ATOM 112 N ILE A 490 -14.272 1.927 -9.397 1.00 0.00 N ATOM 113 CA ILE A 490 -13.175 2.562 -8.676 1.00 0.00 C ATOM 114 C ILE A 490 -12.960 3.990 -9.171 1.00 0.00 C ATOM 115 O ILE A 490 -12.550 4.865 -8.409 1.00 0.00 O ATOM 116 CB ILE A 490 -11.889 1.752 -8.864 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.058 0.357 -8.238 1.00 0.00 C ATOM 118 CG2 ILE A 490 -10.719 2.485 -8.200 1.00 0.00 C ATOM 119 CD1 ILE A 490 -11.723 0.398 -6.742 1.00 0.00 C ATOM 120 H ILE A 490 -14.117 1.079 -9.861 1.00 0.00 H ATOM 121 HA ILE A 490 -13.419 2.592 -7.626 1.00 0.00 H ATOM 122 HB ILE A 490 -11.688 1.649 -9.922 1.00 0.00 H ATOM 123 HG12 ILE A 490 -13.078 0.026 -8.367 1.00 0.00 H ATOM 124 HG13 ILE A 490 -11.394 -0.338 -8.731 1.00 0.00 H ATOM 125 HG21 ILE A 490 -11.028 2.861 -7.237 1.00 0.00 H ATOM 126 HG22 ILE A 490 -10.409 3.310 -8.825 1.00 0.00 H ATOM 127 HG23 ILE A 490 -9.892 1.802 -8.072 1.00 0.00 H ATOM 128 HD11 ILE A 490 -12.082 1.322 -6.314 1.00 0.00 H ATOM 129 HD12 ILE A 490 -10.653 0.333 -6.612 1.00 0.00 H ATOM 130 HD13 ILE A 490 -12.197 -0.435 -6.244 1.00 0.00 H ATOM 131 N LEU A 491 -13.239 4.218 -10.451 1.00 0.00 N ATOM 132 CA LEU A 491 -13.070 5.545 -11.033 1.00 0.00 C ATOM 133 C LEU A 491 -14.004 6.545 -10.352 1.00 0.00 C ATOM 134 O LEU A 491 -13.564 7.388 -9.571 1.00 0.00 O ATOM 135 CB LEU A 491 -13.364 5.494 -12.543 1.00 0.00 C ATOM 136 CG LEU A 491 -12.108 5.866 -13.341 1.00 0.00 C ATOM 137 CD1 LEU A 491 -11.105 4.712 -13.292 1.00 0.00 C ATOM 138 CD2 LEU A 491 -12.496 6.139 -14.797 1.00 0.00 C ATOM 139 H LEU A 491 -13.563 3.483 -11.013 1.00 0.00 H ATOM 140 HA LEU A 491 -12.050 5.864 -10.879 1.00 0.00 H ATOM 141 HB2 LEU A 491 -13.672 4.495 -12.812 1.00 0.00 H ATOM 142 HB3 LEU A 491 -14.156 6.188 -12.783 1.00 0.00 H ATOM 143 HG LEU A 491 -11.659 6.753 -12.916 1.00 0.00 H ATOM 144 HD11 LEU A 491 -11.037 4.335 -12.283 1.00 0.00 H ATOM 145 HD12 LEU A 491 -10.135 5.064 -13.611 1.00 0.00 H ATOM 146 HD13 LEU A 491 -11.434 3.921 -13.950 1.00 0.00 H ATOM 147 HD21 LEU A 491 -12.918 5.245 -15.231 1.00 0.00 H ATOM 148 HD22 LEU A 491 -11.618 6.431 -15.354 1.00 0.00 H ATOM 149 HD23 LEU A 491 -13.225 6.935 -14.832 1.00 0.00 H ATOM 150 N GLY A 492 -15.295 6.442 -10.655 1.00 0.00 N ATOM 151 CA GLY A 492 -16.281 7.342 -10.066 1.00 0.00 C ATOM 152 C GLY A 492 -16.049 7.497 -8.566 1.00 0.00 C ATOM 153 O GLY A 492 -16.166 8.593 -8.019 1.00 0.00 O ATOM 154 H GLY A 492 -15.588 5.751 -11.284 1.00 0.00 H ATOM 155 HA2 GLY A 492 -16.205 8.310 -10.541 1.00 0.00 H ATOM 156 HA3 GLY A 492 -17.269 6.941 -10.229 1.00 0.00 H ATOM 157 N LEU A 493 -15.719 6.391 -7.909 1.00 0.00 N ATOM 158 CA LEU A 493 -15.472 6.411 -6.471 1.00 0.00 C ATOM 159 C LEU A 493 -14.227 7.239 -6.155 1.00 0.00 C ATOM 160 O LEU A 493 -14.229 8.059 -5.233 1.00 0.00 O ATOM 161 CB LEU A 493 -15.287 4.974 -5.958 1.00 0.00 C ATOM 162 CG LEU A 493 -16.598 4.453 -5.360 1.00 0.00 C ATOM 163 CD1 LEU A 493 -17.655 4.335 -6.461 1.00 0.00 C ATOM 164 CD2 LEU A 493 -16.358 3.075 -4.737 1.00 0.00 C ATOM 165 H LEU A 493 -15.640 5.546 -8.397 1.00 0.00 H ATOM 166 HA LEU A 493 -16.322 6.856 -5.976 1.00 0.00 H ATOM 167 HB2 LEU A 493 -14.992 4.338 -6.781 1.00 0.00 H ATOM 168 HB3 LEU A 493 -14.519 4.955 -5.200 1.00 0.00 H ATOM 169 HG LEU A 493 -16.946 5.137 -4.599 1.00 0.00 H ATOM 170 HD11 LEU A 493 -17.347 3.587 -7.176 1.00 0.00 H ATOM 171 HD12 LEU A 493 -17.765 5.286 -6.959 1.00 0.00 H ATOM 172 HD13 LEU A 493 -18.599 4.046 -6.023 1.00 0.00 H ATOM 173 HD21 LEU A 493 -17.299 2.661 -4.406 1.00 0.00 H ATOM 174 HD22 LEU A 493 -15.692 3.172 -3.894 1.00 0.00 H ATOM 175 HD23 LEU A 493 -15.916 2.420 -5.473 1.00 0.00 H ATOM 176 N GLY A 494 -13.166 7.018 -6.924 1.00 0.00 N ATOM 177 CA GLY A 494 -11.917 7.743 -6.719 1.00 0.00 C ATOM 178 C GLY A 494 -12.142 9.251 -6.733 1.00 0.00 C ATOM 179 O GLY A 494 -11.598 9.976 -5.899 1.00 0.00 O ATOM 180 H GLY A 494 -13.224 6.353 -7.641 1.00 0.00 H ATOM 181 HA2 GLY A 494 -11.494 7.455 -5.767 1.00 0.00 H ATOM 182 HA3 GLY A 494 -11.224 7.483 -7.507 1.00 0.00 H ATOM 183 N ILE A 495 -12.940 9.722 -7.687 1.00 0.00 N ATOM 184 CA ILE A 495 -13.220 11.150 -7.799 1.00 0.00 C ATOM 185 C ILE A 495 -14.353 11.556 -6.860 1.00 0.00 C ATOM 186 O ILE A 495 -14.680 12.736 -6.745 1.00 0.00 O ATOM 187 CB ILE A 495 -13.596 11.498 -9.240 1.00 0.00 C ATOM 188 CG1 ILE A 495 -14.754 10.608 -9.698 1.00 0.00 C ATOM 189 CG2 ILE A 495 -12.389 11.267 -10.151 1.00 0.00 C ATOM 190 CD1 ILE A 495 -15.289 11.114 -11.039 1.00 0.00 C ATOM 191 H ILE A 495 -13.343 9.100 -8.329 1.00 0.00 H ATOM 192 HA ILE A 495 -12.331 11.702 -7.530 1.00 0.00 H ATOM 193 HB ILE A 495 -13.894 12.536 -9.293 1.00 0.00 H ATOM 194 HG12 ILE A 495 -14.403 9.592 -9.808 1.00 0.00 H ATOM 195 HG13 ILE A 495 -15.545 10.639 -8.963 1.00 0.00 H ATOM 196 HG21 ILE A 495 -11.632 12.010 -9.940 1.00 0.00 H ATOM 197 HG22 ILE A 495 -12.695 11.349 -11.183 1.00 0.00 H ATOM 198 HG23 ILE A 495 -11.986 10.282 -9.970 1.00 0.00 H ATOM 199 HD11 ILE A 495 -16.166 10.545 -11.313 1.00 0.00 H ATOM 200 HD12 ILE A 495 -14.530 10.994 -11.798 1.00 0.00 H ATOM 201 HD13 ILE A 495 -15.550 12.158 -10.952 1.00 0.00 H ATOM 202 N ALA A 496 -14.949 10.572 -6.194 1.00 0.00 N ATOM 203 CA ALA A 496 -16.045 10.848 -5.273 1.00 0.00 C ATOM 204 C ALA A 496 -15.518 11.446 -3.972 1.00 0.00 C ATOM 205 O ALA A 496 -16.076 12.413 -3.455 1.00 0.00 O ATOM 206 CB ALA A 496 -16.817 9.563 -4.971 1.00 0.00 C ATOM 207 H ALA A 496 -14.650 9.648 -6.326 1.00 0.00 H ATOM 208 HA ALA A 496 -16.718 11.556 -5.733 1.00 0.00 H ATOM 209 HB1 ALA A 496 -17.048 9.057 -5.896 1.00 0.00 H ATOM 210 HB2 ALA A 496 -17.735 9.807 -4.456 1.00 0.00 H ATOM 211 HB3 ALA A 496 -16.216 8.918 -4.347 1.00 0.00 H ATOM 212 N PHE A 497 -14.443 10.865 -3.445 1.00 0.00 N ATOM 213 CA PHE A 497 -13.860 11.362 -2.201 1.00 0.00 C ATOM 214 C PHE A 497 -13.460 12.826 -2.351 1.00 0.00 C ATOM 215 O PHE A 497 -13.711 13.645 -1.468 1.00 0.00 O ATOM 216 CB PHE A 497 -12.630 10.531 -1.815 1.00 0.00 C ATOM 217 CG PHE A 497 -12.793 9.100 -2.278 1.00 0.00 C ATOM 218 CD1 PHE A 497 -14.061 8.501 -2.312 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.665 8.367 -2.664 1.00 0.00 C ATOM 220 CE1 PHE A 497 -14.194 7.172 -2.732 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.800 7.040 -3.084 1.00 0.00 C ATOM 222 CZ PHE A 497 -13.064 6.442 -3.118 1.00 0.00 C ATOM 223 H PHE A 497 -14.038 10.097 -3.897 1.00 0.00 H ATOM 224 HA PHE A 497 -14.597 11.282 -1.414 1.00 0.00 H ATOM 225 HB2 PHE A 497 -11.751 10.955 -2.279 1.00 0.00 H ATOM 226 HB3 PHE A 497 -12.511 10.547 -0.742 1.00 0.00 H ATOM 227 HD1 PHE A 497 -14.935 9.061 -2.014 1.00 0.00 H ATOM 228 HD2 PHE A 497 -10.689 8.826 -2.636 1.00 0.00 H ATOM 229 HE1 PHE A 497 -15.170 6.710 -2.759 1.00 0.00 H ATOM 230 HE2 PHE A 497 -10.928 6.476 -3.382 1.00 0.00 H ATOM 231 HZ PHE A 497 -13.166 5.417 -3.440 1.00 0.00 H ATOM 232 N ALA A 498 -12.839 13.141 -3.482 1.00 0.00 N ATOM 233 CA ALA A 498 -12.398 14.503 -3.770 1.00 0.00 C ATOM 234 C ALA A 498 -13.513 15.513 -3.501 1.00 0.00 C ATOM 235 O ALA A 498 -13.306 16.721 -3.622 1.00 0.00 O ATOM 236 CB ALA A 498 -11.959 14.608 -5.231 1.00 0.00 C ATOM 237 H ALA A 498 -12.673 12.437 -4.145 1.00 0.00 H ATOM 238 HA ALA A 498 -11.556 14.738 -3.139 1.00 0.00 H ATOM 239 HB1 ALA A 498 -11.322 13.772 -5.477 1.00 0.00 H ATOM 240 HB2 ALA A 498 -11.415 15.530 -5.378 1.00 0.00 H ATOM 241 HB3 ALA A 498 -12.829 14.598 -5.871 1.00 0.00 H ATOM 242 N GLY A 499 -14.698 15.016 -3.166 1.00 0.00 N ATOM 243 CA GLY A 499 -15.836 15.891 -2.917 1.00 0.00 C ATOM 244 C GLY A 499 -15.454 17.086 -2.045 1.00 0.00 C ATOM 245 O GLY A 499 -15.701 18.229 -2.428 1.00 0.00 O ATOM 246 H GLY A 499 -14.815 14.046 -3.103 1.00 0.00 H ATOM 247 HA2 GLY A 499 -16.215 16.252 -3.862 1.00 0.00 H ATOM 248 HA3 GLY A 499 -16.610 15.328 -2.419 1.00 0.00 H ATOM 249 N SER A 500 -14.853 16.836 -0.879 1.00 0.00 N ATOM 250 CA SER A 500 -14.462 17.944 -0.005 1.00 0.00 C ATOM 251 C SER A 500 -13.060 17.757 0.574 1.00 0.00 C ATOM 252 O SER A 500 -12.146 18.517 0.254 1.00 0.00 O ATOM 253 CB SER A 500 -15.465 18.072 1.142 1.00 0.00 C ATOM 254 OG SER A 500 -16.786 17.984 0.622 1.00 0.00 O ATOM 255 H SER A 500 -14.671 15.912 -0.609 1.00 0.00 H ATOM 256 HA SER A 500 -14.477 18.863 -0.573 1.00 0.00 H ATOM 257 HB2 SER A 500 -15.310 17.276 1.849 1.00 0.00 H ATOM 258 HB3 SER A 500 -15.325 19.023 1.638 1.00 0.00 H ATOM 259 HG SER A 500 -17.031 17.057 0.592 1.00 0.00 H ATOM 260 N LYS A 501 -12.894 16.752 1.435 1.00 0.00 N ATOM 261 CA LYS A 501 -11.592 16.497 2.057 1.00 0.00 C ATOM 262 C LYS A 501 -11.084 15.093 1.736 1.00 0.00 C ATOM 263 O LYS A 501 -9.877 14.854 1.697 1.00 0.00 O ATOM 264 CB LYS A 501 -11.708 16.667 3.580 1.00 0.00 C ATOM 265 CG LYS A 501 -10.433 17.311 4.137 1.00 0.00 C ATOM 266 CD LYS A 501 -9.222 16.430 3.811 1.00 0.00 C ATOM 267 CE LYS A 501 -8.075 16.757 4.770 1.00 0.00 C ATOM 268 NZ LYS A 501 -7.985 18.232 4.952 1.00 0.00 N ATOM 269 H LYS A 501 -13.658 16.181 1.664 1.00 0.00 H ATOM 270 HA LYS A 501 -10.878 17.215 1.683 1.00 0.00 H ATOM 271 HB2 LYS A 501 -12.555 17.301 3.803 1.00 0.00 H ATOM 272 HB3 LYS A 501 -11.853 15.702 4.044 1.00 0.00 H ATOM 273 HG2 LYS A 501 -10.299 18.286 3.692 1.00 0.00 H ATOM 274 HG3 LYS A 501 -10.522 17.414 5.208 1.00 0.00 H ATOM 275 HD2 LYS A 501 -9.494 15.391 3.916 1.00 0.00 H ATOM 276 HD3 LYS A 501 -8.904 16.620 2.797 1.00 0.00 H ATOM 277 HE2 LYS A 501 -8.260 16.286 5.725 1.00 0.00 H ATOM 278 HE3 LYS A 501 -7.147 16.386 4.359 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -7.646 18.444 5.912 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -8.925 18.657 4.818 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -7.323 18.628 4.254 1.00 0.00 H ATOM 282 N ASN A 502 -12.006 14.162 1.520 1.00 0.00 N ATOM 283 CA ASN A 502 -11.626 12.785 1.225 1.00 0.00 C ATOM 284 C ASN A 502 -11.097 12.112 2.491 1.00 0.00 C ATOM 285 O ASN A 502 -10.416 11.090 2.427 1.00 0.00 O ATOM 286 CB ASN A 502 -10.539 12.754 0.139 1.00 0.00 C ATOM 287 CG ASN A 502 -10.702 13.936 -0.812 1.00 0.00 C ATOM 288 OD1 ASN A 502 -11.726 14.618 -0.793 1.00 0.00 O ATOM 289 ND2 ASN A 502 -9.740 14.225 -1.646 1.00 0.00 N ATOM 290 H ASN A 502 -12.955 14.400 1.573 1.00 0.00 H ATOM 291 HA ASN A 502 -12.493 12.246 0.873 1.00 0.00 H ATOM 292 HB2 ASN A 502 -9.565 12.804 0.604 1.00 0.00 H ATOM 293 HB3 ASN A 502 -10.619 11.835 -0.421 1.00 0.00 H ATOM 294 HD21 ASN A 502 -8.924 13.683 -1.658 1.00 0.00 H ATOM 295 HD22 ASN A 502 -9.836 14.982 -2.261 1.00 0.00 H ATOM 296 N ASP A 503 -11.405 12.709 3.640 1.00 0.00 N ATOM 297 CA ASP A 503 -10.946 12.179 4.922 1.00 0.00 C ATOM 298 C ASP A 503 -11.789 10.987 5.369 1.00 0.00 C ATOM 299 O ASP A 503 -11.258 9.914 5.659 1.00 0.00 O ATOM 300 CB ASP A 503 -11.009 13.275 5.988 1.00 0.00 C ATOM 301 CG ASP A 503 -12.463 13.600 6.320 1.00 0.00 C ATOM 302 OD1 ASP A 503 -13.018 12.933 7.176 1.00 0.00 O ATOM 303 OD2 ASP A 503 -12.999 14.513 5.712 1.00 0.00 O ATOM 304 H ASP A 503 -11.941 13.530 3.625 1.00 0.00 H ATOM 305 HA ASP A 503 -9.920 11.862 4.818 1.00 0.00 H ATOM 306 HB2 ASP A 503 -10.506 12.935 6.881 1.00 0.00 H ATOM 307 HB3 ASP A 503 -10.521 14.164 5.618 1.00 0.00 H ATOM 308 N GLU A 504 -13.100 11.179 5.434 1.00 0.00 N ATOM 309 CA GLU A 504 -13.999 10.111 5.860 1.00 0.00 C ATOM 310 C GLU A 504 -13.644 8.806 5.158 1.00 0.00 C ATOM 311 O GLU A 504 -13.336 7.800 5.802 1.00 0.00 O ATOM 312 CB GLU A 504 -15.447 10.489 5.539 1.00 0.00 C ATOM 313 CG GLU A 504 -16.383 9.366 5.992 1.00 0.00 C ATOM 314 CD GLU A 504 -17.833 9.817 5.869 1.00 0.00 C ATOM 315 OE1 GLU A 504 -18.175 10.371 4.837 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.583 9.600 6.806 1.00 0.00 O ATOM 317 H GLU A 504 -13.471 12.053 5.197 1.00 0.00 H ATOM 318 HA GLU A 504 -13.902 9.974 6.926 1.00 0.00 H ATOM 319 HB2 GLU A 504 -15.703 11.403 6.057 1.00 0.00 H ATOM 320 HB3 GLU A 504 -15.553 10.636 4.475 1.00 0.00 H ATOM 321 HG2 GLU A 504 -16.223 8.496 5.373 1.00 0.00 H ATOM 322 HG3 GLU A 504 -16.172 9.118 7.021 1.00 0.00 H ATOM 323 N VAL A 505 -13.689 8.832 3.835 1.00 0.00 N ATOM 324 CA VAL A 505 -13.372 7.652 3.046 1.00 0.00 C ATOM 325 C VAL A 505 -11.987 7.124 3.418 1.00 0.00 C ATOM 326 O VAL A 505 -11.702 5.941 3.246 1.00 0.00 O ATOM 327 CB VAL A 505 -13.448 8.008 1.548 1.00 0.00 C ATOM 328 CG1 VAL A 505 -12.225 7.470 0.795 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.721 7.405 0.941 