ATOM 112 N ILE A 490 -15.167 1.335 -8.382 1.00 0.00 N ATOM 113 CA ILE A 490 -13.823 1.686 -7.937 1.00 0.00 C ATOM 114 C ILE A 490 -13.420 3.049 -8.489 1.00 0.00 C ATOM 115 O ILE A 490 -13.058 3.953 -7.734 1.00 0.00 O ATOM 116 CB ILE A 490 -12.822 0.627 -8.407 1.00 0.00 C ATOM 117 CG1 ILE A 490 -13.222 -0.751 -7.851 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.418 0.999 -7.923 1.00 0.00 C ATOM 119 CD1 ILE A 490 -12.671 -0.932 -6.431 1.00 0.00 C ATOM 120 H ILE A 490 -15.310 0.499 -8.872 1.00 0.00 H ATOM 121 HA ILE A 490 -13.810 1.727 -6.860 1.00 0.00 H ATOM 122 HB ILE A 490 -12.827 0.592 -9.488 1.00 0.00 H ATOM 123 HG12 ILE A 490 -14.299 -0.831 -7.829 1.00 0.00 H ATOM 124 HG13 ILE A 490 -12.819 -1.524 -8.488 1.00 0.00 H ATOM 125 HG21 ILE A 490 -10.772 0.136 -7.991 1.00 0.00 H ATOM 126 HG22 ILE A 490 -11.467 1.331 -6.896 1.00 0.00 H ATOM 127 HG23 ILE A 490 -11.024 1.793 -8.539 1.00 0.00 H ATOM 128 HD11 ILE A 490 -12.769 -0.008 -5.883 1.00 0.00 H ATOM 129 HD12 ILE A 490 -11.629 -1.211 -6.483 1.00 0.00 H ATOM 130 HD13 ILE A 490 -13.227 -1.708 -5.927 1.00 0.00 H ATOM 131 N LEU A 491 -13.489 3.193 -9.809 1.00 0.00 N ATOM 132 CA LEU A 491 -13.132 4.454 -10.449 1.00 0.00 C ATOM 133 C LEU A 491 -14.031 5.576 -9.942 1.00 0.00 C ATOM 134 O LEU A 491 -13.568 6.686 -9.679 1.00 0.00 O ATOM 135 CB LEU A 491 -13.275 4.328 -11.970 1.00 0.00 C ATOM 136 CG LEU A 491 -12.524 5.477 -12.661 1.00 0.00 C ATOM 137 CD1 LEU A 491 -11.064 5.076 -12.891 1.00 0.00 C ATOM 138 CD2 LEU A 491 -13.181 5.779 -14.012 1.00 0.00 C ATOM 139 H LEU A 491 -13.787 2.440 -10.360 1.00 0.00 H ATOM 140 HA LEU A 491 -12.106 4.690 -10.211 1.00 0.00 H ATOM 141 HB2 LEU A 491 -12.865 3.382 -12.291 1.00 0.00 H ATOM 142 HB3 LEU A 491 -14.321 4.374 -12.234 1.00 0.00 H ATOM 143 HG LEU A 491 -12.560 6.359 -12.038 1.00 0.00 H ATOM 144 HD11 LEU A 491 -11.005 4.386 -13.719 1.00 0.00 H ATOM 145 HD12 LEU A 491 -10.675 4.603 -12.001 1.00 0.00 H ATOM 146 HD13 LEU A 491 -10.480 5.957 -13.114 1.00 0.00 H ATOM 147 HD21 LEU A 491 -13.294 4.861 -14.571 1.00 0.00 H ATOM 148 HD22 LEU A 491 -12.559 6.464 -14.569 1.00 0.00 H ATOM 149 HD23 LEU A 491 -14.151 6.223 -13.849 1.00 0.00 H ATOM 150 N GLY A 492 -15.318 5.276 -9.804 1.00 0.00 N ATOM 151 CA GLY A 492 -16.276 6.265 -9.324 1.00 0.00 C ATOM 152 C GLY A 492 -15.751 6.965 -8.075 1.00 0.00 C ATOM 153 O GLY A 492 -15.172 8.048 -8.158 1.00 0.00 O ATOM 154 H GLY A 492 -15.628 4.374 -10.027 1.00 0.00 H ATOM 155 HA2 GLY A 492 -16.446 6.998 -10.099 1.00 0.00 H ATOM 156 HA3 GLY A 492 -17.207 5.773 -9.088 1.00 0.00 H ATOM 157 N LEU A 493 -15.955 6.339 -6.920 1.00 0.00 N ATOM 158 CA LEU A 493 -15.494 6.915 -5.663 1.00 0.00 C ATOM 159 C LEU A 493 -14.076 7.456 -5.814 1.00 0.00 C ATOM 160 O LEU A 493 -13.632 8.297 -5.030 1.00 0.00 O ATOM 161 CB LEU A 493 -15.530 5.857 -4.553 1.00 0.00 C ATOM 162 CG LEU A 493 -14.671 4.643 -4.950 1.00 0.00 C ATOM 163 CD1 LEU A 493 -13.304 4.722 -4.263 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.375 3.353 -4.516 1.00 0.00 C ATOM 165 H LEU A 493 -16.420 5.476 -6.914 1.00 0.00 H ATOM 166 HA LEU A 493 -16.150 7.727 -5.390 1.00 0.00 H ATOM 167 HB2 LEU A 493 -15.149 6.289 -3.637 1.00 0.00 H ATOM 168 HB3 LEU A 493 -16.551 5.540 -4.399 1.00 0.00 H ATOM 169 HG LEU A 493 -14.531 4.632 -6.022 1.00 0.00 H ATOM 170 HD11 LEU A 493 -13.441 4.774 -3.192 1.00 0.00 H ATOM 171 HD12 LEU A 493 -12.779 5.601 -4.602 1.00 0.00 H ATOM 172 HD13 LEU A 493 -12.727 3.842 -4.508 1.00 0.00 H ATOM 173 HD21 LEU A 493 -16.260 3.206 -5.117 1.00 0.00 H ATOM 174 HD22 LEU A 493 -15.654 3.428 -3.476 1.00 0.00 H ATOM 175 HD23 LEU A 493 -14.706 2.516 -4.649 1.00 0.00 H ATOM 176 N GLY A 494 -13.372 6.972 -6.833 1.00 0.00 N ATOM 177 CA GLY A 494 -12.008 7.417 -7.083 1.00 0.00 C ATOM 178 C GLY A 494 -11.962 8.925 -7.299 1.00 0.00 C ATOM 179 O GLY A 494 -11.870 9.695 -6.346 1.00 0.00 O ATOM 180 H GLY A 494 -13.779 6.308 -7.427 1.00 0.00 H ATOM 181 HA2 GLY A 494 -11.390 7.159 -6.234 1.00 0.00 H ATOM 182 HA3 GLY A 494 -11.627 6.923 -7.963 1.00 0.00 H ATOM 183 N ILE A 495 -12.035 9.341 -8.558 1.00 0.00 N ATOM 184 CA ILE A 495 -12.005 10.762 -8.887 1.00 0.00 C ATOM 185 C ILE A 495 -12.936 11.554 -7.968 1.00 0.00 C ATOM 186 O ILE A 495 -12.921 12.784 -7.967 1.00 0.00 O ATOM 187 CB ILE A 495 -12.427 10.963 -10.344 1.00 0.00 C ATOM 188 CG1 ILE A 495 -12.228 12.429 -10.739 1.00 0.00 C ATOM 189 CG2 ILE A 495 -13.902 10.589 -10.504 1.00 0.00 C ATOM 190 CD1 ILE A 495 -12.317 12.564 -12.260 1.00 0.00 C ATOM 191 H ILE A 495 -12.113 8.681 -9.279 1.00 0.00 H ATOM 192 HA ILE A 495 -10.998 11.128 -8.764 1.00 0.00 H ATOM 193 HB ILE A 495 -11.825 10.331 -10.982 1.00 0.00 H ATOM 194 HG12 ILE A 495 -12.995 13.034 -10.278 1.00 0.00 H ATOM 195 HG13 ILE A 495 -11.256 12.763 -10.406 1.00 0.00 H ATOM 196 HG21 ILE A 495 -14.095 9.658 -9.992 1.00 0.00 H ATOM 197 HG22 ILE A 495 -14.132 10.476 -11.554 1.00 0.00 H ATOM 198 HG23 ILE A 495 -14.519 11.368 -10.082 1.00 0.00 H ATOM 199 HD11 ILE A 495 -12.161 13.596 -12.539 1.00 0.00 H ATOM 200 HD12 ILE A 495 -13.294 12.246 -12.593 1.00 0.00 H ATOM 201 HD13 ILE A 495 -11.560 11.948 -12.721 1.00 0.00 H ATOM 202 N ALA A 496 -13.749 10.841 -7.193 1.00 0.00 N ATOM 203 CA ALA A 496 -14.686 11.487 -6.282 1.00 0.00 C ATOM 204 C ALA A 496 -13.972 12.063 -5.059 1.00 0.00 C ATOM 205 O ALA A 496 -14.394 13.083 -4.515 1.00 0.00 O ATOM 206 CB ALA A 496 -15.745 10.481 -5.828 1.00 0.00 C ATOM 207 H ALA A 496 -13.722 9.863 -7.240 1.00 0.00 H ATOM 208 HA ALA A 496 -15.180 12.292 -6.806 1.00 0.00 H ATOM 209 HB1 ALA A 496 -16.007 9.835 -6.653 1.00 0.00 H ATOM 210 HB2 ALA A 496 -16.625 11.010 -5.492 1.00 0.00 H ATOM 211 HB3 ALA A 496 -15.352 9.885 -5.016 1.00 0.00 H ATOM 212 N PHE A 497 -12.899 11.406 -4.617 1.00 0.00 N ATOM 213 CA PHE A 497 -12.167 11.886 -3.446 1.00 0.00 C ATOM 214 C PHE A 497 -11.806 13.363 -3.600 1.00 0.00 C ATOM 215 O PHE A 497 -11.338 14.003 -2.659 1.00 0.00 O ATOM 216 CB PHE A 497 -10.895 11.051 -3.215 1.00 0.00 C ATOM 217 CG PHE A 497 -10.276 10.626 -4.531 1.00 0.00 C ATOM 218 CD1 PHE A 497 -9.987 11.575 -5.524 1.00 0.00 C ATOM 219 CD2 PHE A 497 -9.978 9.274 -4.755 1.00 0.00 C ATOM 220 CE1 PHE A 497 -9.409 11.172 -6.732 1.00 0.00 C ATOM 221 CE2 PHE A 497 -9.399 8.874 -5.965 1.00 0.00 C ATOM 222 CZ PHE A 497 -9.115 9.823 -6.954 1.00 0.00 C ATOM 223 H PHE A 497 -12.604 10.592 -5.077 1.00 0.00 H ATOM 224 HA PHE A 497 -12.806 11.780 -2.581 1.00 0.00 H ATOM 225 HB2 PHE A 497 -10.180 11.639 -2.662 1.00 0.00 H ATOM 226 HB3 PHE A 497 -11.148 10.173 -2.641 1.00 0.00 H ATOM 227 HD1 PHE A 497 -10.209 12.615 -5.357 1.00 0.00 H ATOM 228 HD2 PHE A 497 -10.197 8.540 -3.993 1.00 0.00 H ATOM 229 HE1 PHE A 497 -9.190 11.904 -7.495 1.00 0.00 H ATOM 230 HE2 PHE A 497 -9.169 7.833 -6.135 1.00 0.00 H ATOM 231 HZ PHE A 497 -8.668 9.513 -7.886 1.00 0.00 H ATOM 232 N ALA A 498 -12.029 13.893 -4.794 1.00 0.00 N ATOM 233 CA ALA A 498 -11.731 15.292 -5.082 1.00 0.00 C ATOM 234 C ALA A 498 -12.880 16.190 -4.633 1.00 0.00 C ATOM 235 O ALA A 498 -12.811 17.413 -4.754 1.00 0.00 O ATOM 236 CB ALA A 498 -11.492 15.475 -6.582 1.00 0.00 C ATOM 237 H ALA A 498 -12.404 13.329 -5.504 1.00 0.00 H ATOM 238 HA ALA A 498 -10.835 15.577 -4.550 1.00 0.00 H ATOM 239 HB1 ALA A 498 -12.356 15.124 -7.130 1.00 0.00 H ATOM 240 HB2 ALA A 498 -10.623 14.908 -6.881 1.00 0.00 H ATOM 241 HB3 ALA A 498 -11.331 16.521 -6.796 1.00 0.00 H ATOM 242 N GLY A 499 -13.952 15.569 -4.155 1.00 0.00 N ATOM 243 CA GLY A 499 -15.135 16.311 -3.734 1.00 0.00 C ATOM 244 C GLY A 499 -14.793 17.533 -2.882 1.00 0.00 C ATOM 245 O GLY A 499 -15.213 18.643 -3.211 1.00 0.00 O ATOM 246 H GLY A 499 -13.960 14.591 -4.110 1.00 0.00 H ATOM 247 HA2 GLY A 499 -15.672 16.639 -4.612 1.00 0.00 H ATOM 248 HA3 GLY A 499 -15.772 15.655 -3.160 1.00 0.00 H ATOM 249 N SER A 500 -14.042 17.352 -1.792 1.00 0.00 N ATOM 250 CA SER A 500 -13.699 18.501 -0.948 1.00 0.00 C ATOM 251 C SER A 500 -12.235 18.494 -0.506 1.00 0.00 C ATOM 252 O SER A 500 -11.460 19.360 -0.910 1.00 0.00 O ATOM 253 CB SER A 500 -14.594 18.510 0.291 1.00 0.00 C ATOM 254 OG SER A 500 -14.411 17.296 1.008 1.00 0.00 O ATOM 255 H SER A 500 -13.726 16.455 -1.555 1.00 0.00 H ATOM 256 HA SER A 500 -13.882 19.409 -1.503 1.00 0.00 H ATOM 257 HB2 SER A 500 -14.328 19.339 0.924 1.00 0.00 H ATOM 258 HB3 SER A 500 -15.627 18.609 -0.014 1.00 0.00 H ATOM 259 HG SER A 500 -13.860 16.717 0.477 1.00 0.00 H ATOM 260 N LYS A 501 -11.861 17.530 0.336 1.00 0.00 N ATOM 261 CA LYS A 501 -10.484 17.454 0.831 1.00 0.00 C ATOM 262 C LYS A 501 -9.825 16.127 0.468 1.00 0.00 C ATOM 263 O LYS A 501 -8.606 16.063 0.325 1.00 0.00 O ATOM 264 CB LYS A 501 -10.468 17.630 2.355 1.00 0.00 C ATOM 265 CG LYS A 501 -9.046 17.979 2.837 1.00 0.00 C ATOM 266 CD LYS A 501 -8.338 16.714 3.343 1.00 0.00 C ATOM 267 CE LYS A 501 -6.823 16.920 3.291 1.00 0.00 C ATOM 268 NZ LYS A 501 -6.496 18.320 3.682 1.00 0.00 N ATOM 269 H LYS A 501 -12.520 16.871 0.640 1.00 0.00 H ATOM 270 HA LYS A 501 -9.912 18.254 0.387 1.00 0.00 H ATOM 271 HB2 LYS A 501 -11.145 18.429 2.626 1.00 0.00 H ATOM 272 HB3 LYS A 501 -10.793 16.713 2.824 1.00 0.00 H ATOM 273 HG2 LYS A 501 -8.478 18.406 2.024 1.00 0.00 H ATOM 274 HG3 LYS A 501 -9.108 18.694 3.643 1.00 0.00 H ATOM 275 HD2 LYS A 501 -8.640 16.517 4.361 1.00 0.00 H ATOM 276 HD3 LYS A 501 -8.606 15.875 2.720 1.00 0.00 H ATOM 277 HE2 LYS A 501 -6.343 16.235 3.975 1.00 0.00 H ATOM 278 HE3 LYS A 501 -6.468 16.734 2.287 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -6.270 18.874 2.832 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -5.677 18.321 4.322 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -7.316 18.745 4.165 1.00 0.00 H ATOM 282 N ASN A 502 -10.640 15.078 0.341 1.00 0.00 N ATOM 283 CA ASN A 502 -10.145 13.737 0.013 1.00 0.00 C ATOM 284 C ASN A 502 -9.881 12.937 1.288 1.00 0.00 C ATOM 285 O ASN A 502 -9.327 11.839 1.240 1.00 0.00 O ATOM 286 CB ASN A 502 -8.863 13.807 -0.842 1.00 0.00 C ATOM 287 CG ASN A 502 -7.611 13.821 0.037 1.00 0.00 C ATOM 288 OD1 ASN A 502 -7.677 14.168 1.217 1.00 0.00 O ATOM 289 ND2 ASN A 502 -6.466 13.463 -0.475 1.00 0.00 N ATOM 290 H ASN A 502 -11.601 15.207 0.483 1.00 0.00 H ATOM 291 HA ASN A 502 -10.907 13.223 -0.554 1.00 0.00 H ATOM 292 HB2 ASN A 502 -8.824 12.944 -1.488 1.00 0.00 H ATOM 293 HB3 ASN A 502 -8.884 14.699 -1.448 1.00 0.00 H ATOM 294 HD21 ASN A 502 -6.413 13.186 -1.414 1.00 0.00 H ATOM 295 HD22 ASN A 502 -5.657 13.468 0.080 1.00 0.00 H ATOM 296 N ASP A 503 -10.281 13.497 2.427 1.00 0.00 N ATOM 297 CA ASP A 503 -10.083 12.828 3.709 1.00 0.00 C ATOM 298 C ASP A 503 -11.134 11.739 3.914 1.00 0.00 C ATOM 299 O ASP A 503 -10.844 10.679 4.469 1.00 0.00 O ATOM 300 CB ASP A 503 -10.162 13.854 4.851 1.00 0.00 C ATOM 301 CG ASP A 503 -8.906 13.786 5.716 1.00 0.00 C ATOM 302 OD1 ASP A 503 -7.902 14.349 5.312 1.00 0.00 O ATOM 303 OD2 ASP A 503 -8.968 13.171 6.768 1.00 0.00 O ATOM 304 H ASP A 503 -10.718 14.375 2.404 1.00 0.00 H ATOM 305 HA ASP A 503 -9.105 12.372 3.714 1.00 0.00 H ATOM 306 HB2 ASP A 503 -10.253 14.845 4.432 1.00 0.00 H ATOM 307 HB3 ASP A 503 -11.028 13.648 5.464 1.00 0.00 H ATOM 308 N GLU A 504 -12.356 12.010 3.468 1.00 0.00 N ATOM 309 CA GLU A 504 -13.443 11.048 3.611 1.00 0.00 C ATOM 310 C GLU A 504 -13.029 9.685 3.064 1.00 0.00 C ATOM 311 O GLU A 504 -13.025 8.689 3.786 1.00 0.00 O ATOM 312 CB GLU A 504 -14.682 11.544 2.865 1.00 0.00 C ATOM 313 CG GLU A 504 -15.314 12.702 3.640 1.00 0.00 C ATOM 314 CD GLU A 504 -14.300 13.828 3.812 1.00 0.00 C ATOM 315 OE1 GLU A 504 -14.191 14.643 2.911 1.00 0.00 O ATOM 316 OE2 GLU A 504 -13.647 13.858 4.842 1.00 0.00 O ATOM 317 H GLU A 504 -12.531 12.872 3.036 1.00 0.00 H ATOM 318 HA GLU A 504 -13.684 10.945 4.658 1.00 0.00 H ATOM 319 HB2 GLU A 504 -14.397 11.882 1.879 1.00 0.00 H ATOM 320 HB3 GLU A 504 -15.397 10.740 2.777 1.00 0.00 H ATOM 321 HG2 GLU A 504 -16.171 13.071 3.096 1.00 0.00 H ATOM 322 HG3 GLU A 504 -15.629 12.353 4.611 1.00 0.00 H ATOM 323 N VAL A 505 -12.685 9.651 1.782 1.00 0.00 N ATOM 324 CA VAL A 505 -12.275 8.407 1.142 1.00 0.00 C ATOM 325 C VAL A 505 -11.157 7.737 1.946 1.00 0.00 C ATOM 326 O VAL A 505 -11.133 6.514 2.086 1.00 0.00 O ATOM 327 CB VAL A 505 -11.820 8.700 -0.304 1.00 0.00 C ATOM 328 CG1 VAL A 505 -10.483 8.015 -0.613 1.00 0.00 C ATOM 329 CG2 VAL A 505 -12.880 8.192 -1.288 1.00 0.00 C ATOM 330 H VAL