ATOM 98 N LEU A 543 11.490 16.429 -3.280 1.00 0.00 N ATOM 99 CA LEU A 543 11.042 15.791 -2.046 1.00 0.00 C ATOM 100 C LEU A 543 10.276 16.778 -1.170 1.00 0.00 C ATOM 101 O LEU A 543 10.800 17.827 -0.793 1.00 0.00 O ATOM 102 CB LEU A 543 12.238 15.230 -1.275 1.00 0.00 C ATOM 103 CG LEU A 543 11.909 14.431 -0.014 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.565 15.366 1.135 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.765 13.463 -0.279 1.00 0.00 C ATOM 106 H LEU A 543 11.815 17.352 -3.248 1.00 0.00 H ATOM 107 HA LEU A 543 10.383 14.979 -2.313 1.00 0.00 H ATOM 108 HB2 LEU A 543 12.787 14.583 -1.943 1.00 0.00 H ATOM 109 HB3 LEU A 543 12.865 16.062 -0.988 1.00 0.00 H ATOM 110 HG LEU A 543 12.776 13.853 0.274 1.00 0.00 H ATOM 111 HD11 LEU A 543 11.776 16.384 0.847 1.00 0.00 H ATOM 112 HD12 LEU A 543 12.157 15.106 2.000 1.00 0.00 H ATOM 113 HD13 LEU A 543 10.516 15.269 1.376 1.00 0.00 H ATOM 114 HD21 LEU A 543 11.027 12.811 -1.098 1.00 0.00 H ATOM 115 HD22 LEU A 543 9.874 14.021 -0.532 1.00 0.00 H ATOM 116 HD23 LEU A 543 10.579 12.874 0.608 1.00 0.00 H ATOM 117 N THR A 544 9.033 16.435 -0.848 1.00 0.00 N ATOM 118 CA THR A 544 8.195 17.289 -0.016 1.00 0.00 C ATOM 119 C THR A 544 7.356 16.461 0.950 1.00 0.00 C ATOM 120 O THR A 544 7.143 15.268 0.740 1.00 0.00 O ATOM 121 CB THR A 544 7.260 18.163 -0.872 1.00 0.00 C ATOM 122 OG1 THR A 544 5.964 17.561 -0.954 1.00 0.00 O ATOM 123 CG2 THR A 544 7.826 18.352 -2.272 1.00 0.00 C ATOM 124 H THR A 544 8.672 15.585 -1.180 1.00 0.00 H ATOM 125 HA THR A 544 8.844 17.940 0.552 1.00 0.00 H ATOM 126 HB THR A 544 7.169 19.133 -0.403 1.00 0.00 H ATOM 127 HG1 THR A 544 5.434 18.027 -1.606 1.00 0.00 H ATOM 128 HG21 THR A 544 7.189 19.022 -2.829 1.00 0.00 H ATOM 129 HG22 THR A 544 7.870 17.396 -2.774 1.00 0.00 H ATOM 130 HG23 THR A 544 8.819 18.770 -2.205 1.00 0.00 H ATOM 131 N GLY A 545 6.879 17.104 2.013 1.00 0.00 N ATOM 132 CA GLY A 545 6.067 16.411 2.996 1.00 0.00 C ATOM 133 C GLY A 545 4.923 15.641 2.365 1.00 0.00 C ATOM 134 O GLY A 545 4.672 14.491 2.718 1.00 0.00 O ATOM 135 H GLY A 545 7.081 18.056 2.129 1.00 0.00 H ATOM 136 HA2 GLY A 545 6.693 15.722 3.542 1.00 0.00 H ATOM 137 HA3 GLY A 545 5.660 17.136 3.685 1.00 0.00 H ATOM 138 N GLY A 546 4.227 16.280 1.428 1.00 0.00 N ATOM 139 CA GLY A 546 3.112 15.632 0.764 1.00 0.00 C ATOM 140 C GLY A 546 3.533 14.398 -0.008 1.00 0.00 C ATOM 141 O GLY A 546 2.768 13.443 -0.129 1.00 0.00 O ATOM 142 H GLY A 546 4.474 17.196 1.188 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.381 15.348 1.505 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.660 16.334 0.078 1.00 0.00 H ATOM 145 N GLU A 547 4.754 14.420 -0.534 1.00 0.00 N ATOM 146 CA GLU A 547 5.275 13.293 -1.301 1.00 0.00 C ATOM 147 C GLU A 547 5.504 12.082 -0.402 1.00 0.00 C ATOM 148 O GLU A 547 5.192 10.951 -0.775 1.00 0.00 O ATOM 149 CB GLU A 547 6.582 13.681 -1.995 1.00 0.00 C ATOM 150 CG GLU A 547 6.553 15.068 -2.616 1.00 0.00 C ATOM 151 CD GLU A 547 7.423 15.171 -3.855 