1.00 0.00 C ATOM 330 H VAL A 505 -13.941 9.662 3.378 1.00 0.00 H ATOM 331 HA VAL A 505 -14.101 6.886 3.264 1.00 0.00 H ATOM 332 HB VAL A 505 -13.481 9.083 1.443 1.00 0.00 H ATOM 333 HG11 VAL A 505 -11.342 8.004 1.115 1.00 0.00 H ATOM 334 HG12 VAL A 505 -12.365 7.614 -0.265 1.00 0.00 H ATOM 335 HG13 VAL A 505 -12.106 6.417 1.000 1.00 0.00 H ATOM 336 HG21 VAL A 505 -14.578 6.346 0.782 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.933 7.886 0.000 1.00 0.00 H ATOM 338 HG23 VAL A 505 -15.550 7.559 1.617 1.00 0.00 H ATOM 339 N LEU A 506 -11.134 8.005 3.931 1.00 0.00 N ATOM 340 CA LEU A 506 -9.784 7.609 4.324 1.00 0.00 C ATOM 341 C LEU A 506 -9.838 6.556 5.428 1.00 0.00 C ATOM 342 O LEU A 506 -9.233 5.490 5.314 1.00 0.00 O ATOM 343 CB LEU A 506 -9.004 8.839 4.814 1.00 0.00 C ATOM 344 CG LEU A 506 -7.502 8.664 4.553 1.00 0.00 C ATOM 345 CD1 LEU A 506 -7.012 7.367 5.199 1.00 0.00 C ATOM 346 CD2 LEU A 506 -7.230 8.622 3.041 1.00 0.00 C ATOM 347 H LEU A 506 -11.416 8.937 4.048 1.00 0.00 H ATOM 348 HA LEU A 506 -9.282 7.190 3.466 1.00 0.00 H ATOM 349 HB2 LEU A 506 -9.357 9.715 4.291 1.00 0.00 H ATOM 350 HB3 LEU A 506 -9.167 8.968 5.874 1.00 0.00 H ATOM 351 HG LEU A 506 -6.969 9.498 4.988 1.00 0.00 H ATOM 352 HD11 LEU A 506 -7.463 7.255 6.175 1.00 0.00 H ATOM 353 HD12 LEU A 506 -5.937 7.399 5.301 1.00 0.00 H ATOM 354 HD13 LEU A 506 -7.289 6.530 4.577 1.00 0.00 H ATOM 355 HD21 LEU A 506 -6.313 9.152 2.827 1.00 0.00 H ATOM 356 HD22 LEU A 506 -8.046 9.088 2.509 1.00 0.00 H ATOM 357 HD23 LEU A 506 -7.132 7.596 2.718 1.00 0.00 H ATOM 358 N GLY A 507 -10.563 6.865 6.498 1.00 0.00 N ATOM 359 CA GLY A 507 -10.686 5.941 7.618 1.00 0.00 C ATOM 360 C GLY A 507 -11.354 4.636 7.191 1.00 0.00 C ATOM 361 O GLY A 507 -11.170 3.599 7.827 1.00 0.00 O ATOM 362 H GLY A 507 -11.023 7.730 6.534 1.00 0.00 H ATOM 363 HA2 GLY A 507 -9.702 5.724 8.007 1.00 0.00 H ATOM 364 HA3 GLY A 507 -11.281 6.401 8.393 1.00 0.00 H ATOM 365 N LEU A 508 -12.132 4.695 6.114 1.00 0.00 N ATOM 366 CA LEU A 508 -12.824 3.507 5.617 1.00 0.00 C ATOM 367 C LEU A 508 -11.930 2.709 4.665 1.00 0.00 C ATOM 368 O LEU A 508 -11.957 1.477 4.656 1.00 0.00 O ATOM 369 CB LEU A 508 -14.107 3.921 4.885 1.00 0.00 C ATOM 370 CG LEU A 508 -15.205 4.263 5.904 1.00 0.00 C ATOM 371 CD1 LEU A 508 -16.198 5.244 5.278 1.00 0.00 C ATOM 372 CD2 LEU A 508 -15.950 2.988 6.313 1.00 0.00 C ATOM 373 H LEU A 508 -12.246 5.550 5.649 1.00 0.00 H ATOM 374 HA LEU A 508 -13.089 2.881 6.454 1.00 0.00 H ATOM 375 HB2 LEU A 508 -13.902 4.786 4.271 1.00 0.00 H ATOM 376 HB3 LEU A 508 -14.441 3.107 4.258 1.00 0.00 H ATOM 377 HG LEU A 508 -14.758 4.717 6.778 1.00 0.00 H ATOM 378 HD11 LEU A 508 -17.075 5.319 5.905 1.00 0.00 H ATOM 379 HD12 LEU A 508 -16.485 4.890 4.299 1.00 0.00 H ATOM 380 HD13 LEU A 508 -15.736 6.217 5.188 1.00 0.00 H ATOM 381 HD21 LEU A 508 -15.273 2.321 6.825 1.00 0.00 H ATOM 382 HD22 LEU A 508 -16.339 2.499 5.432 1.00 0.00 H ATOM 383 HD23 LEU A 508 -16.767 3.245 6.971 1.00 0.00 H ATOM 384 N LEU A 509 -11.149 3.420 3.859 1.00 0.00 N ATOM 385 CA LEU A 509 -10.263 2.772 2.897 1.00 0.00 C ATOM 386 C LEU A 509 -9.198 1.942 3.609 1.00 0.00 C ATOM 387 O LEU A 509 -8.987 0.777 3.278 1.00 0.00 O ATOM 388 CB LEU A 509 -9.586 3.834 2.015 1.00 0.00 C ATOM 389 CG LEU A 509 -9.965 3.631 0.540 1.00 0.00 C ATOM 390 CD1 LEU A 509 -9.433 2.279 0.044 1.00 0.00 C ATOM 391 CD2 LEU A 509 -11.494 3.682 0.384 1.00 0.00 C ATOM 392 H LEU A 509 -11.176 4.397 3.905 1.00 0.00 H ATOM 393 HA LEU A 509 -10.851 2.117 2.275 1.00 0.00 H ATOM 394 HB2 LEU A 509 -9.906 4.815 2.331 1.00 0.00 H ATOM 395 HB3 LEU A 509 -8.513 3.761 2.119 1.00 0.00 H ATOM 396 HG LEU A 509 -9.521 4.422 -0.048 1.00 0.00 H ATOM 397 HD11 LEU A 509 -10.178 1.513 0.203 1.00 0.00 H ATOM 398 HD12 LEU A 509 -8.533 2.022 0.584 1.00 0.00 H ATOM 399 HD13 LEU A 509 -9.209 2.348 -1.010 1.00 0.00 H ATOM 400 HD21 LEU A 509 -11.747 4.295 -0.469 1.00 0.00 H ATOM 401 HD22 LEU A 509 -11.938 4.107 1.273 1.00 0.00 H ATOM 402 HD23 LEU A 509 -11.880 2.684 0.234 1.00 0.00 H ATOM 403 N LEU A 510 -8.524 2.551 4.578 1.00 0.00 N ATOM 404 CA LEU A 510 -7.477 1.857 5.318 1.00 0.00 C ATOM 405 C LEU A 510 -7.942 0.459 5.731 1.00 0.00 C ATOM 406 O LEU A 510 -7.398 -0.541 5.265 1.00 0.00 O ATOM 407 CB LEU A 510 -7.074 2.681 6.553 1.00 0.00 C ATOM 408 CG LEU A 510 -5.790 3.478 6.268 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.880 4.168 4.898 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.605 4.538 7.359 1.00 0.00 C ATOM 411 H LEU A 510 -8.730 3.484 4.795 1.00 0.00 H ATOM 412 HA LEU A 510 -6.617 1.747 4.675 1.00 0.00 H ATOM 413 HB2 LEU A 510 -7.868 3.368 6.801 1.00 0.00 H ATOM 414 HB3 LEU A 510 -6.899 2.018 7.389 1.00 0.00 H ATOM 415 HG LEU A 510 -4.945 2.807 6.275 1.00 0.00 H ATOM 416 HD11 LEU A 510 -5.366 3.568 4.160 1.00 0.00 H ATOM 417 HD12 LEU A 510 -5.415 5.142 4.949 1.00 0.00 H ATOM 418 HD13 LEU A 510 -6.914 4.279 4.612 1.00 0.00 H ATOM 419 HD21 LEU A 510 -5.628 4.064 8.329 1.00 0.00 H ATOM 420 HD22 LEU A 510 -6.400 5.264 7.294 1.00 0.00 H ATOM 421 HD23 LEU A 510 -4.653 5.031 7.222 1.00 0.00 H ATOM 422 N PRO A 511 -8.928 0.366 6.587 1.00 0.00 N ATOM 423 CA PRO A 511 -9.455 -0.946 7.050 1.00 0.00 C ATOM 424 C PRO A 511 -9.681 -1.905 5.882 1.00 0.00 C ATOM 425 O PRO A 511 -9.394 -3.098 5.981 1.00 0.00 O ATOM 426 CB PRO A 511 -10.783 -0.612 7.754 1.00 0.00 C ATOM 427 CG PRO A 511 -10.970 0.876 7.656 1.00 0.00 C ATOM 428 CD PRO A 511 -9.643 1.486 7.203 1.00 0.00 C ATOM 429 HA PRO A 511 -8.773 -1.386 7.760 1.00 0.00 H ATOM 430 HB2 PRO A 511 -11.602 -1.122 7.263 1.00 0.00 H ATOM 431 HB3 PRO A 511 -10.735 -0.907 8.792 1.00 0.00 H ATOM 432 HG2 PRO A 511 -11.744 1.099 6.937 1.00 0.00 H ATOM 433 HG3 PRO A 511 -11.240 1.277 8.622 1.00 0.00 H ATOM 434 HD2 PRO A 511 -9.820 2.270 6.480 1.00 0.00 H ATOM 435 HD3 PRO A 511 -9.090 1.863 8.049 1.00 0.00 H ATOM 436 N ILE A 512 -10.195 -1.373 4.776 1.00 0.00 N ATOM 437 CA ILE A 512 -10.452 -2.192 3.597 1.00 0.00 C ATOM 438 C ILE A 512 -9.163 -2.428 2.814 1.00 0.00 C ATOM 439 O ILE A 512 -9.064 -3.376 2.033 1.00 0.00 O ATOM 440 CB ILE A 512 -11.477 -1.503 2.693 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.811 -1.382 3.434 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.675 -2.330 1.421 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.759 -0.481 2.638 1.00 0.00 C ATOM 444 H ILE A 512 -10.403 -0.415 4.754 1.00 0.00 H ATOM 445 HA ILE A 512 -10.851 -3.145 3.911 1.00 0.00 H ATOM 446 HB ILE A 512 -11.119 -0.518 2.429 1.00 0.00 H ATOM 447 HG12 ILE A 512 -13.252 -2.363 3.543 1.00 0.00 H ATOM 448 HG13 ILE A 512 -12.644 -0.951 4.410 1.00 0.00 H ATOM 449 HG21 ILE A 512 -11.838 -3.364 1.686 1.00 0.00 H ATOM 450 HG22 ILE A 512 -10.796 -2.252 0.800 1.00 0.00 H ATOM 451 HG23 ILE A 512 -12.533 -1.959 0.879 1.00 0.00 H ATOM 452 HD11 ILE A 512 -13.783 -0.805 1.607 1.00 0.00 H ATOM 453 HD12 ILE A 512 -13.412 0.539 2.686 1.00 0.00 H ATOM 454 HD13 ILE A 512 -14.752 -0.544 3.057 1.00 0.00 H ATOM 455 N ALA A 513 -8.181 -1.558 3.023 1.00 0.00 N ATOM 456 CA ALA A 513 -6.903 -1.674 2.328 1.00 0.00 C ATOM 457 C ALA A 513 -5.960 -2.603 3.082 1.00 0.00 C ATOM 458 O ALA A 513 -4.954 -3.058 2.539 1.00 0.00 O ATOM 459 CB ALA A 513 -6.260 -0.293 2.190 1.00 0.00 C ATOM 460 H ALA A 513 -8.319 -0.822 3.654 1.00 0.00 H ATOM 461 HA ALA A 513 -7.075 -2.077 1.341 1.00 0.00 H ATOM 462 HB1 ALA A 513 -5.883 0.027 3.150 1.00 0.00 H ATOM 463 HB2 ALA A 513 -6.997 0.414 1.840 1.00 0.00 H ATOM 464 HB3 ALA A 513 -5.445 -0.345 1.483 1.00 0.00 H ATOM 465 N ALA A 514 -6.289 -2.881 4.340 1.00 0.00 N ATOM 466 CA ALA A 514 -5.460 -3.757 5.159 1.00 0.00 C ATOM 467 C ALA A 514 -5.772 -5.220 4.862 1.00 0.00 C ATOM 468 O ALA A 514 -5.179 -6.123 5.453 1.00 0.00 O ATOM 469 CB ALA A 514 -5.705 -3.469 6.641 1.00 0.00 C ATOM 470 H ALA A 514 -7.102 -2.489 4.722 1.00 0.00 H ATOM 471 HA ALA A 514 -4.421 -3.567 4.934 1.00 0.00 H ATOM 472 HB1 ALA A 514 -5.625 -2.406 6.820 1.00 0.00 H ATOM 473 HB2 ALA A 514 -4.969 -3.990 7.236 1.00 0.00 H ATOM 474 HB3 ALA A 514 -6.693 -3.806 6.915 1.00 0.00 H ATOM 475 N SER A 515 -6.702 -5.447 3.939 1.00 0.00 N ATOM 476 CA SER A 515 -7.083 -6.805 3.566 1.00 0.00 C ATOM 477 C SER A 515 -7.190 -7.693 4.803 1.00 0.00 C ATOM 478 O SER A 515 -6.501 -8.707 4.911 1.00 0.00 O ATOM 479 CB SER A 515 -6.050 -7.391 2.603 1.00 0.00 C ATOM 480 OG SER A 515 -6.328 -8.770 2.401 1.00 0.00 O ATOM 481 H SER A 515 -7.139 -4.687 3.499 1.00 0.00 H ATOM 482 HA SER A 515 -8.043 -6.776 3.073 1.00 0.00 H ATOM 483 HB2 SER A 515 -6.105 -6.877 1.658 1.00 0.00 H ATOM 484 HB3 SER A 515 -5.061 -7.269 3.021 1.00 0.00 H ATOM 485 HG SER A 515 -5.496 -9.218 2.232 1.00 0.00 H ATOM 486 N THR A 516 -8.060 -7.306 5.731 1.00 0.00 N ATOM 487 CA THR A 516 -8.248 -8.078 6.954 1.00 0.00 C ATOM 488 C THR A 516 -8.847 -9.443 6.635 1.00 0.00 C ATOM 489 O THR A 516 -8.493 -10.447 7.254 1.00 0.00 O ATOM 490 CB THR A 516 -9.172 -7.322 7.912 1.00 0.00 C ATOM 491 OG1 THR A 516 -10.373 -6.978 7.236 1.00 0.00 O ATOM 492 CG2 THR A 516 -8.475 -6.050 8.397 1.00 0.00 C ATOM 493 H THR A 516 -8.584 -6.490 5.590 1.00 0.00 H ATOM 494 HA THR A 516 -7.290 -8.219 7.430 1.00 0.00 H ATOM 495 HB THR A 516 -9.401 -7.948 8.761 1.00 0.00 H ATOM 496 HG1 THR A 516 -10.515 -6.035 7.346 1.00 0.00 H ATOM 497 HG21 THR A 516 -8.262 -5.412 7.554 1.00 0.00 H ATOM 498 HG22 THR A 516 -7.551 -6.312 8.893 1.00 0.00 H ATOM 499 HG23 THR A 516 -9.120 -5.529 9.090 1.00 0.00 H ATOM 500 N ASP A 517 -9.758 -9.473 5.667 1.00 0.00 N ATOM 501 CA ASP A 517 -10.401 -10.722 5.273 1.00 0.00 C ATOM 502 C ASP A 517 -10.712 -10.722 3.777 1.00 0.00 C ATOM 503 O ASP A 517 -11.401 -11.613 3.281 1.00 0.00 O ATOM 504 CB ASP A 517 -11.698 -10.911 6.063 1.00 0.00 C ATOM 505 CG ASP A 517 -11.429 -10.749 7.554 1.00 0.00 C ATOM 506 OD1 ASP A 517 -10.807 -11.632 8.123 1.00 0.00 O ATOM 507 OD2 ASP A 517 -11.848 -9.745 8.107 1.00 0.00 O ATOM 508 H ASP A 517 -10.001 -8.640 5.210 1.00 0.00 H ATOM 509 HA ASP A 517 -9.738 -11.545 5.491 1.00 0.00 H ATOM 510 HB2 ASP A 517 -12.421 -10.172 5.746 1.00 0.00 H ATOM 511 HB3 ASP A 517 -12.090 -11.899 5.876 1.00 0.00 H ATOM 512 N LEU A 518 -10.200 -9.720 3.066 1.00 0.00 N ATOM 513 CA LEU A 518 -10.428 -9.617 1.624 1.00 0.00 C ATOM 514 C LEU A 518 -9.132 -9.903 0.865 1.00 0.00 C ATOM 515 O LEU A 518 -8.085 -10.124 1.474 1.00 0.00 O ATOM 516 CB LEU A 518 -10.945 -8.211 1.253 1.00 0.00 C ATOM 517 CG LEU A 518 -11.259 -7.400 2.517 1.00 0.00 C ATOM 518 CD1 LEU A 518 -11.493 -5.937 2.134 1.00 0.00 C ATOM 519 CD2 LEU A 518 -12.519 -7.957 3.187 1.00 0.00 C ATOM 520 H LEU A 518 -9.656 -9.040 3.515 1.00 0.00 H ATOM 521 HA LEU A 518 -11.169 -10.349 1.338 1.00 0.00 H ATOM 522 HB2 LEU A 518 -10.194 -7.690 0.677 1.00 0.00 H ATOM 523 HB3 LEU A 518 -11.844 -8.305 0.660 1.00 0.00 H ATOM 524 HG LEU A 518 -10.425 -7.459 3.201 1.00 0.00 H ATOM 525 HD11 LEU A 518 -11.919 -5.409 2.975 1.00 0.00 H ATOM 526 HD12 LEU A 518 -12.171 -5.887 1.297 1.00 0.00 H ATOM 527 HD13 LEU A 518 -10.552 -5.481 1.863 1.00 0.00 H ATOM 528 HD21 LEU A 518 -13.395 -7.548 2.707 1.00 0.00 H ATOM 529 HD22 LEU A 518 -12.521 -7.683 4.232 1.00 0.00 H ATOM 530 HD23 LEU A 518 -12.531 -9.033 3.100 1.00 0.00 H ATOM 531 N PRO A 519 -9.182 -9.898 -0.444 1.00 0.00 N ATOM 532 CA PRO A 519 -7.987 -10.156 -1.294 1.00 0.00 C ATOM 533 C PRO A 519 -7.072 -8.934 -1.367 1.00 0.00 C ATOM 534 O PRO A 519 -7.526 -7.800 -1.217 1.00 0.00 O ATOM 535 CB PRO A 519 -8.571 -10.492 -2.682 1.00 0.00 C ATOM 536 CG PRO A 519 -10.066 -10.410 -2.554 1.00 0.00 C ATOM 537 CD PRO A 519 -10.368 -9.649 -1.264 1.00 0.00 C ATOM 538 HA PRO A 519 -7.441 -11.006 -0.918 1.00 0.00 H ATOM 539 HB2 PRO A 519 -8.220 -9.777 -3.415 1.00 0.00 H ATOM 540 HB3 PRO A 519 -8.282 -11.491 -2.974 1.00 0.00 H ATOM 541 HG2 PRO A 519 -10.481 -9.881 -3.403 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.488 -11.401 -2.496 1.00 0.00 H ATOM 543 HD2 PRO A 519 -10.483 -8.592 -1.465 1.00 0.00 H ATOM 544 HD3 PRO A 519 -11.248 -10.046 -0.787 1.00 0.00 H ATOM 545 N ILE A 520 -5.786 -9.172 -1.598 1.00 0.00 N ATOM 546 CA ILE A 520 -4.825 -8.080 -1.688 1.00 0.00 C ATOM 547 C ILE A 520 -5.015 -7.307 -2.990 1.00 0.00 C ATOM 548 O ILE A 520 -4.705 -6.118 -3.069 1.00 0.00 O ATOM 549 CB ILE A 520 -3.398 -8.627 -1.621 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.216 -9.712 -2.686 1.00 0.00 C ATOM 551 CG2 ILE