A 505 -12.709 10.478 1.254 1.00 0.00 H ATOM 331 HA VAL A 505 -13.123 7.739 1.114 1.00 0.00 H ATOM 332 HB VAL A 505 -11.706 9.767 -0.426 1.00 0.00 H ATOM 333 HG11 VAL A 505 -10.561 6.958 -0.401 1.00 0.00 H ATOM 334 HG12 VAL A 505 -9.704 8.450 -0.005 1.00 0.00 H ATOM 335 HG13 VAL A 505 -10.242 8.154 -1.657 1.00 0.00 H ATOM 336 HG21 VAL A 505 -13.040 7.136 -1.131 1.00 0.00 H ATOM 337 HG22 VAL A 505 -12.544 8.358 -2.300 1.00 0.00 H ATOM 338 HG23 VAL A 505 -13.806 8.724 -1.125 1.00 0.00 H ATOM 339 N LEU A 506 -10.236 8.541 2.469 1.00 0.00 N ATOM 340 CA LEU A 506 -9.127 8.004 3.252 1.00 0.00 C ATOM 341 C LEU A 506 -9.636 7.353 4.535 1.00 0.00 C ATOM 342 O LEU A 506 -9.012 6.436 5.067 1.00 0.00 O ATOM 343 CB LEU A 506 -8.138 9.126 3.598 1.00 0.00 C ATOM 344 CG LEU A 506 -7.062 8.599 4.566 1.00 0.00 C ATOM 345 CD1 LEU A 506 -5.696 9.180 4.191 1.00 0.00 C ATOM 346 CD2 LEU A 506 -7.405 9.015 6.003 1.00 0.00 C ATOM 347 H LEU A 506 -10.301 9.509 2.326 1.00 0.00 H ATOM 348 HA LEU A 506 -8.612 7.259 2.663 1.00 0.00 H ATOM 349 HB2 LEU A 506 -7.669 9.477 2.689 1.00 0.00 H ATOM 350 HB3 LEU A 506 -8.672 9.942 4.062 1.00 0.00 H ATOM 351 HG LEU A 506 -7.018 7.522 4.504 1.00 0.00 H ATOM 352 HD11 LEU A 506 -4.943 8.789 4.859 1.00 0.00 H ATOM 353 HD12 LEU A 506 -5.728 10.256 4.276 1.00 0.00 H ATOM 354 HD13 LEU A 506 -5.453 8.906 3.175 1.00 0.00 H ATOM 355 HD21 LEU A 506 -7.115 10.043 6.159 1.00 0.00 H ATOM 356 HD22 LEU A 506 -6.872 8.381 6.696 1.00 0.00 H ATOM 357 HD23 LEU A 506 -8.467 8.913 6.166 1.00 0.00 H ATOM 358 N GLY A 507 -10.769 7.840 5.034 1.00 0.00 N ATOM 359 CA GLY A 507 -11.345 7.303 6.262 1.00 0.00 C ATOM 360 C GLY A 507 -12.069 5.982 6.012 1.00 0.00 C ATOM 361 O GLY A 507 -12.187 5.152 6.914 1.00 0.00 O ATOM 362 H GLY A 507 -11.221 8.576 4.571 1.00 0.00 H ATOM 363 HA2 GLY A 507 -10.556 7.143 6.982 1.00 0.00 H ATOM 364 HA3 GLY A 507 -12.049 8.017 6.662 1.00 0.00 H ATOM 365 N LEU A 508 -12.558 5.794 4.791 1.00 0.00 N ATOM 366 CA LEU A 508 -13.276 4.569 4.445 1.00 0.00 C ATOM 367 C LEU A 508 -12.310 3.475 3.994 1.00 0.00 C ATOM 368 O LEU A 508 -12.418 2.324 4.420 1.00 0.00 O ATOM 369 CB LEU A 508 -14.288 4.858 3.327 1.00 0.00 C ATOM 370 CG LEU A 508 -15.622 5.299 3.936 1.00 0.00 C ATOM 371 CD1 LEU A 508 -15.417 6.577 4.751 1.00 0.00 C ATOM 372 CD2 LEU A 508 -16.626 5.568 2.813 1.00 0.00 C ATOM 373 H LEU A 508 -12.441 6.492 4.112 1.00 0.00 H ATOM 374 HA LEU A 508 -13.811 4.220 5.316 1.00 0.00 H ATOM 375 HB2 LEU A 508 -13.905 5.643 2.693 1.00 0.00 H ATOM 376 HB3 LEU A 508 -14.443 3.964 2.739 1.00 0.00 H ATOM 377 HG LEU A 508 -16.000 4.518 4.580 1.00 0.00 H ATOM 378 HD11 LEU A 508 -16.375 6.962 5.064 1.00 0.00 H ATOM 379 HD12 LEU A 508 -14.911 7.315 4.146 1.00 0.00 H ATOM 380 HD13 LEU A 508 -14.817 6.354 5.623 1.00 0.00 H ATOM 381 HD21 LEU A 508 -16.226 6.313 2.142 1.00 0.00 H ATOM 382 HD22 LEU A 508 -17.554 5.926 3.236 1.00 0.00 H ATOM 383 HD23 LEU A 508 -16.809 4.653 2.267 1.00 0.00 H ATOM 384 N LEU A 509 -11.376 3.834 3.121 1.00 0.00 N ATOM 385 CA LEU A 509 -10.408 2.865 2.613 1.00 0.00 C ATOM 386 C LEU A 509 -9.560 2.294 3.750 1.00 0.00 C ATOM 387 O LEU A 509 -9.388 1.080 3.854 1.00 0.00 O ATOM 388 CB LEU A 509 -9.501 3.532 1.569 1.00 0.00 C ATOM 389 CG LEU A 509 -10.055 3.282 0.162 1.00 0.00 C ATOM 390 CD1 LEU A 509 -11.447 3.906 0.040 1.00 0.00 C ATOM 391 CD2 LEU A 509 -9.122 3.918 -0.870 1.00 0.00 C ATOM 392 H LEU A 509 -11.340 4.761 2.807 1.00 0.00 H ATOM 393 HA LEU A 509 -10.944 2.054 2.144 1.00 0.00 H ATOM 394 HB2 LEU A 509 -9.461 4.595 1.755 1.00 0.00 H ATOM 395 HB3 LEU A 509 -8.504 3.119 1.637 1.00 0.00 H ATOM 396 HG LEU A 509 -10.120 2.219 -0.016 1.00 0.00 H ATOM 397 HD11 LEU A 509 -12.147 3.348 0.646 1.00 0.00 H ATOM 398 HD12 LEU A 509 -11.765 3.876 -0.993 1.00 0.00 H ATOM 399 HD13 LEU A 509 -11.414 4.930 0.378 1.00 0.00 H ATOM 400 HD21 LEU A 509 -8.962 4.956 -0.621 1.00 0.00 H ATOM 401 HD22 LEU A 509 -9.570 3.849 -1.851 1.00 0.00 H ATOM 402 HD23 LEU A 509 -8.176 3.397 -0.870 1.00 0.00 H ATOM 403 N LEU A 510 -9.030 3.171 4.596 1.00 0.00 N ATOM 404 CA LEU A 510 -8.198 2.729 5.712 1.00 0.00 C ATOM 405 C LEU A 510 -8.844 1.539 6.430 1.00 0.00 C ATOM 406 O LEU A 510 -8.307 0.431 6.400 1.00 0.00 O ATOM 407 CB LEU A 510 -7.968 3.891 6.698 1.00 0.00 C ATOM 408 CG LEU A 510 -6.594 4.546 6.467 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.493 3.676 7.084 1.00 0.00 C ATOM 410 CD2 LEU A 510 -6.333 4.727 4.961 1.00 0.00 C ATOM 411 H LEU A 510 -9.195 4.129 4.466 1.00 0.00 H ATOM 412 HA LEU A 510 -7.246 2.407 5.321 1.00 0.00 H ATOM 413 HB2 LEU A 510 -8.739 4.634 6.557 1.00 0.00 H ATOM 414 HB3 LEU A 510 -8.014 3.518 7.712 1.00 0.00 H ATOM 415 HG LEU A 510 -6.584 5.514 6.948 1.00 0.00 H ATOM 416 HD11 LEU A 510 -5.365 3.944 8.122 1.00 0.00 H ATOM 417 HD12 LEU A 510 -4.564 3.838 6.556 1.00 0.00 H ATOM 418 HD13 LEU A 510 -5.768 2.635 7.014 1.00 0.00 H ATOM 419 HD21 LEU A 510 -5.753 5.624 4.806 1.00 0.00 H ATOM 420 HD22 LEU A 510 -7.274 4.815 4.437 1.00 0.00 H ATOM 421 HD23 LEU A 510 -5.786 3.877 4.580 1.00 0.00 H ATOM 422 N PRO A 511 -9.970 1.737 7.069 1.00 0.00 N ATOM 423 CA PRO A 511 -10.670 0.644 7.796 1.00 0.00 C ATOM 424 C PRO A 511 -10.772 -0.625 6.950 1.00 0.00 C ATOM 425 O PRO A 511 -10.480 -1.723 7.425 1.00 0.00 O ATOM 426 CB PRO A 511 -12.067 1.211 8.113 1.00 0.00 C ATOM 427 CG PRO A 511 -12.117 2.604 7.552 1.00 0.00 C ATOM 428 CD PRO A 511 -10.691 3.009 7.169 1.00 0.00 C ATOM 429 HA PRO A 511 -10.154 0.428 8.718 1.00 0.00 H ATOM 430 HB2 PRO A 511 -12.830 0.597 7.651 1.00 0.00 H ATOM 431 HB3 PRO A 511 -12.220 1.241 9.182 1.00 0.00 H ATOM 432 HG2 PRO A 511 -12.755 2.625 6.679 1.00 0.00 H ATOM 433 HG3 PRO A 511 -12.497 3.286 8.299 1.00 0.00 H ATOM 434 HD2 PRO A 511 -10.690 3.524 6.219 1.00 0.00 H ATOM 435 HD3 PRO A 511 -10.255 3.626 7.939 1.00 0.00 H ATOM 436 N ILE A 512 -11.184 -0.466 5.696 1.00 0.00 N ATOM 437 CA ILE A 512 -11.316 -1.606 4.796 1.00 0.00 C ATOM 438 C ILE A 512 -9.942 -2.143 4.408 1.00 0.00 C ATOM 439 O ILE A 512 -9.808 -3.300 4.008 1.00 0.00 O ATOM 440 CB ILE A 512 -12.078 -1.190 3.536 1.00 0.00 C ATOM 441 CG1 ILE A 512 -13.492 -0.748 3.919 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.159 -2.377 2.572 1.00 0.00 C ATOM 443 CD1 ILE A 512 -14.154 -0.063 2.722 1.00 0.00 C ATOM 444 H ILE A 512 -11.401 0.433 5.371 1.00 0.00 H ATOM 445 HA ILE A 512 -11.869 -2.386 5.296 1.00 0.00 H ATOM 446 HB ILE A 512 -11.560 -0.373 3.056 1.00 0.00 H ATOM 447 HG12 ILE A 512 -14.073 -1.611 4.208 1.00 0.00 H ATOM 448 HG13 ILE A 512 -13.441 -0.055 4.745 1.00 0.00 H ATOM 449 HG21 ILE A 512 -12.429 -3.268 3.120 1.00 0.00 H ATOM 450 HG22 ILE A 512 -11.200 -2.522 2.098 1.00 0.00 H ATOM 451 HG23 ILE A 512 -12.907 -2.177 1.819 1.00 0.00 H ATOM 452 HD11 ILE A 512 -15.175 0.187 2.971 1.00 0.00 H ATOM 453 HD12 ILE A 512 -14.144 -0.732 1.874 1.00 0.00 H ATOM 454 HD13 ILE A 512 -13.611 0.838 2.477 1.00 0.00 H ATOM 455 N ALA A 513 -8.925 -1.296 4.530 1.00 0.00 N ATOM 456 CA ALA A 513 -7.563 -1.697 4.189 1.00 0.00 C ATOM 457 C ALA A 513 -6.938 -2.493 5.329 1.00 0.00 C ATOM 458 O ALA A 513 -6.119 -3.383 5.102 1.00 0.00 O ATOM 459 CB ALA A 513 -6.712 -0.458 3.902 1.00 0.00 C ATOM 460 H ALA A 513 -9.092 -0.386 4.854 1.00 0.00 H ATOM 461 HA ALA A 513 -7.590 -2.313 3.304 1.00 0.00 H ATOM 462 HB1 ALA A 513 -7.255 0.207 3.247 1.00 0.00 H ATOM 463 HB2 ALA A 513 -5.789 -0.758 3.427 1.00 0.00 H ATOM 464 HB3 ALA A 513 -6.491 0.050 4.830 1.00 0.00 H ATOM 465 N ALA A 514 -7.330 -2.167 6.556 1.00 0.00 N ATOM 466 CA ALA A 514 -6.802 -2.858 7.727 1.00 0.00 C ATOM 467 C ALA A 514 -7.546 -4.172 7.953 1.00 0.00 C ATOM 468 O ALA A 514 -7.775 -4.580 9.090 1.00 0.00 O ATOM 469 CB ALA A 514 -6.941 -1.972 8.967 1.00 0.00 C ATOM 470 H ALA A 514 -7.987 -1.449 6.677 1.00 0.00 H ATOM 471 HA ALA A 514 -5.757 -3.072 7.567 1.00 0.00 H ATOM 472 HB1 ALA A 514 -6.347 -2.382 9.771 1.00 0.00 H ATOM 473 HB2 ALA A 514 -7.977 -1.932 9.268 1.00 0.00 H ATOM 474 HB3 ALA A 514 -6.595 -0.975 8.737 1.00 0.00 H ATOM 475 N SER A 515 -7.923 -4.827 6.857 1.00 0.00 N ATOM 476 CA SER A 515 -8.641 -6.095 6.941 1.00 0.00 C ATOM 477 C SER A 515 -8.107 -7.081 5.907 1.00 0.00 C ATOM 478 O SER A 515 -8.758 -7.353 4.899 1.00 0.00 O ATOM 479 CB SER A 515 -10.134 -5.864 6.704 1.00 0.00 C ATOM 480 OG SER A 515 -10.314 -5.192 5.463 1.00 0.00 O ATOM 481 H SER A 515 -7.713 -4.451 5.977 1.00 0.00 H ATOM 482 HA SER A 515 -8.506 -6.514 7.927 1.00 0.00 H ATOM 483 HB2 SER A 515 -10.647 -6.810 6.671 1.00 0.00 H ATOM 484 HB3 SER A 515 -10.537 -5.267 7.510 1.00 0.00 H ATOM 485 HG SER A 515 -10.315 -4.248 5.636 1.00 0.00 H ATOM 486 N THR A 516 -6.915 -7.612 6.166 1.00 0.00 N ATOM 487 CA THR A 516 -6.297 -8.566 5.253 1.00 0.00 C ATOM 488 C THR A 516 -7.280 -9.673 4.882 1.00 0.00 C ATOM 489 O THR A 516 -7.021 -10.465 3.976 1.00 0.00 O ATOM 490 CB THR A 516 -5.057 -9.182 5.903 1.00 0.00 C ATOM 491 OG1 THR A 516 -5.403 -9.702 7.178 1.00 0.00 O ATOM 492 CG2 THR A 516 -3.978 -8.111 6.062 1.00 0.00 C ATOM 493 H THR A 516 -6.443 -7.355 6.986 1.00 0.00 H ATOM 494 HA THR A 516 -5.998 -8.048 4.354 1.00 0.00 H ATOM 495 HB THR A 516 -4.679 -9.978 5.280 1.00 0.00 H ATOM 496 HG1 THR A 516 -6.104 -10.346 7.056 1.00 0.00 H ATOM 497 HG21 THR A 516 -3.202 -8.476 6.720 1.00 0.00 H ATOM 498 HG22 THR A 516 -4.417 -7.218 6.482 1.00 0.00 H ATOM 499 HG23 THR A 516 -3.552 -7.882 5.096 1.00 0.00 H ATOM 500 N ASP A 517 -8.405 -9.721 5.589 1.00 0.00 N ATOM 501 CA ASP A 517 -9.421 -10.736 5.329 1.00 0.00 C ATOM 502 C ASP A 517 -9.565 -10.989 3.831 1.00 0.00 C ATOM 503 O ASP A 517 -9.465 -12.128 3.373 1.00 0.00 O ATOM 504 CB ASP A 517 -10.765 -10.286 5.904 1.00 0.00 C ATOM 505 CG ASP A 517 -10.727 -10.351 7.427 1.00 0.00 C ATOM 506 OD1 ASP A 517 -9.637 -10.330 7.973 1.00 0.00 O ATOM 507 OD2 ASP A 517 -11.788 -10.420 8.023 1.00 0.00 O ATOM 508 H ASP A 517 -8.553 -9.063 6.300 1.00 0.00 H ATOM 509 HA ASP A 517 -9.127 -11.656 5.813 1.00 0.00 H ATOM 510 HB2 ASP A 517 -10.966 -9.271 5.592 1.00 0.00 H ATOM 511 HB3 ASP A 517 -11.547 -10.934 5.538 1.00 0.00 H ATOM 512 N LEU A 518 -9.798 -9.923 3.073 1.00 0.00 N ATOM 513 CA LEU A 518 -9.952 -10.045 1.627 1.00 0.00 C ATOM 514 C LEU A 518 -8.581 -10.059 0.948 1.00 0.00 C ATOM 515 O LEU A 518 -7.617 -9.503 1.474 1.00 0.00 O ATOM 516 CB LEU A 518 -10.787 -8.874 1.087 1.00 0.00 C ATOM 517 CG LEU A 518 -10.529 -7.618 1.935 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.683 -6.368 1.066 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.538 -7.557 3.089 1.00 0.00 C ATOM 520 H LEU A 518 -9.867 -9.040 3.492 1.00 0.00 H ATOM 521 HA LEU A 518 -10.465 -10.971 1.411 1.00 0.00 H ATOM 522 HB2 LEU A 518 -10.510 -8.679 0.059 1.00 0.00 H ATOM 523 HB3 LEU A 518 -11.835 -9.129 1.132 1.00 0.00 H ATOM 524 HG LEU A 518 -9.525 -7.652 2.336 1.00 0.00 H ATOM 525 HD11 LEU A 518 -10.648 -5.488 1.691 1.00 0.00 H ATOM 526 HD12 LEU A 518 -11.630 -6.403 0.547 1.00 0.00 H ATOM 527 HD13 LEU A 518 -9.879 -6.330 0.345 1.00 0.00 H ATOM 528 HD21 LEU A 518 -12.481 -7.178 2.723 1.00 0.00 H ATOM 529 HD22 LEU A 518 -11.162 -6.901 3.860 1.00 0.00 H ATOM 530 HD23 LEU A 518 -11.683 -8.546 3.496 1.00 0.00 H ATOM 531 N PRO A 519 -8.475 -10.682 -0.199 1.00 0.00 N ATOM 532 CA PRO A 519 -7.191 -10.762 -0.949 1.00 0.00 C ATOM 533 C PRO A 519 -6.491 -9.406 -1.021 1.00 0.00 C ATOM 534 O PRO A 519 -7.135 -8.360 -0.953 1.00 0.00 O ATOM 535 CB PRO A 519 -7.587 -11.254 -2.354 1.00 0.00 C ATOM 536 CG PRO A 519 -9.081 -11.426 -2.355 1.00 0.00 C ATOM 537 CD PRO A 519 -9.559 -11.374 -0.904 1.00 0.00 C ATOM 538 HA PRO A 519 -6.540 -11.487 -0.485 1.00 0.00 H ATOM 539 HB2 PRO A 519 -7.297 -10.525 -3.099 1.00 0.00 H ATOM 540 HB3 PRO A 519 -7.111 -12.201 -2.561 1.00 0.00 H ATOM 541 HG2 PRO A 519 -9.541 -10.629 -2.925 1.00 0.00 H ATOM 542 HG3 PRO A 519 -9.342 -12.381 -2.787 1.00 0.00 H ATOM 543 HD2 PRO A 519 -10.481 -10.815 -0.832 1.00 0.00 H ATOM 544 HD3 PRO A 519 -9.684 -12.370 -0.507 1.00 0.00 H ATOM 545 N ILE A 520 -5.169 -9.434 -1.162 1.00 0.00 N ATOM 546 CA ILE A 520 -4.393 -8.202 -1.244 1.00 0.00 C ATOM 547 C ILE A 520 -4.639 -7.503 -2.577 1.00 0.00 C ATOM 548 O ILE A 520 -4.306 -6.329 -2.745 1.00 0.00 O ATOM 549 CB ILE A 520 -2.902 -8.512 -1.099 1.00 0.00 C ATOM 550 CG1 ILE A 520 -2.503 -9.587 -2.116 1.00 0.00 C ATOM 551 CG2 ILE A 520 -2.620 -9.019 0.316 1.00 0.00 C ATOM 552 CD1 ILE A 520 -0.998 -9.861 -2.026 1.00 0.00 C ATOM 553 H ILE A 520 -4.709 -10.298 -1.212 1.00 0.00 H ATOM 554 HA ILE A 520 -4.692 -7.544 -0.442 1.00 0.00 H ATOM 555 HB ILE A 520 -2.330 -7.613 -1.279 1.00 0.00 H ATOM 556 HG12 ILE A 520 -3.046 -10.496 -1.906 1.00 0.00 H ATOM 557 HG13 ILE A 520 -2.745 -9.245 -3.111 1.00 0.00 H ATOM 558 HG21 ILE A 520 -1.553 -9.105 0.462 1.00 0.00 H ATOM 559 HG22 ILE A 520 -3.080 -9.987 0.450 1.00 0.00 H ATOM 560 HG23 ILE A 520 -3.027 -8.325 1.036 1.00 0.00 H ATOM 561 HD11 ILE A 520 -0.500 -9.024 -1.558 1.00 0.00 H ATOM 562 HD12 ILE A 520 -0.599 -10.005 -3.020 1.00 0.00 H ATOM 563 HD13 ILE A 520 -0.829 -10.752 -1.440 1.00 0.00 H ATOM 564 N GLU A 521 -5.224 -8.232 -3.522 1.00 0.00 N ATOM 565 CA GLU A 521 -5.510 -7.672 -4.839 1.00 0.00 C ATOM 566 C GLU A 521 -6.493 -6.511 -4.726 1.00 0.00 C ATOM 567 O GLU A 521 -6.337 -5.487 -5.391 1.00 0.00 O ATOM 568 CB GLU A 521 -6.099 -8.753 -5.747 1.00 0.00 C ATOM 569 CG GLU A 521 -5.175 -9.973 -5.755 1.00 0.00 C ATOM 570 CD GLU A 521 -5.767 -11.069 -6.633 1.00 0.00 C ATOM 571 OE1 GLU A 521 -5.799 -10.883 -7.838 1.00 0.00 O ATOM 572 OE2 GLU A 521 -6.180 -12.080 -6.088 1.00 0.00 O ATOM 573 H GLU A 521 -5.466 -9.162 -3.332 1.00 0.00 H ATOM 574 HA GLU A 521 -4.591 -7.313 -5.275 1.00 0.00 H ATOM 575 HB2 GLU A 521 -7.074 -9.041 -5.379 1.00 0.00 H ATOM 576 HB3 GLU A 521 -6.191 -8.368 -6.751 1.00 0.00 H ATOM 577 HG2 GLU A 521 -4.207 -9.686 -6.141 1.00 0.00 H ATOM 578 HG3 GLU A 521 -5.063 -10.344 -4.747 1.00 0.00 H ATOM 579 N THR A 522 -7.504 -6.680 -3.881 1.00 0.00 N ATOM 580 CA THR A 522 -8.508 -5.642 -3.689 1.00 0.00 C ATOM 581 C THR A 522 -7.903 -4.436 -2.974 1.00 0.00 C ATOM 582 O THR A 522 -7.966 -3.312 -3.471 1.00 0.00 O ATOM 583 CB THR A 522 -9.675 -6.194 -2.868 1.00 0.00 C ATOM 584 OG1 THR A 522 -9.166 -6.961 -1.786 1.00 0.00 O ATOM 585 CG2 THR A 522 -10.552 -7.081 -3.753 1.00 0.00 C ATOM 586 H THR A 522 -7.577 -7.518 -3.379 1.00 0.00 H ATOM 587 HA THR A 522 -8.877 -5.327 -4.654 1.00 0.00 H ATOM 588 HB THR A 522 -10.268 -5.377 -2.485 1.00 0.00 H ATOM 589 HG1 THR A 522 -9.078 -7.870 -2.081 1.00 0.00 H ATOM 590 HG21 THR A 522 -11.256 -7.621 -3.137 1.00 0.00 H ATOM 591 HG22 THR A 522 -9.930 -7.782 -4.289 1.00 0.00 H ATOM 592 HG23 THR A 522 -11.091 -6.465 -4.458 1.00 0.00 H ATOM 593 N ALA A 523 -7.319 -4.681 -1.805 1.00 0.00 N ATOM 594 CA ALA A 523 -6.708 -3.608 -1.029 1.00 0.00 C ATOM 595 C ALA A 523 -5.722 -2.821 -1.886 1.00 0.00 C ATOM 596 O ALA A 523 -5.492 -1.634 -1.653 1.00 0.00 O ATOM 597 CB ALA A 523 -5.981 -4.192 0.184 1.00 0.00 C ATOM 598 H ALA A 523 -7.301 -5.597 -1.459 1.00 0.00 H ATOM 599 HA ALA A 523 -7.482 -2.941 -0.682 1.00 0.00 H ATOM 600 HB1 ALA A 523 -5.080 -4.690 -0.141 1.00 0.00 H ATOM 601 HB2 ALA A 523 -6.625 -4.900 0.683 1.00 0.00 H ATOM 602 HB3 ALA A 523 -5.725 -3.395 0.868 1.00 0.00 H ATOM 603 N ALA A 524 -5.142 -3.489 -2.877 1.00 0.00 N ATOM 604 CA ALA A 524 -4.181 -2.843 -3.762 1.00 0.00 C ATOM 605 C ALA A 524 -4.870 -1.785 -4.618 1.00 0.00 C ATOM 606 O ALA A 524 -4.562 -0.597 -4.520 1.00 0.00 O ATOM 607 CB ALA A 524 -3.521 -3.885 -4.666 1.00 0.00 C ATOM 608 H ALA A 524 -5.364 -4.434 -3.015 1.00 0.00 H ATOM 609 HA ALA A 524 -3.419 -2.367 -3.165 1.00 0.00 H ATOM 610 HB1 ALA A 524 -4.269 -4.336 -5.301 1.00 0.00 H ATOM 611 HB2 ALA A 524 -3.057 -4.646 -4.057 1.00 0.00 H ATOM 612 HB3 ALA A 524 -2.771 -3.406 -5.277 1.00 0.00 H ATOM 613 N MET A 525 -5.804 -2.222 -5.458 1.00 0.00 N ATOM 614 CA MET A 525 -6.529 -1.300 -6.323 1.00 0.00 C ATOM 615 C MET A 525 -7.051 -0.116 -5.516 1.00 0.00 C ATOM 616 O MET A 525 -6.995 1.029 -5.964 1.00 0.00 O ATOM 617 CB MET A 525 -7.700 -2.021 -6.995 1.00 0.00 C ATOM 618 CG MET A 525 -7.169 -2.948 -8.090 1.00 0.00 C ATOM 619 SD MET A 525 -6.712 -1.965 -9.541 1.00 0.00 S ATOM 620 CE MET A 525 -5.249 -2.919 -10.015 1.00 0.00 C ATOM 621 H MET A 525 -6.009 -3.180 -5.494 1.00 0.00 H ATOM 622 HA MET A 525 -5.859 -0.934 -7.087 1.00 0.00 H ATOM 623 HB2 MET A 525 -8.234 -2.602 -6.257 1.00 0.00 H ATOM 624 HB3 MET A 525 -8.367 -1.294 -7.432 1.00 0.00 H ATOM 625 HG2 MET A 525 -6.302 -3.477 -7.725 1.00 0.00 H ATOM 626 HG3 MET A 525 -7.936 -3.657 -8.363 1.00 0.00 H ATOM 627 HE1 MET A 525 -4.853 -2.530 -10.943 1.00 0.00 H ATOM 628 HE2 MET A 525 -5.524 -3.957 -10.143 1.00 0.00 H ATOM 629 HE3 MET A 525 -4.500 -2.839 -9.245 1.00 0.00 H ATOM 630 N ALA A 526 -7.555 -0.402 -4.320 1.00 0.00 N ATOM 631 CA ALA A 526 -8.082 0.645 -3.453 1.00 0.00 C ATOM 632 C ALA A 526 -6.962 1.581 -3.011 1.00 0.00 C ATOM 633 O ALA A 526 -7.137 2.799 -2.971 1.00 0.00 O ATOM 634 CB ALA A 526 -8.743 0.020 -2.224 1.00 0.00 C ATOM 635 H ALA A 526 -7.571 -1.334 -4.014 1.00 0.00 H ATOM 636 HA ALA A 526 -8.821 1.213 -3.996 1.00 0.00 H ATOM 637 HB1 ALA A 526 -9.508 -0.673 -2.539 1.00 0.00 H ATOM 638 HB2 ALA A 526 -9.187 0.797 -1.620 1.00 0.00 H ATOM 639 HB3 ALA A 526 -8.000 -0.506 -1.642 1.00 0.00 H ATOM 640 N SER A 527 -5.810 1.003 -2.681 1.00 0.00 N ATOM 641 CA SER A 527 -4.668 1.796 -2.246 1.00 0.00 C ATOM 642 C SER A 527 -4.238 2.760 -3.347 1.00 0.00 C ATOM 643 O SER A 527 -3.994 3.939 -3.092 1.00 0.00 O ATOM 644 CB SER A 527 -3.501 0.876 -1.886 1.00 0.00 C ATOM 645 OG SER A 527 -3.877 0.043 -0.797 1.00 0.00 O ATOM 646 H SER A 527 -5.729 0.028 -2.734 1.00 0.00 H ATOM 647 HA SER A 527 -4.947 2.364 -1.371 1.00 0.00 H ATOM 648 HB2 SER A 527 -3.250 0.260 -2.733 1.00 0.00 H ATOM 649 HB3 SER A 527 -2.642 1.476 -1.613 1.00 0.00 H ATOM 650 HG SER A 527 -3.326 0.270 -0.045 1.00 0.00 H ATOM 651 N LEU A 528 -4.152 2.251 -4.573 1.00 0.00 N ATOM 652 CA LEU A 528 -3.754 3.081 -5.704 1.00 0.00 C ATOM 653 C LEU A 528 -4.612 4.339 -5.761 1.00 0.00 C ATOM 654 O LEU A 528 -4.098 5.457 -5.711 1.00 0.00 O ATOM 655 CB LEU A 528 -3.902 2.292 -7.010 1.00 0.00 C ATOM 656 CG LEU A 528 -3.294 3.087 -8.182 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.567 2.130 -9.131 1.00 0.00 C ATOM 658 CD2 LEU A 528 -4.406 3.808 -8.953 1.00 0.00 C ATOM 659 H LEU A 528 -4.361 1.306 -4.718 1.00 0.00 H ATOM 660 HA LEU A 528 -2.721 3.366 -5.581 1.00 0.00 H ATOM 661 HB2 LEU A 528 -3.390 1.344 -6.911 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.950 2.111 -7.202 1.00 0.00 H ATOM 663 HG LEU A 528 -2.590 3.813 -7.802 1.00 0.00 H ATOM 664 HD11 LEU A 528 -3.226 1.316 -9.396 1.00 0.00 H ATOM 665 HD12 LEU A 528 -1.688 1.737 -8.643 1.00 0.00 H ATOM 666 HD13 LEU A 528 -2.276 2.663 -10.024 1.00 0.00 H ATOM 667 HD21 LEU A 528 -3.969 4.395 -9.747 1.00 0.00 H ATOM 668 HD22 LEU A 528 -4.949 4.456 -8.283 1.00 0.00 H ATOM 669 HD23 LEU A 528 -5.082 3.079 -9.375 1.00 0.00 H ATOM 670 N ALA A 529 -5.924 4.150 -5.863 1.00 0.00 N ATOM 671 CA ALA A 529 -6.844 5.278 -5.919 1.00 0.00 C ATOM 672 C ALA A 529 -6.523 6.274 -4.812 1.00 0.00 C ATOM 673 O ALA A 529 -6.666 7.484 -4.987 1.00 0.00 O ATOM 674 CB ALA A 529 -8.285 4.784 -5.765 1.00 0.00 C ATOM 675 H ALA A 529 -6.278 3.237 -5.896 1.00 0.00 H ATOM 676 HA ALA A 529 -6.742 5.769 -6.875 1.00 0.00 H ATOM 677 HB1 ALA A 529 -8.616 4.343 -6.693 1.00 0.00 H ATOM 678 HB2 ALA A 529 -8.926 5.615 -5.513 1.00 0.00 H ATOM 679 HB3 ALA A 529 -8.328 4.044 -4.979 1.00 0.00 H ATOM 680 N LEU A 530 -6.085 5.752 -3.671 1.00 0.00 N ATOM 681 CA LEU A 530 -5.744 6.598 -2.536 1.00 0.00 C ATOM 682 C LEU A 530 -4.464 7.381 -2.825 1.00 0.00 C ATOM 683 O LEU A 530 -4.462 8.609 -2.806 1.00 0.00 O ATOM 684 CB LEU A 530 -5.558 5.730 -1.280 1.00 0.00 C ATOM 685 CG LEU A 530 -6.233 6.392 -0.074 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.202 5.435 1.119 1.00 0.00 C ATOM 687 CD2 LEU A 530 -5.485 7.676 0.289 1.00 0.00 C ATOM 688 H LEU A 530 -5.991 4.779 -3.592 1.00 0.00 H ATOM 689 HA LEU A 530 -6.549 7.297 -2.368 1.00 0.00 H ATOM 690 HB2 LEU A 530 -6.004 4.760 -1.449 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.504 5.605 -1.076 1.00 0.00 H ATOM 692 HG LEU A 530 -7.260 6.626 -0.318 1.00 0.00 H ATOM 693 HD11 LEU A 530 -5.184 5.127 1.307 1.00 0.00 H ATOM 694 HD12 LEU A 530 -6.806 4.566 0.900 1.00 0.00 H ATOM 695 HD13 LEU A 530 -6.594 5.934 1.992 1.00 0.00 H ATOM 696 HD21 LEU A 530 -5.402 8.304 -0.586 1.00 0.00 H ATOM 697 HD22 LEU A 530 -4.498 7.427 0.649 1.00 0.00 H ATOM 698 HD23 LEU A 530 -6.028 8.201 1.059 1.00 0.00 H ATOM 699 N ALA A 531 -3.381 6.662 -3.098 1.00 0.00 N ATOM 700 CA ALA A 531 -2.106 7.308 -3.394 1.00 0.00 C ATOM 701 C ALA A 531 -2.250 8.259 -4.577 1.00 0.00 C ATOM 702 O ALA A 531 -1.469 9.198 -4.731 1.00 0.00 O ATOM 703 CB ALA A 531 -1.049 6.250 -3.716 1.00 0.00 C ATOM 704 H ALA A 531 -3.439 5.684 -3.104 1.00 0.00 H ATOM 705 HA ALA A 531 -1.787 7.867 -2.528 1.00 0.00 H ATOM 706 HB1 ALA A 531 -0.094 6.731 -3.870 1.00 0.00 H ATOM 707 HB2 ALA A 531 -1.334 5.719 -4.613 1.00 0.00 H ATOM 708 HB3 ALA A 531 -0.974 5.553 -2.895 1.00 0.00 H ATOM 709 N HIS A 532 -3.251 8.006 -5.413 1.00 0.00 N ATOM 710 CA HIS A 532 -3.488 8.839 -6.587 1.00 0.00 C ATOM 711 C HIS A 532 -3.940 10.240 -6.184 1.00 0.00 C ATOM 712 O HIS A 532 -3.376 11.236 -6.636 1.00 0.00 O ATOM 713 CB HIS A 532 -4.554 8.197 -7.475 1.00 0.00 C ATOM 714 CG HIS A 532 -4.757 9.043 -8.703 1.00 0.00 C ATOM 715 ND1 HIS A 532 -4.420 8.600 -9.971 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.262 10.309 -8.870 1.00 0.00 C ATOM 717 CE1 HIS A 532 -4.722 9.583 -10.839 1.00 0.00 C ATOM 718 NE2 HIS A 532 -5.239 10.648 -10.219 1.00 0.00 N ATOM 719 H HIS A 532 -3.839 7.241 -5.241 1.00 0.00 H ATOM 720 HA HIS A 532 -2.570 8.919 -7.149 1.00 0.00 H ATOM 721 HB2 HIS A 532 -4.230 7.209 -7.768 1.00 0.00 H ATOM 722 HB3 HIS A 532 -5.483 8.125 -6.930 1.00 0.00 H ATOM 723 HD1 HIS A 532 -4.032 7.728 -10.196 1.00 0.00 H ATOM 724 HD2 HIS A 532 -5.621 10.946 -8.075 1.00 0.00 H ATOM 725 HE1 HIS A 532 -4.567 9.518 -11.906 1.00 0.00 H ATOM 726 N VAL A 533 -4.966 10.313 -5.339 1.00 0.00 N ATOM 727 CA VAL A 533 -5.482 11.606 -4.899 1.00 0.00 C ATOM 728 C VAL A 533 -4.606 12.200 -3.797 1.00 0.00 C ATOM 729 O VAL A 533 -4.510 13.419 -3.663 1.00 0.00 O ATOM 730 CB VAL A 533 -6.924 11.454 -4.400 1.00 0.00 C ATOM 731 CG1 VAL A 533 -6.929 10.860 -2.989 1.00 0.00 C ATOM 732 CG2 VAL A 533 -7.601 12.828 -4.377 1.00 0.00 C ATOM 733 H VAL A 533 -5.383 9.489 -5.014 1.00 0.00 H ATOM 734 HA VAL A 533 -5.481 12.281 -5.742 1.00 0.00 H ATOM 735 HB VAL A 533 -7.465 10.797 -5.064 1.00 0.00 H ATOM 736 HG11 VAL A 533 -6.642 11.620 -2.277 1.00 0.00 H ATOM 737 HG12 VAL A 533 -6.233 10.039 -2.942 1.00 0.00 H ATOM 738 HG13 VAL A 533 -7.922 10.504 -2.753 1.00 0.00 H ATOM 739 HG21 VAL A 533 -6.925 13.556 -3.953 1.00 0.00 H ATOM 740 HG22 VAL A 533 -8.497 12.778 -3.775 1.00 0.00 H ATOM 741 HG23 VAL A 533 -7.860 13.119 -5.383 1.00 0.00 H ATOM 742 N PHE A 534 -3.970 11.334 -3.013 1.00 0.00 N ATOM 743 CA PHE A 534 -3.105 11.795 -1.929 1.00 0.00 C ATOM 744 C PHE A 534 -1.696 12.068 -2.448 1.00 0.00 C ATOM 745 O PHE A 534 -0.810 12.457 -1.686 1.00 0.00 O ATOM 746 CB PHE A 534 -3.055 10.746 -0.803 1.00 0.00 C ATOM 747 CG PHE A 534 -3.829 11.245 0.396 1.00 0.00 C ATOM 748 CD1 PHE A 534 -5.220 11.092 0.445 1.00 0.00 C ATOM 749 CD2 PHE A 534 -3.156 11.860 1.457 1.00 0.00 C ATOM 750 CE1 PHE A 534 -5.937 11.555 1.554 1.00 0.00 C ATOM 751 CE2 PHE A 534 -3.872 12.323 2.568 1.00 0.00 C ATOM 752 CZ PHE A 534 -5.263 12.171 2.616 1.00 0.00 C ATOM 753 H PHE A 534 -4.082 10.372 -3.165 1.00 0.00 H ATOM 754 HA PHE A 534 -3.509 12.716 -1.530 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.493 9.825 -1.153 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.029 10.569 -0.516 1.00 0.00 H ATOM 757 HD1 PHE A 534 -5.739 10.616 -0.374 1.00 0.00 H ATOM 758 HD2 PHE A 534 -2.083 11.978 1.420 1.00 0.00 H ATOM 759 HE1 PHE A 534 -7.009 11.437 1.592 1.00 0.00 H ATOM 760 HE2 PHE A 534 -3.352 12.798 3.386 1.00 0.00 H ATOM 761 HZ PHE A 534 -5.817 12.527 3.471 1.00 0.00 H ATOM 762 N VAL A 535 -1.493 11.861 -3.744 1.00 0.00 N ATOM 763 CA VAL A 535 -0.183 12.092 -4.344 1.00 0.00 C ATOM 764 C VAL A 535 0.348 13.463 -3.941 1.00 0.00 C ATOM 765 O VAL A 535 1.534 13.753 -4.098 1.00 0.00 O ATOM 766 CB VAL A 535 -0.280 12.008 -5.868 1.00 0.00 C ATOM 767 CG1 VAL A 535 -1.300 13.032 -6.374 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.090 12.307 -6.483 1.00 0.00 C ATOM 769 H VAL A 535 -2.233 11.550 -4.307 1.00 0.00 H ATOM 770 HA VAL A 535 0.501 11.334 -3.994 1.00 0.00 H ATOM 771 HB VAL A 535 -0.596 11.015 -6.154 1.00 0.00 H ATOM 772 HG11 VAL A 535 -0.856 14.016 -6.365 