.896 1.649 7.407 1.00 0.00 C ATOM 810 C VAL A 476 -1.035 3.139 7.114 1.00 0.00 C ATOM 811 O VAL A 476 -1.927 3.804 7.640 1.00 0.00 O ATOM 812 CB VAL A 476 -1.831 0.863 6.469 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.537 1.199 5.015 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.700 -0.632 6.716 1.00 0.00 C ATOM 815 H VAL A 476 -2.018 1.682 9.200 1.00 0.00 H ATOM 816 HA VAL A 476 0.121 1.345 7.203 1.00 0.00 H ATOM 817 HB VAL A 476 -2.849 1.154 6.683 1.00 0.00 H ATOM 818 HG11 VAL A 476 -1.616 2.267 4.870 1.00 0.00 H ATOM 819 HG12 VAL A 476 -0.537 0.874 4.765 1.00 0.00 H ATOM 820 HG13 VAL A 476 -2.249 0.697 4.378 1.00 0.00 H ATOM 821 HG21 VAL A 476 -0.734 -0.970 6.370 1.00 0.00 H ATOM 822 HG22 VAL A 476 -1.793 -0.832 7.774 1.00 0.00 H ATOM 823 HG23 VAL A 476 -2.478 -1.156 6.181 1.00 0.00 H ATOM 824 N SER A 477 -0.147 3.656 6.272 1.00 0.00 N ATOM 825 CA SER A 477 -0.168 5.069 5.911 1.00 0.00 C ATOM 826 C SER A 477 -0.288 5.242 4.400 1.00 0.00 C ATOM 827 O SER A 477 0.467 4.644 3.633 1.00 0.00 O ATOM 828 CB SER A 477 1.096 5.766 6.417 1.00 0.00 C ATOM 829 OG SER A 477 2.234 5.359 5.676 1.00 0.00 O ATOM 830 H SER A 477 0.541 3.074 5.885 1.00 0.00 H ATOM 831 HA SER A 477 -1.030 5.518 6.382 1.00 0.00 H ATOM 832 HB2 SER A 477 0.980 6.834 6.317 1.00 0.00 H ATOM 833 HB3 SER A 477 1.250 5.516 7.457 1.00 0.00 H ATOM 834 HG SER A 477 2.277 4.400 5.656 1.00 0.00 H ATOM 835 N LEU A 478 -1.242 6.065 3.979 1.00 0.00 N ATOM 836 CA LEU A 478 -1.463 6.319 2.560 1.00 0.00 C ATOM 837 C LEU A 478 -1.192 7.781 2.219 1.00 0.00 C ATOM 838 O LEU A 478 -0.983 8.607 3.107 1.00 0.00 O ATOM 839 CB LEU A 478 -2.896 5.950 2.172 1.00 0.00 C ATOM 840 CG LEU A 478 -3.300 4.494 2.405 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.717 4.248 1.910 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.322 3.552 1.717 1.00 0.00 C ATOM 843 H LEU A 478 -1.812 6.514 4.638 1.00 0.00 H ATOM 844 HA LEU A 478 -0.777 5.699 2.002 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.564 6.574 2.745 1.00 0.00 H ATOM 846 HB3 LEU A 478 -3.018 6.164 1.120 1.00 0.00 H ATOM 847 HG LEU A 478 -3.277 4.285 3.465 1.00 0.00 H ATOM 848 HD11 LEU A 478 -5.375 4.113 2.755 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.734 3.360 1.295 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.047 5.095 1.327 1.00 0.00 H ATOM 851 HD21 LEU A 478 -1.424 3.471 2.311 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.074 3.942 0.740 1.00 0.00 H ATOM 853 HD23 LEU A 478 -2.774 2.577 1.612 1.00 0.00 H ATOM 854 N SER A 479 -1.200 8.094 0.927 1.00 0.00 N ATOM 855 CA SER A 479 -0.954 9.456 0.469 1.00 0.00 C ATOM 856 C SER A 479 -2.266 10.217 0.299 1.00 0.00 C ATOM 857 O SER A 479 -2.409 11.341 0.779 1.00 0.00 O ATOM 858 CB SER A 479 -0.185 9.441 -0.853 1.00 0.00 C ATOM 859 OG SER A 479 0.221 10.747 -1.223 1.00 0.00 O ATOM 860 H SER A 479 -1.374 7.391 0.267 1.00 0.00 H ATOM 861 HA SER A 479 -0.357 9.955 1.217 1.00 0.00 H ATOM 862 HB2 SER A 479 0.692 8.821 -0.750 1.00 0.00 H ATOM 863 HB3 SER A 479 -0.820 9.040 -1.631 1.00 0.00 H ATOM 864 HG SER A 479 1.047 10.701 -1.709 1.00 0.00 H ATOM 865 N GLN A 480 -3.219 9.595 -0.388 1.00 0.00 N ATOM 866 CA GLN A 480 -4.518 10.214 -0.622 1.00 0.00 C ATOM 867 C GLN A 480 -5.621 9.460 0.113 1.00 0.00 C ATOM 868 O GLN A 480 -5.540 8.251 0.332 1.00 0.00 O ATOM 869 CB GLN A 480 -4.824 10.255 -2.120 1.00 0.00 C ATOM 870 CG GLN A 480 -5.242 8.910 -2.693 1.00 0.00 C ATOM 871 CD GLN A 480 -5.080 8.841 -4.199 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.123 9.379 -4.757 1.00 0.00 O ATOM 873 NE2 GLN A 480 -6.016 8.176 -4.865 1.00 0.00 N ATOM 874 H GLN A 480 -3.044 8.700 -0.745 1.00 0.00 H ATOM 875 HA GLN A 480 -4.477 11.224 -0.245 1.00 0.00 H ATOM 876 HB2 GLN A 480 -5.623 10.960 -2.293 1.00 0.00 H ATOM 877 HB3 GLN A 480 -3.941 10.587 -2.647 1.00 0.00 H ATOM 878 HG2 GLN A 480 -4.635 8.138 -2.245 1.00 0.00 H ATOM 879 HG3 GLN A 480 -6.280 8.737 -2.449 1.00 0.00 H ATOM 880 HE21 GLN A 480 -6.750 7.774 -4.354 1.00 0.00 H ATOM 881 HE22 GLN A 480 -5.936 8.116 -5.839 1.00 0.00 H ATOM 882 N PRO A 481 -6.676 10.188 0.506 1.00 0.00 N ATOM 883 CA PRO A 481 -7.816 9.609 1.223 1.00 0.00 C ATOM 884 C PRO A 481 -8.653 8.693 0.337 1.00 0.00 C ATOM 885 O PRO A 481 -9.237 7.720 0.812 1.00 0.00 O ATOM 886 CB PRO A 481 -8.629 10.834 1.647 1.00 0.00 C ATOM 887 CG PRO A 481 -8.273 11.886 0.654 1.00 0.00 C ATOM 888 CD PRO A 481 -6.839 11.634 0.280 1.00 0.00 C ATOM 889 HA PRO A 481 -7.497 9.065 2.101 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.684 10.599 1.613 1.00 0.00 H ATOM 891 HB3 PRO A 481 -8.352 11.127 2.648 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.908 11.801 -0.215 1.00 0.00 H ATOM 893 HG3 PRO A 481 -8.377 12.864 1.102 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.670 11.884 -0.757 1.00 0.00 H ATOM 895 HD3 PRO A 481 -6.177 12.201 0.918 1.00 0.00 H ATOM 896 N GLU A 482 -8.707 9.012 -0.952 1.00 0.00 N ATOM 897 CA GLU A 482 -9.474 8.217 -1.904 1.00 0.00 C ATOM 898 C GLU A 482 -9.132 6.735 -1.776 1.00 0.00 C ATOM 899 O GLU A 482 -10.019 5.892 -1.653 1.00 0.00 O ATOM 900 CB GLU A 482 -9.206 8.693 -3.333 1.00 0.00 C ATOM 901 CG GLU A 482 -9.923 9.984 -3.690 1.00 0.00 C ATOM 902 CD GLU A 482 -11.373 9.759 -4.071 1.00 0.00 C ATOM 903 OE1 GLU A 482 -12.043 8.943 -3.405 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.838 10.400 -5.037 1.00 0.00 O ATOM 905 H GLU A 482 -8.220 9.801 -1.271 1.00 0.00 H ATOM 906 HA GLU A 482 -10.522 8.352 -1.680 1.00 0.00 H ATOM 907 HB2 GLU A 482 -8.144 8.849 -3.454 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.528 7.925 -4.021 1.00 0.00 H ATOM 909 HG2 GLU A 482 -9.890 10.646 -2.838 1.00 0.00 H ATOM 910 HG3 GLU A 482 -9.414 10.445 -4.523 1.00 0.00 H ATOM 911 N GLN A 483 -7.839 6.429 -1.807 1.00 0.00 N ATOM 912 CA GLN A 483 -7.379 5.049 -1.696 1.00 0.00 C ATOM 913 C GLN A 483 -8.077 4.333 -0.545 1.00 0.00 C ATOM 914 O GLN A 483 -8.466 3.172 -0.667 1.00 0.00 O ATOM 915 CB GLN A 483 -5.863 5.010 -1.493 1.00 0.00 C ATOM 916 CG GLN A 483 -5.078 5.582 -2.662 1.00 0.00 C ATOM 917 CD GLN A 483 -4.872 4.574 -3.776 1.00 0.00 C ATOM 918 OE1 GLN A 483 -5.577 3.567 -3.856 1.00 0.00 O ATOM 919 NE2 GLN A 483 -3.903 4.840 -4.644 1.00 0.00 N ATOM 920 H GLN A 483 -7.180 7.146 -1.907 1.00 0.00 H ATOM 921 HA GLN A 483 -7.623 4.544 -2.618 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.616 5.577 -0.608 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.558 3.984 -1.350 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.615 6.430 -3.060 1.00 0.00 H ATOM 925 HG3 GLN A 483 -4.111 5.905 -2.305 1.00 0.00 H ATOM 926 HE21 GLN A 483 -3.381 5.660 -4.517 1.00 0.00 H ATOM 927 HE22 GLN A 483 -3.748 4.205 -5.373 1.00 0.00 H ATOM 928 N VAL A 484 -8.233 5.035 0.574 1.00 0.00 N ATOM 929 CA VAL A 484 -8.885 4.466 1.748 1.00 0.00 C ATOM 930 C VAL A 484 -10.098 3.631 1.352 1.00 0.00 C ATOM 931 O VAL A 484 -10.214 2.468 1.737 1.00 0.00 O ATOM 932 CB VAL A 484 -9.331 5.566 2.730 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.035 4.956 3.932 1.00 0.00 C ATOM 934 CG2 VAL A 484 -8.139 6.403 3.168 1.00 0.00 C ATOM 935 H VAL A 484 -7.902 5.956 0.610 1.00 0.00 H ATOM 936 HA VAL A 484 -8.171 3.831 2.251 1.00 0.00 H ATOM 937 HB VAL A 484 -10.030 6.213 2.221 1.00 0.00 H ATOM 938 HG11 VAL A 484 -10.793 4.266 3.592 1.00 0.00 H ATOM 939 HG12 VAL A 484 -9.316 4.430 4.542 1.00 0.00 H ATOM 940 HG13 VAL A 484 -10.497 5.739 4.514 1.00 0.00 H ATOM 941 HG21 VAL A 484 -8.481 7.222 3.783 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.456 5.788 3.736 1.00 0.00 H ATOM 943 HG23 VAL A 484 -7.632 6.793 2.298 1.00 0.00 H ATOM 944 N GLN A 485 -10.998 4.233 0.582 1.00 0.00 N ATOM 945 CA GLN A 485 -12.203 3.545 0.135 1.00 0.00 C ATOM 946 C GLN A 485 -11.880 2.129 -0.330 1.00 0.00 C ATOM 947 O GLN A 485 -12.380 1.152 0.229 1.00 0.00 O ATOM 948 CB GLN A 485 -12.872 4.326 -0.998 1.00 0.00 C ATOM 949 CG GLN A 485 -14.376 4.119 -1.075 1.00 0.00 C ATOM 950 CD GLN A 485 -14.776 2.669 -0.882 1.00 0.00 C ATOM 951 OE1 GLN A 485 -14.950 1.927 -1.849 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.925 2.258 0.372 1.00 0.00 N ATOM 953 H GLN A 485 -10.849 5.162 0.309 1.00 0.00 H ATOM 954 HA GLN A 485 -12.883 3.489 0.971 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.681 5.379 -0.855 1.00 0.00 H ATOM 956 HB3 GLN A 485 -12.439 4.014 -1.938 1.00 0.00 H ATOM 957 HG2 GLN A 485 -14.847 4.711 -0.305 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.722 4.447 -2.043 1.00 0.00 H ATOM 959 HE21 GLN A 485 -14.771 2.905 1.092 1.00 0.00 H ATOM 960 HE22 GLN A 485 -15.184 1.326 0.526 1.00 0.00 H ATOM 961 N ILE A 486 -11.041 2.025 -1.355 1.00 0.00 N ATOM 962 CA ILE A 486 -10.651 0.728 -1.894 1.00 0.00 C ATOM 963 C ILE A 486 -10.104 -0.181 -0.798 1.00 0.00 C ATOM 964 O ILE A 486 -10.617 -1.277 -0.573 1.00 0.00 O ATOM 965 CB ILE A 486 -9.590 0.874 -3.001 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.115 1.769 -4.126 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.199 -0.493 -3.543 1.00 0.00 C ATOM 968 CD1 ILE A 486 -9.828 3.238 -3.912 1.00 0.00 C ATOM 969 H ILE A 486 -10.676 2.839 -1.759 1.00 0.00 H ATOM 970 HA ILE A 486 -11.529 0.267 -2.323 1.00 0.00 H ATOM 971 HB ILE A 486 -8.712 1.328 -2.569 1.00 0.00 H ATOM 972 HG12 ILE A 486 -9.657 1.473 -5.056 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.186 1.647 -4.202 1.00 0.00 H ATOM 974 HG21 ILE A 486 -8.144 -0.499 -3.775 1.00 0.00 H ATOM 975 HG22 ILE A 486 -9.408 -1.248 -2.800 1.00 0.00 H ATOM 976 HG23 ILE A 486 -9.765 -0.701 -4.438 1.00 0.00 H ATOM 977 HD11 ILE A 486 -9.232 3.612 -4.732 1.00 0.00 H ATOM 978 HD12 ILE A 486 -10.758 3.784 -3.864 1.00 0.00 H ATOM 979 HD13 ILE A 486 -9.286 3.368 -2.986 1.00 0.00 H ATOM 980 N ALA A 487 -9.061 0.283 -0.118 1.00 0.00 N ATOM 981 CA ALA A 487 -8.446 -0.485 0.957 1.00 0.00 C ATOM 982 C ALA A 487 -9.501 -1.036 1.910 1.00 0.00 C ATOM 983 O ALA A 487 -9.269 -2.026 2.604 1.00 0.00 O ATOM 984 CB ALA A 487 -7.445 0.374 1.715 1.00 0.00 C ATOM 985 H ALA A 487 -8.697 1.164 -0.345 1.00 0.00 H ATOM 986 HA ALA A 487 -7.910 -1.312 0.513 1.00 0.00 H ATOM 987 HB1 ALA A 487 -6.664 0.695 1.040 1.00 0.00 H ATOM 988 HB2 ALA A 487 -7.948 1.239 2.121 1.00 0.00 H ATOM 989 HB3 ALA A 487 -7.012 -0.202 2.519 1.00 0.00 H ATOM 990 N VAL A 488 -10.662 -0.388 1.940 1.00 0.00 N ATOM 991 CA VAL A 488 -11.753 -0.813 2.808 1.00 0.00 C ATOM 992 C VAL A 488 -12.692 -1.770 2.082 1.00 0.00 C ATOM 993 O VAL A 488 -13.221 -2.708 2.678 1.00 0.00 O ATOM 994 CB VAL A 488 -12.563 0.391 3.323 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.787 -0.078 4.094 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.691 1.290 4.187 1.00 0.00 C ATOM 997 H VAL A 488 -10.787 0.395 1.364 1.00 0.00 H ATOM 998 HA VAL A 488 -11.324 -1.322 3.659 1.00 0.00 H ATOM 999 HB VAL A 488 -12.900 0.963 2.471 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -13.802 0.391 5.066 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -14.681 0.190 3.550 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -13.747 -1.151 4.213 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -11.923 1.122 5.228 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -10.650 1.061 4.009 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -11.879 2.323 3.937 1.00 0.00 H ATOM 1006 N ASN A 489 -12.893 -1.527 0.791 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.768 -2.368 -0.018 1.00 0.00 C