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.632 15.445 -3.708 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.895 14.977 -4.969 1.00 0.00 O ATOM 154 H GLU A 547 5.318 15.211 -0.403 1.00 0.00 H ATOM 155 HA GLU A 547 4.543 13.036 -2.051 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.384 13.650 -1.272 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.786 12.964 -2.777 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.536 15.305 -2.889 1.00 0.00 H ATOM 159 HG3 GLU A 547 6.905 15.782 -1.887 1.00 0.00 H ATOM 160 N ILE A 548 6.051 12.328 0.784 1.00 0.00 N ATOM 161 CA ILE A 548 6.322 11.258 1.737 1.00 0.00 C ATOM 162 C ILE A 548 5.027 10.623 2.232 1.00 0.00 C ATOM 163 O ILE A 548 4.840 9.411 2.133 1.00 0.00 O ATOM 164 CB ILE A 548 7.125 11.772 2.947 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.559 12.105 2.530 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.117 10.739 4.064 1.00 0.00 C ATOM 167 CD1 ILE A 548 8.811 13.587 2.363 1.00 0.00 C ATOM 168 H ILE A 548 6.278 13.251 1.024 1.00 0.00 H ATOM 169 HA ILE A 548 6.910 10.505 1.233 1.00 0.00 H ATOM 170 HB ILE A 548 6.647 12.666 3.314 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.240 11.736 3.281 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.774 11.622 1.587 1.00 0.00 H ATOM 173 HG21 ILE A 548 7.423 9.781 3.669 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.805 11.043 4.838 1.00 0.00 H ATOM 175 HG23 ILE A 548 6.123 10.659 4.475 1.00 0.00 H ATOM 176 HD11 ILE A 548 8.789 13.839 1.312 1.00 0.00 H ATOM 177 HD12 ILE A 548 8.044 14.144 2.880 1.00 0.00 H ATOM 178 HD13 ILE A 548 9.777 13.837 2.773 1.00 0.00 H ATOM 179 N VAL A 549 4.135 11.451 2.765 1.00 0.00 N ATOM 180 CA VAL A 549 2.854 10.972 3.274 1.00 0.00 C ATOM 181 C VAL A 549 2.054 10.278 2.178 1.00 0.00 C ATOM 182 O VAL A 549 1.275 9.364 2.449 1.00 0.00 O ATOM 183 CB VAL A 549 2.015 12.124 3.857 1.00 0.00 C ATOM 184 CG1 VAL A 549 2.875 13.020 4.734 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.361 12.924 2.741 1.00 0.00 C ATOM 186 H VAL A 549 4.341 12.408 2.817 1.00 0.00 H ATOM 187 HA VAL A 549 3.054 10.263 4.065 1.00 0.00 H ATOM 188 HB VAL A 549 1.235 11.698 4.471 1.00 0.00 H ATOM 189 HG11 VAL A 549 3.823 12.538 4.922 1.00 0.00 H ATOM 190 HG12 VAL A 549 3.043 13.962 4.231 1.00 0.00 H ATOM 191 HG13 VAL A 549 2.370 13.198 5.672 1.00 0.00 H ATOM 192 HG21 VAL A 549 0.877 13.794 3.157 1.00 0.00 H ATOM 193 HG22 VAL A 549 2.115 13.236 2.033 1.00 0.00 H ATOM 194 HG23 VAL A 549 0.628 12.309 2.238 1.00 0.00 H ATOM 195 N ALA A 550 2.250 10.717 0.940 1.00 0.00 N ATOM 196 CA ALA A 550 1.548 10.137 -0.198 1.00 0.00 C ATOM 197 C ALA A 550 2.021 8.712 -0.467 1.00 0.00 C ATOM 198 O ALA A 550 1.212 7.798 -0.630 1.00 0.00 O ATOM 199 CB ALA A 550 1.741 11.001 -1.435 1.00 0.00 C ATOM 200 H ALA A 550 2.884 11.448 0.787 1.00 0.00 H ATOM 201 HA ALA A 550 0.493 10.115 0.036 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.672 10.384 -2.319 1.00 0.00 H ATOM 203 HB2 ALA A 550 0.975 11.761 -1.466 