A 520 -3.146 -9.227 -0.235 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.741 -10.113 -2.762 1.00 0.00 C ATOM 553 H ILE A 520 -5.479 -10.096 -1.710 1.00 0.00 H ATOM 554 HA ILE A 520 -4.979 -7.408 -0.858 1.00 0.00 H ATOM 555 HB ILE A 520 -2.697 -7.824 -1.798 1.00 0.00 H ATOM 556 HG12 ILE A 520 -3.811 -10.575 -2.426 1.00 0.00 H ATOM 557 HG13 ILE A 520 -3.532 -9.332 -3.646 1.00 0.00 H ATOM 558 HG21 ILE A 520 -3.406 -8.502 0.522 1.00 0.00 H ATOM 559 HG22 ILE A 520 -2.103 -9.488 -0.140 1.00 0.00 H ATOM 560 HG23 ILE A 520 -3.752 -10.111 -0.110 1.00 0.00 H ATOM 561 HD11 ILE A 520 -1.488 -10.720 -1.904 1.00 0.00 H ATOM 562 HD12 ILE A 520 -1.126 -9.226 -2.769 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.567 -10.679 -3.666 1.00 0.00 H ATOM 564 N GLU A 521 -5.525 -7.991 -4.010 1.00 0.00 N ATOM 565 CA GLU A 521 -5.751 -7.358 -5.305 1.00 0.00 C ATOM 566 C GLU A 521 -6.777 -6.236 -5.182 1.00 0.00 C ATOM 567 O GLU A 521 -6.466 -5.069 -5.420 1.00 0.00 O ATOM 568 CB GLU A 521 -6.247 -8.395 -6.315 1.00 0.00 C ATOM 569 CG GLU A 521 -5.177 -9.471 -6.509 1.00 0.00 C ATOM 570 CD GLU A 521 -5.675 -10.530 -7.487 1.00 0.00 C ATOM 571 OE1 GLU A 521 -6.298 -10.158 -8.467 1.00 0.00 O ATOM 572 OE2 GLU A 521 -5.426 -11.699 -7.240 1.00 0.00 O ATOM 573 H GLU A 521 -5.753 -8.936 -3.890 1.00 0.00 H ATOM 574 HA GLU A 521 -4.820 -6.943 -5.660 1.00 0.00 H ATOM 575 HB2 GLU A 521 -7.155 -8.852 -5.946 1.00 0.00 H ATOM 576 HB3 GLU A 521 -6.444 -7.912 -7.260 1.00 0.00 H ATOM 577 HG2 GLU A 521 -4.278 -9.016 -6.898 1.00 0.00 H ATOM 578 HG3 GLU A 521 -4.960 -9.936 -5.559 1.00 0.00 H ATOM 579 N THR A 522 -8.002 -6.597 -4.809 1.00 0.00 N ATOM 580 CA THR A 522 -9.065 -5.609 -4.658 1.00 0.00 C ATOM 581 C THR A 522 -8.598 -4.450 -3.782 1.00 0.00 C ATOM 582 O THR A 522 -8.930 -3.293 -4.039 1.00 0.00 O ATOM 583 CB THR A 522 -10.299 -6.261 -4.031 1.00 0.00 C ATOM 584 OG1 THR A 522 -10.580 -7.482 -4.702 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.497 -5.319 -4.159 1.00 0.00 C ATOM 586 H THR A 522 -8.192 -7.541 -4.633 1.00 0.00 H ATOM 587 HA THR A 522 -9.329 -5.227 -5.632 1.00 0.00 H ATOM 588 HB THR A 522 -10.112 -6.458 -2.987 1.00 0.00 H ATOM 589 HG1 THR A 522 -11.534 -7.576 -4.759 1.00 0.00 H ATOM 590 HG21 THR A 522 -12.370 -5.786 -3.728 1.00 0.00 H ATOM 591 HG22 THR A 522 -11.679 -5.108 -5.202 1.00 0.00 H ATOM 592 HG23 THR A 522 -11.287 -4.397 -3.637 1.00 0.00 H ATOM 593 N ALA A 523 -7.825 -4.769 -2.750 1.00 0.00 N ATOM 594 CA ALA A 523 -7.316 -3.746 -1.845 1.00 0.00 C ATOM 595 C ALA A 523 -6.278 -2.876 -2.548 1.00 0.00 C ATOM 596 O ALA A 523 -6.058 -1.726 -2.169 1.00 0.00 O ATOM 597 CB ALA A 523 -6.687 -4.403 -0.615 1.00 0.00 C ATOM 598 H ALA A 523 -7.590 -5.709 -2.595 1.00 0.00 H ATOM 599 HA ALA A 523 -8.137 -3.122 -1.525 1.00 0.00 H ATOM 600 HB1 ALA A 523 -7.466 -4.786 0.027 1.00 0.00 H ATOM 601 HB2 ALA A 523 -6.104 -3.671 -0.074 1.00 0.00 H ATOM 602 HB3 ALA A 523 -6.046 -5.213 -0.927 1.00 0.00 H ATOM 603 N ALA A 524 -5.646 -3.434 -3.575 1.00 0.00 N ATOM 604 CA ALA A 524 -4.634 -2.699 -4.326 1.00 0.00 C ATOM 605 C ALA A 524 -5.287 -1.634 -5.202 1.00 0.00 C ATOM 606 O ALA A 524 -4.908 -0.463 -5.157 1.00 0.00 O ATOM 607 CB ALA A 524 -3.833 -3.663 -5.204 1.00 0.00 C ATOM 608 H ALA A 524 -5.864 -4.354 -3.833 1.00 0.00 H ATOM 609 HA ALA A 524 -3.961 -2.219 -3.632 1.00 0.00 H ATOM 610 HB1 ALA A 524 -2.959 -3.159 -5.587 1.00 0.00 H ATOM 611 HB2 ALA A 524 -4.448 -3.993 -6.029 1.00 0.00 H ATOM 612 HB3 ALA A 524 -3.529 -4.517 -4.617 1.00 0.00 H ATOM 613 N MET A 525 -6.269 -2.048 -5.995 1.00 0.00 N ATOM 614 CA MET A 525 -6.967 -1.119 -6.875 1.00 0.00 C ATOM 615 C MET A 525 -7.510 0.061 -6.077 1.00 0.00 C ATOM 616 O MET A 525 -7.447 1.207 -6.522 1.00 0.00 O ATOM 617 CB MET A 525 -8.120 -1.834 -7.586 1.00 0.00 C ATOM 618 CG MET A 525 -7.673 -3.235 -8.005 1.00 0.00 C ATOM 619 SD MET A 525 -6.078 -3.131 -8.854 1.00 0.00 S ATOM 620 CE MET A 525 -6.173 -4.724 -9.707 1.00 0.00 C ATOM 621 H MET A 525 -6.528 -2.993 -5.988 1.00 0.00 H ATOM 622 HA MET A 525 -6.275 -0.751 -7.617 1.00 0.00 H ATOM 623 HB2 MET A 525 -8.965 -1.910 -6.915 1.00 0.00 H ATOM 624 HB3 MET A 525 -8.406 -1.272 -8.463 1.00 0.00 H ATOM 625 HG2 MET A 525 -7.576 -3.860 -7.129 1.00 0.00 H ATOM 626 HG3 MET A 525 -8.408 -3.663 -8.671 1.00 0.00 H ATOM 627 HE1 MET A 525 -6.745 -4.609 -10.618 1.00 0.00 H ATOM 628 HE2 MET A 525 -6.652 -5.449 -9.064 1.00 0.00 H ATOM 629 HE3 MET A 525 -5.179 -5.063 -9.950 1.00 0.00 H ATOM 630 N ALA A 526 -8.044 -0.228 -4.895 1.00 0.00 N ATOM 631 CA ALA A 526 -8.595 0.816 -4.039 1.00 0.00 C ATOM 632 C ALA A 526 -7.474 1.673 -3.456 1.00 0.00 C ATOM 633 O ALA A 526 -7.631 2.881 -3.278 1.00 0.00 O ATOM 634 CB ALA A 526 -9.408 0.186 -2.905 1.00 0.00 C ATOM 635 H ALA A 526 -8.065 -1.160 -4.592 1.00 0.00 H ATOM 636 HA ALA A 526 -9.245 1.444 -4.628 1.00 0.00 H ATOM 637 HB1 ALA A 526 -8.753 -0.060 -2.082 1.00 0.00 H ATOM 638 HB2 ALA A 526 -9.886 -0.714 -3.263 1.00 0.00 H ATOM 639 HB3 ALA A 526 -10.161 0.884 -2.570 1.00 0.00 H ATOM 640 N SER A 527 -6.344 1.037 -3.161 1.00 0.00 N ATOM 641 CA SER A 527 -5.201 1.750 -2.597 1.00 0.00 C ATOM 642 C SER A 527 -4.617 2.718 -3.621 1.00 0.00 C ATOM 643 O SER A 527 -4.301 3.863 -3.297 1.00 0.00 O ATOM 644 CB SER A 527 -4.126 0.752 -2.166 1.00 0.00 C ATOM 645 OG SER A 527 -2.983 1.463 -1.709 1.00 0.00 O ATOM 646 H SER A 527 -6.277 0.074 -3.324 1.00 0.00 H ATOM 647 HA SER A 527 -5.528 2.307 -1.733 1.00 0.00 H ATOM 648 HB2 SER A 527 -4.503 0.136 -1.367 1.00 0.00 H ATOM 649 HB3 SER A 527 -3.861 0.125 -3.007 1.00 0.00 H ATOM 650 HG SER A 527 -2.796 1.179 -0.813 1.00 0.00 H ATOM 651 N LEU A 528 -4.475 2.249 -4.856 1.00 0.00 N ATOM 652 CA LEU A 528 -3.927 3.081 -5.922 1.00 0.00 C ATOM 653 C LEU A 528 -4.754 4.351 -6.091 1.00 0.00 C ATOM 654 O LEU A 528 -4.216 5.457 -6.093 1.00 0.00 O ATOM 655 CB LEU A 528 -3.914 2.295 -7.238 1.00 0.00 C ATOM 656 CG LEU A 528 -3.287 3.150 -8.355 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.372 2.279 -9.221 1.00 0.00 C ATOM 658 CD2 LEU A 528 -4.390 3.746 -9.236 1.00 0.00 C ATOM 659 H LEU A 528 -4.744 1.328 -5.054 1.00 0.00 H ATOM 660 HA LEU A 528 -2.914 3.352 -5.668 1.00 0.00 H ATOM 661 HB2 LEU A 528 -3.336 1.391 -7.105 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.927 2.034 -7.509 1.00 0.00 H ATOM 663 HG LEU A 528 -2.705 3.949 -7.917 1.00 0.00 H ATOM 664 HD11 LEU A 528 -2.925 1.423 -9.581 1.00 0.00 H ATOM 665 HD12 LEU A 528 -1.532 1.942 -8.631 1.00 0.00 H ATOM 666 HD13 LEU A 528 -2.014 2.857 -10.060 1.00 0.00 H ATOM 667 HD21 LEU A 528 -3.942 4.296 -10.051 1.00 0.00 H ATOM 668 HD22 LEU A 528 -5.003 4.412 -8.647 1.00 0.00 H ATOM 669 HD23 LEU A 528 -5.003 2.950 -9.635 1.00 0.00 H ATOM 670 N ALA A 529 -6.064 4.181 -6.235 1.00 0.00 N ATOM 671 CA ALA A 529 -6.959 5.320 -6.408 1.00 0.00 C ATOM 672 C ALA A 529 -6.774 6.326 -5.276 1.00 0.00 C ATOM 673 O ALA A 529 -6.944 7.530 -5.469 1.00 0.00 O ATOM 674 CB ALA A 529 -8.411 4.842 -6.436 1.00 0.00 C ATOM 675 H ALA A 529 -6.436 3.274 -6.227 1.00 0.00 H ATOM 676 HA ALA A 529 -6.734 5.804 -7.346 1.00 0.00 H ATOM 677 HB1 ALA A 529 -8.559 4.194 -7.288 1.00 0.00 H ATOM 678 HB2 ALA A 529 -9.070 5.694 -6.513 1.00 0.00 H ATOM 679 HB3 ALA A 529 -8.630 4.299 -5.529 1.00 0.00 H ATOM 680 N LEU A 530 -6.430 5.825 -4.094 1.00 0.00 N ATOM 681 CA LEU A 530 -6.228 6.691 -2.937 1.00 0.00 C ATOM 682 C LEU A 530 -5.053 7.637 -3.178 1.00 0.00 C ATOM 683 O LEU A 530 -5.173 8.849 -2.992 1.00 0.00 O ATOM 684 CB LEU A 530 -5.967 5.835 -1.687 1.00 0.00 C ATOM 685 CG LEU A 530 -6.867 6.292 -0.532 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.757 5.296 0.623 1.00 0.00 C ATOM 687 CD2 LEU A 530 -6.427 7.679 -0.052 1.00 0.00 C ATOM 688 H LEU A 530 -6.309 4.857 -3.998 1.00 0.00 H ATOM 689 HA LEU A 530 -7.121 7.278 -2.785 1.00 0.00 H ATOM 690 HB2 LEU A 530 -6.177 4.800 -1.914 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.932 5.931 -1.390 1.00 0.00 H ATOM 692 HG LEU A 530 -7.893 6.334 -0.871 1.00 0.00 H ATOM 693 HD11 LEU A 530 -5.722 5.200 0.917 1.00 0.00 H ATOM 694 HD12 LEU A 530 -7.132 4.334 0.306 1.00 0.00 H ATOM 695 HD13 LEU A 530 -7.339 5.650 1.460 1.00 0.00 H ATOM 696 HD21 LEU A 530 -6.151 8.287 -0.901 1.00 0.00 H ATOM 697 HD22 LEU A 530 -5.578 7.579 0.611 1.00 0.00 H ATOM 698 HD23 LEU A 530 -7.242 8.151 0.476 1.00 0.00 H ATOM 699 N ALA A 531 -3.921 7.077 -3.590 1.00 0.00 N ATOM 700 CA ALA A 531 -2.733 7.882 -3.849 1.00 0.00 C ATOM 701 C ALA A 531 -3.055 9.019 -4.814 1.00 0.00 C ATOM 702 O ALA A 531 -2.610 10.151 -4.624 1.00 0.00 O ATOM 703 CB ALA A 531 -1.629 7.005 -4.440 1.00 0.00 C ATOM 704 H ALA A 531 -3.884 6.106 -3.719 1.00 0.00 H ATOM 705 HA ALA A 531 -2.384 8.301 -2.918 1.00 0.00 H ATOM 706 HB1 ALA A 531 -1.450 6.162 -3.788 1.00 0.00 H ATOM 707 HB2 ALA A 531 -0.722 7.584 -4.535 1.00 0.00 H ATOM 708 HB3 ALA A 531 -1.932 6.650 -5.414 1.00 0.00 H ATOM 709 N HIS A 532 -3.829 8.710 -5.851 1.00 0.00 N ATOM 710 CA HIS A 532 -4.201 9.714 -6.843 1.00 0.00 C ATOM 711 C HIS A 532 -4.929 10.883 -6.185 1.00 0.00 C ATOM 712 O HIS A 532 -4.748 12.036 -6.575 1.00 0.00 O ATOM 713 CB HIS A 532 -5.102 9.086 -7.909 1.00 0.00 C ATOM 714 CG HIS A 532 -4.281 8.202 -8.808 1.00 0.00 C ATOM 715 ND1 HIS A 532 -2.899 8.280 -8.861 1.00 0.00 N ATOM 716 CD2 HIS A 532 -4.634 7.216 -9.697 1.00 0.00 C ATOM 717 CE1 HIS A 532 -2.473 7.366 -9.753 1.00 0.00 C ATOM 718 NE2 HIS A 532 -3.492 6.689 -10.292 1.00 0.00 N ATOM 719 H HIS A 532 -4.152 7.791 -5.952 1.00 0.00 H ATOM 720 HA HIS A 532 -3.305 10.084 -7.318 1.00 0.00 H ATOM 721 HB2 HIS A 532 -5.870 8.498 -7.430 1.00 0.00 H ATOM 722 HB3 HIS A 532 -5.562 9.868 -8.497 1.00 0.00 H ATOM 723 HD1 HIS A 532 -2.332 8.891 -8.344 1.00 0.00 H ATOM 724 HD2 HIS A 532 -5.645 6.898 -9.903 1.00 0.00 H ATOM 725 HE1 HIS A 532 -1.436 7.199 -10.002 1.00 0.00 H ATOM 726 N VAL A 533 -5.756 10.580 -5.188 1.00 0.00 N ATOM 727 CA VAL A 533 -6.506 11.620 -4.491 1.00 0.00 C ATOM 728 C VAL A 533 -5.598 12.400 -3.547 1.00 0.00 C ATOM 729 O VAL A 533 -5.359 13.592 -3.743 1.00 0.00 O ATOM 730 CB VAL A 533 -7.651 10.990 -3.693 1.00 0.00 C ATOM 731 CG1 VAL A 533 -8.360 12.073 -2.876 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.652 10.344 -4.654 1.00 0.00 C ATOM 733 H VAL A 533 -5.865 9.645 -4.921 1.00 0.00 H ATOM 734 HA VAL A 533 -6.922 12.300 -5.219 1.00 0.00 H ATOM 735 HB VAL A 533 -7.254 10.239 -3.026 1.00 0.00 H ATOM 736 HG11 VAL A 533 -8.539 12.936 -3.499 1.00 0.00 H ATOM 737 HG12 VAL A 533 -7.739 12.356 -2.038 1.00 0.00 H ATOM 738 HG13 VAL A 533 -9.303 11.689 -2.511 1.00 0.00 H ATOM 739 HG21 VAL A 533 -8.842 11.012 -5.482 1.00 0.00 H ATOM 740 HG22 VAL A 533 -9.577 10.148 -4.132 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.246 9.417 -5.027 1.00 0.00 H ATOM 742 N PHE A 534 -5.099 11.721 -2.519 1.00 0.00 N ATOM 743 CA PHE A 534 -4.222 12.359 -1.545 1.00 0.00 C ATOM 744 C PHE A 534 -2.946 12.866 -2.213 1.00 0.00 C ATOM 745 O PHE A 534 -2.070 13.422 -1.551 1.00 0.00 O ATOM 746 CB PHE A 534 -3.869 11.364 -0.428 1.00 0.00 C ATOM 747 CG PHE A 534 -4.790 11.577 0.753 1.00 0.00 C ATOM 748 CD1 PHE A 534 -6.154 11.281 0.639 1.00 0.00 C ATOM 749 CD2 PHE A 534 -4.281 12.074 1.959 1.00 0.00 C ATOM 750 CE1 PHE A 534 -7.007 11.481 1.731 1.00 0.00 C ATOM 751 CE2 PHE A 534 -5.135 12.273 3.051 1.00 0.00 C ATOM 752 CZ PHE A 534 -6.498 11.976 2.936 1.00 0.00 C ATOM 753 H PHE A 534 -5.328 10.774 -2.413 1.00 0.00 H ATOM 754 HA PHE A 534 -4.741 13.200 -1.111 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.987 10.356 -0.798 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.846 11.515 -0.117 1.00 0.00 H ATOM 757 HD1 PHE A 534 -6.547 10.899 -0.292 1.00 0.00 H ATOM 758 HD2 PHE A 534 -3.229 12.303 2.049 1.00 0.00 H ATOM 759 HE1 PHE A 534 -8.059 11.253 1.642 1.00 0.00 H ATOM 760 HE2 PHE A 534 -4.741 12.655 3.981 1.00 0.00 H ATOM 761 HZ PHE A 534 -7.156 12.130 3.779 1.00 0.00 H ATOM 762 N VAL A 535 -2.845 12.673 -3.524 1.00 0.00 N ATOM 763 CA VAL A 535 -1.665 13.119 -4.257 1.00 0.00 C ATOM 764 C VAL A 535 -1.349 14.571 -3.910 1.00 0.00 C ATOM 765 O VAL A 535 -0.239 15.048 -4.145 1.00 0.00 O ATOM 766 CB VAL A 535 -1.901 12.994 -5.764 1.00 0.00 C ATOM 767 CG1 VAL A 535 -2.970 13.997 -6.202 1.00 0.00 C ATOM 768 CG2 VAL A 535 -0.596 13.285 -6.508 1.00 0.00 C ATOM 769 H VAL A 535 -3.571 12.224 -4.006 1.00 0.00 H ATOM 770 HA VAL A 535 -0.825 12.501 -3.980 