ATOM 1008 C ASN A 489 -13.154 -3.749 -0.229 1.00 0.00 C ATOM 1009 O ASN A 489 -13.856 -4.713 -0.534 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.039 -1.706 -1.370 1.00 0.00 C ATOM 1011 CG ASN A 489 -15.136 -2.407 -2.148 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -16.211 -2.682 -1.616 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.867 -2.701 -3.415 1.00 0.00 N ATOM 1014 H ASN A 489 -12.442 -0.765 0.372 1.00 0.00 H ATOM 1015 HA ASN A 489 -14.702 -2.480 0.512 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -14.338 -0.681 -1.208 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -13.136 -1.724 -1.961 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.989 -2.452 -3.772 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -15.559 -3.154 -3.941 1.00 0.00 H ATOM 1020 N THR A 490 -11.838 -3.836 -0.064 1.00 0.00 N ATOM 1021 CA THR A 490 -11.128 -5.098 -0.236 1.00 0.00 C ATOM 1022 C THR A 490 -11.210 -5.951 1.024 1.00 0.00 C ATOM 1023 O THR A 490 -11.328 -7.174 0.950 1.00 0.00 O ATOM 1024 CB THR A 490 -9.647 -4.865 -0.589 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.023 -4.060 0.418 1.00 0.00 O ATOM 1026 CG2 THR A 490 -9.514 -4.184 -1.943 1.00 0.00 C ATOM 1027 H THR A 490 -11.333 -3.032 0.179 1.00 0.00 H ATOM 1028 HA THR A 490 -11.591 -5.632 -1.053 1.00 0.00 H ATOM 1029 HB THR A 490 -9.148 -5.823 -0.634 1.00 0.00 H ATOM 1030 HG1 THR A 490 -8.870 -4.592 1.203 1.00 0.00 H ATOM 1031 HG21 THR A 490 -10.433 -4.302 -2.497 1.00 0.00 H ATOM 1032 HG22 THR A 490 -8.701 -4.634 -2.494 1.00 0.00 H ATOM 1033 HG23 THR A 490 -9.313 -3.133 -1.799 1.00 0.00 H ATOM 1034 N SER A 491 -11.147 -5.299 2.180 1.00 0.00 N ATOM 1035 CA SER A 491 -11.212 -6.000 3.458 1.00 0.00 C ATOM 1036 C SER A 491 -12.609 -6.563 3.699 1.00 0.00 C ATOM 1037 O SER A 491 -12.788 -7.502 4.474 1.00 0.00 O ATOM 1038 CB SER A 491 -10.825 -5.058 4.600 1.00 0.00 C ATOM 1039 OG SER A 491 -11.944 -4.315 5.050 1.00 0.00 O ATOM 1040 H SER A 491 -11.053 -4.323 2.174 1.00 0.00 H ATOM 1041 HA SER A 491 -10.508 -6.818 3.423 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.437 -5.637 5.424 1.00 0.00 H ATOM 1043 HB3 SER A 491 -10.066 -4.371 4.255 1.00 0.00 H ATOM 1044 HG SER A 491 -11.661 -3.436 5.312 1.00 0.00 H ATOM 1045 N LYS A 492 -13.598 -5.982 3.028 1.00 0.00 N ATOM 1046 CA LYS A 492 -14.980 -6.424 3.166 1.00 0.00 C ATOM 1047 C LYS A 492 -15.089 -7.934 2.983 1.00 0.00 C ATOM 1048 O LYS A 492 -15.479 -8.655 3.902 1.00 0.00 O ATOM 1049 CB LYS A 492 -15.870 -5.710 2.146 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.192 -4.273 2.520 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.252 -4.204 3.607 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.649 -2.767 3.907 1.00 0.00 C ATOM 1053 NZ LYS A 492 -18.494 -2.187 2.826 1.00 0.00 N ATOM 1054 H LYS A 492 -13.393 -5.237 2.424 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.312 -6.170 4.161 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.370 -5.708 1.189 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -16.800 -6.253 2.056 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -15.293 -3.794 2.878 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.554 -3.755 1.643 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.127 -4.746 3.280 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -16.862 -4.656 4.508 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -18.202 -2.746 4.834 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -16.753 -2.173 4.009 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -19.478 -2.508 2.931 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -18.140 -2.490 1.896 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -18.472 -1.149 2.872 1.00 0.00 H ATOM 1067 N TYR A 493 -14.742 -8.407 1.791 1.00 0.00 N ATOM 1068 CA TYR A 493 -14.801 -9.832 1.487 1.00 0.00 C ATOM 1069 C TYR A 493 -13.661 -10.583 2.168 1.00 0.00 C ATOM 1070 O TYR A 493 -13.832 -11.714 2.622 1.00 0.00 O ATOM 1071 CB TYR A 493 -14.742 -10.055 -0.025 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.381 -9.781 -0.625 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.388 -10.752 -0.615 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.089 -8.551 -1.200 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.143 -10.506 -1.161 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -11.847 -8.296 -1.750 1.00 0.00 C ATOM 1077 CZ TYR A 493 -10.877 -9.277 -1.727 1.00 0.00 C ATOM 1078 OH TYR A 493 -9.639 -9.027 -2.272 1.00 0.00 O ATOM 1079 H TYR A 493 -14.439 -7.783 1.098 1.00 0.00 H ATOM 1080 HA TYR A 493 -15.741 -10.212 1.860 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -14.998 -11.081 -0.241 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -15.455 -9.402 -0.507 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -12.598 -11.714 -0.170 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -13.850 -7.785 -1.216 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -10.383 -11.274 -1.144 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -11.639 -7.334 -2.193 1.00 0.00 H ATOM 1087 HH TYR A 493 -9.443 -8.089 -2.204 1.00 0.00 H ATOM 1088 N ALA A 494 -12.498 -9.944 2.236 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.330 -10.549 2.864 1.00 0.00 C ATOM 1090 C ALA A 494 -11.600 -10.872 4.329 1.00 0.00 C ATOM 1091 O ALA A 494 -11.804 -9.973 5.144 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.126 -9.627 2.737 1.00 0.00 C ATOM 1093 H ALA A 494 -12.424 -9.044 1.856 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.106 -11.466 2.338 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -9.359 -10.115 2.154 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -10.424 -8.712 2.247 