1.00 0.00 H ATOM 773 HG12 VAL A 535 -2.169 13.024 -5.734 1.00 0.00 H ATOM 774 HG13 VAL A 535 -1.593 12.778 -7.382 1.00 0.00 H ATOM 775 HG21 VAL A 535 1.287 13.367 -6.424 1.00 0.00 H ATOM 776 HG22 VAL A 535 1.096 11.997 -7.517 1.00 0.00 H ATOM 777 HG23 VAL A 535 1.853 11.769 -5.941 1.00 0.00 H ATOM 778 N GLY A 536 -0.540 14.301 -3.413 1.00 0.00 N ATOM 779 CA GLY A 536 -0.156 15.641 -2.980 1.00 0.00 C ATOM 780 C GLY A 536 0.096 15.668 -1.478 1.00 0.00 C ATOM 781 O GLY A 536 1.156 16.097 -1.023 1.00 0.00 O ATOM 782 H GLY A 536 -1.470 14.011 -3.309 1.00 0.00 H ATOM 783 HA2 GLY A 536 0.744 15.940 -3.499 1.00 0.00 H ATOM 784 HA3 GLY A 536 -0.950 16.333 -3.217 1.00 0.00 H ATOM 785 N THR A 537 -0.886 15.201 -0.712 1.00 0.00 N ATOM 786 CA THR A 537 -0.765 15.170 0.741 1.00 0.00 C ATOM 787 C THR A 537 -0.106 13.871 1.190 1.00 0.00 C ATOM 788 O THR A 537 0.199 13.003 0.372 1.00 0.00 O ATOM 789 CB THR A 537 -2.149 15.290 1.383 1.00 0.00 C ATOM 790 OG1 THR A 537 -3.042 14.383 0.754 1.00 0.00 O ATOM 791 CG2 THR A 537 -2.669 16.719 1.217 1.00 0.00 C ATOM 792 H THR A 537 -1.705 14.869 -1.132 1.00 0.00 H ATOM 793 HA THR A 537 -0.157 16.002 1.063 1.00 0.00 H ATOM 794 HB THR A 537 -2.080 15.058 2.435 1.00 0.00 H ATOM 795 HG1 THR A 537 -3.870 14.397 1.239 1.00 0.00 H ATOM 796 HG21 THR A 537 -2.148 17.374 1.899 1.00 0.00 H ATOM 797 HG22 THR A 537 -3.728 16.745 1.431 1.00 0.00 H ATOM 798 HG23 THR A 537 -2.500 17.047 0.201 1.00 0.00 H ATOM 799 N CYS A 538 0.112 13.743 2.494 1.00 0.00 N ATOM 800 CA CYS A 538 0.737 12.543 3.043 1.00 0.00 C ATOM 801 C CYS A 538 0.230 12.273 4.455 1.00 0.00 C ATOM 802 O CYS A 538 -0.237 13.181 5.144 1.00 0.00 O ATOM 803 CB CYS A 538 2.257 12.714 3.069 1.00 0.00 C ATOM 804 SG CYS A 538 3.031 11.148 3.547 1.00 0.00 S ATOM 805 H CYS A 538 -0.153 14.467 3.099 1.00 0.00 H ATOM 806 HA CYS A 538 0.491 11.699 2.416 1.00 0.00 H ATOM 807 HB2 CYS A 538 2.603 13.001 2.088 1.00 0.00 H ATOM 808 HB3 CYS A 538 2.522 13.479 3.783 1.00 0.00 H ATOM 809 HG CYS A 538 2.516 10.434 3.164 1.00 0.00 H ATOM 810 N ASN A 539 0.325 11.017 4.882 1.00 0.00 N ATOM 811 CA ASN A 539 -0.126 10.638 6.216 1.00 0.00 C ATOM 812 C ASN A 539 0.468 9.293 6.621 1.00 0.00 C ATOM 813 O ASN A 539 0.644 8.404 5.786 1.00 0.00 O ATOM 814 CB ASN A 539 -1.653 10.551 6.246 1.00 0.00 C ATOM 815 CG ASN A 539 -2.141 10.485 7.689 1.00 0.00 C ATOM 816 OD1 ASN A 539 -2.373 9.399 8.218 1.00 0.00 O ATOM 817 ND2 ASN A 539 -2.310 11.592 8.361 1.00 0.00 N ATOM 818 H ASN A 539 0.706 10.335 4.291 1.00 0.00 H ATOM 819 HA ASN A 539 0.194 11.389 6.921 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.071 11.423 5.765 1.00 0.00 H ATOM 821 HB3 ASN A 539 -1.972 9.663 5.721 1.00 0.00 H ATOM 822 HD21 ASN A 539 -2.124 12.456 7.937 1.00 0.00 H ATOM 823 HD22 ASN A 539 -2.623 11.558 9.289 1.00 0.00 H ATOM 824 N GLY A 540 0.776 9.151 7.905 1.00 0.00 N ATOM 825 CA GLY A 540 1.349 7.909 8.412 1.00 0.00 C ATOM 826 C GLY A 540 0.355 6.760 8.285 1.00 0.00 C ATOM 827 O GLY A 540 0.724 5.646 7.914 1.00 0.00 O ATOM 828 H GLY A 540 0.613 9.893 8.524 1.00 0.00 H ATOM 829 HA2 GLY A 540 2.240 7.674 7.847 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.610 8.035 9.451 1.00 0.00 H ATOM 831 N ASP A 541 -0.907 7.040 8.593 1.00 0.00 N ATOM 832 CA ASP A 541 -1.949 6.023 8.511 1.00 0.00 C ATOM 833 C ASP A 541 -1.831 5.238 7.208 1.00 0.00 C ATOM 834 O ASP A 541 -1.720 4.012 7.219 1.00 0.00 O ATOM 835 CB ASP A 541 -3.328 6.681 8.587 1.00 0.00 C ATOM 836 CG ASP A 541 -3.434 7.524 9.854 1.00 0.00 C ATOM 837 OD1 ASP A 541 -2.595 7.361 10.723 1.00 0.00 O ATOM 838 OD2 ASP A 541 -4.354 8.320 9.935 1.00 0.00 O ATOM 839 H ASP A 541 -1.141 7.947 8.882 1.00 0.00 H ATOM 840 HA ASP A 541 -1.841 5.342 9.342 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.472 7.313 7.722 1.00 0.00 H ATOM 842 HB3 ASP A 541 -4.090 5.916 8.602 1.00 0.00 H ATOM 843 N ILE A 542 -1.854 5.954 6.089 1.00 0.00 N ATOM 844 CA ILE A 542 -1.750 5.315 4.782 1.00 0.00 C ATOM 845 C ILE A 542 -0.636 4.271 4.783 1.00 0.00 C ATOM 846 O ILE A 542 -0.824 3.149 4.313 1.00 0.00 O ATOM 847 CB ILE A 542 -1.464 6.368 3.710 1.00 0.00 C ATOM 848 CG1 ILE A 542 -2.622 7.367 3.657 1.00 0.00 C ATOM 849 CG2 ILE A 542 -1.319 5.685 2.348 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.207 8.585 2.829 1.00 0.00 C ATOM 851 H ILE A 542 -1.945 6.928 6.142 1.00 0.00 H ATOM 852 HA ILE A 542 -2.685 4.830 4.553 1.00 0.00 H ATOM 853 HB ILE A 542 -0.548 6.887 3.951 1.00 0.00 H ATOM 854 HG12 ILE A 542 -3.483 6.898 3.202 1.00 0.00 H ATOM 855 HG13 ILE A 542 -2.872 7.684 4.658 1.00 0.00 H ATOM 856 HG21 ILE A 542 -1.371 6.428 1.566 1.00 0.00 H ATOM 857 HG22 ILE A 542 -2.115 4.968 2.219 1.00 0.00 H ATOM 858 HG23 ILE A 542 -0.367 5.179 2.300 1.00 0.00 H ATOM 859 HD11 ILE A 542 -1.882 8.261 1.851 1.00 0.00 H ATOM 860 HD12 ILE A 542 -1.397 9.098 3.325 1.00 0.00 H ATOM 861 HD13 ILE A 542 -3.048 9.254 2.725 1.00 0.00 H ATOM 862 N THR A 543 0.523 4.651 5.312 1.00 0.00 N ATOM 863 CA THR A 543 1.660 3.740 5.369 1.00 0.00 C ATOM 864 C THR A 543 1.351 2.549 6.271 1.00 0.00 C ATOM 865 O THR A 543 1.852 1.447 6.051 1.00 0.00 O ATOM 866 CB THR A 543 2.892 4.475 5.899 1.00 0.00 C ATOM 867 OG1 THR A 543 3.203 5.560 5.036 1.00 0.00 O ATOM 868 CG2 THR A 543 4.079 3.512 5.958 1.00 0.00 C ATOM 869 H THR A 543 0.614 5.557 5.671 1.00 0.00 H ATOM 870 HA THR A 543 1.872 3.380 4.373 1.00 0.00 H ATOM 871 HB THR A 543 2.690 4.850 6.891 1.00 0.00 H ATOM 872 HG1 THR A 543 4.091 5.858 5.242 1.00 0.00 H ATOM 873 HG21 THR A 543 4.988 4.069 6.128 1.00 0.00 H ATOM 874 HG22 THR A 543 4.154 2.976 5.024 1.00 0.00 H ATOM 875 HG23 THR A 543 3.931 2.809 6.765 1.00 0.00 H ATOM 876 N THR A 544 0.529 2.781 7.288 1.00 0.00 N ATOM 877 CA THR A 544 0.165 1.721 8.222 1.00 0.00 C ATOM 878 C THR A 544 -0.596 0.607 7.509 1.00 0.00 C ATOM 879 O THR A 544 -0.233 -0.565 7.605 1.00 0.00 O ATOM 880 CB THR A 544 -0.699 2.293 9.349 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.150 3.529 9.783 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.732 1.308 10.519 1.00 0.00 C ATOM 883 H THR A 544 0.164 3.681 7.415 1.00 0.00 H ATOM 884 HA THR A 544 1.067 1.309 8.650 1.00 0.00 H ATOM 885 HB THR A 544 -1.703 2.450 8.989 1.00 0.00 H ATOM 886 HG1 THR A 544 0.806 3.450 9.770 1.00 0.00 H ATOM 887 HG21 THR A 544 0.259 1.212 10.938 1.00 0.00 H ATOM 888 HG22 THR A 544 -1.069 0.344 10.169 1.00 0.00 H ATOM 889 HG23 THR A 544 -1.409 1.673 11.277 1.00 0.00 H ATOM 890 N SER A 545 -1.654 0.980 6.795 1.00 0.00 N ATOM 891 CA SER A 545 -2.460 0.000 6.073 1.00 0.00 C ATOM 892 C SER A 545 -1.625 -0.686 4.996 1.00 0.00 C ATOM 893 O SER A 545 -1.799 -1.874 4.724 1.00 0.00 O ATOM 894 CB SER A 545 -3.668 0.689 5.433 1.00 0.00 C ATOM 895 OG SER A 545 -4.757 0.661 6.346 1.00 0.00 O ATOM 896 H SER A 545 -1.897 1.928 6.754 1.00 0.00 H ATOM 897 HA SER A 545 -2.813 -0.744 6.770 1.00 0.00 H ATOM 898 HB2 SER A 545 -3.423 1.713 5.207 1.00 0.00 H ATOM 899 HB3 SER A 545 -3.938 0.175 4.520 1.00 0.00 H ATOM 900 HG SER A 545 -5.267 -0.134 6.175 1.00 0.00 H ATOM 901 N ILE A 546 -0.722 0.072 4.390 1.00 0.00 N ATOM 902 CA ILE A 546 0.137 -0.466 3.343 1.00 0.00 C ATOM 903 C ILE A 546 1.112 -1.486 3.930 1.00 0.00 C ATOM 904 O ILE A 546 1.245 -2.597 3.417 1.00 0.00 O ATOM 905 CB ILE A 546 0.898 0.689 2.664 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.180 1.085 1.370 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.335 0.274 2.335 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.739 2.415 0.861 1.00 0.00 C ATOM 909 H ILE A 546 -0.630 1.013 4.650 1.00 0.00 H ATOM 910 HA ILE A 546 -0.480 -0.960 2.606 1.00 0.00 H ATOM 911 HB ILE A 546 0.919 1.538 3.332 1.00 0.00 H ATOM 912 HG12 ILE A 546 0.335 0.320 0.624 1.00 0.00 H ATOM 913 HG13 ILE A 546 -0.877 1.192 1.562 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.906 0.198 3.249 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.785 1.017 1.693 1.00 0.00 H ATOM 916 HG23 ILE A 546 2.330 -0.680 1.830 1.00 0.00 H ATOM 917 HD11 ILE A 546 0.632 3.167 1.628 1.00 0.00 H ATOM 918 HD12 ILE A 546 0.197 2.720 -0.021 1.00 0.00 H ATOM 919 HD13 ILE A 546 1.785 2.295 0.617 1.00 0.00 H ATOM 920 N MET A 547 1.792 -1.101 5.005 1.00 0.00 N ATOM 921 CA MET A 547 2.751 -1.991 5.648 1.00 0.00 C ATOM 922 C MET A 547 2.069 -3.282 6.095 1.00 0.00 C ATOM 923 O MET A 547 2.545 -4.380 5.806 1.00 0.00 O ATOM 924 CB MET A 547 3.386 -1.291 6.859 1.00 0.00 C ATOM 925 CG MET A 547 4.854 -1.707 6.993 1.00 0.00 C ATOM 926 SD MET A 547 5.867 -0.696 5.883 1.00 0.00 S ATOM 927 CE MET A 547 7.085 -1.967 5.459 1.00 0.00 C ATOM 928 H MET A 547 1.647 -0.204 5.370 1.00 0.00 H ATOM 929 HA MET A 547 3.528 -2.236 4.938 1.00 0.00 H ATOM 930 HB2 MET A 547 3.329 -0.221 6.723 1.00 0.00 H ATOM 931 HB3 MET A 547 2.853 -1.566 7.757 1.00 0.00 H ATOM 932 HG2 MET A 547 5.179 -1.557 8.012 1.00 0.00 H ATOM 933 HG3 MET A 547 4.961 -2.748 6.731 1.00 0.00 H ATOM 934 HE1 MET A 547 7.594 -2.290 6.357 1.00 0.00 H ATOM 935 HE2 MET A 547 7.800 -1.558 4.760 1.00 0.00 H ATOM 936 HE3 MET A 547 6.586 -2.809 5.009 1.00 0.00 H ATOM 937 N ASP A 548 0.952 -3.140 6.801 1.00 0.00 N ATOM 938 CA ASP A 548 0.211 -4.300 7.284 1.00 0.00 C ATOM 939 C ASP A 548 0.047 -5.335 6.175 1.00 0.00 C ATOM 940 O ASP A 548 0.528 -6.462 6.288 1.00 0.00 O ATOM 941 CB ASP A 548 -1.166 -3.868 7.789 1.00 0.00 C ATOM 942 CG ASP A 548 -1.020 -3.039 9.061 1.00 0.00 C ATOM 943 OD1 ASP A 548 0.086 -2.607 9.338 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.016 -2.849 9.739 1.00 0.00 O ATOM 945 H ASP A 548 0.619 -2.240 7.001 1.00 0.00 H ATOM 946 HA ASP A 548 0.756 -4.747 8.103 1.00 0.00 H ATOM 947 HB2 ASP A 548 -1.656 -3.276 7.029 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.762 -4.743 7.999 1.00 0.00 H ATOM 949 N ASN A 549 -0.636 -4.944 5.105 1.00 0.00 N ATOM 950 CA ASN A 549 -0.857 -5.849 3.982 1.00 0.00 C ATOM 951 C ASN A 549 0.458 -6.482 3.539 1.00 0.00 C ATOM 952 O ASN A 549 0.493 -7.644 3.133 1.00 0.00 O ATOM 953 CB ASN A 549 -1.478 -5.086 2.810 1.00 0.00 C ATOM 954 CG ASN A 549 -2.862 -4.576 3.195 1.00 0.00 C ATOM 955 OD1 ASN A 549 -3.399 -4.959 4.235 1.00 0.00 O ATOM 956 ND2 ASN A 549 -3.478 -3.731 2.413 1.00 0.00 N ATOM 957 H ASN A 549 -0.998 -4.034 5.069 1.00 0.00 H ATOM 958 HA ASN A 549 -1.537 -6.629 4.289 1.00 0.00 H ATOM 959 HB2 ASN A 549 -0.846 -4.248 2.553 1.00 0.00 H ATOM 960 HB3 ASN A 549 -1.564 -5.745 1.958 1.00 0.00 H ATOM 961 HD21 ASN A 549 -3.049 -3.427 1.586 1.00 0.00 H ATOM 962 HD22 ASN A 549 -4.368 -3.400 2.654 1.00 0.00 H ATOM 963 N PHE A 550 1.536 -5.711 3.623 1.00 0.00 N ATOM 964 CA PHE A 550 2.851 -6.205 3.230 1.00 0.00 C ATOM 965 C PHE A 550 3.217 -7.449 4.038 1.00 0.00 C ATOM 966 O PHE A 550 3.679 -8.446 3.486 1.00 0.00 O ATOM 967 CB PHE A 550 3.904 -5.108 3.451 1.00 0.00 C ATOM 968 CG PHE A 550 4.855 -5.060 2.275 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.466 -6.235 1.820 1.00 0.00 C ATOM 970 CD2 PHE A 550 5.125 -3.841 1.641 1.00 0.00 C ATOM 971 CE1 PHE A 550 6.346 -6.190 0.732 1.00 0.00 C ATOM 972 CE2 PHE A 550 6.006 -3.797 0.554 1.00 0.00 C ATOM 973 CZ PHE A 550 6.616 -4.972 0.099 1.00 0.00 C ATOM 974 H PHE A 550 1.447 -4.794 3.955 1.00 0.00 H ATOM 975 HA PHE A 550 2.826 -6.464 2.182 1.00 0.00 H ATOM 976 HB2 PHE A 550 3.407 -4.154 3.549 1.00 0.00 H ATOM 977 HB3 PHE A 550 4.461 -5.314 4.354 1.00 0.00 H ATOM 978 HD1 PHE A 550 5.258 -7.175 2.308 1.00 0.00 H ATOM 979 HD2 PHE A 550 4.655 -2.934 1.992 1.00 0.00 H ATOM 980 HE1 PHE A 550 6.817 -7.097 0.382 1.00 0.00 H ATOM 981 HE2 PHE A 550 6.214 -2.857 0.065 1.00 0.00 H ATOM 982 HZ PHE A 550 7.294 -4.937 -0.740 1.00 0.00 H ATOM 983 N LEU A 551 3.005 -7.378 5.349 1.00 0.00 N ATOM 984 CA LEU A 551 3.317 -8.503 6.225 1.00 0.00 C ATOM 985 C LEU A 551 2.559 -9.753 5.788 1.00 0.00 C ATOM 986 O LEU A 551 3.137 -10.835 5.683 1.00 0.00 O ATOM 987 CB LEU A 551 2.946 -8.159 7.670 1.00 0.00 C ATOM 988 CG LEU A 551 3.485 -6.772 8.025 1.00 0.00 C ATOM 989 CD1 LEU A 551 3.212 -6.480 9.502 1.00 0.00 C ATOM 990 CD2 LEU A 551 4.995 -6.726 7.767 1.00 0.00 C ATOM 991 H LEU A 551 2.634 -6.557 5.733 1.00 0.00 H ATOM 992 HA LEU A 551 4.376 -8.702 6.176 1.00 0.00 H ATOM 993 HB2 LEU A 551 1.871 -8.166 7.775 1.00 0.00 H ATOM 994 HB3 LEU A 551 3.377 -8.892 8.336 1.00 0.00 H ATOM 995 HG LEU A 551 2.992 -6.028 7.417 1.00 0.00 H ATOM 996 HD11 LEU A 551 2.157 -6.299 9.645 1.00 0.00 H