1.00 0.00 H ATOM 771 HB VAL A 535 -2.233 11.992 -5.994 1.00 0.00 H ATOM 772 HG11 VAL A 535 -2.556 14.994 -6.183 1.00 0.00 H ATOM 773 HG12 VAL A 535 -3.811 13.944 -5.527 1.00 0.00 H ATOM 774 HG13 VAL A 535 -3.296 13.760 -7.204 1.00 0.00 H ATOM 775 HG21 VAL A 535 -0.708 13.023 -7.550 1.00 0.00 H ATOM 776 HG22 VAL A 535 0.204 12.701 -6.075 1.00 0.00 H ATOM 777 HG23 VAL A 535 -0.360 14.335 -6.424 1.00 0.00 H ATOM 778 N GLY A 536 -2.333 15.264 -3.343 1.00 0.00 N ATOM 779 CA GLY A 536 -2.155 16.661 -2.956 1.00 0.00 C ATOM 780 C GLY A 536 -1.914 16.776 -1.456 1.00 0.00 C ATOM 781 O GLY A 536 -1.051 17.533 -1.012 1.00 0.00 O ATOM 782 H GLY A 536 -3.194 14.826 -3.178 1.00 0.00 H ATOM 783 HA2 GLY A 536 -1.310 17.074 -3.487 1.00 0.00 H ATOM 784 HA3 GLY A 536 -3.044 17.216 -3.214 1.00 0.00 H ATOM 785 N THR A 537 -2.684 16.017 -0.680 1.00 0.00 N ATOM 786 CA THR A 537 -2.548 16.035 0.773 1.00 0.00 C ATOM 787 C THR A 537 -1.543 14.981 1.225 1.00 0.00 C ATOM 788 O THR A 537 -1.014 14.225 0.410 1.00 0.00 O ATOM 789 CB THR A 537 -3.906 15.763 1.427 1.00 0.00 C ATOM 790 OG1 THR A 537 -4.517 14.646 0.797 1.00 0.00 O ATOM 791 CG2 THR A 537 -4.803 16.992 1.275 1.00 0.00 C ATOM 792 H THR A 537 -3.353 15.432 -1.091 1.00 0.00 H ATOM 793 HA THR A 537 -2.200 17.010 1.083 1.00 0.00 H ATOM 794 HB THR A 537 -3.764 15.554 2.476 1.00 0.00 H ATOM 795 HG1 THR A 537 -4.921 14.949 -0.018 1.00 0.00 H ATOM 796 HG21 THR A 537 -4.920 17.224 0.227 1.00 0.00 H ATOM 797 HG22 THR A 537 -4.353 17.832 1.782 1.00 0.00 H ATOM 798 HG23 THR A 537 -5.771 16.785 1.708 1.00 0.00 H ATOM 799 N CYS A 538 -1.287 14.936 2.529 1.00 0.00 N ATOM 800 CA CYS A 538 -0.342 13.970 3.085 1.00 0.00 C ATOM 801 C CYS A 538 -0.959 13.245 4.276 1.00 0.00 C ATOM 802 O CYS A 538 -1.867 13.761 4.926 1.00 0.00 O ATOM 803 CB CYS A 538 0.936 14.684 3.527 1.00 0.00 C ATOM 804 SG CYS A 538 1.844 15.254 2.069 1.00 0.00 S ATOM 805 H CYS A 538 -1.741 15.564 3.128 1.00 0.00 H ATOM 806 HA CYS A 538 -0.090 13.243 2.326 1.00 0.00 H ATOM 807 HB2 CYS A 538 0.679 15.531 4.144 1.00 0.00 H ATOM 808 HB3 CYS A 538 1.554 14.001 4.091 1.00 0.00 H ATOM 809 HG CYS A 538 1.600 14.693 1.329 1.00 0.00 H ATOM 810 N ASN A 539 -0.458 12.045 4.556 1.00 0.00 N ATOM 811 CA ASN A 539 -0.967 11.254 5.672 1.00 0.00 C ATOM 812 C ASN A 539 -0.162 9.963 5.812 1.00 0.00 C ATOM 813 O ASN A 539 -0.133 9.137 4.900 1.00 0.00 O ATOM 814 CB ASN A 539 -2.452 10.927 5.446 1.00 0.00 C ATOM 815 CG ASN A 539 -3.322 11.653 6.471 1.00 0.00 C ATOM 816 OD1 ASN A 539 -4.322 11.106 6.934 1.00 0.00 O ATOM 817 ND2 ASN A 539 -2.998 12.857 6.855 1.00 0.00 N ATOM 818 H ASN A 539 0.265 11.685 4.001 1.00 0.00 H ATOM 819 HA ASN A 539 -0.865 11.828 6.581 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.738 11.243 4.452 1.00 0.00 H ATOM 821 HB3 ASN A 539 -2.608 9.862 5.538 1.00 0.00 H ATOM 822 HD21 ASN A 539 -2.201 13.291 6.485 1.00 0.00 H ATOM 823 HD22 ASN A 539 -3.552 13.327 7.512 1.00 0.00 H ATOM 824 N GLY A 540 0.490 9.799 6.959 1.00 0.00 N ATOM 825 CA GLY A 540 1.295 8.607 7.205 1.00 0.00 C ATOM 826 C GLY A 540 0.411 7.387 7.443 1.00 0.00 C ATOM 827 O GLY A 540 0.784 6.264 7.103 1.00 0.00 O ATOM 828 H GLY A 540 0.432 10.492 7.650 1.00 0.00 H ATOM 829 HA2 GLY A 540 1.929 8.425 6.350 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.912 8.769 8.076 1.00 0.00 H ATOM 831 N ASP A 541 -0.760 7.613 8.029 1.00 0.00 N ATOM 832 CA ASP A 541 -1.685 6.520 8.306 1.00 0.00 C ATOM 833 C ASP A 541 -1.821 5.611 7.087 1.00 0.00 C ATOM 834 O ASP A 541 -1.828 4.385 7.210 1.00 0.00 O ATOM 835 CB ASP A 541 -3.059 7.085 8.689 1.00 0.00 C ATOM 836 CG ASP A 541 -3.792 6.111 9.608 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.694 4.918 9.372 1.00 0.00 O ATOM 838 OD2 ASP A 541 -4.437 6.573 10.535 1.00 0.00 O ATOM 839 H ASP A 541 -1.005 8.528 8.280 1.00 0.00 H ATOM 840 HA ASP A 541 -1.303 5.942 9.133 1.00 0.00 H ATOM 841 HB2 ASP A 541 -2.928 8.027 9.200 1.00 0.00 H ATOM 842 HB3 ASP A 541 -3.646 7.242 7.795 1.00 0.00 H ATOM 843 N ILE A 542 -1.928 6.220 5.910 1.00 0.00 N ATOM 844 CA ILE A 542 -2.064 5.458 4.674 1.00 0.00 C ATOM 845 C ILE A 542 -0.898 4.485 4.511 1.00 0.00 C ATOM 846 O ILE A 542 -1.039 3.433 3.889 1.00 0.00 O ATOM 847 CB ILE A 542 -2.110 6.410 3.478 1.00 0.00 C ATOM 848 CG1 ILE A 542 -3.270 7.393 3.655 1.00 0.00 C ATOM 849 CG2 ILE A 542 -2.313 5.608 2.191 1.00 0.00 C ATOM 850 CD1 ILE A 542 -3.110 8.555 2.673 1.00 0.00 C ATOM 851 H ILE A 542 -1.917 7.199 5.873 1.00 0.00 H ATOM 852 HA ILE A 542 -2.986 4.897 4.707 1.00 0.00 H ATOM 853 HB ILE A 542 -1.179 6.956 3.418 1.00 0.00 H ATOM 854 HG12 ILE A 542 -4.205 6.885 3.465 1.00 0.00 H ATOM 855 HG13 ILE A 542 -3.269 7.776 4.665 1.00 0.00 H ATOM 856 HG21 ILE A 542 -1.382 5.139 1.909 1.00 0.00 H ATOM 857 HG22 ILE A 542 -2.636 6.269 1.401 1.00 0.00 H ATOM 858 HG23 ILE A 542 -3.064 4.849 2.355 1.00 0.00 H ATOM 859 HD11 ILE A 542 -3.149 8.178 1.661 1.00 0.00 H ATOM 860 HD12 ILE A 542 -2.159 9.039 2.840 1.00 0.00 H ATOM 861 HD13 ILE A 542 -3.908 9.267 2.823 1.00 0.00 H ATOM 862 N THR A 543 0.250 4.845 5.073 1.00 0.00 N ATOM 863 CA THR A 543 1.433 3.996 4.981 1.00 0.00 C ATOM 864 C THR A 543 1.355 2.851 5.987 1.00 0.00 C ATOM 865 O THR A 543 1.882 1.765 5.747 1.00 0.00 O ATOM 866 CB THR A 543 2.694 4.822 5.243 1.00 0.00 C ATOM 867 OG1 THR A 543 2.723 5.933 4.357 1.00 0.00 O ATOM 868 CG2 THR A 543 3.931 3.953 5.017 1.00 0.00 C ATOM 869 H THR A 543 0.305 5.696 5.557 1.00 0.00 H ATOM 870 HA THR A 543 1.490 3.583 3.985 1.00 0.00 H ATOM 871 HB THR A 543 2.689 5.175 6.264 1.00 0.00 H ATOM 872 HG1 THR A 543 2.094 6.584 4.676 1.00 0.00 H ATOM 873 HG21 THR A 543 4.026 3.243 5.825 1.00 0.00 H ATOM 874 HG22 THR A 543 4.811 4.579 4.983 1.00 0.00 H ATOM 875 HG23 THR A 543 3.831 3.422 4.082 1.00 0.00 H ATOM 876 N THR A 544 0.693 3.101 7.113 1.00 0.00 N ATOM 877 CA THR A 544 0.554 2.080 8.147 1.00 0.00 C ATOM 878 C THR A 544 -0.180 0.864 7.594 1.00 0.00 C ATOM 879 O THR A 544 0.309 -0.261 7.686 1.00 0.00 O ATOM 880 CB THR A 544 -0.211 2.641 9.349 1.00 0.00 C ATOM 881 OG1 THR A 544 -1.558 2.896 8.975 1.00 0.00 O ATOM 882 CG2 THR A 544 0.448 3.939 9.818 1.00 0.00 C ATOM 883 H THR A 544 0.293 3.983 7.250 1.00 0.00 H ATOM 884 HA THR A 544 1.538 1.776 8.472 1.00 0.00 H ATOM 885 HB THR A 544 -0.192 1.923 10.154 1.00 0.00 H ATOM 886 HG1 THR A 544 -1.916 3.547 9.584 1.00 0.00 H ATOM 887 HG21 THR A 544 1.405 3.716 10.266 1.00 0.00 H ATOM 888 HG22 THR A 544 -0.185 4.422 10.547 1.00 0.00 H ATOM 889 HG23 THR A 544 0.590 4.598 8.974 1.00 0.00 H ATOM 890 N SER A 545 -1.352 1.100 7.013 1.00 0.00 N ATOM 891 CA SER A 545 -2.136 0.011 6.441 1.00 0.00 C ATOM 892 C SER A 545 -1.355 -0.653 5.316 1.00 0.00 C ATOM 893 O SER A 545 -1.200 -1.874 5.285 1.00 0.00 O ATOM 894 CB SER A 545 -3.460 0.543 5.899 1.00 0.00 C ATOM 895 OG SER A 545 -4.003 -0.398 4.983 1.00 0.00 O ATOM 896 H SER A 545 -1.690 2.017 6.961 1.00 0.00 H ATOM 897 HA SER A 545 -2.338 -0.720 7.210 1.00 0.00 H ATOM 898 HB2 SER A 545 -4.152 0.686 6.711 1.00 0.00 H ATOM 899 HB3 SER A 545 -3.289 1.489 5.402 1.00 0.00 H ATOM 900 HG SER A 545 -3.507 -1.216 5.067 1.00 0.00 H ATOM 901 N ILE A 546 -0.856 0.168 4.400 1.00 0.00 N ATOM 902 CA ILE A 546 -0.080 -0.336 3.276 1.00 0.00 C ATOM 903 C ILE A 546 1.093 -1.170 3.792 1.00 0.00 C ATOM 904 O ILE A 546 1.484 -2.157 3.171 1.00 0.00 O ATOM 905 CB ILE A 546 0.421 0.849 2.432 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.542 1.088 1.263 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.823 0.566 1.882 1.00 0.00 C ATOM 908 CD1 ILE A 546 -0.221 2.430 0.602 1.00 0.00 C ATOM 909 H ILE A 546 -1.008 1.132 4.484 1.00 0.00 H ATOM 910 HA ILE A 546 -0.711 -0.965 2.667 1.00 0.00 H ATOM 911 HB ILE A 546 0.456 1.733 3.050 1.00 0.00 H ATOM 912 HG12 ILE A 546 -0.431 0.293 0.539 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.556 1.103 1.629 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.543 0.637 2.683 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.061 1.293 1.119 1.00 0.00 H ATOM 916 HG23 ILE A 546 1.850 -0.425 1.456 1.00 0.00 H ATOM 917 HD11 ILE A 546 -0.981 2.662 -0.128 1.00 0.00 H ATOM 918 HD12 ILE A 546 0.740 2.369 0.113 1.00 0.00 H ATOM 919 HD13 ILE A 546 -0.194 3.205 1.354 1.00 0.00 H ATOM 920 N MET A 547 1.641 -0.767 4.935 1.00 0.00 N ATOM 921 CA MET A 547 2.762 -1.488 5.526 1.00 0.00 C ATOM 922 C MET A 547 2.295 -2.831 6.078 1.00 0.00 C ATOM 923 O MET A 547 3.045 -3.806 6.084 1.00 0.00 O ATOM 924 CB MET A 547 3.385 -0.659 6.652 1.00 0.00 C ATOM 925 CG MET A 547 4.625 -1.376 7.188 1.00 0.00 C ATOM 926 SD MET A 547 5.517 -0.279 8.318 1.00 0.00 S ATOM 927 CE MET A 547 6.565 0.521 7.077 1.00 0.00 C ATOM 928 H MET A 547 1.284 0.025 5.388 1.00 0.00 H ATOM 929 HA MET A 547 3.508 -1.662 4.766 1.00 0.00 H ATOM 930 HB2 MET A 547 3.667 0.312 6.270 1.00 0.00 H ATOM 931 HB3 MET A 547 2.667 -0.538 7.450 1.00 0.00 H ATOM 932 HG2 MET A 547 4.324 -2.269 7.717 1.00 0.00 H ATOM 933 HG3 MET A 547 5.269 -1.646 6.364 1.00 0.00 H ATOM 934 HE1 MET A 547 6.869 1.493 7.438 1.00 0.00 H ATOM 935 HE2 MET A 547 6.009 0.629 6.156 1.00 0.00 H ATOM 936 HE3 MET A 547 7.439 -0.083 6.898 1.00 0.00 H ATOM 937 N ASP A 548 1.048 -2.872 6.538 1.00 0.00 N ATOM 938 CA ASP A 548 0.488 -4.102 7.085 1.00 0.00 C ATOM 939 C ASP A 548 0.484 -5.199 6.026 1.00 0.00 C ATOM 940 O ASP A 548 0.714 -6.370 6.329 1.00 0.00 O ATOM 941 CB ASP A 548 -0.941 -3.856 7.575 1.00 0.00 C ATOM 942 CG ASP A 548 -1.396 -5.014 8.456 1.00 0.00 C ATOM 943 OD1 ASP A 548 -0.761 -5.245 9.472 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.373 -5.653 8.103 1.00 0.00 O ATOM 945 H ASP A 548 0.495 -2.065 6.505 1.00 0.00 H ATOM 946 HA ASP A 548 1.093 -4.423 7.920 1.00 0.00 H ATOM 947 HB2 ASP A 548 -0.970 -2.938 8.145 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.601 -3.772 6.725 1.00 0.00 H ATOM 949 N ASN A 549 0.224 -4.809 4.782 1.00 0.00 N ATOM 950 CA ASN A 549 0.197 -5.765 3.682 1.00 0.00 C ATOM 951 C ASN A 549 1.614 -6.203 3.328 1.00 0.00 C ATOM 952 O ASN A 549 1.888 -7.393 3.174 1.00 0.00 O ATOM 953 CB ASN A 549 -0.467 -5.134 2.457 1.00 0.00 C ATOM 954 CG ASN A 549 -1.779 -4.468 2.858 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.781 -3.531 3.655 1.00 0.00 O ATOM 956 ND2 ASN A 549 -2.901 -4.898 2.349 1.00 0.00 N ATOM 957 H ASN A 549 0.050 -3.862 4.601 1.00 0.00 H ATOM 958 HA ASN A 549 -0.374 -6.632 3.981 1.00 0.00 H ATOM 959 HB2 ASN A 549 0.196 -4.393 2.033 1.00 0.00 H ATOM 960 HB3 ASN A 549 -0.665 -5.899 1.722 1.00 0.00 H ATOM 961 HD21 ASN A 549 -2.897 -5.646 1.714 1.00 0.00 H ATOM 962 HD22 ASN A 549 -3.748 -4.476 2.602 1.00 0.00 H ATOM 963 N PHE A 550 2.514 -5.231 3.203 1.00 0.00 N ATOM 964 CA PHE A 550 3.903 -5.526 2.872 1.00 0.00 C ATOM 965 C PHE A 550 4.427 -6.657 3.752 1.00 0.00 C ATOM 966 O PHE A 550 5.278 -7.441 3.333 1.00 0.00 O ATOM 967 CB PHE A 550 4.766 -4.272 3.073 1.00 0.00 C ATOM 968 CG PHE A 550 4.886 -3.516 1.768 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.634 -4.056 0.715 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.254 -2.276 1.614 1.00 0.00 C ATOM 971 CE1 PHE A 550 5.749 -3.357 -0.493 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.369 -1.578 0.406 1.00 0.00 C ATOM 973 CZ PHE A 550 5.116 -2.118 -0.647 1.00 0.00 C ATOM 974 H PHE A 550 2.239 -4.300 3.341 1.00 0.00 H ATOM 975 HA PHE A 550 3.961 -5.832 1.838 1.00 0.00 H ATOM 976 HB2 PHE A 550 4.306 -3.637 3.815 1.00 0.00 H ATOM 977 HB3 PHE A 550 5.752 -4.560 3.409 1.00 0.00 H ATOM 978 HD1 PHE A 550 6.122 -5.012 0.833 1.00 0.00 H ATOM 979 HD2 PHE A 550 3.678 -1.859 2.426 1.00 0.00 H ATOM 980 HE1 PHE A 550 6.326 -3.773 -1.305 1.00 0.00 H ATOM 981 HE2 PHE A 550 3.880 -0.621 0.287 1.00 0.00 H ATOM 982 HZ PHE A 550 5.204 -1.578 -1.579 1.00 0.00 H ATOM 983 N LEU A 551 3.912 -6.734 4.975 1.00 0.00 N ATOM 984 CA LEU A 551 4.335 -7.773 5.907 1.00 0.00 C ATOM 985 C LEU A 551 3.612 -9.082 5.610 1.00 0.00 C ATOM 986 O LEU A 551 4.192 -10.162 5.728 1.00 0.00 O ATOM 987 CB LEU A 551 4.034 -7.341 7.345 1.00 0.00 C ATOM 988 CG LEU A 551 4.917 -6.144 7.727 1.00 0.00 C ATOM 989 CD1 LEU A 551 4.265 -5.378 8.880 1.00 0.00 C ATOM 990 CD2 LEU A 551 6.300 -6.634 8.168 1.00 0.00 C ATOM 991 H LEU A 551 3.237 -6.081 5.255 1.00 0.00 H ATOM 992 HA LEU A 551 5.398 -7.928 5.803 1.00 0.00 H ATOM 993 HB2 LEU A 551 2.994 -7.060 7.421 1.00 0.00 H ATOM 994 HB3 LEU A 551 4.233 -8.163 8.016 1.00 