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -9.742 -9.400 3.721 1.00 0.00 H ATOM 1098 N GLU A 495 -11.599 -12.160 4.657 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.846 -12.600 6.025 1.00 0.00 C ATOM 1100 C GLU A 495 -10.533 -12.800 6.777 1.00 0.00 C ATOM 1101 O GLU A 495 -10.448 -12.541 7.977 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.651 -13.901 6.028 1.00 0.00 C ATOM 1103 CG GLU A 495 -11.895 -15.086 5.452 1.00 0.00 C ATOM 1104 CD GLU A 495 -12.806 -16.251 5.115 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -13.078 -17.072 6.015 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -13.247 -16.341 3.950 1.00 0.00 O ATOM 1107 H GLU A 495 -11.429 -12.830 3.962 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.418 -11.832 6.522 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.928 -14.137 7.045 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -13.549 -13.756 5.445 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -11.391 -14.772 4.550 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -11.164 -15.417 6.175 1.00 0.00 H ATOM 1113 N SER A 496 -9.512 -13.262 6.062 1.00 0.00 N ATOM 1114 CA SER A 496 -8.205 -13.501 6.662 1.00 0.00 C ATOM 1115 C SER A 496 -7.744 -12.286 7.461 1.00 0.00 C ATOM 1116 O SER A 496 -7.324 -12.409 8.612 1.00 0.00 O ATOM 1117 CB SER A 496 -7.177 -13.834 5.579 1.00 0.00 C ATOM 1118 OG SER A 496 -7.592 -14.948 4.807 1.00 0.00 O ATOM 1119 H SER A 496 -9.643 -13.450 5.109 1.00 0.00 H ATOM 1120 HA SER A 496 -8.296 -14.344 7.331 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.057 -12.983 4.926 1.00 0.00 H ATOM 1122 HB3 SER A 496 -6.230 -14.067 6.045 1.00 0.00 H ATOM 1123 HG SER A 496 -7.203 -14.893 3.931 1.00 0.00 H ATOM 1124 N TYR A 497 -7.824 -11.114 6.842 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.413 -9.876 7.493 1.00 0.00 C ATOM 1126 C TYR A 497 -8.590 -8.916 7.631 1.00 0.00 C ATOM 1127 O TYR A 497 -9.653 -9.131 7.048 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.286 -9.209 6.702 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.729 -8.658 5.365 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.405 -7.447 5.281 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.472 -9.348 4.187 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.813 -6.939 4.062 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.874 -8.848 2.964 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.544 -7.643 2.906 1.00 0.00 C ATOM 1135 OH TYR A 497 -7.948 -7.142 1.690 1.00 0.00 O ATOM 1136 H TYR A 497 -8.166 -11.080 5.924 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.048 -10.125 8.479 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -5.885 -8.391 7.280 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.505 -9.933 6.520 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.614 -6.898 6.187 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -5.948 -10.291 4.236 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.337 -5.996 4.016 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.665 -9.399 2.059 1.00 0.00 H ATOM 1144 HH TYR A 497 -7.220 -7.194 1.065 1.00 0.00 H ATOM 1145 N ARG A 498 -8.392 -7.854 8.406 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.437 -6.861 8.622 1.00 0.00 C ATOM 1147 C ARG A 498 -8.857 -5.449 8.600 1.00 0.00 C ATOM 1148 O ARG A 498 -7.883 -5.157 9.295 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.142 -7.113 9.956 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.456 -6.362 10.101 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.056 -6.552 11.485 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.615 -7.890 11.661 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.790 -8.266 11.166 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -14.524 -7.410 10.469 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.231 -9.501 11.369 1.00 0.00 N ATOM 1156 H ARG A 498 -7.523 -7.737 8.844 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.155 -6.955 7.821 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.345 -8.170 10.048 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.488 -6.808 10.758 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.279 -5.309 9.939 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -12.153 -6.730 9.363 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -11.282 -6.397 12.223 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -12.839 -5.823 11.627 1.00 0.00 H ATOM 1164 HE ARG A 498 -12.089 -8.538 12.173 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -14.193 -6.479 10.315 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -15.407 -7.696 10.097 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -13.680 -10.149 11.893 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -15.115 -9.783 10.996 1.00 0.00 H ATOM 1169 N ILE A 499 -9.462 -4.579 7.798 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.006 -3.199 7.686 1.00 0.00 C ATOM 1171 C ILE A 499 -10.104 -2.223 8.092 1.00 0.00 C ATOM 1172 O ILE A 499 -11.272 -2.412 7.752 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.548 -2.872 6.252 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.437 -3.830 5.818 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.075 -1.429 6.164 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.057 -3.694 4.360 1.00 0.00 C ATOM 1177 H ILE A 499 -10.233 -4.873 7.269 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.163 -3.072 8.350 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.393 -2.990 5.592 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.555 -3.641 6.408 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -7.764 -4.847 5.982 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -8.617 -0.828 6.879 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -7.019 -1.383 6.384 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -8.252 -1.052 5.168 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -7.951 -3.588 3.763 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.432 -2.823 4.230 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -6.517 -4.575 4.044 1.00 0.00 H ATOM 1188 N GLN A 500 -9.721 -1.179 8.819 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.674 -0.172 9.271 1.00 0.00 C ATOM 1190 C GLN A 500 -9.991 1.179 9.458 1.00 0.00 C ATOM 1191 O GLN A 500 -8.765 1.262 9.529 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.331 -0.611 10.581 1.00 0.00 C ATOM 1193 CG GLN A 500 -10.377 -0.624 11.764 1.00 0.00 C ATOM 1194 CD GLN A 500 -10.844 -1.538 12.880 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -11.845 -1.266 13.544 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.119 -2.631 13.092 1.00 0.00 N ATOM 1197 H GLN A 500 -8.776 -1.084 9.058 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.436 -0.073 8.512 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -12.143 0.064 10.807 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.726 -1.608 10.454 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -9.408 -0.960 11.426 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -10.293 0.381 12.153 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -9.334 -2.782 12.525 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -10.398 -3.239 13.807 1.00 0.00 H ATOM 1205 N THR A 501 -10.793 2.236 9.538 1.00 0.00 N ATOM 1206 CA THR A 501 -10.267 3.583 9.715 1.00 0.00 C ATOM 1207 C THR A 501 -9.721 3.779 11.125 1.00 0.00 C ATOM 1208 O THR A 501 -10.247 3.220 12.088 1.00 0.00 O ATOM 1209 CB THR A 501 -11.345 4.649 9.442 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.504 4.389 10.242 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.731 4.663 7.970 1.00 0.00 C ATOM 1212 H THR A 501 -11.762 2.106 9.474 1.00 0.00 H ATOM 1213 HA THR A 501 -9.464 3.724 9.006 1.00 0.00 H ATOM 1214 HB THR A 501 -10.946 5.619 9.704 1.00 0.00 H ATOM 1215 HG1 THR A 501 -12.981 3.638 9.880 1.00 0.00 H ATOM 1216 HG21 THR A 501 -10.850 4.507 7.366 1.00 0.00 H ATOM 1217 HG22 THR A 501 -12.172 5.617 7.723 1.00 0.00 H ATOM 1218 HG23 THR A 501 -12.443 3.875 7.778 1.00 0.00 H ATOM 1219 N TYR A 502 -8.665 4.576 11.241 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.047 4.844 12.534 1.00 0.00 C ATOM 1221 C TYR A 502 -9.103 5.175 13.584 1.00 0.00 C ATOM 1222 O TYR A 502 -9.131 4.581 14.661 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.050 5.998 12.417 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.252 6.239 13.678 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -6.777 6.987 14.724 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -4.972 5.716 13.824 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -6.051 7.210 15.878 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -4.239 5.933 14.975 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.783 6.681 15.999 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.057 6.900 17.147 1.00 0.00 O ATOM 1231 H TYR A 502 -8.291 4.994 10.437 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.518 3.954 12.840 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.354 5.784 11.621 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.586 6.906 12.185 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -7.771 7.400 14.626 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -4.549 5.131 13.021 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -6.476 7.795 16.680 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -3.246 5.519 15.071 1.00 0.00 H ATOM 1239 HH TYR A 502 -4.657 7.030 17.885 1.00 0.00 H ATOM 1240 N ALA A 503 -9.972 6.127 13.261 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.032 6.536 14.173 1.00 0.00 C ATOM 1242 C ALA A 503 -11.900 5.348 14.574 1.00 0.00 C ATOM 1243 O ALA A 503 -12.214 5.167 15.750 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.885 7.625 13.538 1.00 0.00 C ATOM 1245 H ALA A 503 -9.899 6.564 12.387 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.570 6.947 15.060 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.255 8.276 12.950 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -12.630 7.173 12.902 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.372 8.198 14.313 1.00 0.00 H ATOM 1250 N GLU A 504 -12.285 4.543 13.589 1.00 0.00 N ATOM 1251 CA GLU A 504 -13.119 3.374 13.840 1.00 0.00 C ATOM 1252 C GLU A 504 -12.456 2.441 14.850 1.00 0.00 C ATOM 1253 O GLU A 504 -13.096 1.975 15.793 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.389 2.622 12.535 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.612 3.123 11.786 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.912 2.681 12.429 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -16.056 2.854 13.657 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.786 2.163 11.703 1.00 0.00 O ATOM 1259 H GLU A 504 -12.003 4.741 12.671 1.00 0.00 H ATOM 1260 HA GLU A 504 -14.058 3.717 14.248 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -12.529 2.725 11.890 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -13.535 1.576 12.760 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.588 4.203 11.764 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.580 2.744 10.775 1.00 0.00 H ATOM 1265 N TYR A 505 -11.172 2.171 14.643 1.00 0.00 N ATOM 1266 CA TYR A 505 -10.423 1.292 15.533 1.00 0.00 C ATOM 1267 C TYR A 505 -10.377 1.859 16.948 1.00 0.00 C ATOM 1268 O TYR A 505 -10.889 1.254 17.889 1.00 0.00 O ATOM 1269 CB TYR A 505 -9.001 