1.00 0.00 H ATOM 204 HB3 ALA A 550 2.713 11.470 -1.398 1.00 0.00 H ATOM 205 N VAL A 551 3.338 8.529 -0.511 1.00 0.00 N ATOM 206 CA VAL A 551 3.919 7.215 -0.759 1.00 0.00 C ATOM 207 C VAL A 551 3.472 6.208 0.294 1.00 0.00 C ATOM 208 O VAL A 551 3.058 5.096 -0.032 1.00 0.00 O ATOM 209 CB VAL A 551 5.458 7.277 -0.776 1.00 0.00 C ATOM 210 CG1 VAL A 551 6.049 5.875 -0.745 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.947 8.044 -1.995 1.00 0.00 C ATOM 212 H VAL A 551 3.931 9.296 -0.373 1.00 0.00 H ATOM 213 HA VAL A 551 3.582 6.879 -1.730 1.00 0.00 H ATOM 214 HB VAL A 551 5.787 7.801 0.109 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.384 5.649 0.256 1.00 0.00 H ATOM 216 HG12 VAL A 551 5.296 5.160 -1.044 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.886 5.823 -1.426 1.00 0.00 H ATOM 218 HG21 VAL A 551 7.026 8.087 -1.985 1.00 0.00 H ATOM 219 HG22 VAL A 551 5.614 7.543 -2.892 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.548 9.048 -1.973 1.00 0.00 H ATOM 221 N ILE A 552 3.558 6.607 1.559 1.00 0.00 N ATOM 222 CA ILE A 552 3.162 5.740 2.661 1.00 0.00 C ATOM 223 C ILE A 552 1.663 5.459 2.629 1.00 0.00 C ATOM 224 O ILE A 552 1.211 4.394 3.047 1.00 0.00 O ATOM 225 CB ILE A 552 3.528 6.358 4.024 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.117 5.420 5.160 1.00 0.00 C ATOM 227 CG2 ILE A 552 2.863 7.717 4.184 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.484 5.937 6.534 1.00 0.00 C ATOM 229 H ILE A 552 3.897 7.506 1.755 1.00 0.00 H ATOM 230 HA ILE A 552 3.695 4.805 2.558 1.00 0.00 H ATOM 231 HB ILE A 552 4.597 6.501 4.054 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.047 5.280 5.136 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.603 4.465 5.023 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.119 8.344 3.343 1.00 0.00 H ATOM 235 HG22 ILE A 552 1.791 7.590 4.223 1.00 0.00 H ATOM 236 HG23 ILE A 552 3.206 8.180 5.097 1.00 0.00 H ATOM 237 HD11 ILE A 552 4.560 5.938 6.642 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.112 6.944 6.651 1.00 0.00 H ATOM 239 HD13 ILE A 552 3.049 5.300 7.288 1.00 0.00 H ATOM 240 N PHE A 553 0.898 6.423 2.126 1.00 0.00 N ATOM 241 CA PHE A 553 -0.551 6.280 2.038 1.00 0.00 C ATOM 242 C PHE A 553 -0.929 5.180 1.050 1.00 0.00 C ATOM 243 O PHE A 553 -1.700 4.278 1.374 1.00 0.00 O ATOM 244 CB PHE A 553 -1.190 7.604 1.613 1.00 0.00 C ATOM 245 CG PHE A 553 -2.649 7.702 1.956 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.564 6.822 1.402 1.00 0.00 C ATOM 247 CD2 PHE A 553 -3.106 8.673 2.832 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.908 6.910 1.715 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.447 8.766 3.149 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.350 7.883 2.590 1.00 0.00 C ATOM 251 H PHE A 553 1.318 7.250 1.809 1.00 0.00 H ATOM 252 HA PHE A 553 -0.917 6.009 3.016 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.678 8.417 2.108 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.090 7.717 0.545 