0.00 H ATOM 995 HG LEU A 551 5.021 -5.487 6.875 1.00 0.00 H ATOM 996 HD11 LEU A 551 4.977 -4.682 9.298 1.00 0.00 H ATOM 997 HD12 LEU A 551 3.952 -6.075 9.644 1.00 0.00 H ATOM 998 HD13 LEU A 551 3.405 -4.838 8.513 1.00 0.00 H ATOM 999 HD21 LEU A 551 6.867 -5.803 8.562 1.00 0.00 H ATOM 1000 HD22 LEU A 551 6.822 -7.056 7.323 1.00 0.00 H ATOM 1001 HD23 LEU A 551 6.190 -7.387 8.935 1.00 0.00 H ATOM 1002 N GLU A 552 2.345 -8.979 5.224 1.00 0.00 N ATOM 1003 CA GLU A 552 1.554 -10.162 4.912 1.00 0.00 C ATOM 1004 C GLU A 552 2.153 -10.898 3.717 1.00 0.00 C ATOM 1005 O GLU A 552 2.477 -12.083 3.805 1.00 0.00 O ATOM 1006 CB GLU A 552 0.111 -9.755 4.600 1.00 0.00 C ATOM 1007 CG GLU A 552 -0.813 -10.963 4.771 1.00 0.00 C ATOM 1008 CD GLU A 552 -2.232 -10.598 4.346 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -2.917 -9.959 5.127 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.613 -10.966 3.247 1.00 0.00 O ATOM 1011 H GLU A 552 1.935 -8.091 5.147 1.00 0.00 H ATOM 1012 HA GLU A 552 1.556 -10.822 5.767 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -0.194 -8.970 5.275 1.00 0.00 H ATOM 1014 HB3 GLU A 552 0.049 -9.398 3.582 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -0.454 -11.777 4.160 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -0.817 -11.265 5.807 1.00 0.00 H ATOM 1017 N ARG A 553 2.304 -10.179 2.606 1.00 0.00 N ATOM 1018 CA ARG A 553 2.873 -10.753 1.385 1.00 0.00 C ATOM 1019 C ARG A 553 2.616 -12.257 1.302 1.00 0.00 C ATOM 1020 O ARG A 553 3.490 -13.062 1.626 1.00 0.00 O ATOM 1021 CB ARG A 553 4.383 -10.491 1.346 1.00 0.00 C ATOM 1022 CG ARG A 553 4.649 -9.030 0.955 1.00 0.00 C ATOM 1023 CD ARG A 553 4.707 -8.903 -0.570 1.00 0.00 C ATOM 1024 NE ARG A 553 6.015 -9.322 -1.062 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.152 -9.879 -2.262 1.00 0.00 C ATOM 1026 NH1 ARG A 553 6.216 -9.127 -3.327 1.00 0.00 N ATOM 1027 NH2 ARG A 553 6.223 -11.177 -2.375 1.00 0.00 N ATOM 1028 H ARG A 553 2.032 -9.238 2.607 1.00 0.00 H ATOM 1029 HA ARG A 553 2.417 -10.275 0.533 1.00 0.00 H ATOM 1030 HB2 ARG A 553 4.803 -10.682 2.323 1.00 0.00 H ATOM 1031 HB3 ARG A 553 4.845 -11.146 0.622 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.857 -8.403 1.339 1.00 0.00 H ATOM 1033 HG3 ARG A 553 5.592 -8.713 1.374 1.00 0.00 H ATOM 1034 HD2 ARG A 553 3.943 -9.524 -1.012 1.00 0.00 H ATOM 1035 HD3 ARG A 553 4.532 -7.872 -0.848 1.00 0.00 H ATOM 1036 HE ARG A 553 6.806 -9.190 -0.499 1.00 0.00 H ATOM 1037 HH11 ARG A 553 6.161 -8.132 -3.241 1.00 0.00 H ATOM 1038 HH12 ARG A 553 6.319 -9.547 -4.229 1.00 0.00 H ATOM 1039 HH21 ARG A 553 6.174 -11.753 -1.559 1.00 0.00 H ATOM 1040 HH22 ARG A 553 6.327 -11.596 -3.277 1.00 0.00 H ATOM 1041 N THR A 554 1.418 -12.629 0.860 1.00 0.00 N ATOM 1042 CA THR A 554 1.066 -14.039 0.731 1.00 0.00 C ATOM 1043 C THR A 554 1.405 -14.542 -0.668 1.00 0.00 C ATOM 1044 O THR A 554 1.335 -13.793 -1.640 1.00 0.00 O ATOM 1045 CB THR A 554 -0.434 -14.230 1.000 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.143 -13.092 0.532 1.00 0.00 O ATOM 1047 CG2 THR A 554 -0.674 -14.399 2.503 1.00 0.00 C ATOM 1048 H THR A 554 0.763 -11.945 0.610 1.00 0.00 H ATOM 1049 HA THR A 554 1.626 -14.611 1.454 1.00 0.00 H ATOM 1050 HB THR A 554 -0.785 -15.112 0.484 1.00 0.00 H ATOM 1051 HG1 THR A 554 -1.266 -12.494 1.273 1.00 0.00 H ATOM 1052 HG21 THR A 554 -1.691 -14.119 2.737 1.00 0.00 H ATOM 1053 HG22 THR A 554 0.007 -13.767 3.053 1.00 0.00 H ATOM 1054 HG23 THR A 554 -0.513 -15.430 2.781 1.00 0.00 H ATOM 1055 N ALA A 555 1.770 -15.817 -0.764 1.00 0.00 N ATOM 1056 CA ALA A 555 2.112 -16.405 -2.053 1.00 0.00 C ATOM 1057 C ALA A 555 0.961 -16.220 -3.038 1.00 0.00 C ATOM 1058 O ALA A 555 1.050 -16.612 -4.200 1.00 0.00 O ATOM 1059 CB ALA A 555 2.412 -17.896 -1.886 1.00 0.00 C ATOM 1060 H ALA A 555 1.804 -16.371 0.043 1.00 0.00 H ATOM 1061 HA ALA A 555 2.991 -15.913 -2.441 1.00 0.00 H ATOM 1062 HB1 ALA A 555 1.621 -18.361 -1.317 1.00 0.00 H ATOM 1063 HB2 ALA A 555 3.351 -18.018 -1.364 1.00 0.00 H ATOM 1064 HB3 ALA A 555 2.478 -18.362 -2.859 1.00 0.00 H ATOM 1065 N ILE A 556 -0.117 -15.618 -2.552 1.00 0.00 N ATOM 1066 CA ILE A 556 -1.295 -15.372 -3.373 1.00 0.00 C ATOM 1067 C ILE A 556 -0.994 -14.308 -4.433 1.00 0.00 C ATOM 1068 O ILE A 556 -1.687 -14.217 -5.447 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.457 -14.930 -2.456 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.542 -16.013 -2.428 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -3.076 -13.613 -2.940 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -4.478 -15.763 -1.242 1.00 0.00 C ATOM 1073 H ILE A 556 -0.124 -15.332 -1.615 1.00 0.00 H ATOM 1074 HA ILE A 556 -1.568 -16.289 -3.874 1.00 0.00 H ATOM 1075 HB ILE A 556 -2.075 -14.788 -1.456 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -4.109 -15.981 -3.347 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -3.083 -16.984 -2.320 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -3.915 -13.361 -2.310 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -3.412 -13.721 -3.959 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -2.337 -12.826 -2.883 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -3.897 -15.697 -0.333 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -5.182 -16.578 -1.161 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -5.014 -14.839 -1.395 1.00 0.00 H ATOM 1084 N GLU A 557 0.038 -13.504 -4.190 1.00 0.00 N ATOM 1085 CA GLU A 557 0.410 -12.450 -5.130 1.00 0.00 C ATOM 1086 C GLU A 557 1.046 -13.037 -6.388 1.00 0.00 C ATOM 1087 O GLU A 557 1.039 -12.408 -7.446 1.00 0.00 O ATOM 1088 CB GLU A 557 1.388 -11.473 -4.470 1.00 0.00 C ATOM 1089 CG GLU A 557 2.619 -12.234 -3.944 1.00 0.00 C ATOM 1090 CD GLU A 557 3.901 -11.528 -4.375 1.00 0.00 C ATOM 1091 OE1 GLU A 557 4.012 -10.339 -4.127 1.00 0.00 O ATOM 1092 OE2 GLU A 557 4.754 -12.189 -4.947 1.00 0.00 O ATOM 1093 H GLU A 557 0.554 -13.619 -3.364 1.00 0.00 H ATOM 1094 HA GLU A 557 -0.481 -11.908 -5.412 1.00 0.00 H ATOM 1095 HB2 GLU A 557 1.699 -10.737 -5.197 1.00 0.00 H ATOM 1096 HB3 GLU A 557 0.896 -10.976 -3.646 1.00 0.00 H ATOM 1097 HG2 GLU A 557 2.582 -12.273 -2.865 1.00 0.00 H ATOM 1098 HG3 GLU A 557 2.618 -13.241 -4.336 1.00 0.00 H ATOM 1099 N LEU A 558 1.597 -14.242 -6.270 1.00 0.00 N ATOM 1100 CA LEU A 558 2.235 -14.889 -7.413 1.00 0.00 C ATOM 1101 C LEU A 558 1.333 -14.807 -8.642 1.00 0.00 C ATOM 1102 O LEU A 558 1.810 -14.624 -9.761 1.00 0.00 O ATOM 1103 CB LEU A 558 2.534 -16.362 -7.090 1.00 0.00 C ATOM 1104 CG LEU A 558 3.916 -16.491 -6.433 1.00 0.00 C ATOM 1105 CD1 LEU A 558 5.021 -16.157 -7.449 1.00 0.00 C ATOM 1106 CD2 LEU A 558 4.008 -15.535 -5.239 1.00 0.00 C ATOM 1107 H LEU A 558 1.577 -14.700 -5.403 1.00 0.00 H ATOM 1108 HA LEU A 558 3.161 -14.382 -7.630 1.00 0.00 H ATOM 1109 HB2 LEU A 558 1.781 -16.737 -6.413 1.00 0.00 H ATOM 1110 HB3 LEU A 558 2.515 -16.943 -8.000 1.00 0.00 H ATOM 1111 HG LEU A 558 4.049 -17.507 -6.089 1.00 0.00 H ATOM 1112 HD11 LEU A 558 5.300 -15.117 -7.356 1.00 0.00 H ATOM 1113 HD12 LEU A 558 4.665 -16.344 -8.452 1.00 0.00 H ATOM 1114 HD13 LEU A 558 5.884 -16.776 -7.256 1.00 0.00 H ATOM 1115 HD21 LEU A 558 3.062 -15.515 -4.720 1.00 0.00 H ATOM 1116 HD22 LEU A 558 4.249 -14.542 -5.587 1.00 0.00 H ATOM 1117 HD23 LEU A 558 4.781 -15.875 -4.565 1.00 0.00 H ATOM 1118 N LYS A 559 0.028 -14.945 -8.426 1.00 0.00 N ATOM 1119 CA LYS A 559 -0.927 -14.882 -9.527 1.00 0.00 C ATOM 1120 C LYS A 559 -0.760 -13.582 -10.305 1.00 0.00 C ATOM 1121 O LYS A 559 -0.412 -13.595 -11.485 1.00 0.00 O ATOM 1122 CB LYS A 559 -2.356 -14.976 -8.987 1.00 0.00 C ATOM 1123 CG LYS A 559 -2.465 -16.167 -8.033 1.00 0.00 C ATOM 1124 CD LYS A 559 -3.939 -16.474 -7.763 1.00 0.00 C ATOM 1125 CE LYS A 559 -4.051 -17.479 -6.615 1.00 0.00 C ATOM 1126 NZ LYS A 559 -5.440 -18.016 -6.558 1.00 0.00 N ATOM 1127 H LYS A 559 -0.297 -15.088 -7.513 1.00 0.00 H ATOM 1128 HA LYS A 559 -0.751 -15.715 -10.192 1.00 0.00 H ATOM 1129 HB2 LYS A 559 -2.602 -14.066 -8.458 1.00 0.00 H ATOM 1130 HB3 LYS A 559 -3.044 -15.111 -9.809 1.00 0.00 H ATOM 1131 HG2 LYS A 559 -1.992 -17.030 -8.480 1.00 0.00 H ATOM 1132 HG3 LYS A 559 -1.973 -15.929 -7.102 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -4.454 -15.562 -7.496 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -4.387 -16.894 -8.651 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -3.358 -18.290 -6.780 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -3.816 -16.987 -5.683 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -5.759 -18.046 -5.570 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -5.458 -18.975 -6.955 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -6.073 -17.398 -7.109 1.00 0.00 H ATOM 1140 N THR A 560 -1.010 -12.462 -9.634 1.00 0.00 N ATOM 1141 CA THR A 560 -0.884 -11.154 -10.270 1.00 0.00 C ATOM 1142 C THR A 560 0.510 -10.578 -10.036 1.00 0.00 C ATOM 1143 O THR A 560 1.446 -11.307 -9.709 1.00 0.00 O ATOM 1144 CB THR A 560 -1.935 -10.196 -9.705 1.00 0.00 C ATOM 1145 OG1 THR A 560 -1.719 -10.025 -8.311 1.00 0.00 O ATOM 1146 CG2 THR A 560 -3.332 -10.773 -9.939 1.00 0.00 C ATOM 1147 H THR A 560 -1.284 -12.516 -8.695 1.00 0.00 H ATOM 1148 HA THR A 560 -1.046 -11.260 -11.332 1.00 0.00 H ATOM 1149 HB THR A 560 -1.857 -9.241 -10.201 1.00 0.00 H ATOM 1150 HG1 THR A 560 -2.221 -10.699 -7.847 1.00 0.00 H ATOM 1151 HG21 THR A 560 -3.473 -10.957 -10.994 1.00 0.00 H ATOM 1152 HG22 THR A 560 -4.075 -10.068 -9.595 1.00 0.00 H ATOM 1153 HG23 THR A 560 -3.436 -11.699 -9.395 1.00 0.00 H ATOM 1154 N ASP A 561 0.639 -9.265 -10.206 1.00 0.00 N ATOM 1155 CA ASP A 561 1.922 -8.597 -10.010 1.00 0.00 C ATOM 1156 C ASP A 561 1.722 -7.251 -9.322 1.00 0.00 C ATOM 1157 O ASP A 561 2.374 -6.264 -9.661 1.00 0.00 O ATOM 1158 CB ASP A 561 2.610 -8.385 -11.361 1.00 0.00 C ATOM 1159 CG ASP A 561 2.898 -9.730 -12.017 1.00 0.00 C ATOM 1160 OD1 ASP A 561 3.854 -10.372 -11.613 1.00 0.00 O ATOM 1161 OD2 ASP A 561 2.158 -10.101 -12.914 1.00 0.00 O ATOM 1162 H ASP A 561 -0.143 -8.736 -10.466 1.00 0.00 H ATOM 1163 HA ASP A 561 2.555 -9.216 -9.391 1.00 0.00 H ATOM 1164 HB2 ASP A 561 1.965 -7.803 -12.004 1.00 0.00 H ATOM 1165 HB3 ASP A 561 3.539 -7.855 -11.212 1.00 0.00 H ATOM 1166 N TRP A 562 0.813 -7.222 -8.353 1.00 0.00 N ATOM 1167 CA TRP A 562 0.528 -5.994 -7.619 1.00 0.00 C ATOM 1168 C TRP A 562 1.810 -5.402 -7.037 1.00 0.00 C ATOM 1169 O TRP A 562 1.895 -4.198 -6.799 1.00 0.00 O ATOM 1170 CB TRP A 562 -0.470 -6.281 -6.493 1.00 0.00 C ATOM 1171 CG TRP A 562 0.213 -7.016 -5.382 1.00 0.00 C ATOM 1172 CD1 TRP A 562 1.000 -8.107 -5.536 1.00 0.00 C ATOM 1173 CD2 TRP A 562 0.183 -6.732 -3.953 1.00 0.00 C ATOM 1174 NE1 TRP A 562 1.455 -8.508 -4.293 1.00 0.00 N ATOM 1175 CE2 TRP A 562 0.979 -7.693 -3.286 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -0.450 -5.744 -3.180 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 1.140 -7.674 -1.900 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -0.291 -5.722 -1.785 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.503 -6.685 -1.146 1.00 0.00 C ATOM 1180 H TRP A 562 0.324 -8.040 -8.128 1.00 0.00 H ATOM 1181 HA TRP A 562 0.090 -5.277 -8.297 1.00 0.00 H ATOM 1182 HB2 TRP A 562 -0.864 -5.348 -6.117 1.00 0.00 H ATOM 1183 HB3 TRP A 562 -1.281 -6.883 -6.877 1.00 0.00 H ATOM 1184 HD1 TRP A 562 1.235 -8.586 -6.474 1.00 0.00 H ATOM 1185 HE1 TRP A 562 2.043 -9.275 -4.126 1.00 0.00 H ATOM 1186 HE3 TRP A 562 -1.065 -4.997 -3.662 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 1.753 -8.419 -1.413 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 -0.781 -4.958 -1.200 1.00 0.00 H ATOM 1189 HH2 TRP A 562 0.623 -6.662 -0.073 1.00 0.00 H ATOM 1190 N VAL A 563 2.801 -6.257 -6.807 1.00 0.00 N ATOM 1191 CA VAL A 563 4.071 -5.808 -6.248 1.00 0.00 C ATOM 1192 C VAL A 563 4.574 -4.566 -6.980 1.00 0.00 C ATOM 1193 O VAL A 563 5.119 -3.649 -6.364 1.00 0.00 O ATOM 1194 CB VAL A 563 5.111 -6.926 -6.353 1.00 0.00 C ATOM 1195 CG1 VAL A 563 5.503 -7.128 -7.819 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.352 -6.546 -5.541 1.00 0.00 C ATOM 1197 H VAL A 563 2.675 -7.207 -7.014 1.00 0.00 H ATOM 1198 HA VAL A 563 3.928 -5.563 -5.206 1.00 0.00 H ATOM 1199 HB VAL A 563 4.692 -7.843 -5.965 1.00 0.00 H ATOM 1200 HG11 VAL A 563 6.016 -8.072 -7.928 1.00 0.00 H ATOM 1201 HG12 VAL A 563 6.155 -6.325 -8.130 1.00 0.00 H ATOM 