1.090 15.005 1.00 0.00 C ATOM 1270 CG TYR A 505 -8.042 0.551 16.043 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -8.213 -0.716 16.585 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.963 1.310 16.480 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -7.339 -1.212 17.533 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -6.083 0.823 17.427 1.00 0.00 C ATOM 1275 CZ TYR A 505 -6.276 -0.439 17.951 1.00 0.00 C ATOM 1276 OH TYR A 505 -5.402 -0.929 18.894 1.00 0.00 O ATOM 1277 H TYR A 505 -10.717 2.573 13.874 1.00 0.00 H ATOM 1278 HA TYR A 505 -10.927 0.337 15.556 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -9.026 0.391 14.183 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -8.616 2.036 14.656 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -9.047 -1.320 16.255 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.815 2.298 16.068 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -7.489 -2.200 17.943 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -5.251 1.428 17.754 1.00 0.00 H ATOM 1285 HH TYR A 505 -5.751 -0.759 19.772 1.00 0.00 H ATOM 1286 N VAL A 506 -9.759 3.027 17.090 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.646 3.680 18.389 1.00 0.00 C ATOM 1288 C VAL A 506 -11.009 3.807 19.061 1.00 0.00 C ATOM 1289 O VAL A 506 -11.146 3.571 20.260 1.00 0.00 O ATOM 1290 CB VAL A 506 -9.016 5.079 18.262 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.575 4.975 17.785 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.836 5.949 17.322 1.00 0.00 C ATOM 1293 H VAL A 506 -9.370 3.462 16.302 1.00 0.00 H ATOM 1294 HA VAL A 506 -9.003 3.074 19.012 1.00 0.00 H ATOM 1295 HB VAL A 506 -9.016 5.542 19.238 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -7.522 4.292 16.949 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -7.226 5.950 17.478 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -6.955 4.607 18.589 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -10.711 6.312 17.840 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -9.239 6.787 16.993 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -10.140 5.366 16.465 1.00 0.00 H ATOM 1302 N GLY A 507 -12.016 4.181 18.277 1.00 0.00 N ATOM 1303 CA GLY A 507 -13.356 4.333 18.813 1.00 0.00 C ATOM 1304 C GLY A 507 -13.675 3.301 19.876 1.00 0.00 C ATOM 1305 O GLY A 507 -14.152 3.641 20.959 1.00 0.00 O ATOM 1306 H GLY A 507 -11.847 4.356 17.328 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -13.450 5.319 19.243 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -14.067 4.234 18.006 1.00 0.00 H ATOM 1309 N LYS A 508 -13.415 2.036 19.567 1.00 0.00 N ATOM 1310 CA LYS A 508 -13.678 0.949 20.503 1.00 0.00 C ATOM 1311 C LYS A 508 -12.941 1.175 21.820 1.00 0.00 C ATOM 1312 O LYS A 508 -13.549 1.185 22.890 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.256 -0.390 19.894 1.00 0.00 C ATOM 1314 CG LYS A 508 -14.324 -1.023 19.019 1.00 0.00 C ATOM 1315 CD LYS A 508 -15.237 -1.932 19.824 1.00 0.00 C ATOM 1316 CE LYS A 508 -16.386 -1.156 20.450 1.00 0.00 C ATOM 1317 NZ LYS A 508 -16.030 -0.628 21.796 1.00 0.00 N ATOM 1318 H LYS A 508 -13.035 1.827 18.687 1.00 0.00 H ATOM 1319 HA LYS A 508 -14.739 0.928 20.698 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -12.372 -0.236 19.292 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -13.021 -1.078 20.694 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -14.918 -0.242 18.569 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -13.844 -1.605 18.245 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -15.644 -2.690 19.171 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -14.662 -2.403 20.609 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -16.638 -0.329 19.804 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -17.238 -1.813 20.544 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -16.589 -1.111 22.528 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -16.226 0.392 21.843 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -15.020 -0.786 21.987 1.00 0.00 H ATOM 1331 N LYS A 509 -11.628 1.358 21.734 1.00 0.00 N ATOM 1332 CA LYS A 509 -10.808 1.587 22.917 1.00 0.00 C ATOM 1333 C LYS A 509 -11.336 2.768 23.726 1.00 0.00 C ATOM 1334 O LYS A 509 -11.734 2.612 24.880 1.00 0.00 O ATOM 1335 CB LYS A 509 -9.353 1.841 22.514 1.00 0.00 C ATOM 1336 CG LYS A 509 -8.683 0.642 21.866 1.00 0.00 C ATOM 1337 CD LYS A 509 -7.601 1.068 20.889 1.00 0.00 C ATOM 1338 CE LYS A 509 -6.250 1.200 21.575 1.00 0.00 C ATOM 1339 NZ LYS A 509 -5.765 -0.106 22.100 1.00 0.00 N ATOM 1340 H LYS A 509 -11.199 1.339 20.852 1.00 0.00 H ATOM 1341 HA LYS A 509 -10.853 0.698 23.529 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -9.325 2.664 21.816 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -8.789 2.109 23.396 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -8.237 0.030 22.637 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -9.429 0.067 21.336 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -7.523 0.328 20.106 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -7.872 2.022 20.459 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.535 1.581 20.863 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -6.345 1.896 22.396 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -6.302 -0.885 21.669 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -5.887 -0.144 23.132 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -4.756 -0.228 21.877 1.00 0.00 H ATOM 1353 N GLN A 510 -11.337 3.946 23.111 1.00 0.00 N ATOM 1354 CA GLN A 510 -11.818 5.152 23.774 1.00 0.00 C ATOM 1355 C GLN A 510 -12.927 5.814 22.963 1.00 0.00 C ATOM 1356 O GLN A 510 -12.906 5.797 21.732 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.667 