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.221 6.060 0.718 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.399 9.365 3.270 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.612 6.217 1.277 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.789 9.528 3.834 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.399 7.954 2.836 1.00 0.00 H ATOM 260 N GLY A 554 -0.380 5.262 -0.158 1.00 0.00 N ATOM 261 CA GLY A 554 -0.672 4.270 -1.175 1.00 0.00 C ATOM 262 C GLY A 554 0.016 2.946 -0.908 1.00 0.00 C ATOM 263 O GLY A 554 -0.503 1.886 -1.259 1.00 0.00 O ATOM 264 H GLY A 554 0.228 6.004 -0.361 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.739 4.109 -1.210 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.343 4.646 -2.134 1.00 0.00 H ATOM 267 N LEU A 555 1.188 3.005 -0.285 1.00 0.00 N ATOM 268 CA LEU A 555 1.949 1.801 0.029 1.00 0.00 C ATOM 269 C LEU A 555 1.272 1.003 1.138 1.00 0.00 C ATOM 270 O LEU A 555 1.165 -0.222 1.060 1.00 0.00 O ATOM 271 CB LEU A 555 3.374 2.169 0.447 1.00 0.00 C ATOM 272 CG LEU A 555 4.142 1.101 1.226 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.266 -0.173 0.406 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.517 1.618 1.626 1.00 0.00 C ATOM 275 H LEU A 555 1.550 3.879 -0.029 1.00 0.00 H ATOM 276 HA LEU A 555 1.989 1.193 -0.862 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.933 2.392 -0.448 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.318 3.054 1.064 1.00 0.00 H ATOM 279 HG LEU A 555 3.597 0.862 2.130 1.00 0.00 H ATOM 280 HD11 LEU A 555 3.305 -0.658 0.346 1.00 0.00 H ATOM 281 HD12 LEU A 555 4.977 -0.836 0.875 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.608 0.073 -0.590 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.406 2.488 2.255 1.00 0.00 H ATOM 284 HD22 LEU A 555 6.073 1.881 0.739 1.00 0.00 H ATOM 285 HD23 LEU A 555 6.047 0.847 2.167 1.00 0.00 H ATOM 286 N LEU A 556 0.813 1.703 2.170 1.00 0.00 N ATOM 287 CA LEU A 556 0.144 1.060 3.295 1.00 0.00 C ATOM 288 C LEU A 556 -1.233 0.544 2.887 1.00 0.00 C ATOM 289 O LEU A 556 -1.482 -0.662 2.894 1.00 0.00 O ATOM 290 CB LEU A 556 0.009 2.040 4.461 1.00 0.00 C ATOM 291 CG LEU A 556 1.270 2.270 5.294 1.00 0.00 C ATOM 292 CD1 LEU A 556 1.000 3.273 6.405 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.776 0.956 5.872 1.00 0.00 C ATOM 294 H LEU A 556 0.928 2.676 2.176 1.00 0.00 H ATOM 295 HA LEU A 556 0.751 0.223 3.608 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.300 2.992 4.058 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.760 1.663 5.121 1.00 0.00 H ATOM 298 HG LEU A 556 2.045 2.677 4.658 1.00 0.00 H ATOM 299 HD11 LEU A 556 0.479 4.127 6.000 1.00 0.00 H ATOM 300 HD12 LEU A 556 1.937 3.594 6.836 1.00 0.00 H ATOM 301 HD13 LEU A 556 0.393 2.810 7.169 1.00 0.00 H ATOM 302 HD21 LEU A 556 0.955 0.426 6.332 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.535 1.158 6.612 1.00 0.00 H ATOM 304 HD23 LEU A 556 2.196 0.353 5.079 1.00 0.00 H ATOM 305 N LEU A 557 -2.121 1.464 2.529 1.00 