1202 HG13 VAL A 563 4.614 -7.128 -8.432 1.00 0.00 H ATOM 1203 HG21 VAL A 563 6.104 -6.529 -4.490 1.00 0.00 H ATOM 1204 HG22 VAL A 563 6.698 -5.570 -5.845 1.00 0.00 H ATOM 1205 HG23 VAL A 563 7.132 -7.273 -5.714 1.00 0.00 H ATOM 1206 N ARG A 564 4.392 -4.544 -8.296 1.00 0.00 N ATOM 1207 CA ARG A 564 4.836 -3.410 -9.099 1.00 0.00 C ATOM 1208 C ARG A 564 4.107 -2.136 -8.683 1.00 0.00 C ATOM 1209 O ARG A 564 4.737 -1.136 -8.337 1.00 0.00 O ATOM 1210 CB ARG A 564 4.575 -3.686 -10.584 1.00 0.00 C ATOM 1211 CG ARG A 564 5.506 -4.803 -11.078 1.00 0.00 C ATOM 1212 CD ARG A 564 6.831 -4.204 -11.557 1.00 0.00 C ATOM 1213 NE ARG A 564 7.845 -5.248 -11.673 1.00 0.00 N ATOM 1214 CZ ARG A 564 9.130 -4.992 -11.440 1.00 0.00 C ATOM 1215 NH1 ARG A 564 9.725 -4.017 -12.071 1.00 0.00 N ATOM 1216 NH2 ARG A 564 9.794 -5.715 -10.581 1.00 0.00 N ATOM 1217 H ARG A 564 3.953 -5.303 -8.735 1.00 0.00 H ATOM 1218 HA ARG A 564 5.895 -3.270 -8.952 1.00 0.00 H ATOM 1219 HB2 ARG A 564 3.547 -3.990 -10.716 1.00 0.00 H ATOM 1220 HB3 ARG A 564 4.759 -2.787 -11.154 1.00 0.00 H ATOM 1221 HG2 ARG A 564 5.695 -5.498 -10.273 1.00 0.00 H ATOM 1222 HG3 ARG A 564 5.035 -5.325 -11.899 1.00 0.00 H ATOM 1223 HD2 ARG A 564 6.687 -3.740 -12.520 1.00 0.00 H ATOM 1224 HD3 ARG A 564 7.162 -3.457 -10.849 1.00 0.00 H ATOM 1225 HE ARG A 564 7.573 -6.155 -11.927 1.00 0.00 H ATOM 1226 HH11 ARG A 564 9.215 -3.463 -12.729 1.00 0.00 H ATOM 1227 HH12 ARG A 564 10.690 -3.824 -11.895 1.00 0.00 H ATOM 1228 HH21 ARG A 564 9.337 -6.462 -10.097 1.00 0.00 H ATOM 1229 HH22 ARG A 564 10.759 -5.522 -10.405 1.00 0.00 H ATOM 1230 N PHE A 565 2.780 -2.176 -8.722 1.00 0.00 N ATOM 1231 CA PHE A 565 1.980 -1.014 -8.347 1.00 0.00 C ATOM 1232 C PHE A 565 2.263 -0.608 -6.904 1.00 0.00 C ATOM 1233 O PHE A 565 2.018 0.533 -6.512 1.00 0.00 O ATOM 1234 CB PHE A 565 0.490 -1.331 -8.512 1.00 0.00 C ATOM 1235 CG PHE A 565 0.112 -1.248 -9.973 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -0.033 0.002 -10.588 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -0.095 -2.418 -10.712 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -0.384 0.081 -11.941 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -0.446 -2.340 -12.066 1.00 0.00 C ATOM 1240 CZ PHE A 565 -0.591 -1.090 -12.680 1.00 0.00 C ATOM 1241 H PHE A 565 2.331 -2.999 -9.007 1.00 0.00 H ATOM 1242 HA PHE A 565 2.236 -0.191 -8.998 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.292 -2.327 -8.144 1.00 0.00 H ATOM 1244 HB3 PHE A 565 -0.094 -0.617 -7.950 1.00 0.00 H ATOM 1245 HD1 PHE A 565 0.127 0.906 -10.018 1.00 0.00 H ATOM 1246 HD2 PHE A 565 0.016 -3.383 -10.238 1.00 0.00 H ATOM 1247 HE1 PHE A 565 -0.495 1.045 -12.415 1.00 0.00 H ATOM 1248 HE2 PHE A 565 -0.606 -3.244 -12.635 1.00 0.00 H ATOM 1249 HZ PHE A 565 -0.861 -1.030 -13.723 1.00 0.00 H ATOM 1250 N LEU A 566 2.781 -1.547 -6.118 1.00 0.00 N ATOM 1251 CA LEU A 566 3.093 -1.272 -4.720 1.00 0.00 C ATOM 1252 C LEU A 566 4.395 -0.480 -4.614 1.00 0.00 C ATOM 1253 O LEU A 566 4.636 0.208 -3.621 1.00 0.00 O ATOM 1254 CB LEU A 566 3.219 -2.597 -3.945 1.00 0.00 C ATOM 1255 CG LEU A 566 2.165 -2.664 -2.831 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.765 -2.800 -3.441 1.00 0.00 C ATOM 1257 CD2 LEU A 566 2.448 -3.875 -1.937 1.00 0.00 C ATOM 1258 H LEU A 566 2.955 -2.439 -6.484 1.00 0.00 H ATOM 1259 HA LEU A 566 2.295 -0.686 -4.292 1.00 0.00 H ATOM 1260 HB2 LEU A 566 3.073 -3.423 -4.625 1.00 0.00 H ATOM 1261 HB3 LEU A 566 4.204 -2.668 -3.507 1.00 0.00 H ATOM 1262 HG LEU A 566 2.211 -1.761 -2.238 1.00 0.00 H ATOM 1263 HD11 LEU A 566 0.414 -1.830 -3.761 1.00 0.00 H ATOM 1264 HD12 LEU A 566 0.088 -3.200 -2.701 1.00 0.00 H ATOM 1265 HD13 LEU A 566 0.803 -3.467 -4.290 1.00 0.00 H ATOM 1266 HD21 LEU A 566 1.862 -3.799 -1.033 1.00 0.00 H ATOM 1267 HD22 LEU A 566 3.497 -3.901 -1.684 1.00 0.00 H ATOM 1268 HD23 LEU A 566 2.182 -4.780 -2.463 1.00 0.00 H ATOM 1269 N ALA A 567 5.231 -0.583 -5.643 1.00 0.00 N ATOM 1270 CA ALA A 567 6.506 0.127 -5.656 1.00 0.00 C ATOM 1271 C ALA A 567 6.317 1.569 -6.117 1.00 0.00 C ATOM 1272 O ALA A 567 6.912 2.492 -5.560 1.00 0.00 O ATOM 1273 CB ALA A 567 7.486 -0.583 -6.591 1.00 0.00 C ATOM 1274 H ALA A 567 4.986 -1.147 -6.406 1.00 0.00 H ATOM 1275 HA ALA A 567 6.917 0.130 -4.658 1.00 0.00 H ATOM 1276 HB1 ALA A 567 8.464 -0.135 -6.495 1.00 0.00 H ATOM 1277 HB2 ALA A 567 7.145 -0.487 -7.611 1.00 0.00 H ATOM 1278 HB3 ALA A 567 7.542 -1.629 -6.327 1.00 0.00 H ATOM 1279 N LEU A 568 5.486 1.757 -7.137 1.00 0.00 N ATOM 1280 CA LEU A 568 5.228 3.092 -7.665 1.00 0.00 C ATOM 1281 C LEU A 568 4.391 3.907 -6.683 1.00 0.00 C ATOM 1282 O LEU A 568 4.476 5.135 -6.653 1.00 0.00 O ATOM 1283 CB LEU A 568 4.493 2.990 -9.008 1.00 0.00 C ATOM 1284 CG LEU A 568 5.493 2.697 -10.134 1.00 0.00 C ATOM 1285 CD1 LEU A 568 6.381 3.925 -10.388 1.00 0.00 C ATOM 1286 CD2 LEU A 568 6.370 1.503 -9.740 1.00 0.00 C ATOM 1287 H LEU A 568 5.040 0.984 -7.542 1.00 0.00 H ATOM 1288 HA LEU A 568 6.169 3.595 -7.819 1.00 0.00 H ATOM 1289 HB2 LEU A 568 3.769 2.190 -8.956 1.00 0.00 H ATOM 1290 HB3 LEU A 568 3.984 3.920 -9.214 1.00 0.00 H ATOM 1291 HG LEU A 568 4.950 2.459 -11.038 1.00 0.00 H ATOM 1292 HD11 LEU A 568 6.656 3.956 -11.432 1.00 0.00 H ATOM 1293 HD12 LEU A 568 7.276 3.859 -9.786 1.00 0.00 H ATOM 1294 HD13 LEU A 568 5.841 4.825 -10.134 1.00 0.00 H ATOM 1295 HD21 LEU A 568 5.753 0.733 -9.302 1.00 0.00 H ATOM 1296 HD22 LEU A 568 7.112 1.822 -9.024 1.00 0.00 H ATOM 1297 HD23 LEU A 568 6.862 1.113 -10.619 1.00 0.00 H ATOM 1298 N ALA A 569 3.584 3.219 -5.883 1.00 0.00 N ATOM 1299 CA ALA A 569 2.737 3.896 -4.906 1.00 0.00 C ATOM 1300 C ALA A 569 3.563 4.358 -3.709 1.00 0.00 C ATOM 1301 O ALA A 569 3.411 5.484 -3.236 1.00 0.00 O ATOM 1302 CB ALA A 569 1.628 2.955 -4.432 1.00 0.00 C ATOM 1303 H ALA A 569 3.554 2.242 -5.950 1.00 0.00 H ATOM 1304 HA ALA A 569 2.286 4.758 -5.372 1.00 0.00 H ATOM 1305 HB1 ALA A 569 0.984 3.479 -3.741 1.00 0.00 H ATOM 1306 HB2 ALA A 569 2.068 2.101 -3.937 1.00 0.00 H ATOM 1307 HB3 ALA A 569 1.052 2.622 -5.281 1.00 0.00 H ATOM 1308 N LEU A 570 4.438 3.482 -3.225 1.00 0.00 N ATOM 1309 CA LEU A 570 5.281 3.814 -2.082 1.00 0.00 C ATOM 1310 C LEU A 570 6.435 4.713 -2.516 1.00 0.00 C ATOM 1311 O LEU A 570 7.032 5.413 -1.699 1.00 0.00 O ATOM 1312 CB LEU A 570 5.834 2.534 -1.450 1.00 0.00 C ATOM 1313 CG LEU A 570 6.361 2.832 -0.041 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.194 2.936 0.949 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.298 1.703 0.398 1.00 0.00 C ATOM 1316 H LEU A 570 4.516 2.599 -3.641 1.00 0.00 H ATOM 1317 HA LEU A 570 4.687 4.338 -1.351 1.00 0.00 H ATOM 1318 HB2 LEU A 570 5.050 1.793 -1.395 1.00 0.00 H ATOM 1319 HB3 LEU A 570 6.641 2.154 -2.060 1.00 0.00 H ATOM 1320 HG LEU A 570 6.905 3.766 -0.051 1.00 0.00 H ATOM 1321 HD11 LEU A 570 5.563 2.805 1.956 1.00 0.00 H ATOM 1322 HD12 LEU A 570 4.464 2.169 0.733 1.00 0.00 H ATOM 1323 HD13 LEU A 570 4.731 3.908 0.863 1.00 0.00 H ATOM 1324 HD21 LEU A 570 8.181 1.706 -0.223 1.00 0.00 H ATOM 1325 HD22 LEU A 570 6.790 0.754 0.297 1.00 0.00 H ATOM 1326 HD23 LEU A 570 7.582 1.850 1.430 1.00 0.00 H ATOM 1327 N GLY A 571 6.742 4.689 -3.810 1.00 0.00 N ATOM 1328 CA GLY A 571 7.824 5.507 -4.343 1.00 0.00 C ATOM 1329 C GLY A 571 7.361 6.942 -4.566 1.00 0.00 C ATOM 1330 O GLY A 571 8.053 7.893 -4.200 1.00 0.00 O ATOM 1331 H GLY A 571 6.230 4.113 -4.415 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.649 5.503 -3.645 1.00 0.00 H ATOM 1333 HA3 GLY A 571 8.151 5.092 -5.284 1.00 0.00 H ATOM 1334 N ILE A 572 6.187 7.092 -5.169 1.00 0.00 N ATOM 1335 CA ILE A 572 5.640 8.416 -5.436 1.00 0.00 C ATOM 1336 C ILE A 572 5.163 9.071 -4.143 1.00 0.00 C ATOM 1337 O ILE A 572 5.077 10.294 -4.049 1.00 0.00 O ATOM 1338 CB ILE A 572 4.473 8.310 -6.420 1.00 0.00 C ATOM 1339 CG1 ILE A 572 4.073 9.711 -6.891 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.279 7.644 -5.732 1.00 0.00 C ATOM 1341 CD1 ILE A 572 3.088 9.595 -8.056 1.00 0.00 C ATOM 1342 H ILE A 572 5.679 6.298 -5.439 1.00 0.00 H ATOM 1343 HA ILE A 572 6.411 9.031 -5.875 1.00 0.00 H ATOM 1344 HB ILE A 572 4.774 7.715 -7.271 1.00 0.00 H ATOM 1345 HG12 ILE A 572 3.606 10.244 -6.075 1.00 0.00 H ATOM 1346 HG13 ILE A 572 4.951 10.247 -7.217 1.00 0.00 H ATOM 1347 HG21 ILE A 572 2.829 8.340 -5.039 1.00 0.00 H ATOM 1348 HG22 ILE A 572 3.616 6.769 -5.195 1.00 0.00 H ATOM 1349 HG23 ILE A 572 2.551 7.353 -6.475 1.00 0.00 H ATOM 1350 HD11 ILE A 572 2.165 9.158 -7.705 1.00 0.00 H ATOM 1351 HD12 ILE A 572 3.513 8.969 -8.826 1.00 0.00 H ATOM 1352 HD13 ILE A 572 2.890 10.578 -8.459 1.00 0.00 H ATOM 1353 N LEU A 573 4.851 8.245 -3.148 1.00 0.00 N ATOM 1354 CA LEU A 573 4.380 8.754 -1.865 1.00 0.00 C ATOM 1355 C LEU A 573 5.548 9.286 -1.038 1.00 0.00 C ATOM 1356 O LEU A 573 5.426 10.305 -0.359 1.00 0.00 O ATOM 1357 CB LEU A 573 3.663 7.638 -1.096 1.00 0.00 C ATOM 1358 CG LEU A 573 3.257 8.133 0.296 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.389 9.389 0.172 1.00 0.00 C ATOM 1360 CD2 LEU A 573 2.461 7.034 1.007 1.00 0.00 C ATOM 1361 H LEU A 573 4.937 7.277 -3.280 1.00 0.00 H ATOM 1362 HA LEU A 573 3.682 9.557 -2.045 1.00 0.00 H ATOM 1363 HB2 LEU A 573 2.781 7.339 -1.642 1.00 0.00 H ATOM 1364 HB3 LEU A 573 4.326 6.791 -0.994 1.00 0.00 H ATOM 1365 HG LEU A 573 4.143 8.363 0.871 1.00 0.00 H ATOM 1366 HD11 LEU A 573 1.736 9.295 -0.683 1.00 0.00 H ATOM 1367 HD12 LEU A 573 3.024 10.255 0.046 1.00 0.00 H ATOM 1368 HD13 LEU A 573 1.796 9.509 1.067 1.00 0.00 H ATOM 1369 HD21 LEU A 573 3.096 6.174 1.162 1.00 0.00 H ATOM 1370 HD22 LEU A 573 1.615 6.751 0.399 1.00 0.00 H ATOM 1371 HD23 LEU A 573 2.113 7.401 1.961 1.00 0.00 H ATOM 1372 N TYR A 574 6.678 8.588 -1.101 1.00 0.00 N ATOM 1373 CA TYR A 574 7.866 8.995 -0.355 1.00 0.00 C ATOM 1374 C TYR A 574 8.874 9.667 -1.284 1.00 0.00 C ATOM 1375 O TYR A 574 10.083 9.586 -1.069 1.00 0.00 O ATOM 1376 CB TYR A 574 8.508 7.771 0.308 1.00 0.00 C ATOM 1377 CG TYR A 574 7.804 7.474 1.613 1.00 0.00 C ATOM 1378 CD1 TYR A 574 6.501 6.964 1.604 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.456 7.711 2.830 1.00 0.00 C ATOM 1380 CE1 TYR A 574 5.849 6.689 2.813 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.804 7.438 4.037 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.502 6.927 4.029 1.00 0.00 C ATOM 1383 OH TYR A 574 5.859 6.657 5.220 1.00 0.00 O ATOM 1384 H TYR A 574 6.715 7.784 -1.659 1.00 0.00 H ATOM 1385 HA TYR A 574 7.578 9.699 0.413 1.00 0.00 H ATOM 1386 HB2 TYR A 574 8.419 6.919 -0.350 1.00 0.00 H ATOM 1387 HB3 TYR A 574 9.552 7.968 0.502 1.00 0.00 H ATOM 1388 HD1 TYR A 574 5.999 6.780 0.666 1.00 0.00 H ATOM 1389 HD2 TYR A 574 9.461 8.106 2.835 1.00 0.00 H ATOM 1390 HE1 TYR A 574 4.844 6.295 2.807 1.00 0.00 H ATOM 1391 HE2 TYR A 574 8.307 7.621 4.975 1.00 0.00 H ATOM 1392 HH TYR A 574 6.470 6.850 5.935 1.00 0.00 H ATOM 1393 N MET A 575 8.367 10.329 -2.319 1.00 0.00 N ATOM 1394 CA MET A 575 9.232 11.010 -3.274 1.00 0.00 C ATOM 1395 C MET A 575 9.627 12.388 -2.752 1.00 0.00 C ATOM 1396 O MET A 575 8.769 13.209 -2.428 1.00 0.00 O ATOM 1397 CB MET A 575 8.511 11.156 -4.618 1.00 0.00 C ATOM 1398 CG MET A 575 9.409 11.901 -5.610 1.00 0.00 C ATOM 1399 SD MET A 575 9.234 13.685 -5.363 1.00 0.00 S ATOM 1400 CE MET A 575 10.577 14.198 -6.461 1.00 0.00 C ATOM 1401 H MET A 575 7.395 10.360 -2.441 1.00 0.00 H ATOM 1402 HA MET A 575 10.125 10.422 -3.422 1.00 0.00 H ATOM 1403 HB2 MET A 575 8.281 10.174 -5.008 1.00 0.00 H ATOM 1404 HB3 MET A 575 7.596 11.710 -4.477 1.00 0.00 H ATOM 1405 HG2 MET A 575 10.438 11.615 -5.453 1.00 0.00 H ATOM 1406 HG3 MET A 575 9.116 11.647 -6.619 1.00 0.00 H ATOM 1407 HE1 MET A 575 10.570 13.583 -7.350 1.00 0.00 H ATOM 1408 HE2 MET A 575 11.523 14.085 -5.947 1.00 0.00 H ATOM 1409 HE3 MET A 575 10.443 15.231 -6.740 1.00 0.00 H ATOM 1410 N GLY A 576 10.933 12.633 -2.674 1.00 0.00 N ATOM 1411 CA GLY A 576 11.439 13.916 -2.190 1.00 0.00 C ATOM 1412 C GLY A 576 12.135 13.755 -0.842 1.00 0.00 C ATOM 1413 O GLY A 576 13.174 14.366 -0.594 1.00 0.00 O ATOM 1414 H GLY A 576 11.569 11.939 -2.948 1.00 0.00 H ATOM 1415 HA2 GLY A 576 12.143 14.311 -2.908 1.00 0.00 H ATOM 1416 HA3 GLY A 576 10.617 14.609 -2.082 1.00 0.00 H ATOM 1417 N GLN A 577 11.554 12.932 0.024 1.00 0.00 N ATOM 1418 CA GLN A 577 12.127 12.699 1.345 1.00 0.00 C ATOM 1419 C GLN A 577 13.455 11.954 1.230 1.00 0.00 C ATOM 1420 