6.137 23.985 1.00 0.00 C ATOM 1358 CG GLN A 510 -9.973 6.547 22.696 1.00 0.00 C ATOM 1359 CD GLN A 510 -8.671 7.283 22.942 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -8.605 8.507 22.825 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -7.626 6.540 23.287 1.00 0.00 N ATOM 1362 H GLN A 510 -11.007 4.006 22.191 1.00 0.00 H ATOM 1363 HA GLN A 510 -12.215 4.866 24.736 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -11.052 7.027 24.460 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -9.933 5.681 24.634 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -9.762 5.659 22.118 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -10.634 7.191 22.136 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -7.752 5.570 23.360 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -6.772 6.989 23.451 1.00 0.00 H ATOM 1370 N LYS A 511 -13.896 6.398 23.661 1.00 0.00 N ATOM 1371 CA LYS A 511 -15.014 7.067 23.007 1.00 0.00 C ATOM 1372 C LYS A 511 -15.369 8.364 23.727 1.00 0.00 C ATOM 1373 O LYS A 511 -15.896 8.343 24.839 1.00 0.00 O ATOM 1374 CB LYS A 511 -16.234 6.144 22.965 1.00 0.00 C ATOM 1375 CG LYS A 511 -16.696 5.685 24.337 1.00 0.00 C ATOM 1376 CD LYS A 511 -17.450 4.368 24.259 1.00 0.00 C ATOM 1377 CE LYS A 511 -18.431 4.218 25.412 1.00 0.00 C ATOM 1378 NZ LYS A 511 -19.603 3.379 25.038 1.00 0.00 N ATOM 1379 H LYS A 511 -13.857 6.378 24.640 1.00 0.00 H ATOM 1380 HA LYS A 511 -14.715 7.301 21.996 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -17.050 6.667 22.489 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -15.988 5.269 22.379 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -15.833 5.556 24.973 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -17.347 6.438 24.758 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -17.998 4.330 23.329 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -16.740 3.554 24.294 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -17.921 3.758 26.244 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -18.779 5.199 25.701 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -19.327 2.377 24.998 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -19.964 3.665 24.105 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -20.362 3.491 25.740 1.00 0.00 H ATOM 1392 N GLY A 512 -15.078 9.491 23.085 1.00 0.00 N ATOM 1393 CA GLY A 512 -15.375 10.781 23.680 1.00 0.00 C ATOM 1394 C GLY A 512 -16.864 11.046 23.777 1.00 0.00 C ATOM 1395 O GLY A 512 -17.618 10.216 24.285 1.00 0.00 O ATOM 1396 H GLY A 512 -14.658 9.447 22.201 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -14.948 10.815 24.671 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -14.922 11.555 23.078 1.00 0.00 H ATOM 1399 N LYS A 513 -17.290 12.207 23.290 1.00 0.00 N ATOM 1400 CA LYS A 513 -18.699 12.580 23.324 1.00 0.00 C ATOM 1401 C LYS A 513 -19.187 12.988 21.937 1.00 0.00 C ATOM 1402 O LYS A 513 -19.219 14.172 21.604 1.00 0.00 O ATOM 1403 CB LYS A 513 -18.920 13.728 24.311 1.00 0.00 C ATOM 1404 CG LYS A 513 -20.355 14.225 24.355 1.00 0.00 C ATOM 1405 CD LYS A 513 -20.430 15.670 24.819 1.00 0.00 C ATOM 1406 CE LYS A 513 -20.165 15.790 26.312 1.00 0.00 C ATOM 1407 NZ LYS A 513 -19.935 17.203 26.722 1.00 0.00 N ATOM 1408 H LYS A 513 -16.640 12.827 22.897 1.00 0.00 H ATOM 1409 HA LYS A 513 -19.262 11.720 23.652 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -18.647 13.393 25.301 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -18.283 14.555 24.032 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -20.781 14.153 23.366 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -20.919 13.607 25.038 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -19.691 16.249 24.286 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -21.416 16.057 24.605 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -21.018 15.403 26.848 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -19.290 15.206 26.557 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -20.791 17.769 26.550 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -19.149 17.611 26.176 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -19.700 17.248 27.734 1.00 0.00 H ATOM 1421 N GLN A 514 -19.568 11.999 21.134 1.00 0.00 N ATOM 1422 CA GLN A 514 -20.055 12.256 19.784 1.00 0.00 C ATOM 1423 C GLN A 514 -20.756 11.027 19.215 1.00 0.00 C ATOM 1424 O GLN A 514 -20.185 9.937 19.176 1.00 0.00 O ATOM 1425 CB GLN A 514 -18.898 12.667 18.872 1.00 0.00 C ATOM 1426 CG GLN A 514 -19.336 13.034 17.463 1.00 0.00 C ATOM 1427 CD GLN A 514 -19.345 11.843 16.525 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -18.548 10.916 16.674 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -20.248 11.862 15.552 1.00 0.00 N ATOM 1430 H GLN A 514 -19.519 11.076 21.457 1.00 0.00 H ATOM 1431 HA GLN A 514 -20.765 13.067 19.838 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -18.399 13.521 19.305 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -18.199 11.846 18.805 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -20.333 13.446 17.505 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -18.657 13.777 17.071 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -20.849 12.634 15.494 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -20.275 11.105 14.931 1.00 0.00 H ATOM 1438 N VAL A 515 -21.997 11.210 18.775 1.00 0.00 N ATOM 1439 CA VAL A 515 -22.776 10.116 18.207 1.00 0.00 C ATOM 1440 C VAL A 515 -21.906 9.217 17.336 1.00 0.00 C ATOM 1441 O VAL A 515 -21.025 9.691 16.620 1.00 0.00 O ATOM 1442 CB VAL A 515 -23.954 10.643 17.366 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -23.446 11.475 16.198 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -24.816 