ATOM 997 HD12 LEU A 551 3.772 -5.608 9.807 1.00 0.00 H ATOM 998 HD13 LEU A 551 3.516 -7.328 10.099 1.00 0.00 H ATOM 999 HD21 LEU A 551 5.431 -5.906 8.318 1.00 0.00 H ATOM 1000 HD22 LEU A 551 5.175 -6.585 6.711 1.00 0.00 H ATOM 1001 HD23 LEU A 551 5.444 -7.654 8.088 1.00 0.00 H ATOM 1002 N GLU A 552 1.262 -9.599 5.538 1.00 0.00 N ATOM 1003 CA GLU A 552 0.438 -10.727 5.117 1.00 0.00 C ATOM 1004 C GLU A 552 0.982 -11.345 3.832 1.00 0.00 C ATOM 1005 O GLU A 552 1.273 -12.540 3.786 1.00 0.00 O ATOM 1006 CB GLU A 552 -1.002 -10.263 4.891 1.00 0.00 C ATOM 1007 CG GLU A 552 -1.922 -11.482 4.787 1.00 0.00 C ATOM 1008 CD GLU A 552 -2.139 -12.090 6.168 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -1.626 -11.535 7.125 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.817 -13.102 6.248 1.00 0.00 O ATOM 1011 H GLU A 552 0.852 -8.715 5.641 1.00 0.00 H ATOM 1012 HA GLU A 552 0.444 -11.475 5.896 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -1.316 -9.645 5.720 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -1.058 -9.695 3.975 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -2.872 -11.179 4.374 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -1.468 -12.219 4.139 1.00 0.00 H ATOM 1017 N ARG A 553 1.118 -10.520 2.796 1.00 0.00 N ATOM 1018 CA ARG A 553 1.630 -10.986 1.506 1.00 0.00 C ATOM 1019 C ARG A 553 1.267 -12.449 1.264 1.00 0.00 C ATOM 1020 O ARG A 553 2.020 -13.352 1.626 1.00 0.00 O ATOM 1021 CB ARG A 553 3.151 -10.825 1.460 1.00 0.00 C ATOM 1022 CG ARG A 553 3.678 -11.350 0.122 1.00 0.00 C ATOM 1023 CD ARG A 553 5.118 -10.875 -0.082 1.00 0.00 C ATOM 1024 NE ARG A 553 5.939 -11.239 1.068 1.00 0.00 N ATOM 1025 CZ ARG A 553 7.052 -10.575 1.355 1.00 0.00 C ATOM 1026 NH1 ARG A 553 7.886 -10.253 0.404 1.00 0.00 N ATOM 1027 NH2 ARG A 553 7.314 -10.243 2.590 1.00 0.00 N ATOM 1028 H ARG A 553 0.870 -9.578 2.898 1.00 0.00 H ATOM 1029 HA ARG A 553 1.196 -10.385 0.722 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.405 -9.780 1.563 1.00 0.00 H ATOM 1031 HB3 ARG A 553 3.597 -11.387 2.266 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.651 -12.431 0.125 1.00 0.00 H ATOM 1033 HG3 ARG A 553 3.061 -10.976 -0.680 1.00 0.00 H ATOM 1034 HD2 ARG A 553 5.524 -11.337 -0.969 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.125 -9.802 -0.205 1.00 0.00 H ATOM 1036 HE ARG A 553 5.664 -11.988 1.637 1.00 0.00 H ATOM 1037 HH11 ARG A 553 7.685 -10.507 -0.543 1.00 0.00 H ATOM 1038 HH12 ARG A 553 8.723 -9.752 0.619 1.00 0.00 H ATOM 1039 HH21 ARG A 553 6.677 -10.490 3.320 1.00 0.00 H ATOM 1040 HH22 ARG A 553 8.152 -9.742 2.806 1.00 0.00 H ATOM 1041 N THR A 554 0.110 -12.676 0.648 1.00 0.00 N ATOM 1042 CA THR A 554 -0.337 -14.035 0.365 1.00 0.00 C ATOM 1043 C THR A 554 0.355 -14.576 -0.882 1.00 0.00 C ATOM 1044 O THR A 554 0.796 -13.812 -1.739 1.00 0.00 O ATOM 1045 CB THR A 554 -1.852 -14.054 0.159 1.00 0.00 C ATOM 1046 OG1 THR A 554 -2.221 -13.006 -0.728 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.553 -13.854 1.503 1.00 0.00 C ATOM 1048 H THR A 554 -0.452 -11.920 0.380 1.00 0.00 H ATOM 1049 HA THR A 554 -0.091 -14.668 1.205 1.00 0.00 H ATOM 1050 HB THR A 554 -2.150 -15.002 -0.259 1.00 0.00 H ATOM 1051 HG1 THR A 554 -1.418 -12.637 -1.100 1.00 0.00 H ATOM 1052 HG21 THR A 554 -2.214 -14.604 2.201 1.00 0.00 H ATOM 1053 HG22 THR A 554 -3.621 -13.944 1.369 1.00 0.00 H ATOM 1054 HG23 THR A 554 -2.320 -12.872 1.887 1.00 0.00 H ATOM 1055 N ALA A 555 0.444 -15.899 -0.977 1.00 0.00 N ATOM 1056 CA ALA A 555 1.082 -16.527 -2.126 1.00 0.00 C ATOM 1057 C ALA A 555 0.463 -16.017 -3.423 1.00 0.00 C ATOM 1058 O ALA A 555 0.950 -16.313 -4.514 1.00 0.00 O ATOM 1059 CB ALA A 555 0.924 -18.047 -2.046 1.00 0.00 C ATOM 1060 H ALA A 555 0.073 -16.460 -0.264 1.00 0.00 H ATOM 1061 HA ALA A 555 2.134 -16.285 -2.120 1.00 0.00 H ATOM 1062 HB1 ALA A 555 1.255 -18.493 -2.972 1.00 0.00 H ATOM 1063 HB2 ALA A 555 -0.115 -18.292 -1.880 1.00 0.00 H ATOM 1064 HB3 ALA A 555 1.517 -18.428 -1.229 1.00 0.00 H ATOM 1065 N ILE A 556 -0.613 -15.248 -3.293 1.00 0.00 N ATOM 1066 CA ILE A 556 -1.299 -14.697 -4.457 1.00 0.00 C ATOM 1067 C ILE A 556 -0.308 -13.953 -5.352 1.00 0.00 C ATOM 1068 O ILE A 556 -0.642 -13.544 -6.464 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.432 -13.757 -3.983 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.768 -14.189 -4.605 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -2.143 -12.303 -4.378 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -4.314 -15.407 -3.856 1.00 0.00 C ATOM 1073 H ILE A 556 -0.955 -15.049 -2.396 1.00 0.00 H ATOM 1074 HA ILE A 556 -1.730 -15.511 -5.019 1.00 0.00 H ATOM 1075 HB ILE A 556 -2.507 -13.817 -2.907 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -4.477 -13.377 -4.532 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -3.619 -14.442 -5.643 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -1.163 -12.019 -4.024 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -2.884 -11.657 -3.930 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -2.184 -12.203 -5.451 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -4.373 -15.186 -2.801 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -3.657 -16.250 -4.011 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -5.298 -15.647 -4.229 1.00 0.00 H ATOM 1084 N GLU A 557 0.912 -13.779 -4.854 1.00 0.00 N ATOM 1085 CA GLU A 557 1.947 -13.077 -5.606 1.00 0.00 C ATOM 1086 C GLU A 557 2.241 -13.779 -6.930 1.00 0.00 C ATOM 1087 O GLU A 557 2.837 -13.190 -7.832 1.00 0.00 O ATOM 1088 CB GLU A 557 3.227 -12.999 -4.772 1.00 0.00 C ATOM 1089 CG GLU A 557 2.997 -12.084 -3.567 1.00 0.00 C ATOM 1090 CD GLU A 557 3.011 -10.625 -4.010 1.00 0.00 C ATOM 1091 OE1 GLU A 557 1.974 -10.149 -4.443 1.00 0.00 O ATOM 1092 OE2 GLU A 557 4.057 -10.005 -3.909 1.00 0.00 O ATOM 1093 H GLU A 557 1.119 -14.123 -3.960 1.00 0.00 H ATOM 1094 HA GLU A 557 1.607 -12.073 -5.812 1.00 0.00 H ATOM 1095 HB2 GLU A 557 3.493 -13.988 -4.429 1.00 0.00 H ATOM 1096 HB3 GLU A 557 4.028 -12.600 -5.377 1.00 0.00 H ATOM 1097 HG2 GLU A 557 2.041 -12.315 -3.118 1.00 0.00 H ATOM 1098 HG3 GLU A 557 3.781 -12.243 -2.842 1.00 0.00 H ATOM 1099 N LEU A 558 1.829 -15.038 -7.043 1.00 0.00 N ATOM 1100 CA LEU A 558 2.067 -15.797 -8.268 1.00 0.00 C ATOM 1101 C LEU A 558 1.394 -15.125 -9.462 1.00 0.00 C ATOM 1102 O LEU A 558 1.455 -15.628 -10.584 1.00 0.00 O ATOM 1103 CB LEU A 558 1.561 -17.240 -8.109 1.00 0.00 C ATOM 1104 CG LEU A 558 0.053 -17.324 -8.383 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -0.433 -18.746 -8.094 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -0.696 -16.340 -7.478 1.00 0.00 C ATOM 1107 H LEU A 558 1.364 -15.463 -6.293 1.00 0.00 H ATOM 1108 HA LEU A 558 3.132 -15.826 -8.449 1.00 0.00 H ATOM 1109 HB2 LEU A 558 2.084 -17.879 -8.805 1.00 0.00 H ATOM 1110 HB3 LEU A 558 1.758 -17.577 -7.102 1.00 0.00 H ATOM 1111 HG LEU A 558 -0.141 -17.085 -9.419 1.00 0.00 H ATOM 1112 HD11 LEU A 558 0.158 -19.449 -8.662 1.00 0.00 H ATOM 1113 HD12 LEU A 558 -1.470 -18.836 -8.379 1.00 0.00 H ATOM 1114 HD13 LEU A 558 -0.328 -18.955 -7.040 1.00 0.00 H ATOM 1115 HD21 LEU A 558 -0.679 -15.357 -7.921 1.00 0.00 H ATOM 1116 HD22 LEU A 558 -0.220 -16.306 -6.511 1.00 0.00 H ATOM 1117 HD23 LEU A 558 -1.721 -16.661 -7.362 1.00 0.00 H ATOM 1118 N LYS A 559 0.752 -13.987 -9.214 1.00 0.00 N ATOM 1119 CA LYS A 559 0.072 -13.257 -10.279 1.00 0.00 C ATOM 1120 C LYS A 559 1.085 -12.735 -11.295 1.00 0.00 C ATOM 1121 O LYS A 559 2.019 -13.442 -11.674 1.00 0.00 O ATOM 1122 CB LYS A 559 -0.719 -12.087 -9.686 1.00 0.00 C ATOM 1123 CG LYS A 559 -1.846 -11.684 -10.644 1.00 0.00 C ATOM 1124 CD LYS A 559 -2.331 -10.274 -10.303 1.00 0.00 C ATOM 1125 CE LYS A 559 -2.705 -10.205 -8.821 1.00 0.00 C ATOM 1126 NZ LYS A 559 -3.509 -8.976 -8.569 1.00 0.00 N ATOM 1127 H LYS A 559 0.736 -13.632 -8.302 1.00 0.00 H ATOM 1128 HA LYS A 559 -0.612 -13.926 -10.779 1.00 0.00 H ATOM 1129 HB2 LYS A 559 -1.144 -12.386 -8.739 1.00 0.00 H ATOM 1130 HB3 LYS A 559 -0.060 -11.244 -9.535 1.00 0.00 H ATOM 1131 HG2 LYS A 559 -1.480 -11.704 -11.661 1.00 0.00 H ATOM 1132 HG3 LYS A 559 -2.667 -12.379 -10.545 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -1.544 -9.562 -10.511 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -3.197 -10.036 -10.902 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -3.285 -11.075 -8.554 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -1.805 -10.175 -8.225 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -3.100 -8.179 -9.098 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -3.496 -8.756 -7.553 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -4.489 -9.133 -8.880 1.00 0.00 H ATOM 1140 N THR A 560 0.897 -11.492 -11.729 1.00 0.00 N ATOM 1141 CA THR A 560 1.803 -10.884 -12.700 1.00 0.00 C ATOM 1142 C THR A 560 2.769 -9.933 -12.003 1.00 0.00 C ATOM 1143 O THR A 560 3.025 -8.828 -12.482 1.00 0.00 O ATOM 1144 CB THR A 560 1.000 -10.116 -13.754 1.00 0.00 C ATOM 1145 OG1 THR A 560 0.204 -9.129 -13.114 1.00 0.00 O ATOM 1146 CG2 THR A 560 0.098 -11.088 -14.517 1.00 0.00 C ATOM 1147 H THR A 560 0.137 -10.975 -11.391 1.00 0.00 H ATOM 1148 HA THR A 560 2.370 -11.661 -13.192 1.00 0.00 H ATOM 1149 HB THR A 560 1.678 -9.641 -14.447 1.00 0.00 H ATOM 1150 HG1 THR A 560 0.793 -8.491 -12.707 1.00 0.00 H ATOM 1151 HG21 THR A 560 -0.706 -11.414 -13.874 1.00 0.00 H ATOM 1152 HG22 THR A 560 0.676 -11.944 -14.832 1.00 0.00 H ATOM 1153 HG23 THR A 560 -0.312 -10.592 -15.385 1.00 0.00 H ATOM 1154 N ASP A 561 3.305 -10.370 -10.867 1.00 0.00 N ATOM 1155 CA ASP A 561 4.243 -9.550 -10.110 1.00 0.00 C ATOM 1156 C ASP A 561 3.582 -8.249 -9.665 1.00 0.00 C ATOM 1157 O ASP A 561 3.917 -7.172 -10.158 1.00 0.00 O ATOM 1158 CB ASP A 561 5.472 -9.236 -10.966 1.00 0.00 C ATOM 1159 CG ASP A 561 5.949 -10.499 -11.675 1.00 0.00 C ATOM 1160 OD1 ASP A 561 5.949 -11.543 -11.045 1.00 0.00 O ATOM 1161 OD2 ASP A 561 6.307 -10.402 -12.838 1.00 0.00 O ATOM 1162 H ASP A 561 3.063 -11.259 -10.533 1.00 0.00 H ATOM 1163 HA ASP A 561 4.560 -10.099 -9.235 1.00 0.00 H ATOM 1164 HB2 ASP A 561 5.213 -8.487 -11.701 1.00 0.00 H ATOM 1165 HB3 ASP A 561 6.262 -8.860 -10.334 1.00 0.00 H ATOM 1166 N TRP A 562 2.643 -8.358 -8.732 1.00 0.00 N ATOM 1167 CA TRP A 562 1.941 -7.183 -8.227 1.00 0.00 C ATOM 1168 C TRP A 562 2.892 -6.294 -7.430 1.00 0.00 C ATOM 1169 O TRP A 562 2.651 -5.096 -7.274 1.00 0.00 O ATOM 1170 CB TRP A 562 0.773 -7.618 -7.339 1.00 0.00 C ATOM 1171 CG TRP A 562 0.197 -6.425 -6.644 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.556 -5.470 -7.235 1.00 0.00 C ATOM 1173 CD2 TRP A 562 0.314 -6.046 -5.242 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -0.908 -4.527 -6.285 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -0.396 -4.838 -5.042 1.00 0.00 C ATOM 1176 CE3 TRP A 562 0.962 -6.625 -4.137 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -0.461 -4.229 -3.788 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 0.898 -6.015 -2.873 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.187 -4.819 -2.699 1.00 0.00 C ATOM 1180 H TRP A 562 2.419 -9.242 -8.375 1.00 0.00 H ATOM 1181 HA TRP A 562 1.553 -6.621 -9.063 1.00 0.00 H ATOM 1182 HB2 TRP A 562 0.010 -8.081 -7.948 1.00 0.00 H ATOM 1183 HB3 TRP A 562 1.124 -8.327 -6.604 1.00 0.00 H ATOM 1184 HD1 TRP A 562 -0.837 -5.446 -8.278 1.00 0.00 H ATOM 1185 HE1 TRP A 562 -1.454 -3.731 -6.454 1.00 0.00 H ATOM 1186 HE3 TRP A 562 1.513 -7.546 -4.260 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 -1.010 -3.307 -3.659 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 1.399 -6.469 -2.031 1.00 0.00 H ATOM 1189 HH2 TRP A 562 0.141 -4.354 -1.726 1.00 0.00 H ATOM 1190 N VAL A 563 3.968 -6.888 -6.927 1.00 0.00 N ATOM 1191 CA VAL A 563 4.946 -6.138 -6.147 1.00 0.00 C ATOM 1192 C VAL A 563 5.342 -4.855 -6.871 1.00 0.00 C ATOM 1193 O VAL A 563 5.825 -3.907 -6.253 1.00 0.00 O ATOM 1194 CB VAL A 563 6.188 -6.996 -5.903 1.00 0.00 C ATOM 1195 CG1 VAL A 563 6.820 -7.376 -7.242 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.198 -6.203 -5.070 1.00 0.00 C ATOM 1197 H VAL A 563 4.107 -7.844 -7.083 1.00 0.00 H ATOM 1198 HA VAL A 563 4.509 -5.880 -5.194 1.00 0.00 H ATOM 1199 HB VAL A 563 5.907 -7.894 -5.370 1.00 0.00 H ATOM 1200 HG11 VAL A 563 7.231 -6.493 -7.710 1.00 0.00 H ATOM 1201 HG12 VAL A 563 6.068 -7.807 -7.887 1.00 