O GLN A 577 13.795 11.430 0.169 1.00 0.00 O ATOM 1421 CB GLN A 577 11.146 11.884 2.202 1.00 0.00 C ATOM 1422 CG GLN A 577 10.311 12.825 3.077 1.00 0.00 C ATOM 1423 CD GLN A 577 9.685 13.920 2.220 1.00 0.00 C ATOM 1424 OE1 GLN A 577 10.333 14.925 1.924 1.00 0.00 O ATOM 1425 NE2 GLN A 577 8.457 13.786 1.801 1.00 0.00 N ATOM 1426 H GLN A 577 10.726 12.473 -0.229 1.00 0.00 H ATOM 1427 HA GLN A 577 12.303 13.652 1.823 1.00 0.00 H ATOM 1428 HB2 GLN A 577 10.490 11.320 1.556 1.00 0.00 H ATOM 1429 HB3 GLN A 577 11.696 11.204 2.837 1.00 0.00 H ATOM 1430 HG2 GLN A 577 9.530 12.261 3.565 1.00 0.00 H ATOM 1431 HG3 GLN A 577 10.947 13.277 3.824 1.00 0.00 H ATOM 1432 HE21 GLN A 577 7.943 12.986 2.037 1.00 0.00 H ATOM 1433 HE22 GLN A 577 8.048 14.486 1.250 1.00 0.00 H ATOM 1434 N GLY A 578 14.199 11.913 2.332 1.00 0.00 N ATOM 1435 CA GLY A 578 15.490 11.231 2.352 1.00 0.00 C ATOM 1436 C GLY A 578 15.726 10.563 3.703 1.00 0.00 C ATOM 1437 O GLY A 578 15.924 9.351 3.781 1.00 0.00 O ATOM 1438 H GLY A 578 13.875 12.349 3.147 1.00 0.00 H ATOM 1439 HA2 GLY A 578 15.511 10.480 1.575 1.00 0.00 H ATOM 1440 HA3 GLY A 578 16.275 11.950 2.174 1.00 0.00 H ATOM 1441 N GLU A 579 15.696 11.361 4.766 1.00 0.00 N ATOM 1442 CA GLU A 579 15.902 10.834 6.110 1.00 0.00 C ATOM 1443 C GLU A 579 14.710 9.982 6.532 1.00 0.00 C ATOM 1444 O GLU A 579 14.872 8.942 7.170 1.00 0.00 O ATOM 1445 CB GLU A 579 16.088 11.984 7.102 1.00 0.00 C ATOM 1446 CG GLU A 579 17.461 12.625 6.890 1.00 0.00 C ATOM 1447 CD GLU A 579 17.682 13.735 7.913 1.00 0.00 C ATOM 1448 OE1 GLU A 579 18.007 13.416 9.044 1.00 0.00 O ATOM 1449 OE2 GLU A 579 17.524 14.889 7.548 1.00 0.00 O ATOM 1450 H GLU A 579 15.530 12.319 4.645 1.00 0.00 H ATOM 1451 HA GLU A 579 16.791 10.221 6.114 1.00 0.00 H ATOM 1452 HB2 GLU A 579 15.316 12.724 6.944 1.00 0.00 H ATOM 1453 HB3 GLU A 579 16.022 11.604 8.110 1.00 0.00 H ATOM 1454 HG2 GLU A 579 18.228 11.874 7.006 1.00 0.00 H ATOM 1455 HG3 GLU A 579 17.513 13.041 5.895 1.00 0.00 H ATOM 1456 N GLN A 580 13.513 10.430 6.168 1.00 0.00 N ATOM 1457 CA GLN A 580 12.297 9.702 6.510 1.00 0.00 C ATOM 1458 C GLN A 580 12.323 8.309 5.891 1.00 0.00 C ATOM 1459 O GLN A 580 11.905 7.332 6.515 1.00 0.00 O ATOM 1460 CB GLN A 580 11.073 10.467 6.003 1.00 0.00 C ATOM 1461 CG GLN A 580 9.811 9.927 6.680 1.00 0.00 C ATOM 1462 CD GLN A 580 8.596 10.734 6.234 1.00 0.00 C ATOM 1463 OE1 GLN A 580 8.585 11.959 6.357 1.00 0.00 O ATOM 1464 NE2 GLN A 580 7.567 10.118 5.721 1.00 0.00 N ATOM 1465 H GLN A 580 13.447 11.265 5.658 1.00 0.00 H ATOM 1466 HA GLN A 580 12.232 9.610 7.584 1.00 0.00 H ATOM 1467 HB2 GLN A 580 11.184 11.517 6.233 1.00 0.00 H ATOM 1468 HB3 GLN A 580 10.987 10.341 4.934 1.00 0.00 H ATOM 1469 HG2 GLN A 580 9.673 8.891 6.406 1.00 0.00 H ATOM 1470 HG3 GLN A 580 9.918 10.004 7.751 1.00 0.00 H ATOM 1471 HE21 GLN A 580 7.578 9.143 5.624 1.00 0.00 H ATOM 1472 HE22 GLN A 580 6.782 10.630 5.432 1.00 0.00 H ATOM 1473 N VAL A 581 12.817 8.226 4.660 1.00 0.00 N ATOM 1474 CA VAL A 581 12.898 6.948 3.964 1.00 0.00 C ATOM 1475 C VAL A 581 13.805 5.984 4.723 1.00 0.00 C ATOM 1476 O VAL A 581 13.397 4.875 5.069 1.00 0.00 O ATOM 1477 CB VAL A 581 13.441 7.158 2.549 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.665 5.802 1.878 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.430 7.967 1.732 1.00 0.00 C ATOM 1480 H VAL A 581 13.135 9.038 4.214 1.00 0.00 H ATOM 1481 HA VAL A 581 11.908 6.520 3.898 1.00 0.00 H ATOM 1482 HB VAL A 581 14.377 7.694 2.599 1.00 0.00 H ATOM 1483 HG11 VAL A 581 14.537 5.329 2.304 1.00 0.00 H ATOM 1484 HG12 VAL A 581 13.816 5.945 0.818 1.00 0.00 H ATOM 1485 HG13 VAL A 581 12.801 5.174 2.036 1.00 0.00 H ATOM 1486 HG21 VAL A 581 12.089 8.810 2.314 1.00 0.00 H ATOM 1487 HG22 VAL A 581 11.589 7.339 1.477 1.00 0.00 H ATOM 1488 HG23 VAL A 581 12.901 8.322 0.827 1.00 0.00 H ATOM 1489 N ASP A 582 15.036 6.416 4.979 1.00 0.00 N ATOM 1490 CA ASP A 582 15.992 5.584 5.701 1.00 0.00 C ATOM 1491 C ASP A 582 15.331 4.942 6.915 1.00 0.00 C ATOM 1492 O ASP A 582 15.610 3.791 7.251 1.00 0.00 O ATOM 1493 CB ASP A 582 17.184 6.431 6.153 1.00 0.00 C ATOM 1494 CG ASP A 582 17.935 6.964 4.937 1.00 0.00 C ATOM 1495 OD1 ASP A 582 18.639 6.187 4.312 1.00 0.00 O ATOM 1496 OD2 ASP A 582 17.793 8.141 4.647 1.00 0.00 O ATOM 1497 H ASP A 582 15.304 7.310 4.681 1.00 0.00 H ATOM 1498 HA ASP A 582 16.347 4.806 5.042 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.830 7.261 6.747 1.00 0.00 H ATOM 1500 HB3 ASP A 582 17.851 5.824 6.746 1.00 0.00 H ATOM 1501 N ASP A 583 14.453 5.694 7.570 1.00 0.00 N ATOM 1502 CA ASP A 583 13.754 5.189 8.745 1.00 0.00 C ATOM 1503 C ASP A 583 12.827 4.040 8.361 1.00 0.00 C ATOM 1504 O ASP A 583 12.777 3.016 9.041 1.00 0.00 O ATOM 1505 CB ASP A 583 12.940 6.313 9.390 1.00 0.00 C ATOM 1506 CG ASP A 583 12.499 5.900 10.789 1.00 0.00 C ATOM 1507 OD1 ASP A 583 13.241 5.179 11.435 1.00 0.00 O ATOM 1508 OD2 ASP A 583 11.425 6.313 11.197 1.00 0.00 O ATOM 1509 H ASP A 583 14.271 6.604 7.255 1.00 0.00 H ATOM 1510 HA ASP A 583 14.480 4.831 9.459 1.00 0.00 H ATOM 1511 HB2 ASP A 583 13.547 7.205 9.453 1.00 0.00 H ATOM 1512 HB3 ASP A 583 12.068 6.516 8.786 1.00 0.00 H ATOM 1513 N VAL A 584 12.096 4.219 7.265 1.00 0.00 N ATOM 1514 CA VAL A 584 11.176 3.189 6.798 1.00 0.00 C ATOM 1515 C VAL A 584 11.928 1.893 6.512 1.00 0.00 C ATOM 1516 O VAL A 584 11.614 0.845 7.078 1.00 0.00 O ATOM 1517 CB VAL A 584 10.464 3.659 5.529 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.530 2.557 5.027 1.00 0.00 C ATOM 1519 CG2 VAL A 584 9.647 4.915 5.840 1.00 0.00 C ATOM 1520 H VAL A 584 12.179 5.055 6.761 1.00 0.00 H ATOM 1521 HA VAL A 584 10.437 3.004 7.563 1.00 0.00 H ATOM 1522 HB VAL A 584 11.197 3.883 4.767 1.00 0.00 H ATOM 1523 HG11 VAL A 584 10.115 1.754 4.603 1.00 0.00 H ATOM 1524 HG12 VAL A 584 8.871 2.959 4.273 1.00 0.00 H ATOM 1525 HG13 VAL A 584 8.944 2.179 5.852 1.00 0.00 H ATOM 1526 HG21 VAL A 584 9.336 5.381 4.917 1.00 0.00 H ATOM 1527 HG22 VAL A 584 10.254 5.607 6.406 1.00 0.00 H ATOM 1528 HG23 VAL A 584 8.777 4.644 6.418 1.00 0.00 H ATOM 1529 N LEU A 585 12.923 1.970 5.633 1.00 0.00 N ATOM 1530 CA LEU A 585 13.712 0.795 5.286 1.00 0.00 C ATOM 1531 C LEU A 585 14.292 0.157 6.544 1.00 0.00 C ATOM 1532 O LEU A 585 14.352 -1.067 6.659 1.00 0.00 O ATOM 1533 CB LEU A 585 14.851 1.185 4.339 1.00 0.00 C ATOM 1534 CG LEU A 585 14.300 2.037 3.193 1.00 0.00 C ATOM 1535 CD1 LEU A 585 15.428 2.357 2.210 1.00 0.00 C ATOM 1536 CD2 LEU A 585 13.192 1.266 2.465 1.00 0.00 C ATOM 1537 H LEU A 585 13.130 2.833 5.215 1.00 0.00 H ATOM 1538 HA LEU A 585 13.076 0.078 4.791 1.00 0.00 H ATOM 1539 HB2 LEU A 585 15.594 1.750 4.883 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.303 0.292 3.935 1.00 0.00 H ATOM 1541 HG LEU A 585 13.899 2.958 3.590 1.00 0.00 H ATOM 1542 HD11 LEU A 585 15.034 2.933 1.385 1.00 0.00 H ATOM 1543 HD12 LEU A 585 15.851 1.437 1.835 1.00 0.00 H ATOM 1544 HD13 LEU A 585 16.195 2.927 2.714 1.00 0.00 H ATOM 1545 HD21 LEU A 585 13.472 0.227 2.378 1.00 0.00 H ATOM 1546 HD22 LEU A 585 13.050 1.685 1.480 1.00 0.00 H ATOM 1547 HD23 LEU A 585 12.272 1.346 3.024 1.00 0.00 H ATOM 1548 N GLU A 586 14.714 0.995 7.485 1.00 0.00 N ATOM 1549 CA GLU A 586 15.284 0.504 8.733 1.00 0.00 C ATOM 1550 C GLU A 586 14.296 -0.416 9.443 1.00 0.00 C ATOM 1551 O GLU A 586 14.693 -1.360 10.128 1.00 0.00 O ATOM 1552 CB GLU A 586 15.639 1.681 9.645 1.00 0.00 C ATOM 1553 CG GLU A 586 16.508 1.189 10.803 1.00 0.00 C ATOM 1554 CD GLU A 586 16.571 2.250 11.895 1.00 0.00 C ATOM 1555 OE1 GLU A 586 16.296 3.400 11.593 1.00 0.00 O ATOM 1556 OE2 GLU A 586 16.894 1.899 13.018 1.00 0.00 O ATOM 1557 H GLU A 586 14.639 1.962 7.338 1.00 0.00 H ATOM 1558 HA GLU A 586 16.184 -0.050 8.514 1.00 0.00 H ATOM 1559 HB2 GLU A 586 16.181 2.424 9.077 1.00 0.00 H ATOM 1560 HB3 GLU A 586 14.733 2.118 10.037 1.00 0.00 H ATOM 1561 HG2 GLU A 586 16.085 0.281 11.209 1.00 0.00 H ATOM 1562 HG3 GLU A 586 17.506 0.989 10.442 1.00 0.00 H ATOM 1563 N THR A 587 13.008 -0.136 9.273 1.00 0.00 N ATOM 1564 CA THR A 587 11.970 -0.947 9.899 1.00 0.00 C ATOM 1565 C THR A 587 11.714 -2.206 9.079 1.00 0.00 C ATOM 1566 O THR A 587 11.791 -3.322 9.593 1.00 0.00 O ATOM 1567 CB THR A 587 10.675 -0.140 10.017 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.904 1.005 10.828 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.586 -1.006 10.651 1.00 0.00 C ATOM 1570 H THR A 587 12.751 0.628 8.714 1.00 0.00 H ATOM 1571 HA THR A 587 12.295 -1.232 10.889 1.00 0.00 H ATOM 1572 HB THR A 587 10.354 0.172 9.035 1.00 0.00 H ATOM 1573 HG1 THR A 587 10.193 1.060 11.471 1.00 0.00 H ATOM 1574 HG21 THR A 587 8.726 -0.393 10.879 1.00 0.00 H ATOM 1575 HG22 THR A 587 9.963 -1.449 11.561 1.00 0.00 H ATOM 1576 HG23 THR A 587 9.299 -1.787 9.962 1.00 0.00 H ATOM 1577 N ILE A 588 11.411 -2.018 7.798 1.00 0.00 N ATOM 1578 CA ILE A 588 11.148 -3.144 6.911 1.00 0.00 C ATOM 1579 C ILE A 588 12.283 -4.158 6.986 1.00 0.00 C ATOM 1580 O ILE A 588 12.068 -5.360 6.831 1.00 0.00 O ATOM 1581 CB ILE A 588 10.996 -2.650 5.471 1.00 0.00 C ATOM 1582 CG1 ILE A 588 9.844 -1.645 5.397 1.00 0.00 C ATOM 1583 CG2 ILE A 588 10.697 -3.836 4.554 1.00 0.00 C ATOM 1584 CD1 ILE A 588 9.854 -0.958 4.031 1.00 0.00 C ATOM 1585 H ILE A 588 11.366 -1.105 7.443 1.00 0.00 H ATOM 1586 HA ILE A 588 10.228 -3.623 7.214 1.00 0.00 H ATOM 1587 HB ILE A 588 11.914 -2.173 5.157 1.00 0.00 H ATOM 1588 HG12 ILE A 588 8.906 -2.162 5.535 1.00 0.00 H ATOM 1589 HG13 ILE A 588 9.964 -0.903 6.172 1.00 0.00 H ATOM 1590 HG21 ILE A 588 9.875 -4.406 4.959 1.00 0.00 H ATOM 1591 HG22 ILE A 588 11.572 -4.465 4.483 1.00 0.00 H ATOM 1592 HG23 ILE A 588 10.433 -3.473 3.571 1.00 0.00 H ATOM 1593 HD11 ILE A 588 9.018 -0.278 3.963 1.00 0.00 H ATOM 1594 HD12 ILE A 588 9.776 -1.703 3.254 1.00 0.00 H ATOM 1595 HD13 ILE A 588 10.776 -0.409 3.911 1.00 0.00 H ATOM 1596 N SER A 589 13.494 -3.663 7.226 1.00 0.00 N ATOM 1597 CA SER A 589 14.659 -4.533 7.323 1.00 0.00 C ATOM 1598 C SER A 589 14.634 -5.319 8.629 1.00 0.00 C ATOM 1599 O SER A 589 14.865 -6.528 8.642 1.00 0.00 O ATOM 1600 CB SER A 589 15.939 -3.699 7.252 1.00 0.00 C ATOM 1601 OG SER A 589 17.039 -4.490 7.680 1.00 0.00 O ATOM 1602 H SER A 589 13.604 -2.696 7.344 1.00 0.00 H ATOM 1603 HA SER A 589 14.649 -5.227 6.496 1.00 0.00 H ATOM 1604 HB2 SER A 589 16.106 -3.379 6.237 1.00 0.00 H ATOM 1605 HB3 SER A 589 15.837 -2.831 7.890 1.00 0.00 H ATOM 1606 HG SER A 589 17.087 -4.440 8.637 1.00 0.00 H ATOM 1607 N ALA A 590 14.351 -4.625 9.727 1.00 0.00 N ATOM 1608 CA ALA A 590 14.298 -5.269 11.034 1.00 0.00 C ATOM 1609 C ALA A 590 13.280 -6.405 11.032 1.00 0.00 C ATOM 1610 O ALA A 590 13.601 -7.539 11.385 1.00 0.00 O ATOM 1611 CB ALA A 590 13.922 -4.244 12.108 1.00 0.00 C ATOM 1612 H ALA A 590 14.175 -3.663 9.656 1.00 0.00 H ATOM 1613 HA ALA A 590 15.272 -5.672 11.265 1.00 0.00 H ATOM 1614 HB1 ALA A 590 14.724 -3.529 12.218 1.00 0.00 H ATOM 1615 HB2 ALA A 590 13.759 -4.751 13.047 1.00 0.00 H ATOM 1616 HB3 ALA A 590 13.019 -3.730 11.814 1.00 0.00 H ATOM 1617 N ILE A 591 12.051 -6.092 10.632 1.00 0.00 N ATOM 1618 CA ILE A 591 10.994 -7.095 10.588 1.00 0.00 C ATOM 1619 C ILE A 591 11.255 -8.098 9.469 1.00 0.00 C ATOM 1620 O ILE A 591 12.088 -7.863 8.593 1.00 0.00 O ATOM 1621 CB ILE A 591 9.639 -6.416 10.366 1.00 0.00 C ATOM 1622 CG1 ILE A 591 9.524 -5.191 11.281 1.00 0.00 C ATOM 1623 CG2 ILE A 591 8.507 -7.396 10.683 1.00 0.00 C ATOM 1624 CD1 ILE A 591 9.854 -5.589 12.722 1.00 0.00 C ATOM 1625 H ILE A 591 11.853 -5.171 10.363 1.00 0.00 H ATOM 1626 HA ILE A 591 10.971 -7.621 11.531 1.00 0.00 H ATOM 1627 HB ILE A 591 9.562 -6.102 9.335 1.00 0.00 H ATOM 1628 HG12 ILE A 591 10.216 -4.430 10.951 1.00 0.00 H ATOM 1629 HG13 ILE A 591 8.517 -4.805 11.240 1.00 0.00 H ATOM 1630 HG21 ILE A 591 8.433 -8.129 9.892 1.00 0.00 H ATOM 1631 HG22 ILE A 591 7.575 -6.856 10.760 1.00 0.00 H ATOM 1632 HG23 ILE A 591 8.710 -7.896 11.618 1.00 0.00 H ATOM 1633 HD11 ILE A 591 9.388 -6.535 12.953 1.00 0.00 H ATOM 1634 HD12 ILE A 591 9.484 -4.832 13.398 1.00 0.00 H ATOM 1635 HD13 ILE A 591 10.925 -5.679 12.836 1.00 0.00 H ATOM 1636 N GLU A 592 10.537 -9.217 9.504 1.00 0.00 N ATOM 1637 CA GLU A 592 10.699 -10.252 8.489 1.00 0.00 C ATOM 1638 C GLU A 592 10.842 -9.633 7.102 1.00 0.00 C ATOM 1639 O GLU A 592 10.043 -8.783 6.706 1.00 0.00 O ATOM 1640 CB GLU A 592 9.494 -11.193 8.508 