9.490 16.876 1.00 0.00 C ATOM 1445 H VAL A 515 -22.398 12.102 18.833 1.00 0.00 H ATOM 1446 HA VAL A 515 -23.176 9.533 19.023 1.00 0.00 H ATOM 1447 HB VAL A 515 -24.562 11.278 17.994 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -22.398 11.696 16.343 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -23.575 10.922 15.279 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -24.004 12.398 16.144 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -25.578 9.274 17.609 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -25.283 9.762 15.940 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -24.199 8.616 16.729 1.00 0.00 H ATOM 1454 N LYS A 516 -22.160 7.914 17.402 1.00 0.00 N ATOM 1455 CA LYS A 516 -21.402 6.946 16.619 1.00 0.00 C ATOM 1456 C LYS A 516 -22.272 6.327 15.529 1.00 0.00 C ATOM 1457 O LYS A 516 -23.493 6.242 15.670 1.00 0.00 O ATOM 1458 CB LYS A 516 -20.846 5.847 17.527 1.00 0.00 C ATOM 1459 CG LYS A 516 -21.920 5.061 18.259 1.00 0.00 C ATOM 1460 CD LYS A 516 -22.379 3.858 17.452 1.00 0.00 C ATOM 1461 CE LYS A 516 -21.344 2.744 17.476 1.00 0.00 C ATOM 1462 NZ LYS A 516 -21.742 1.598 16.612 1.00 0.00 N ATOM 1463 H LYS A 516 -22.876 7.596 17.992 1.00 0.00 H ATOM 1464 HA LYS A 516 -20.580 7.467 16.153 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -20.271 5.158 16.927 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -20.196 6.300 18.263 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -21.522 4.718 19.203 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -22.768 5.708 18.438 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -23.302 3.486 17.870 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -22.542 4.164 16.428 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -20.402 3.137 17.126 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -21.233 2.396 18.492 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -20.957 1.336 15.983 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -22.564 1.858 16.031 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -21.992 0.777 17.199 1.00 0.00 H ATOM 1476 N SER A 517 -21.637 5.895 14.445 1.00 0.00 N ATOM 1477 CA SER A 517 -22.354 5.286 13.331 1.00 0.00 C ATOM 1478 C SER A 517 -21.521 4.181 12.688 1.00 0.00 C ATOM 1479 O SER A 517 -20.296 4.268 12.626 1.00 0.00 O ATOM 1480 CB SER A 517 -22.710 6.345 12.286 1.00 0.00 C ATOM 1481 OG SER A 517 -23.745 5.890 11.431 1.00 0.00 O ATOM 1482 H SER A 517 -20.663 5.990 14.392 1.00 0.00 H ATOM 1483 HA SER A 517 -23.265 4.854 13.719 1.00 0.00 H ATOM 1484 HB2 SER A 517 -23.041 7.243 12.785 1.00 0.00 H ATOM 1485 HB3 SER A 517 -21.837 6.566 11.689 1.00 0.00 H ATOM 1486 HG SER A 517 -24.104 6.633 10.940 1.00 0.00 H ATOM 1487 N GLY A 518 -22.197 3.140 12.210 1.00 0.00 N ATOM 1488 CA GLY A 518 -21.505 2.032 11.578 1.00 0.00 C ATOM 1489 C GLY A 518 -21.971 1.793 10.156 1.00 0.00 C ATOM 1490 O GLY A 518 -22.823 0.945 9.893 1.00 0.00 O ATOM 1491 H GLY A 518 -23.174 3.125 12.287 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -20.446 2.242 11.569 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -21.679 1.137 12.157 1.00 0.00 H ATOM 1494 N PRO A 519 -21.405 2.555 9.208 1.00 0.00 N ATOM 1495 CA PRO A 519 -21.753 2.441 7.788 1.00 0.00 C ATOM 1496 C PRO A 519 -21.258 1.136 7.173 1.00 0.00 C ATOM 1497 O PRO A 519 -21.570 0.823 6.024 1.00 0.00 O ATOM 1498 CB PRO A 519 -21.041 3.637 7.151 1.00 0.00 C ATOM 1499 CG PRO A 519 -19.902 3.930 8.066 1.00 0.00 C ATOM 1500 CD PRO A 519 -20.382 3.586 9.448 1.00 0.00 C ATOM 1501 HA PRO A 519 -22.818 2.530 7.633 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -20.695 3.368 6.162 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -21.720 4.473 7.086 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -19.052 3.320 7.801 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -19.646 4.978 8.008 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -19.570 3.193 10.043 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -20.814 4.454 9.924 1.00 0.00 H ATOM 1508 N SER A 520 -20.485 0.379 7.945 1.00 0.00 N ATOM 1509 CA SER A 520 -19.944 -0.891 7.475 1.00 0.00 C ATOM 1510 C SER A 520 -20.469 -2.050 8.317 1.00 0.00 C ATOM 1511 O SER A 520 -21.116 -1.843 9.343 1.00 0.00 O ATOM 1512 CB SER A 520 -18.415 -0.865 7.517 1.00 0.00 C ATOM 1513 OG SER A 520 -17.941 -0.924 8.851 1.00 0.00 O ATOM 1514 H SER A 520 -20.272 0.683 8.852 1.00 0.00 H ATOM 1515 HA SER A 520 -20.265 -1.029 6.453 1.00 0.00 H ATOM 1516 HB2 SER A 520 -18.028 -1.713 6.972 1.00 0.00 H ATOM 1517 HB3 SER A 520 -18.061 0.048 7.062 1.00 0.00 H ATOM 1518 HG SER A 520 -18.255 -0.158 9.337 1.00 0.00 H ATOM 1519 N SER A 521 -20.184 -3.271 7.874 1.00 0.00 N ATOM 1520 CA SER A 521 -20.629 -4.464 8.584 1.00 0.00 C ATOM 1521 C SER A 521 -20.519 -4.272 10.093 1.00 0.00 C ATOM 1522 O SER A 521 -19.421 -4.247 10.648 1.00 0.00 O ATOM 1523 CB SER A 521 -19.805 -5.678 8.151 1.00 0.00 C ATOM 1524 OG SER A 521 -18.434 -5.501 8.463 1.00 0.00 O ATOM 1525 H SER A 521 -19.664 -3.370 7.049 1.00 0.00 H ATOM 1526 HA SER A 521 -21.665 -4.634 8.329 1.00 0.00 H ATOM 1527 HB2 SER A 521 -20.167 -6.557 8.662 1.00 0.00 H ATOM 1528 HB3 SER A 521 -19.904 -5.815 7.084 1.00 0.00 H ATOM 1529 HG SER A 521 -18.117 -6.260 8.957 1.00 0.00 H ATOM 1530 N GLY A 522 -21.666 -4.136 10.752 1.00 0.00 N ATOM 1531 CA GLY A 522 -21.677 -3.947 12.191 1.00 0.00 C ATOM 1532 C GLY A 522 -22.440 -2.705 12.607 1.00 0.00 C ATOM 1533 O GLY A 522 -23.435 -2.341 11.981 1.00 0.00 O ATOM 1534 H GLY A 522 -22.511 -4.164 10.257 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -22.134 -4.809 12.652 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -20.658 -3.863 12.539 1.00 0.00 H