0.00 H ATOM 1202 HG13 VAL A 563 7.608 -8.096 -7.078 1.00 0.00 H ATOM 1203 HG21 VAL A 563 7.593 -5.390 -5.663 1.00 0.00 H ATOM 1204 HG22 VAL A 563 8.005 -6.854 -4.768 1.00 0.00 H ATOM 1205 HG23 VAL A 563 6.709 -5.805 -4.194 1.00 0.00 H ATOM 1206 N ARG A 564 5.138 -4.832 -8.185 1.00 0.00 N ATOM 1207 CA ARG A 564 5.482 -3.659 -8.980 1.00 0.00 C ATOM 1208 C ARG A 564 4.588 -2.477 -8.613 1.00 0.00 C ATOM 1209 O ARG A 564 5.078 -1.408 -8.247 1.00 0.00 O ATOM 1210 CB ARG A 564 5.325 -3.973 -10.469 1.00 0.00 C ATOM 1211 CG ARG A 564 6.294 -5.090 -10.860 1.00 0.00 C ATOM 1212 CD ARG A 564 6.294 -5.258 -12.382 1.00 0.00 C ATOM 1213 NE ARG A 564 6.922 -6.522 -12.751 1.00 0.00 N ATOM 1214 CZ ARG A 564 7.787 -6.596 -13.759 1.00 0.00 C ATOM 1215 NH1 ARG A 564 7.356 -6.595 -14.991 1.00 0.00 N ATOM 1216 NH2 ARG A 564 9.067 -6.669 -13.516 1.00 0.00 N ATOM 1217 H ARG A 564 4.751 -5.617 -8.626 1.00 0.00 H ATOM 1218 HA ARG A 564 6.510 -3.393 -8.788 1.00 0.00 H ATOM 1219 HB2 ARG A 564 4.310 -4.289 -10.666 1.00 0.00 H ATOM 1220 HB3 ARG A 564 5.546 -3.089 -11.049 1.00 0.00 H ATOM 1221 HG2 ARG A 564 7.289 -4.837 -10.525 1.00 0.00 H ATOM 1222 HG3 ARG A 564 5.983 -6.016 -10.399 1.00 0.00 H ATOM 1223 HD2 ARG A 564 5.277 -5.248 -12.741 1.00 0.00 H ATOM 1224 HD3 ARG A 564 6.838 -4.437 -12.829 1.00 0.00 H ATOM 1225 HE ARG A 564 6.703 -7.334 -12.245 1.00 0.00 H ATOM 1226 HH11 ARG A 564 6.374 -6.539 -15.177 1.00 0.00 H ATOM 1227 HH12 ARG A 564 8.006 -6.649 -15.749 1.00 0.00 H ATOM 1228 HH21 ARG A 564 9.397 -6.671 -12.572 1.00 0.00 H ATOM 1229 HH22 ARG A 564 9.717 -6.725 -14.273 1.00 0.00 H ATOM 1230 N PHE A 565 3.278 -2.674 -8.711 1.00 0.00 N ATOM 1231 CA PHE A 565 2.330 -1.614 -8.384 1.00 0.00 C ATOM 1232 C PHE A 565 2.555 -1.121 -6.959 1.00 0.00 C ATOM 1233 O PHE A 565 2.424 0.070 -6.676 1.00 0.00 O ATOM 1234 CB PHE A 565 0.895 -2.130 -8.529 1.00 0.00 C ATOM 1235 CG PHE A 565 0.513 -2.169 -9.989 1.00 0.00 C ATOM 1236 CD1 PHE A 565 0.759 -3.320 -10.746 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -0.084 -1.053 -10.587 1.00 0.00 C ATOM 1238 CE1 PHE A 565 0.405 -3.357 -12.100 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -0.437 -1.088 -11.941 1.00 0.00 C ATOM 1240 CZ PHE A 565 -0.193 -2.240 -12.698 1.00 0.00 C ATOM 1241 H PHE A 565 2.942 -3.546 -9.007 1.00 0.00 H ATOM 1242 HA PHE A 565 2.476 -0.791 -9.067 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.827 -3.124 -8.111 1.00 0.00 H ATOM 1244 HB3 PHE A 565 0.220 -1.471 -8.000 1.00 0.00 H ATOM 1245 HD1 PHE A 565 1.220 -4.182 -10.285 1.00 0.00 H ATOM 1246 HD2 PHE A 565 -0.273 -0.164 -10.002 1.00 0.00 H ATOM 1247 HE1 PHE A 565 0.594 -4.246 -12.684 1.00 0.00 H ATOM 1248 HE2 PHE A 565 -0.898 -0.228 -12.401 1.00 0.00 H ATOM 1249 HZ PHE A 565 -0.466 -2.268 -13.742 1.00 0.00 H ATOM 1250 N LEU A 566 2.893 -2.045 -6.067 1.00 0.00 N ATOM 1251 CA LEU A 566 3.133 -1.694 -4.673 1.00 0.00 C ATOM 1252 C LEU A 566 4.378 -0.821 -4.549 1.00 0.00 C ATOM 1253 O LEU A 566 4.503 -0.029 -3.616 1.00 0.00 O ATOM 1254 CB LEU A 566 3.307 -2.968 -3.840 1.00 0.00 C ATOM 1255 CG LEU A 566 3.449 -2.611 -2.356 1.00 0.00 C ATOM 1256 CD1 LEU A 566 2.153 -1.971 -1.843 1.00 0.00 C ATOM 1257 CD2 LEU A 566 3.735 -3.887 -1.560 1.00 0.00 C ATOM 1258 H LEU A 566 2.982 -2.979 -6.351 1.00 0.00 H ATOM 1259 HA LEU A 566 2.282 -1.145 -4.301 1.00 0.00 H ATOM 1260 HB2 LEU A 566 2.445 -3.605 -3.976 1.00 0.00 H ATOM 1261 HB3 LEU A 566 4.194 -3.491 -4.168 1.00 0.00 H ATOM 1262 HG LEU A 566 4.267 -1.916 -2.229 1.00 0.00 H ATOM 1263 HD11 LEU A 566 2.167 -0.912 -2.053 1.00 0.00 H ATOM 1264 HD12 LEU A 566 2.073 -2.122 -0.776 1.00 0.00 H ATOM 1265 HD13 LEU A 566 1.305 -2.425 -2.334 1.00 0.00 H ATOM 1266 HD21 LEU A 566 4.740 -4.223 -1.767 1.00 0.00 H ATOM 1267 HD22 LEU A 566 3.033 -4.656 -1.846 1.00 0.00 H ATOM 1268 HD23 LEU A 566 3.635 -3.683 -0.504 1.00 0.00 H ATOM 1269 N ALA A 567 5.296 -0.970 -5.500 1.00 0.00 N ATOM 1270 CA ALA A 567 6.527 -0.190 -5.488 1.00 0.00 C ATOM 1271 C ALA A 567 6.240 1.268 -5.835 1.00 0.00 C ATOM 1272 O ALA A 567 6.613 2.178 -5.094 1.00 0.00 O ATOM 1273 CB ALA A 567 7.522 -0.767 -6.496 1.00 0.00 C ATOM 1274 H ALA A 567 5.142 -1.616 -6.221 1.00 0.00 H ATOM 1275 HA ALA A 567 6.963 -0.235 -4.501 1.00 0.00 H ATOM 1276 HB1 ALA A 567 7.169 -0.577 -7.499 1.00 0.00 H ATOM 1277 HB2 ALA A 567 7.613 -1.832 -6.342 1.00 0.00 H ATOM 1278 HB3 ALA A 567 8.486 -0.300 -6.358 1.00 0.00 H ATOM 1279 N LEU A 568 5.576 1.481 -6.967 1.00 0.00 N ATOM 1280 CA LEU A 568 5.245 2.832 -7.403 1.00 0.00 C ATOM 1281 C LEU A 568 4.427 3.553 -6.335 1.00 0.00 C ATOM 1282 O LEU A 568 4.484 4.777 -6.218 1.00 0.00 O ATOM 1283 CB LEU A 568 4.453 2.777 -8.717 1.00 0.00 C ATOM 1284 CG LEU A 568 5.422 2.671 -9.904 1.00 0.00 C ATOM 1285 CD1 LEU A 568 4.729 1.962 -11.071 1.00 0.00 C ATOM 1286 CD2 LEU A 568 5.849 4.075 -10.346 1.00 0.00 C ATOM 1287 H LEU A 568 5.305 0.717 -7.518 1.00 0.00 H ATOM 1288 HA LEU A 568 6.161 3.380 -7.569 1.00 0.00 H ATOM 1289 HB2 LEU A 568 3.801 1.915 -8.702 1.00 0.00 H ATOM 1290 HB3 LEU A 568 3.858 3.674 -8.818 1.00 0.00 H ATOM 1291 HG LEU A 568 6.294 2.104 -9.609 1.00 0.00 H ATOM 1292 HD11 LEU A 568 3.747 2.385 -11.217 1.00 0.00 H ATOM 1293 HD12 LEU A 568 4.639 0.908 -10.850 1.00 0.00 H ATOM 1294 HD13 LEU A 568 5.316 2.091 -11.970 1.00 0.00 H ATOM 1295 HD21 LEU A 568 5.052 4.533 -10.913 1.00 0.00 H ATOM 1296 HD22 LEU A 568 6.734 4.004 -10.963 1.00 0.00 H ATOM 1297 HD23 LEU A 568 6.065 4.677 -9.477 1.00 0.00 H ATOM 1298 N ALA A 569 3.670 2.786 -5.558 1.00 0.00 N ATOM 1299 CA ALA A 569 2.848 3.366 -4.502 1.00 0.00 C ATOM 1300 C ALA A 569 3.719 3.821 -3.336 1.00 0.00 C ATOM 1301 O ALA A 569 3.682 4.986 -2.940 1.00 0.00 O ATOM 1302 CB ALA A 569 1.828 2.338 -4.010 1.00 0.00 C ATOM 1303 H ALA A 569 3.666 1.816 -5.695 1.00 0.00 H ATOM 1304 HA ALA A 569 2.319 4.219 -4.899 1.00 0.00 H ATOM 1305 HB1 ALA A 569 1.284 2.745 -3.170 1.00 0.00 H ATOM 1306 HB2 ALA A 569 2.342 1.439 -3.704 1.00 0.00 H ATOM 1307 HB3 ALA A 569 1.138 2.105 -4.807 1.00 0.00 H ATOM 1308 N LEU A 570 4.502 2.896 -2.791 1.00 0.00 N ATOM 1309 CA LEU A 570 5.379 3.212 -1.668 1.00 0.00 C ATOM 1310 C LEU A 570 6.373 4.305 -2.058 1.00 0.00 C ATOM 1311 O LEU A 570 6.952 4.965 -1.195 1.00 0.00 O ATOM 1312 CB LEU A 570 6.138 1.948 -1.229 1.00 0.00 C ATOM 1313 CG LEU A 570 5.613 1.457 0.126 1.00 0.00 C ATOM 1314 CD1 LEU A 570 6.021 -0.003 0.334 1.00 0.00 C ATOM 1315 CD2 LEU A 570 6.208 2.312 1.250 1.00 0.00 C ATOM 1316 H LEU A 570 4.489 1.983 -3.149 1.00 0.00 H ATOM 1317 HA LEU A 570 4.777 3.569 -0.847 1.00 0.00 H ATOM 1318 HB2 LEU A 570 5.995 1.174 -1.969 1.00 0.00 H ATOM 1319 HB3 LEU A 570 7.193 2.168 -1.144 1.00 0.00 H ATOM 1320 HG LEU A 570 4.534 1.533 0.146 1.00 0.00 H ATOM 1321 HD11 LEU A 570 7.070 -0.119 0.105 1.00 0.00 H ATOM 1322 HD12 LEU A 570 5.438 -0.636 -0.318 1.00 0.00 H ATOM 1323 HD13 LEU A 570 5.843 -0.283 1.361 1.00 0.00 H ATOM 1324 HD21 LEU A 570 5.930 1.893 2.206 1.00 0.00 H ATOM 1325 HD22 LEU A 570 5.830 3.320 1.176 1.00 0.00 H ATOM 1326 HD23 LEU A 570 7.284 2.322 1.163 1.00 0.00 H ATOM 1327 N GLY A 571 6.568 4.488 -3.360 1.00 0.00 N ATOM 1328 CA GLY A 571 7.498 5.500 -3.848 1.00 0.00 C ATOM 1329 C GLY A 571 6.853 6.882 -3.854 1.00 0.00 C ATOM 1330 O GLY A 571 7.370 7.821 -3.249 1.00 0.00 O ATOM 1331 H GLY A 571 6.081 3.931 -4.003 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.370 5.517 -3.210 1.00 0.00 H ATOM 1333 HA3 GLY A 571 7.799 5.249 -4.854 1.00 0.00 H ATOM 1334 N ILE A 572 5.723 7.000 -4.543 1.00 0.00 N ATOM 1335 CA ILE A 572 5.019 8.274 -4.623 1.00 0.00 C ATOM 1336 C ILE A 572 4.320 8.587 -3.303 1.00 0.00 C ATOM 1337 O ILE A 572 4.021 9.744 -3.008 1.00 0.00 O ATOM 1338 CB ILE A 572 3.990 8.229 -5.754 1.00 0.00 C ATOM 1339 CG1 ILE A 572 4.693 7.849 -7.062 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.334 9.604 -5.906 1.00 0.00 C ATOM 1341 CD1 ILE A 572 3.663 7.716 -8.189 1.00 0.00 C ATOM 1342 H ILE A 572 5.359 6.217 -5.008 1.00 0.00 H ATOM 1343 HA ILE A 572 5.733 9.056 -4.834 1.00 0.00 H ATOM 1344 HB ILE A 572 3.233 7.494 -5.521 1.00 0.00 H ATOM 1345 HG12 ILE A 572 5.409 8.615 -7.319 1.00 0.00 H ATOM 1346 HG13 ILE A 572 5.205 6.907 -6.934 1.00 0.00 H ATOM 1347 HG21 ILE A 572 2.638 9.582 -6.730 1.00 0.00 H ATOM 1348 HG22 ILE A 572 4.095 10.346 -6.095 1.00 0.00 H ATOM 1349 HG23 ILE A 572 2.807 9.854 -4.996 1.00 0.00 H ATOM 1350 HD11 ILE A 572 3.518 8.678 -8.658 1.00 0.00 H ATOM 1351 HD12 ILE A 572 2.723 7.368 -7.784 1.00 0.00 H ATOM 1352 HD13 ILE A 572 4.022 7.010 -8.922 1.00 0.00 H ATOM 1353 N LEU A 573 4.063 7.551 -2.512 1.00 0.00 N ATOM 1354 CA LEU A 573 3.398 7.732 -1.227 1.00 0.00 C ATOM 1355 C LEU A 573 4.012 8.907 -0.470 1.00 0.00 C ATOM 1356 O LEU A 573 3.322 9.866 -0.127 1.00 0.00 O ATOM 1357 CB LEU A 573 3.519 6.453 -0.390 1.00 0.00 C ATOM 1358 CG LEU A 573 3.004 6.701 1.033 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.606 7.324 0.978 1.00 0.00 C ATOM 1360 CD2 LEU A 573 2.939 5.369 1.785 1.00 0.00 C ATOM 1361 H LEU A 573 4.324 6.651 -2.797 1.00 0.00 H ATOM 1362 HA LEU A 573 2.353 7.937 -1.402 1.00 0.00 H ATOM 1363 HB2 LEU A 573 2.936 5.669 -0.849 1.00 0.00 H ATOM 1364 HB3 LEU A 573 4.554 6.150 -0.347 1.00 0.00 H ATOM 1365 HG LEU A 573 3.677 7.372 1.546 1.00 0.00 H ATOM 1366 HD11 LEU A 573 1.690 8.380 0.769 1.00 0.00 H ATOM 1367 HD12 LEU A 573 1.111 7.184 1.928 1.00 0.00 H ATOM 1368 HD13 LEU A 573 1.029 6.848 0.199 1.00 0.00 H ATOM 1369 HD21 LEU A 573 3.940 5.006 1.962 1.00 0.00 H ATOM 1370 HD22 LEU A 573 2.393 4.649 1.194 1.00 0.00 H ATOM 1371 HD23 LEU A 573 2.436 5.514 2.730 1.00 0.00 H ATOM 1372 N TYR A 574 5.314 8.824 -0.215 1.00 0.00 N ATOM 1373 CA TYR A 574 6.011 9.886 0.502 1.00 0.00 C ATOM 1374 C TYR A 574 6.312 11.054 -0.432 1.00 0.00 C ATOM 1375 O TYR A 574 6.353 12.208 -0.003 1.00 0.00 O ATOM 1376 CB TYR A 574 7.318 9.350 1.091 1.00 0.00 C ATOM 1377 CG TYR A 574 7.036 8.098 1.887 1.00 0.00 C ATOM 1378 CD1 TYR A 574 6.211 8.159 3.016 1.00 0.00 C ATOM 1379 CD2 TYR A 574 7.601 6.876 1.498 1.00 0.00 C ATOM 1380 CE1 TYR A 574 5.949 6.999 3.755 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.338 5.716 2.239 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.512 5.779 3.367 1.00 0.00 C ATOM 1383 OH TYR A 574 6.253 4.636 4.096 1.00 0.00 O ATOM 1384 H TYR A 574 5.814 8.035 -0.512 1.00 0.00 H ATOM 1385 HA TYR A 574 5.384 10.234 1.308 1.00 0.00 H ATOM 1386 HB2 TYR A 574 8.007 9.123 0.289 1.00 0.00 H ATOM 1387 HB3 TYR A 574 7.753 10.097 1.738 1.00 0.00 H ATOM 1388 HD1 TYR A 574 5.775 9.100 3.317 1.00 0.00 H ATOM 1389 HD2 TYR A 574 8.238 6.827 0.627 1.00 0.00 H ATOM 1390 HE1 TYR A 574 5.312 7.047 4.627 1.00 0.00 H ATOM 1391 HE2 TYR A 574 7.772 4.774 1.939 1.00 0.00 H ATOM 1392 HH TYR A 574 6.404 4.835 5.024 1.00 0.00 H ATOM 1393 N MET A 575 6.520 10.748 -1.708 1.00 0.00 N ATOM 1394 CA MET A 575 6.816 11.781 -2.694 1.00 0.00 C ATOM 1395 C MET A 575 8.104 12.515 -2.334 1.00 0.00 C ATOM 1396 O MET A 575 9.139 12.320 -2.970 1.00 0.00 O ATOM 1397 CB MET A 575 5.659 12.781 -2.766 1.00 0.00 C ATOM 1398 CG MET A 575 5.786 13.622 -4.039 1.00 0.00 C ATOM 1399 SD MET A 575 4.718 15.076 -3.910 1.00 0.00 S ATOM 1400 CE MET A 575 5.920 16.174 -3.119 1.00 0.00 C ATOM 1401 H MET A 575 6.474 9.812 -1.992 1.00 0.00 H ATOM 1402 HA MET A 575 6.936 11.317 -3.662 1.00 0.00 H ATOM 1403 HB2 MET A 575 4.722 12.245 -2.780 1.00 0.00 H ATOM 1404 HB3 MET A 575 5.690 13.430 -1.904 1.00 0.00 H ATOM 1405 HG2 MET A 575 6.812 13.938 -4.160 1.00 0.00 H ATOM 1406 HG3 MET A 575 5.489 13.030 -4.891 1.00 0.00 H ATOM 1407 HE1 MET A 575 5.463 17.137 -2.940 1.00 0.00 H ATOM 1408 HE2 MET A 575 6.779 16.291 -3.765 1.00 0.00 H ATOM 1409 HE3 MET A 575 6.235 15.748 -2.179 1.00 0.00 H ATOM 1410 N GLY A 576 8.032 13.359 -1.309 1.00 0.00 N ATOM 1411 CA GLY A 576 9.199 14.116 -0.874 1.00 0.00 C ATOM 1412 C GLY A 576 10.199 13.215 -0.157 1.00 0.00 C ATOM 1413 O GLY A 576 10.316 13.254 1.068 1.00 0.00 O ATOM 1414 H GLY A 576 7.181 13.475 -0.839 1.00 0.00 H ATOM 1415 HA2 GLY A 576 9.675 14.561 -1.737 1.00 0.00 H ATOM 1416 HA3 GLY A 576 8.884 14.899 -0.200 1.00 0.00 H ATOM 1417 N GLN A 577 10.916 12.405 -0.928 1.00 0.00 N ATOM 1418 CA GLN A 577 11.904 11.497 -0.354 1.00 0.00 C ATOM 1419 C GLN A 577 12.816 12.243 0.616 1.00 0.00 C ATOM 1420 O GLN A 577 13.262 13.355 0.333 1.00 0.00 O ATOM 1421 CB GLN A 577 12.744 10.868 -1.469 1.00 0.00 C ATOM 1422 CG GLN A 577 13.182 11.952 -2.455 1.00 0.00 C ATOM 1423 CD GLN A 577 14.033 11.336 -3.560 1.00 0.00 C ATOM 1424 OE1 GLN A 577 15.085 10.759 -3.286 1.00 0.00 O ATOM 1425 NE2 GLN A 577 13.638 11.423 -4.801 1.00 0.00 N ATOM 1426 H GLN A 577 10.781 12.417 -1.898 1.00 0.00 H ATOM 1427 HA GLN A 577 11.391 10.713 0.181 1.00 0.00 H ATOM 1428 HB2 GLN A 577 13.615 10.396 -1.039 1.00 0.00 H ATOM 1429 HB3 GLN A 577 12.154 10.128 -1.988 1.00 0.00 H ATOM 1430 HG2 GLN A 577 12.309 12.414 -2.890 1.00 0.00 H ATOM 1431 HG3 GLN A 577 13.761 12.699 -1.933 1.00 0.00 H ATOM 1432 HE21 GLN A 577 12.799 11.881 -5.017 1.00 0.00 H ATOM 1433 HE22 GLN A 577 14.180 11.029 -5.517 1.00 0.00 H ATOM 1434 N GLY A 578 13.090 11.623 1.760 1.00 0.00 N ATOM 1435 CA GLY A 578 13.951 12.240 2.764 1.00 0.00 C ATOM 1436 C GLY A 578 14.216 11.282 3.920 1.00 0.00 C ATOM 1437 O GLY A 578 14.276 10.067 3.730 1.00 0.00 O ATOM 1438 H GLY A 578 12.706 10.738 1.932 1.00 0.00 H ATOM 1439 HA2 GLY A 578 14.890 12.514 2.305 1.00 0.00 H ATOM 1440 HA3 GLY A 578 13.470 13.128 3.146 1.00 0.00 H ATOM 1441 N GLU A 579 14.377 11.837 5.117 1.00 0.00 N ATOM 1442 CA GLU A 579 14.637 11.023 6.298 1.00 0.00 C ATOM 1443 C GLU A 579 13.533 9.988 6.491 1.00 0.00 C ATOM 1444 O GLU A 579 13.756 8.930 7.081 1.00 0.00 O ATOM 1445 CB GLU A 579 14.726 11.915 7.539 1.00 0.00 C ATOM 1446 CG GLU A 579 15.643 13.105 7.247 1.00 0.00 C ATOM 1447 CD GLU A 579 15.971 13.840 8.542 1.00 0.00 C ATOM 1448 OE1 GLU A 579 15.480 13.422 9.578 1.00 0.00 O ATOM 1449 OE2 GLU A 579 16.708 14.810 8.479 1.00 0.00 O ATOM 1450 H GLU A 579 14.319 12.812 5.207 1.00 0.00 H ATOM 1451 HA GLU A 579 15.579 10.510 6.170 1.00 0.00 H ATOM 1452 HB2 GLU A 579 13.740 12.274 7.795 1.00 0.00 H ATOM 1453 HB3 GLU A 579 15.129 11.347 8.363 1.00 0.00 H ATOM 1454 HG2 GLU A 579 16.557 12.749 6.795 1.00 0.00 H ATOM 1455 HG3 GLU A 579 15.146 13.782 6.569 1.00 0.00 H ATOM 1456 N GLN A 580 12.342 10.301 5.992 1.00 0.00 N ATOM 1457 CA GLN A 580 11.210 9.391 6.117 1.00 0.00 C ATOM 1458 C GLN A 580 11.553 8.025 5.532 1.00 0.00 C ATOM 1459 O GLN A 580 11.350 6.995 6.174 1.00 0.00 O ATOM 1460 CB GLN A 580 9.993 9.968 5.391 1.00 0.00 C ATOM 1461 CG GLN A 580 8.763 9.114 5.701 1.00 0.00 C ATOM 1462 CD GLN A 580 7.511 9.780 5.139 1.00 0.00 C ATOM 1463 OE1 GLN A 580 7.575 10.461 4.116 1.00 0.00 O ATOM 1464 NE2 GLN A 580 6.369 9.620 5.750 1.00 0.00 N ATOM 1465 H GLN A 580 12.222 11.159 5.532 1.00 0.00 H ATOM 1466 HA GLN A 580 10.967 9.274 7.162 1.00 0.00 H ATOM 1467 HB2 GLN A 580 9.823 10.982 5.723 1.00 0.00 H ATOM 1468 HB3 GLN A 580 10.173 9.963 4.326 1.00 0.00 H ATOM 1469 HG2 GLN A 580 8.882 8.138 5.253 1.00 0.00 H ATOM 1470 HG3 GLN A 580 8.660 9.008 6.770 1.00 0.00 H ATOM 1471 HE21 GLN A 580 6.319 9.076 6.563 1.00 0.00 H ATOM 1472 HE22 GLN A 580 5.559 10.045 5.394 1.00 0.00 H ATOM 1473 N VAL A 581 12.072 8.024 4.309 1.00 0.00 N ATOM 1474 CA VAL A 581 12.441 6.779 3.646 1.00 0.00 C ATOM 1475 C VAL A 581 13.392 5.967 4.521 1.00 0.00 C ATOM 1476 O VAL A 581 13.167 4.783 4.766 1.00 0.00 O ATOM 1477 CB VAL A 581 13.107 7.081 2.303 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.583 5.776 1.663 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.099 7.764 1.378 1.00 0.00 C ATOM 1480 H VAL A 581 12.211 8.876 3.844 1.00 0.00 H ATOM 1481 HA VAL A 581 11.547 6.199 3.468 1.00 0.00 H ATOM 1482 HB VAL A 581 13.955 7.733 2.462 1.00 0.00 H ATOM 1483 HG11 VAL A 581 13.845 5.957 0.632 1.00 0.00 H ATOM 1484 HG12 VAL A 581 12.790 5.043 1.710 1.00 0.00 H ATOM 1485 HG13 VAL A 581 14.447 5.408 2.196 1.00 0.00 H ATOM 1486 HG21 VAL A 581 11.866 8.747 1.761 1.00 0.00 H ATOM 1487 HG22 VAL A 581 11.197 7.174 1.330 1.00 0.00 H ATOM 1488 HG23 VAL A 581 12.523 7.855 0.388 1.00 0.00 H ATOM 1489 N ASP A 582 14.456 6.613 4.986 1.00 0.00 N ATOM 1490 CA ASP A 582 15.435 5.939 5.831 1.00 0.00 C ATOM 1491 C ASP A 582 14.737 5.116 6.908 1.00 0.00 C ATOM 1492 O ASP A 582 15.193 4.029 7.265 1.00 0.00 O ATOM 1493 CB ASP A 582 16.355 6.969 6.490 1.00 0.00 C ATOM 1494 CG ASP A 582 17.488 6.260 7.225 1.00 0.00 C ATOM 1495 OD1 ASP A 582 18.481 5.951 6.587 1.00 0.00 O ATOM 1496 OD2 ASP A 582 17.345 6.037 8.416 1.00 0.00 O ATOM 1497 H ASP A 582 14.586 7.558 4.757 1.00 0.00 H ATOM 1498 HA ASP A 582 16.033 5.281 5.219 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.770 7.616 5.731 1.00 0.00 H ATOM 1500 HB3 ASP A 582 15.788 7.559 7.192 1.00 0.00 H ATOM 1501 N ASP A 583 13.629 5.640 7.422 1.00 0.00 N ATOM 1502 CA ASP A 583 12.875 4.941 8.457 1.00 0.00 C ATOM 1503 C ASP A 583 12.177 3.715 7.876 1.00 0.00 C ATOM 1504 O ASP A 583 12.146 2.653 8.497 1.00 0.00 O ATOM 1505 CB ASP A 583 11.835 5.879 9.071 1.00 0.00 C ATOM 1506 CG ASP A 583 11.290 5.282 10.364 1.00 0.00 C ATOM 1507 OD1 ASP A 583 12.044 4.606 11.044 1.00 0.00 O ATOM 1508 OD2 ASP A 583 10.127 5.510 10.655 1.00 0.00 O ATOM 1509 H ASP A 583 13.311 6.508 7.099 1.00 0.00 H ATOM 1510 HA ASP A 583 13.556 4.622 9.232 1.00 0.00 H ATOM 1511 HB2 ASP A 583 12.294 6.834 9.282 1.00 0.00 H ATOM 1512 HB3 ASP A 583 11.023 6.018 8.372 1.00 0.00 H ATOM 1513 N VAL A 584 11.618 3.870 6.681 1.00 0.00 N ATOM 1514 CA VAL A 584 10.922 2.768 6.024 1.00 0.00 C ATOM 1515 C VAL A 584 11.838 1.556 5.897 1.00 0.00 C ATOM 1516 O VAL A 584 11.508 0.465 6.361 1.00 0.00 O ATOM 1517 CB VAL A 584 10.451 3.202 4.635 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.680 2.058 3.976 1.00 0.00 C ATOM 1519 CG2 VAL A 584 9.538 4.423 4.765 1.00 0.00 C ATOM 1520 H VAL A 584 11.674 4.739 6.232 1.00 0.00 H ATOM 1521 HA VAL A 584 10.060 2.496 6.615 1.00 0.00 H ATOM 1522 HB VAL A 584 11.308 3.455 4.028 1.00 0.00 H ATOM 1523 HG11 VAL A 584 10.369 1.279 3.685 1.00 0.00 H ATOM 1524 HG12 VAL A 584 9.165 2.428 3.101 1.00 0.00 H ATOM 1525 HG13 VAL A 584 8.960 1.659 4.675 1.00 0.00 H ATOM 1526 HG21 VAL A 584 9.992 5.143 5.430 1.00 0.00 H ATOM 1527 HG22 VAL A 584 8.583 4.117 5.166 1.00 0.00 H ATOM 1528 HG23 VAL A 584 9.393 4.870 3.793 1.00 0.00 H ATOM 1529 N LEU A 585 12.991 1.754 5.265 1.00 0.00 N ATOM 1530 CA LEU A 585 13.947 0.668 5.082 1.00 0.00 C ATOM 1531 C LEU A 585 14.306 0.039 6.426 1.00 0.00 C ATOM 1532 O LEU A 585 14.341 -1.184 6.559 1.00 0.00 O ATOM 1533 CB LEU A 585 15.215 1.195 4.402 1.00 0.00 C ATOM 1534 CG LEU A 585 14.985 1.297 2.893 1.00 0.00 C ATOM 1535 CD1 LEU A 585 13.821 2.249 2.613 1.00 0.00 C ATOM 1536 CD2 LEU A 585 16.252 1.831 2.221 1.00 0.00 C ATOM 1537 H LEU A 585 13.202 2.645 4.915 1.00 0.00 H ATOM 1538 HA LEU A 585 13.501 -0.088 4.452 1.00 0.00 H ATOM 1539 HB2 LEU A 585 15.454 2.172 4.797 1.00 0.00 H ATOM 1540 HB3 LEU A 585 16.036 0.519 4.594 1.00 0.00 H ATOM 1541 HG LEU A 585 14.751 0.319 2.498 1.00 0.00 H ATOM 1542 HD11 LEU A 585 12.890 1.762 2.862 1.00 0.00 H ATOM 1543 HD12 LEU A 585 13.819 2.517 1.567 1.00 0.00 H ATOM 1544 HD13 LEU A 585 13.932 3.140 3.213 1.00 0.00 H ATOM 1545 HD21 LEU A 585 16.150 1.758 1.149 1.00 0.00 H ATOM 1546 HD22 LEU A 585 17.104 1.249 2.543 1.00 0.00 H ATOM 1547 HD23 LEU A 585 16.397 2.865 2.499 1.00 0.00 H ATOM 1548 N GLU A 586 14.573 0.881 7.419 1.00 0.00 N ATOM 1549 CA GLU A 586 14.928 0.390 8.745 1.00 0.00 C ATOM 1550 C GLU A 586 13.902 -0.631 9.228 1.00 0.00 C ATOM 1551 O GLU A 586 14.249 -1.608 9.892 1.00 0.00 O ATOM 1552 CB GLU A 586 14.998 1.554 9.737 1.00 0.00 C ATOM 1553 CG GLU A 586 15.407 1.027 11.114 1.00 0.00 C ATOM 1554 CD GLU A 586 15.797 2.187 12.022 1.00 0.00 C ATOM 1555 OE1 GLU A 586 14.922 2.967 12.361 1.00 0.00 O ATOM 1556 OE2 GLU A 586 16.964 2.278 12.366 1.00 0.00 O ATOM 1557 H GLU A 586 14.530 1.847 7.258 1.00 0.00 H ATOM 1558 HA GLU A 586 15.897 -0.084 8.696 1.00 0.00 H ATOM 1559 HB2 GLU A 586 15.726 2.274 9.394 1.00 0.00 H ATOM 1560 HB3 GLU A 586 14.029 2.025 9.807 1.00 0.00 H ATOM 1561 HG2 GLU A 586 14.579 0.490 11.552 1.00 0.00 H ATOM 1562 HG3 GLU A 586 16.249 0.359 11.005 1.00 0.00 H ATOM 1563 N THR A 587 12.639 -0.397 8.889 1.00 0.00 N ATOM 1564 CA THR A 587 11.569 -1.303 9.292 1.00 0.00 C ATOM 1565 C THR A 587 11.599 -2.574 8.449 1.00 0.00 C ATOM 1566 O THR A 587 11.529 -3.683 8.978 1.00 0.00 O ATOM 1567 CB THR A 587 10.212 -0.614 9.134 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.168 0.538 9.964 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.096 -1.580 9.538 1.00 0.00 C ATOM 1570 H THR A 587 12.421 0.397 8.358 1.00 0.00 H ATOM 1571 HA THR A 587 11.707 -1.568 10.329 1.00 0.00 H ATOM 1572 HB THR A 587 10.073 -0.321 8.105 1.00 0.00 H ATOM 1573 HG1 THR A 587 10.024 1.303 9.403 1.00 0.00 H ATOM 1574 HG21 THR A 587 8.181 -1.027 9.691 1.00 0.00 H ATOM 1575 HG22 THR A 587 9.369 -2.085 10.452 1.00 0.00 H ATOM 1576 HG23 THR A 587 8.949 -2.308 8.754 1.00 0.00 H ATOM 1577 N ILE A 588 11.703 -2.404 7.134 1.00 0.00 N ATOM 1578 CA ILE A 588 11.742 -3.545 6.228 1.00 0.00 C ATOM 1579 C ILE A 588 12.898 -4.473 6.587 1.00 0.00 C ATOM 1580 O ILE A 588 12.774 -5.695 6.511 1.00 0.00 O ATOM 1581 CB ILE A 588 11.900 -3.061 4.784 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.650 -2.281 4.370 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.081 -4.264 3.856 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.911 -1.562 3.046 1.00 0.00 C ATOM 1585 H ILE A 588 11.755 -1.496 6.769 1.00 0.00 H ATOM 1586 HA ILE A 588 10.815 -4.093 6.312 1.00 0.00 H ATOM 1587 HB ILE A 588 12.767 -2.420 4.714 1.00 0.00 H ATOM 1588 HG12 ILE A 588 9.823 -2.966 4.252 1.00 0.00 H ATOM 1589 HG13 ILE A 588 10.410 -1.555 5.132 1.00 0.00 H ATOM 1590 HG21 ILE A 588 11.950 -3.949 2.831 1.00 0.00 H ATOM 1591 HG22 ILE A 588 11.346 -5.018 4.097 1.00 0.00 H ATOM 1592 HG23 ILE A 588 13.072 -4.672 3.984 1.00 0.00 H ATOM 1593 HD11 ILE A 588 11.652 -0.791 3.196 1.00 0.00 H ATOM 1594 HD12 ILE A 588 9.993 -1.116 2.691 1.00 0.00 H ATOM 1595 HD13 ILE A 588 11.273 -2.272 2.316 1.00 0.00 H ATOM 1596 N SER A 589 14.023 -3.883 6.978 1.00 0.00 N ATOM 1597 CA SER A 589 15.196 -4.667 7.347 1.00 0.00 C ATOM 1598 C SER A 589 15.025 -5.263 8.740 1.00 0.00 C ATOM 1599 O SER A 589 15.691 -6.237 9.095 1.00 0.00 O ATOM 1600 CB SER A 589 16.444 -3.784 7.319 1.00 0.00 C ATOM 1601 OG SER A 589 17.595 -4.590 7.530 1.00 0.00 O ATOM 1602 H SER A 589 14.064 -2.904 7.020 1.00 0.00 H ATOM 1603 HA SER A 589 15.321 -5.468 6.635 1.00 0.00 H ATOM 1604 HB2 SER A 589 16.522 -3.298 6.360 1.00 0.00 H ATOM 1605 HB3 SER A 589 16.370 -3.032 8.095 1.00 0.00 H ATOM 1606 HG SER A 589 17.724 -5.132 6.748 1.00 0.00 H ATOM 1607 N ALA A 590 14.129 -4.675 9.525 1.00 0.00 N ATOM 1608 CA ALA A 590 13.878 -5.160 10.877 1.00 0.00 C ATOM 1609 C ALA A 590 13.224 -6.537 10.840 1.00 0.00 C ATOM 1610 O ALA A 590 13.768 -7.508 11.367 1.00 0.00 O ATOM 1611 CB ALA A 590 12.970 -4.181 11.623 1.00 0.00 C ATOM 1612 H ALA A 590 13.627 -3.904 9.189 1.00 0.00 H ATOM 1613 HA ALA A 590 14.818 -5.233 11.403 1.00 0.00 H ATOM 1614 HB1 ALA A 590 12.971 -4.418 12.675 1.00 0.00 H ATOM 1615 HB2 ALA A 590 11.964 -4.259 11.237 1.00 0.00 H ATOM 1616 HB3 ALA A 590 13.331 -3.173 11.480 1.00 0.00 H ATOM 1617 N ILE A 591 12.054 -6.614 10.215 1.00 0.00 N ATOM 1618 CA ILE A 591 11.333 -7.877 10.114 1.00 0.00 C ATOM 1619 C ILE A 591 11.958 -8.770 9.046 1.00 0.00 C ATOM 1620 O ILE A 591 12.787 -8.321 8.254 1.00 0.00 O ATOM 1621 CB ILE A 591 9.864 -7.618 9.774 1.00 0.00 C ATOM 1622 CG1 ILE A 591 9.774 -6.693 8.556 1.00 0.00 C ATOM 1623 CG2 ILE A 591 9.174 -6.954 10.967 1.00 0.00 C ATOM 1624 CD1 ILE A 591 8.310 -6.533 8.143 1.00 0.00 C ATOM 1625 H ILE A 591 11.671 -5.807 9.814 1.00 0.00 H ATOM 1626 HA ILE A 591 11.384 -8.385 11.066 1.00 0.00 H ATOM 1627 HB ILE A 591 9.375 -8.555 9.552 1.00 0.00 H ATOM 1628 HG12 ILE A 591 10.184 -5.725 8.807 1.00 0.00 H ATOM 1629 HG13 ILE A 591 10.333 -7.119 7.737 1.00 0.00 H ATOM 1630 HG21 ILE A 591 9.274 -7.585 11.838 1.00 0.00 H ATOM 1631 HG22 ILE A 591 8.126 -6.812 10.744 1.00 0.00 H ATOM 1632 HG23 ILE A 591 9.633 -5.996 11.162 1.00 0.00 H ATOM 1633 HD11 ILE A 591 7.892 -7.502 7.916 1.00 0.00 H ATOM 1634 HD12 ILE A 591 8.250 -5.901 7.270 1.00 0.00 H ATOM 1635 HD13 ILE A 591 7.755 -6.082 8.952 1.00 0.00 H ATOM 1636 N GLU A 592 11.556 -10.038 9.030 1.00 0.00 N ATOM 1637 CA GLU A 592 12.085 -10.986 8.056 1.00 0.00 C ATOM 1638 C GLU A 592 11.524 -10.700 6.666 1.00 0.00 C ATOM 1639 O GLU A 592 10.473 -11.220 6.291 1.00 0.00 O ATOM 1640 CB GLU A 592 11.729 -12.414 8.469 1.00 0.00 C ATOM 1641 CG GLU A 592 