1.00 0.00 C ATOM 1641 CG GLU A 592 9.265 -11.700 9.934 1.00 0.00 C ATOM 1642 CD GLU A 592 8.293 -12.874 9.920 1.00 0.00 C ATOM 1643 OE1 GLU A 592 8.587 -13.854 9.256 1.00 0.00 O ATOM 1644 OE2 GLU A 592 7.268 -12.777 10.575 1.00 0.00 O ATOM 1645 H GLU A 592 9.889 -9.350 10.228 1.00 0.00 H ATOM 1646 HA GLU A 592 11.589 -10.823 8.710 1.00 0.00 H ATOM 1647 HB2 GLU A 592 8.616 -10.661 8.170 1.00 0.00 H ATOM 1648 HB3 GLU A 592 9.681 -12.033 7.856 1.00 0.00 H ATOM 1649 HG2 GLU A 592 10.207 -12.019 10.356 1.00 0.00 H ATOM 1650 HG3 GLU A 592 8.855 -10.903 10.536 1.00 0.00 H ATOM 1651 N HIS A 593 11.864 -10.064 6.369 1.00 0.00 N ATOM 1652 CA HIS A 593 12.108 -9.548 5.024 1.00 0.00 C ATOM 1653 C HIS A 593 12.478 -10.682 4.073 1.00 0.00 C ATOM 1654 O HIS A 593 13.644 -10.850 3.715 1.00 0.00 O ATOM 1655 CB HIS A 593 13.241 -8.521 5.060 1.00 0.00 C ATOM 1656 CG HIS A 593 14.502 -9.184 5.545 1.00 0.00 C ATOM 1657 ND1 HIS A 593 15.634 -9.291 4.753 1.00 0.00 N ATOM 1658 CD2 HIS A 593 14.822 -9.782 6.739 1.00 0.00 C ATOM 1659 CE1 HIS A 593 16.574 -9.930 5.472 1.00 0.00 C ATOM 1660 NE2 HIS A 593 16.131 -10.251 6.691 1.00 0.00 N ATOM 1661 H HIS A 593 12.467 -10.743 6.738 1.00 0.00 H ATOM 1662 HA HIS A 593 11.212 -9.065 4.661 1.00 0.00 H ATOM 1663 HB2 HIS A 593 13.401 -8.126 4.067 1.00 0.00 H ATOM 1664 HB3 HIS A 593 12.978 -7.717 5.729 1.00 0.00 H ATOM 1665 HD1 HIS A 593 15.731 -8.961 3.836 1.00 0.00 H ATOM 1666 HD2 HIS A 593 14.159 -9.871 7.587 1.00 0.00 H ATOM 1667 HE1 HIS A 593 17.565 -10.155 5.110 1.00 0.00 H ATOM 1668 N PRO A 594 11.511 -11.459 3.661 1.00 0.00 N ATOM 1669 CA PRO A 594 11.735 -12.601 2.733 1.00 0.00 C ATOM 1670 C PRO A 594 11.959 -12.133 1.295 1.00 0.00 C ATOM 1671 O PRO A 594 13.083 -12.156 0.794 1.00 0.00 O ATOM 1672 CB PRO A 594 10.452 -13.448 2.851 1.00 0.00 C ATOM 1673 CG PRO A 594 9.559 -12.754 3.842 1.00 0.00 C ATOM 1674 CD PRO A 594 10.101 -11.338 4.032 1.00 0.00 C ATOM 1675 HA PRO A 594 12.579 -13.184 3.065 1.00 0.00 H ATOM 1676 HB2 PRO A 594 9.958 -13.514 1.889 1.00 0.00 H ATOM 1677 HB3 PRO A 594 10.693 -14.439 3.207 1.00 0.00 H ATOM 1678 HG2 PRO A 594 8.546 -12.715 3.463 1.00 0.00 H ATOM 1679 HG3 PRO A 594 9.578 -13.277 4.787 1.00 0.00 H ATOM 1680 HD2 PRO A 594 9.591 -10.645 3.378 1.00 0.00 H ATOM 1681 HD3 PRO A 594 10.010 -11.031 5.063 1.00 0.00 H ATOM 1682 N MET A 595 10.883 -11.710 0.639 1.00 0.00 N ATOM 1683 CA MET A 595 10.974 -11.238 -0.742 1.00 0.00 C ATOM 1684 C MET A 595 11.083 -9.715 -0.778 1.00 0.00 C ATOM 1685 O MET A 595 11.735 -9.151 -1.655 1.00 0.00 O ATOM 1686 CB MET A 595 9.735 -11.694 -1.529 1.00 0.00 C ATOM 1687 CG MET A 595 10.135 -12.754 -2.559 1.00 0.00 C ATOM 1688 SD MET A 595 8.651 -13.399 -3.372 1.00 0.00 S ATOM 1689 CE MET A 595 9.451 -13.950 -4.898 1.00 0.00 C ATOM 1690 H MET A 595 10.013 -11.714 1.088 1.00 0.00 H ATOM 1691 HA MET A 595 11.857 -11.660 -1.199 1.00 0.00 H ATOM 1692 HB2 MET A 595 9.012 -12.114 -0.846 1.00 0.00 H ATOM 1693 HB3 MET A 595 9.296 -10.849 -2.041 1.00 0.00 H ATOM 1694 HG2 MET A 595 10.786 -12.310 -3.299 1.00 0.00 H ATOM 1695 HG3 MET A 595 10.654 -13.561 -2.063 1.00 0.00 H ATOM 1696 HE1 MET A 595 8.775 -14.595 -5.445 1.00 0.00 H ATOM 1697 HE2 MET A 595 10.356 -14.490 -4.655 1.00 0.00 H ATOM 1698 HE3 MET A 595 9.697 -13.096 -5.506 1.00 0.00 H ATOM 1699 N THR A 596 10.440 -9.057 0.182 1.00 0.00 N ATOM 1700 CA THR A 596 10.473 -7.601 0.249 1.00 0.00 C ATOM 1701 C THR A 596 11.908 -7.093 0.157 1.00 0.00 C ATOM 1702 O THR A 596 12.151 -5.957 -0.246 1.00 0.00 O ATOM 1703 CB THR A 596 9.843 -7.124 1.559 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.625 -7.586 2.653 1.00 0.00 O ATOM 1705 CG2 THR A 596 8.421 -7.677 1.677 1.00 0.00 C ATOM 1706 H THR A 596 9.935 -9.559 0.856 1.00 0.00 H ATOM 1707 HA THR A 596 9.906 -7.198 -0.577 1.00 0.00 H ATOM 1708 HB THR A 596 9.808 -6.046 1.572 1.00 0.00 H ATOM 1709 HG1 THR A 596 10.996 -8.439 2.413 1.00 0.00 H ATOM 1710 HG21 THR A 596 7.996 -7.379 2.623 1.00 0.00 H ATOM 1711 HG22 THR A 596 8.449 -8.755 1.617 1.00 0.00 H ATOM 1712 HG23 THR A 596 7.816 -7.288 0.871 1.00 0.00 H ATOM 1713 N SER A 597 12.856 -7.946 0.534 1.00 0.00 N ATOM 1714 CA SER A 597 14.266 -7.575 0.489 1.00 0.00 C ATOM 1715 C SER A 597 14.616 -6.964 -0.864 1.00 0.00 C ATOM 1716 O SER A 597 15.290 -5.937 -0.936 1.00 0.00 O ATOM 1717 CB SER A 597 15.138 -8.807 0.737 1.00 0.00 C ATOM 1718 OG SER A 597 16.482 -8.394 0.952 1.00 0.00 O ATOM 1719 H SER A 597 12.603 -8.841 0.845 1.00 0.00 H ATOM 1720 HA SER A 597 14.461 -6.848 1.262 1.00 0.00 H ATOM 1721 HB2 SER A 597 14.784 -9.330 1.609 1.00 0.00 H ATOM 1722 HB3 SER A 597 15.084 -9.463 -0.121 1.00 0.00 H ATOM 1723 HG SER A 597 16.572 -8.147 1.875 1.00 0.00 H ATOM 1724 N ALA A 598 14.154 -7.603 -1.934 1.00 0.00 N ATOM 1725 CA ALA A 598 14.424 -7.113 -3.280 1.00 0.00 C ATOM 1726 C ALA A 598 14.052 -5.638 -3.398 1.00 0.00 C ATOM 1727 O ALA A 598 14.847 -4.822 -3.863 1.00 0.00 O ATOM 1728 CB ALA A 598 13.631 -7.926 -4.303 1.00 0.00 C ATOM 1729 H ALA A 598 13.622 -8.418 -1.816 1.00 0.00 H ATOM 1730 HA ALA A 598 15.478 -7.225 -3.488 1.00 0.00 H ATOM 1731 HB1 ALA A 598 13.781 -8.980 -4.120 1.00 0.00 H ATOM 1732 HB2 ALA A 598 13.971 -7.682 -5.299 1.00 0.00 H ATOM 1733 HB3 ALA A 598 12.581 -7.692 -4.213 1.00 0.00 H ATOM 1734 N ILE A 599 12.836 -5.304 -2.977 1.00 0.00 N ATOM 1735 CA ILE A 599 12.369 -3.925 -3.042 1.00 0.00 C ATOM 1736 C ILE A 599 13.227 -3.025 -2.158 1.00 0.00 C ATOM 1737 O ILE A 599 13.616 -1.930 -2.564 1.00 0.00 O ATOM 1738 CB ILE A 599 10.910 -3.845 -2.591 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.041 -4.681 -3.534 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.444 -2.389 -2.626 1.00 0.00 C ATOM 1741 CD1 ILE A 599 8.670 -4.911 -2.897 1.00 0.00 C ATOM 1742 H ILE A 599 12.245 -5.997 -2.616 1.00 0.00 H ATOM 1743 HA ILE A 599 12.437 -3.580 -4.062 1.00 0.00 H ATOM 1744 HB ILE A 599 10.823 -4.228 -1.584 1.00 0.00 H ATOM 1745 HG12 ILE A 599 9.921 -4.158 -4.472 1.00 0.00 H ATOM 1746 HG13 ILE A 599 10.516 -5.635 -3.712 1.00 0.00 H ATOM 1747 HG21 ILE A 599 10.732 -1.941 -3.565 1.00 0.00 H ATOM 1748 HG22 ILE A 599 10.902 -1.846 -1.812 1.00 0.00 H ATOM 1749 HG23 ILE A 599 9.369 -2.352 -2.524 1.00 0.00 H ATOM 1750 HD11 ILE A 599 8.090 -5.576 -3.519 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.155 -3.966 -2.803 1.00 0.00 H ATOM 1752 HD13 ILE A 599 8.796 -5.350 -1.919 1.00 0.00 H ATOM 1753 N GLU A 600 13.518 -3.494 -0.949 1.00 0.00 N ATOM 1754 CA GLU A 600 14.333 -2.721 -0.017 1.00 0.00 C ATOM 1755 C GLU A 600 15.548 -2.135 -0.729 1.00 0.00 C ATOM 1756 O GLU A 600 16.005 -1.041 -0.401 1.00 0.00 O ATOM 1757 CB GLU A 600 14.796 -3.612 1.137 1.00 0.00 C ATOM 1758 CG GLU A 600 15.402 -2.746 2.243 1.00 0.00 C ATOM 1759 CD GLU A 600 15.710 -3.603 3.466 1.00 0.00 C ATOM 1760 OE1 GLU A 600 14.771 -4.014 4.127 1.00 0.00 O ATOM 1761 OE2 GLU A 600 16.880 -3.834 3.723 1.00 0.00 O ATOM 1762 H GLU A 600 13.181 -4.373 -0.678 1.00 0.00 H ATOM 1763 HA GLU A 600 13.738 -1.914 0.383 1.00 0.00 H ATOM 1764 HB2 GLU A 600 13.952 -4.161 1.529 1.00 0.00 H ATOM 1765 HB3 GLU A 600 15.541 -4.307 0.778 1.00 0.00 H ATOM 1766 HG2 GLU A 600 16.314 -2.292 1.883 1.00 0.00 H ATOM 1767 HG3 GLU A 600 14.700 -1.972 2.516 1.00 0.00 H ATOM 1768 N VAL A 601 16.065 -2.872 -1.707 1.00 0.00 N ATOM 1769 CA VAL A 601 17.227 -2.418 -2.463 1.00 0.00 C ATOM 1770 C VAL A 601 16.810 -1.402 -3.522 1.00 0.00 C ATOM 1771 O VAL A 601 17.462 -0.373 -3.701 1.00 0.00 O ATOM 1772 CB VAL A 601 17.908 -3.609 -3.138 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.139 -3.124 -3.907 1.00 0.00 C ATOM 1774 CG2 VAL A 601 18.339 -4.621 -2.074 1.00 0.00 C ATOM 1775 H VAL A 601 15.657 -3.736 -1.926 1.00 0.00 H ATOM 1776 HA VAL A 601 17.927 -1.953 -1.786 1.00 0.00 H ATOM 1777 HB VAL A 601 17.217 -4.077 -3.824 1.00 0.00 H ATOM 1778 HG11 VAL A 601 19.748 -2.511 -3.259 1.00 0.00 H ATOM 1779 HG12 VAL A 601 18.824 -2.544 -4.761 1.00 0.00 H ATOM 1780 HG13 VAL A 601 19.713 -3.976 -4.240 1.00 0.00 H ATOM 1781 HG21 VAL A 601 18.913 -5.410 -2.538 1.00 0.00 H ATOM 1782 HG22 VAL A 601 17.464 -5.041 -1.602 1.00 0.00 H ATOM 1783 HG23 VAL A 601 18.945 -4.124 -1.331 1.00 0.00 H ATOM 1784 N LEU A 602 15.720 -1.699 -4.221 1.00 0.00 N ATOM 1785 CA LEU A 602 15.221 -0.805 -5.260 1.00 0.00 C ATOM 1786 C LEU A 602 15.102 0.619 -4.722 1.00 0.00 C ATOM 1787 O LEU A 602 15.785 1.529 -5.193 1.00 0.00 O ATOM 1788 CB LEU A 602 13.851 -1.294 -5.749 1.00 0.00 C ATOM 1789 CG LEU A 602 13.600 -0.836 -7.194 1.00 0.00 C ATOM 1790 CD1 LEU A 602 13.789 0.680 -7.297 1.00 0.00 C ATOM 1791 CD2 LEU A 602 14.577 -1.541 -8.149 1.00 0.00 C ATOM 1792 H LEU A 602 15.241 -2.533 -4.033 1.00 0.00 H ATOM 1793 HA LEU A 602 15.913 -0.811 -6.086 1.00 0.00 H ATOM 1794 HB2 LEU A 602 13.820 -2.372 -5.705 1.00 0.00 H ATOM 1795 HB3 LEU A 602 13.078 -0.891 -5.110 1.00 0.00 H ATOM 1796 HG LEU A 602 12.586 -1.084 -7.473 1.00 0.00 H ATOM 1797 HD11 LEU A 602 14.843 0.916 -7.265 1.00 0.00 H ATOM 1798 HD12 LEU A 602 13.285 1.163 -6.472 1.00 0.00 H ATOM 1799 HD13 LEU A 602 13.370 1.032 -8.228 1.00 0.00 H ATOM 1800 HD21 LEU A 602 15.438 -0.912 -8.322 1.00 0.00 H ATOM 1801 HD22 LEU A 602 14.080 -1.735 -9.089 1.00 0.00 H ATOM 1802 HD23 LEU A 602 14.899 -2.477 -7.717 1.00 0.00 H ATOM 1803 N VAL A 603 14.232 0.804 -3.736 1.00 0.00 N ATOM 1804 CA VAL A 603 14.032 2.121 -3.144 1.00 0.00 C ATOM 1805 C VAL A 603 15.314 2.609 -2.478 1.00 0.00 C ATOM 1806 O VAL A 603 15.744 3.742 -2.692 1.00 0.00 O ATOM 1807 CB VAL A 603 12.908 2.062 -2.109 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.593 3.475 -1.616 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.657 1.458 -2.748 1.00 0.00 C ATOM 1810 H VAL A 603 13.714 0.042 -3.401 1.00 0.00 H ATOM 1811 HA VAL A 603 13.754 2.817 -3.921 1.00 0.00 H ATOM 1812 HB VAL A 603 13.219 1.451 -1.274 1.00 0.00 H ATOM 1813 HG11 VAL A 603 13.463 3.888 -1.127 1.00 0.00 H ATOM 1814 HG12 VAL A 603 11.770 3.437 -0.916 1.00 0.00 H ATOM 1815 HG13 VAL A 603 12.322 4.098 -2.455 1.00 0.00 H ATOM 1816 HG21 VAL A 603 11.815 0.403 -2.922 1.00 0.00 H ATOM 1817 HG22 VAL A 603 11.458 1.952 -3.688 1.00 0.00 H ATOM 1818 HG23 VAL A 603 10.813 1.591 -2.087 1.00 0.00 H ATOM 1819 N GLY A 604 15.921 1.745 -1.669 1.00 0.00 N ATOM 1820 CA GLY A 604 17.154 2.099 -0.977 1.00 0.00 C ATOM 1821 C GLY A 604 18.143 2.763 -1.930 1.00 0.00 C ATOM 1822 O GLY A 604 18.785 3.753 -1.581 1.00 0.00 O ATOM 1823 H GLY A 604 15.532 0.855 -1.537 1.00 0.00 H ATOM 1824 HA2 GLY A 604 16.924 2.780 -0.171 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.602 1.204 -0.571 1.00 0.00 H ATOM 1826 N SER A 605 18.260 2.209 -3.132 1.00 0.00 N ATOM 1827 CA SER A 605 19.176 2.754 -4.127 1.00 0.00 C ATOM 1828 C SER A 605 18.647 4.073 -4.681 1.00 0.00 C ATOM 1829 O SER A 605 19.419 4.969 -5.021 1.00 0.00 O ATOM 1830 CB SER A 605 19.357 1.756 -5.270 1.00 0.00 C ATOM 1831 OG SER A 605 20.396 2.208 -6.128 1.00 0.00 O ATOM 1832 H SER A 605 17.723 1.419 -3.353 1.00 0.00 H ATOM 1833 HA SER A 605 20.135 2.929 -3.663 1.00 0.00 H ATOM 1834 HB2 SER A 605 19.621 0.791 -4.871 1.00 0.00 H ATOM 1835 HB3 SER A 605 18.430 1.673 -5.823 1.00 0.00 H ATOM 1836 HG SER A 605 21.229 1.872 -5.788 1.00 0.00 H ATOM 1837 N CYS A 606 17.326 4.184 -4.771 1.00 0.00 N ATOM 1838 CA CYS A 606 16.704 5.399 -5.288 1.00 0.00 C ATOM 1839 C CYS A 606 16.750 6.512 -4.245 1.00 0.00 C ATOM 1840 O CYS A 606 16.044 7.513 -4.363 1.00 0.00 O ATOM 1841 CB CYS A 606 15.250 5.118 -5.673 1.00 0.00 C ATOM 1842 SG CYS A 606 14.628 6.470 -6.703 1.00 0.00 S ATOM 1843 H CYS A 606 16.759 3.437 -4.487 1.00 0.00 H ATOM 1844 HA CYS A 606 17.241 5.720 -6.167 1.00 0.00 H ATOM 1845 HB2 CYS A 606 15.197 4.191 -6.227 1.00 0.00 H ATOM 1846 HB3 CYS A 606 14.649 5.039 -4.780 1.00 0.00 H ATOM 1847 HG CYS A 606 15.189 6.535 -7.479 1.00 0.00 H ATOM 1848 N ALA A 607 17.585 6.332 -3.228 1.00 0.00 N ATOM 1849 CA ALA A 607 17.714 7.332 -2.173 1.00 0.00 C ATOM 1850 C ALA A 607 18.598 8.486 -2.635 1.00 0.00 C ATOM 1851 O ALA A 607 19.117 8.475 -3.751 1.00 0.00 O ATOM 1852 CB ALA A 607 18.315 6.696 -0.917 1.00 0.00 C ATOM 1853 H ALA A 607 18.125 5.515 -3.185 1.00 0.00 H ATOM 1854 HA ALA A 607 16.734 7.717 -1.933 1.00 0.00 H ATOM 1855 HB1 ALA A 607 17.835 5.747 -0.730 1.00 0.00 H ATOM 1856 HB2 ALA A 607 18.160 7.351 -0.073 1.00 0.00 H ATOM 1857 HB3 ALA A 607 19.373 6.542 -1.064 1.00 0.00 H