12.498 -12.788 9.738 1.00 0.00 C ATOM 1642 CD GLU A 592 13.984 -12.930 9.424 1.00 0.00 C ATOM 1643 OE1 GLU A 592 14.366 -13.977 8.928 1.00 0.00 O ATOM 1644 OE2 GLU A 592 14.717 -11.991 9.685 1.00 0.00 O ATOM 1645 H GLU A 592 10.894 -10.341 9.685 1.00 0.00 H ATOM 1646 HA GLU A 592 13.161 -10.891 8.024 1.00 0.00 H ATOM 1647 HB2 GLU A 592 10.667 -12.480 8.659 1.00 0.00 H ATOM 1648 HB3 GLU A 592 11.995 -13.097 7.676 1.00 0.00 H ATOM 1649 HG2 GLU A 592 12.361 -12.013 10.479 1.00 0.00 H ATOM 1650 HG3 GLU A 592 12.122 -13.724 10.123 1.00 0.00 H ATOM 1651 N HIS A 593 12.234 -9.872 5.907 1.00 0.00 N ATOM 1652 CA HIS A 593 11.807 -9.519 4.555 1.00 0.00 C ATOM 1653 C HIS A 593 12.987 -9.612 3.588 1.00 0.00 C ATOM 1654 O HIS A 593 13.585 -8.598 3.224 1.00 0.00 O ATOM 1655 CB HIS A 593 11.244 -8.093 4.543 1.00 0.00 C ATOM 1656 CG HIS A 593 9.799 -8.110 4.968 1.00 0.00 C ATOM 1657 ND1 HIS A 593 9.156 -9.272 5.365 1.00 0.00 N ATOM 1658 CD2 HIS A 593 8.860 -7.113 5.060 1.00 0.00 C ATOM 1659 CE1 HIS A 593 7.887 -8.948 5.675 1.00 0.00 C ATOM 1660 NE2 HIS A 593 7.653 -7.645 5.507 1.00 0.00 N ATOM 1661 H HIS A 593 13.065 -9.491 6.261 1.00 0.00 H ATOM 1662 HA HIS A 593 11.036 -10.203 4.234 1.00 0.00 H ATOM 1663 HB2 HIS A 593 11.810 -7.478 5.226 1.00 0.00 H ATOM 1664 HB3 HIS A 593 11.318 -7.683 3.547 1.00 0.00 H ATOM 1665 HD1 HIS A 593 9.552 -10.167 5.411 1.00 0.00 H ATOM 1666 HD2 HIS A 593 9.032 -6.073 4.822 1.00 0.00 H ATOM 1667 HE1 HIS A 593 7.148 -9.656 6.019 1.00 0.00 H ATOM 1668 N PRO A 594 13.329 -10.803 3.170 1.00 0.00 N ATOM 1669 CA PRO A 594 14.460 -11.033 2.229 1.00 0.00 C ATOM 1670 C PRO A 594 14.113 -10.614 0.801 1.00 0.00 C ATOM 1671 O PRO A 594 14.708 -9.686 0.255 1.00 0.00 O ATOM 1672 CB PRO A 594 14.732 -12.548 2.313 1.00 0.00 C ATOM 1673 CG PRO A 594 13.753 -13.116 3.302 1.00 0.00 C ATOM 1674 CD PRO A 594 12.676 -12.059 3.546 1.00 0.00 C ATOM 1675 HA PRO A 594 15.331 -10.495 2.566 1.00 0.00 H ATOM 1676 HB2 PRO A 594 14.587 -13.004 1.342 1.00 0.00 H ATOM 1677 HB3 PRO A 594 15.742 -12.724 2.654 1.00 0.00 H ATOM 1678 HG2 PRO A 594 13.304 -14.016 2.901 1.00 0.00 H ATOM 1679 HG3 PRO A 594 14.255 -13.340 4.230 1.00 0.00 H ATOM 1680 HD2 PRO A 594 11.813 -12.244 2.921 1.00 0.00 H ATOM 1681 HD3 PRO A 594 12.395 -12.037 4.588 1.00 0.00 H ATOM 1682 N MET A 595 13.148 -11.305 0.201 1.00 0.00 N ATOM 1683 CA MET A 595 12.735 -10.996 -1.164 1.00 0.00 C ATOM 1684 C MET A 595 12.602 -9.487 -1.357 1.00 0.00 C ATOM 1685 O MET A 595 13.186 -8.916 -2.278 1.00 0.00 O ATOM 1686 CB MET A 595 11.398 -11.673 -1.468 1.00 0.00 C ATOM 1687 CG MET A 595 11.101 -11.576 -2.967 1.00 0.00 C ATOM 1688 SD MET A 595 12.262 -12.622 -3.882 1.00 0.00 S ATOM 1689 CE MET A 595 12.153 -11.750 -5.464 1.00 0.00 C ATOM 1690 H MET A 595 12.710 -12.037 0.684 1.00 0.00 H ATOM 1691 HA MET A 595 13.480 -11.372 -1.849 1.00 0.00 H ATOM 1692 HB2 MET A 595 11.446 -12.712 -1.176 1.00 0.00 H ATOM 1693 HB3 MET A 595 10.611 -11.181 -0.916 1.00 0.00 H ATOM 1694 HG2 MET A 595 10.091 -11.909 -3.156 1.00 0.00 H ATOM 1695 HG3 MET A 595 11.209 -10.551 -3.289 1.00 0.00 H ATOM 1696 HE1 MET A 595 12.748 -10.848 -5.418 1.00 0.00 H ATOM 1697 HE2 MET A 595 11.121 -11.496 -5.665 1.00 0.00 H ATOM 1698 HE3 MET A 595 12.525 -12.383 -6.253 1.00 0.00 H ATOM 1699 N THR A 596 11.834 -8.850 -0.481 1.00 0.00 N ATOM 1700 CA THR A 596 11.630 -7.407 -0.561 1.00 0.00 C ATOM 1701 C THR A 596 12.948 -6.690 -0.842 1.00 0.00 C ATOM 1702 O THR A 596 12.960 -5.572 -1.357 1.00 0.00 O ATOM 1703 CB THR A 596 11.035 -6.890 0.751 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.067 -7.816 1.227 1.00 0.00 O ATOM 1705 CG2 THR A 596 10.370 -5.531 0.515 1.00 0.00 C ATOM 1706 H THR A 596 11.395 -9.358 0.233 1.00 0.00 H ATOM 1707 HA THR A 596 10.939 -7.196 -1.365 1.00 0.00 H ATOM 1708 HB THR A 596 11.818 -6.779 1.484 1.00 0.00 H ATOM 1709 HG1 THR A 596 10.061 -7.772 2.185 1.00 0.00 H ATOM 1710 HG21 THR A 596 11.055 -4.883 -0.010 1.00 0.00 H ATOM 1711 HG22 THR A 596 10.112 -5.088 1.466 1.00 0.00 H ATOM 1712 HG23 THR A 596 9.475 -5.666 -0.074 1.00 0.00 H ATOM 1713 N SER A 597 14.055 -7.339 -0.495 1.00 0.00 N ATOM 1714 CA SER A 597 15.374 -6.750 -0.709 1.00 0.00 C ATOM 1715 C SER A 597 15.461 -6.104 -2.088 1.00 0.00 C ATOM 1716 O SER A 597 16.288 -5.222 -2.318 1.00 0.00 O ATOM 1717 CB SER A 597 16.453 -7.825 -0.579 1.00 0.00 C ATOM 1718 OG SER A 597 16.149 -8.905 -1.452 1.00 0.00 O ATOM 1719 H SER A 597 13.985 -8.226 -0.084 1.00 0.00 H ATOM 1720 HA SER A 597 15.545 -5.994 0.043 1.00 0.00 H ATOM 1721 HB2 SER A 597 17.410 -7.411 -0.847 1.00 0.00 H ATOM 1722 HB3 SER A 597 16.490 -8.175 0.445 1.00 0.00 H ATOM 1723 HG SER A 597 15.194 -8.982 -1.508 1.00 0.00 H ATOM 1724 N ALA A 598 14.599 -6.543 -3.000 1.00 0.00 N ATOM 1725 CA ALA A 598 14.590 -5.991 -4.350 1.00 0.00 C ATOM 1726 C ALA A 598 14.177 -4.524 -4.317 1.00 0.00 C ATOM 1727 O ALA A 598 14.746 -3.691 -5.024 1.00 0.00 O ATOM 1728 CB ALA A 598 13.621 -6.779 -5.232 1.00 0.00 C ATOM 1729 H ALA A 598 13.960 -7.245 -2.761 1.00 0.00 H ATOM 1730 HA ALA A 598 15.584 -6.067 -4.767 1.00 0.00 H ATOM 1731 HB1 ALA A 598 13.804 -6.540 -6.270 1.00 0.00 H ATOM 1732 HB2 ALA A 598 12.605 -6.514 -4.976 1.00 0.00 H ATOM 1733 HB3 ALA A 598 13.768 -7.837 -5.075 1.00 0.00 H ATOM 1734 N ILE A 599 13.185 -4.215 -3.487 1.00 0.00 N ATOM 1735 CA ILE A 599 12.703 -2.845 -3.365 1.00 0.00 C ATOM 1736 C ILE A 599 13.656 -2.020 -2.506 1.00 0.00 C ATOM 1737 O ILE A 599 13.771 -0.807 -2.679 1.00 0.00 O ATOM 1738 CB ILE A 599 11.310 -2.835 -2.736 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.331 -3.581 -3.649 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.840 -1.389 -2.564 1.00 0.00 C ATOM 1741 CD1 ILE A 599 9.028 -3.850 -2.890 1.00 0.00 C ATOM 1742 H ILE A 599 12.773 -4.921 -2.947 1.00 0.00 H ATOM 1743 HA ILE A 599 12.647 -2.405 -4.349 1.00 0.00 H ATOM 1744 HB ILE A 599 11.346 -3.319 -1.771 1.00 0.00 H ATOM 1745 HG12 ILE A 599 10.123 -2.979 -4.522 1.00 0.00 H ATOM 1746 HG13 ILE A 599 10.769 -4.520 -3.953 1.00 0.00 H ATOM 1747 HG21 ILE A 599 11.402 -0.921 -1.769 1.00 0.00 H ATOM 1748 HG22 ILE A 599 9.789 -1.380 -2.316 1.00 0.00 H ATOM 1749 HG23 ILE A 599 10.997 -0.847 -3.484 1.00 0.00 H ATOM 1750 HD11 ILE A 599 8.246 -4.092 -3.595 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.749 -2.970 -2.330 1.00 0.00 H ATOM 1752 HD13 ILE A 599 9.171 -4.679 -2.213 1.00 0.00 H ATOM 1753 N GLU A 600 14.338 -2.688 -1.581 1.00 0.00 N ATOM 1754 CA GLU A 600 15.280 -2.007 -0.700 1.00 0.00 C ATOM 1755 C GLU A 600 16.361 -1.304 -1.514 1.00 0.00 C ATOM 1756 O GLU A 600 16.647 -0.126 -1.300 1.00 0.00 O ATOM 1757 CB GLU A 600 15.929 -3.016 0.249 1.00 0.00 C ATOM 1758 CG GLU A 600 16.663 -2.270 1.366 1.00 0.00 C ATOM 1759 CD GLU A 600 17.600 -3.222 2.100 1.00 0.00 C ATOM 1760 OE1 GLU A 600 17.108 -4.172 2.686 1.00 0.00 O ATOM 1761 OE2 GLU A 600 18.796 -2.988 2.065 1.00 0.00 O ATOM 1762 H GLU A 600 14.206 -3.655 -1.490 1.00 0.00 H ATOM 1763 HA GLU A 600 14.747 -1.273 -0.116 1.00 0.00 H ATOM 1764 HB2 GLU A 600 15.166 -3.649 0.678 1.00 0.00 H ATOM 1765 HB3 GLU A 600 16.635 -3.623 -0.298 1.00 0.00 H ATOM 1766 HG2 GLU A 600 17.236 -1.460 0.939 1.00 0.00 H ATOM 1767 HG3 GLU A 600 15.942 -1.871 2.063 1.00 0.00 H ATOM 1768 N VAL A 601 16.956 -2.037 -2.450 1.00 0.00 N ATOM 1769 CA VAL A 601 18.005 -1.474 -3.294 1.00 0.00 C ATOM 1770 C VAL A 601 17.415 -0.478 -4.286 1.00 0.00 C ATOM 1771 O VAL A 601 18.072 0.490 -4.672 1.00 0.00 O ATOM 1772 CB VAL A 601 18.718 -2.593 -4.053 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.855 -2.000 -4.887 1.00 0.00 C ATOM 1774 CG2 VAL A 601 19.293 -3.601 -3.054 1.00 0.00 C ATOM 1775 H VAL A 601 16.686 -2.970 -2.576 1.00 0.00 H ATOM 1776 HA VAL A 601 18.722 -0.965 -2.668 1.00 0.00 H ATOM 1777 HB VAL A 601 18.015 -3.091 -4.705 1.00 0.00 H ATOM 1778 HG11 VAL A 601 19.440 -1.408 -5.691 1.00 0.00 H ATOM 1779 HG12 VAL A 601 20.452 -2.799 -5.301 1.00 0.00 H ATOM 1780 HG13 VAL A 601 20.473 -1.375 -4.261 1.00 0.00 H ATOM 1781 HG21 VAL A 601 20.076 -3.130 -2.478 1.00 0.00 H ATOM 1782 HG22 VAL A 601 19.699 -4.446 -3.589 1.00 0.00 H ATOM 1783 HG23 VAL A 601 18.509 -3.936 -2.390 1.00 0.00 H ATOM 1784 N LEU A 602 16.174 -0.720 -4.693 1.00 0.00 N ATOM 1785 CA LEU A 602 15.506 0.165 -5.641 1.00 0.00 C ATOM 1786 C LEU A 602 15.240 1.527 -5.005 1.00 0.00 C ATOM 1787 O LEU A 602 15.863 2.525 -5.370 1.00 0.00 O ATOM 1788 CB LEU A 602 14.182 -0.457 -6.091 1.00 0.00 C ATOM 1789 CG LEU A 602 13.610 0.331 -7.275 1.00 0.00 C ATOM 1790 CD1 LEU A 602 14.394 0.007 -8.553 1.00 0.00 C ATOM 1791 CD2 LEU A 602 12.139 -0.049 -7.470 1.00 0.00 C ATOM 1792 H LEU A 602 15.698 -1.505 -4.351 1.00 0.00 H ATOM 1793 HA LEU A 602 16.141 0.298 -6.502 1.00 0.00 H ATOM 1794 HB2 LEU A 602 14.350 -1.483 -6.385 1.00 0.00 H ATOM 1795 HB3 LEU A 602 13.478 -0.431 -5.272 1.00 0.00 H ATOM 1796 HG LEU A 602 13.683 1.389 -7.070 1.00 0.00 H ATOM 1797 HD11 LEU A 602 14.638 -1.045 -8.573 1.00 0.00 H ATOM 1798 HD12 LEU A 602 15.302 0.588 -8.577 1.00 0.00 H ATOM 1799 HD13 LEU A 602 13.791 0.251 -9.417 1.00 0.00 H ATOM 1800 HD21 LEU A 602 11.558 0.319 -6.638 1.00 0.00 H ATOM 1801 HD22 LEU A 602 12.050 -1.124 -7.525 1.00 0.00 H ATOM 1802 HD23 LEU A 602 11.772 0.389 -8.387 1.00 0.00 H ATOM 1803 N VAL A 603 14.312 1.559 -4.055 1.00 0.00 N ATOM 1804 CA VAL A 603 13.972 2.804 -3.375 1.00 0.00 C ATOM 1805 C VAL A 603 15.179 3.349 -2.619 1.00 0.00 C ATOM 1806 O VAL A 603 15.452 4.549 -2.649 1.00 0.00 O ATOM 1807 CB VAL A 603 12.821 2.568 -2.399 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.508 3.868 -1.655 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.580 2.115 -3.172 1.00 0.00 C ATOM 1810 H VAL A 603 13.848 0.733 -3.807 1.00 0.00 H ATOM 1811 HA VAL A 603 13.662 3.531 -4.111 1.00 0.00 H ATOM 1812 HB VAL A 603 13.102 1.805 -1.687 1.00 0.00 H ATOM 1813 HG11 VAL A 603 13.297 4.075 -0.946 1.00 0.00 H ATOM 1814 HG12 VAL A 603 11.571 3.766 -1.129 1.00 0.00 H ATOM 1815 HG13 VAL A 603 12.437 4.680 -2.362 1.00 0.00 H ATOM 1816 HG21 VAL A 603 11.858 1.349 -3.881 1.00 0.00 H ATOM 1817 HG22 VAL A 603 11.158 2.958 -3.701 1.00 0.00 H ATOM 1818 HG23 VAL A 603 10.849 1.720 -2.483 1.00 0.00 H ATOM 1819 N GLY A 604 15.899 2.460 -1.942 1.00 0.00 N ATOM 1820 CA GLY A 604 17.075 2.866 -1.181 1.00 0.00 C ATOM 1821 C GLY A 604 18.044 3.652 -2.058 1.00 0.00 C ATOM 1822 O GLY A 604 18.275 4.840 -1.833 1.00 0.00 O ATOM 1823 H GLY A 604 15.633 1.517 -1.954 1.00 0.00 H ATOM 1824 HA2 GLY A 604 16.765 3.483 -0.351 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.575 1.987 -0.804 1.00 0.00 H ATOM 1826 N SER A 605 18.608 2.981 -3.057 1.00 0.00 N ATOM 1827 CA SER A 605 19.550 3.629 -3.962 1.00 0.00 C ATOM 1828 C SER A 605 18.981 4.947 -4.475 1.00 0.00 C ATOM 1829 O SER A 605 19.669 5.968 -4.487 1.00 0.00 O ATOM 1830 CB SER A 605 19.854 2.708 -5.144 1.00 0.00 C ATOM 1831 OG SER A 605 20.928 3.252 -5.900 1.00 0.00 O ATOM 1832 H SER A 605 18.385 2.036 -3.188 1.00 0.00 H ATOM 1833 HA SER A 605 20.469 3.826 -3.430 1.00 0.00 H ATOM 1834 HB2 SER A 605 20.135 1.733 -4.782 1.00 0.00 H ATOM 1835 HB3 SER A 605 18.972 2.618 -5.765 1.00 0.00 H ATOM 1836 HG SER A 605 21.681 3.357 -5.314 1.00 0.00 H ATOM 1837 N CYS A 606 17.721 4.919 -4.894 1.00 0.00 N ATOM 1838 CA CYS A 606 17.069 6.119 -5.404 1.00 0.00 C ATOM 1839 C CYS A 606 16.657 7.032 -4.253 1.00 0.00 C ATOM 1840 O CYS A 606 15.538 6.941 -3.746 1.00 0.00 O ATOM 1841 CB CYS A 606 15.834 5.737 -6.221 1.00 0.00 C ATOM 1842 SG CYS A 606 16.354 4.945 -7.765 1.00 0.00 S ATOM 1843 H CYS A 606 17.220 4.077 -4.860 1.00 0.00 H ATOM 1844 HA CYS A 606 17.759 6.651 -6.041 1.00 0.00 H ATOM 1845 HB2 CYS A 606 15.225 5.050 -5.653 1.00 0.00 H ATOM 1846 HB3 CYS A 606 15.263 6.625 -6.447 1.00 0.00 H ATOM 1847 HG CYS A 606 17.088 4.359 -7.565 1.00 0.00 H ATOM 1848 N ALA A 607 17.568 7.910 -3.845 1.00 0.00 N ATOM 1849 CA ALA A 607 17.295 8.839 -2.750 1.00 0.00 C ATOM 1850 C ALA A 607 17.662 10.262 -3.152 1.00 0.00 C ATOM 1851 O ALA A 607 17.891 10.547 -4.328 1.00 0.00 O ATOM 1852 CB ALA A 607 18.097 8.434 -1.512 1.00 0.00 C ATOM 1853 H ALA A 607 18.443 7.935 -4.286 1.00 0.00 H ATOM 1854 HA ALA A 607 16.242 8.803 -2.509 1.00 0.00 H ATOM 1855 HB1 ALA A 607 17.992 7.372 -1.346 1.00 0.00 H ATOM 1856 HB2 ALA A 607 17.726 8.971 -0.651 1.00 0.00 H ATOM 1857 HB3 ALA A 607 19.139 8.672 -1.663 1.00 0.00 H