0.00 N ATOM 306 CA LEU A 557 -3.472 1.103 2.115 1.00 0.00 C ATOM 307 C LEU A 557 -3.440 0.134 0.938 1.00 0.00 C ATOM 308 O LEU A 557 -4.342 -0.687 0.770 1.00 0.00 O ATOM 309 CB LEU A 557 -4.263 2.356 1.736 1.00 0.00 C ATOM 310 CG LEU A 557 -4.861 3.150 2.899 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.776 2.267 3.733 1.00 0.00 C ATOM 312 CD2 LEU A 557 -3.756 3.743 3.763 1.00 0.00 C ATOM 313 H LEU A 557 -1.863 2.409 2.543 1.00 0.00 H ATOM 314 HA LEU A 557 -3.957 0.620 2.950 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.602 3.014 1.193 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.074 2.052 1.090 1.00 0.00 H ATOM 317 HG LEU A 557 -5.452 3.965 2.504 1.00 0.00 H ATOM 318 HD11 LEU A 557 -6.066 1.402 3.155 1.00 0.00 H ATOM 319 HD12 LEU A 557 -6.657 2.826 4.013 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.255 1.949 4.624 1.00 0.00 H ATOM 321 HD21 LEU A 557 -3.135 4.388 3.160 1.00 0.00 H ATOM 322 HD22 LEU A 557 -3.156 2.946 4.175 1.00 0.00 H ATOM 323 HD23 LEU A 557 -4.197 4.315 4.567 1.00 0.00 H ATOM 324 N GLY A 558 -2.393 0.233 0.124 1.00 0.00 N ATOM 325 CA GLY A 558 -2.262 -0.643 -1.026 1.00 0.00 C ATOM 326 C GLY A 558 -2.053 -2.091 -0.631 1.00 0.00 C ATOM 327 O GLY A 558 -2.887 -2.947 -0.924 1.00 0.00 O ATOM 328 H GLY A 558 -1.703 0.906 0.307 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.156 -0.569 -1.625 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.417 -0.318 -1.616 1.00 0.00 H ATOM 331 N ALA A 559 -0.936 -2.367 0.034 1.00 0.00 N ATOM 332 CA ALA A 559 -0.621 -3.722 0.470 1.00 0.00 C ATOM 333 C ALA A 559 -1.623 -4.211 1.511 1.00 0.00 C ATOM 334 O ALA A 559 -2.087 -5.348 1.452 1.00 0.00 O ATOM 335 CB ALA A 559 0.793 -3.781 1.027 1.00 0.00 C ATOM 336 H ALA A 559 -0.310 -1.642 0.238 1.00 0.00 H ATOM 337 HA ALA A 559 -0.670 -4.370 -0.393 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.496 -3.886 0.213 1.00 0.00 H ATOM 339 HB2 ALA A 559 1.004 -2.874 1.572 1.00 0.00 H ATOM 340 HB3 ALA A 559 0.883 -4.629 1.690 1.00 0.00 H ATOM 341 N ALA A 560 -1.950 -3.343 2.463 1.00 0.00 N ATOM 342 CA ALA A 560 -2.897 -3.687 3.516 1.00 0.00 C ATOM 343 C ALA A 560 -4.188 -4.251 2.931 1.00 0.00 C ATOM 344 O ALA A 560 -4.570 -5.386 3.222 1.00 0.00 O ATOM 345 CB ALA A 560 -3.195 -2.468 4.377 1.00 0.00 C ATOM 346 H ALA A 560 -1.546 -2.452 2.456 1.00 0.00 H ATOM 347 HA ALA A 560 -2.440 -4.438 4.144 1.00 0.00 H ATOM 348 HB1 ALA A 560 -3.994 -2.701 5.066 1.00 0.00 H ATOM 349 HB2 ALA A 560 -2.309 -2.194 4.931 1.00 0.00 H ATOM 350 HB3 ALA A 560 -3.493 -1.645 3.744 1.00 0.00 H ATOM 351 N LEU A 561 -4.857 -3.453 2.106 1.00 0.00 N ATOM 352 CA LEU A 561 -6.105 -3.873 1.480 1.00 0.00 C ATOM 353 C LEU A 561 -5.900 -5.133 0.646 1.00 0.00 C ATOM 354 O LEU A 561 -6.769 -6.004 0.592 1.00 0.00 O ATOM 355 CB LEU A 561 -6.661 -2.750 0.602 1.00 0.00 C ATOM 356 CG LEU A 561 -8.094 -2.938 0.101 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.050 -3.115 1.270 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.515 -1.756 -0.761 1.00 0.00 C ATOM 359 H LEU A 561 -4.503 -2.560 1.913 1.00 0.00 H ATOM 360 HA LEU A 561 -6.814 -4.088 2.267 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.627 -1.836 1.173 1.00 0.00 H ATOM 362 HB3 LEU A 561 -6.017 -2.658 -0.261 1.00 0.00 H ATOM 363 HG LEU A 561 -8.141 -3.830 -0.508 1.00 0.00 H ATOM 364 HD11 LEU A 561 -8.569 -2.788 2.180 1.00 0.00 H ATOM 365 HD12 LEU A 561 -9.320 -4.156 1.359 1.00 0.00 H ATOM 366 HD13 LEU A 561 -9.939 -2.525 1.100 1.00 0.00 H ATOM 367 HD21 LEU A 561 -9.331 -2.052 -1.403 1.00 0.00 H ATOM 368 HD22 LEU A 561 -7.679 -1.436 -1.366 1.00 0.00 H ATOM 369 HD23 LEU A 561 -8.833 -0.942 -0.126 1.00 0.00 H ATOM 370 N LEU A 562 -4.744 -5.225 -0.001 1.00 0.00 N ATOM 371 CA LEU A 562 -4.422 -6.381 -0.832 1.00 0.00 C ATOM 372 C LEU A 562 -4.411 -7.661 -0.003 1.00 0.00 C ATOM 373 O LEU A 562 -5.120 -8.619 -0.311 1.00 0.00 O ATOM 374 CB LEU A 562 -3.064 -6.185 -1.508 1.00 0.00 C ATOM 375 CG LEU A 562 -2.822 -7.001 -2.779 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.471 -6.657 -3.386 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.911 -8.491 -2.480 1.00 0.00 C ATOM 378 H LEU A 562 -4.090 -4.500 0.080 1.00 0.00 H ATOM 379 HA LEU A 562 -5.185 -6.465 -1.592 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.968 -5.141 -1.763 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.298 -6.450 -0.793 1.00 0.00 H ATOM 382 HG LEU A 562 -3.585 -6.758 -3.505 1.00 0.00 H ATOM 383 HD11 LEU A 562 -1.589 -6.462 -4.441 1.00 0.00 H ATOM 384 HD12 LEU A 562 -0.792 -7.485 -3.246 1.00 0.00 H ATOM 385 HD13 LEU A 562 -1.072 -5.778 -2.899 1.00 0.00 H ATOM 386 HD21 LEU A 562 -2.297 -8.723 -1.623 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.562 -9.049 -3.336 1.00 0.00 H ATOM 388 HD23 LEU A 562 -3.937 -8.756 -2.271 1.00 0.00 H ATOM 389 N LEU A 563 -3.602 -7.670 1.051 1.00 0.00 N ATOM 390 CA LEU A 563 -3.499 -8.831 1.927 1.00 0.00 C ATOM 391 C LEU A 563 -4.873 -9.244 2.448 1.00 0.00 C ATOM 392 O LEU A 563 -5.193 -10.430 2.514 1.00 0.00 O ATOM 393 CB LEU A 563 -2.566 -8.529 3.100 1.00 0.00 C ATOM 394 CG LEU A 563 -1.984 -9.744 3.825 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.707 -10.211 3.146 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.723 -9.416 5.288 1.00 0.00 C ATOM 397 H LEU A 563 -3.061 -6.877 1.246 1.00 0.00 H ATOM 398 HA LEU A 563 -3.087 -9.646 1.350 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.741 -7.944 2.725 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.120 -7.946 3.822 1.00 0.00 H ATOM 401 HG LEU A 563 -2.700 -10.555 3.786 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.955 -10.878 2.333 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.088 -10.731 3.862 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.172 -9.357 2.760 1.00 0.00 H ATOM 405 HD21 LEU A 563 -2.473 -9.891 5.904 1.00 0.00 H ATOM 406 HD22 LEU A 563 -1.765 -8.347 5.431 1.00 0.00 H ATOM 407 HD23 LEU A 563 -0.744 -9.779 5.569 1.00 0.00 H ATOM 408 N GLY A 564 -5.682 -8.254 2.815 1.00 0.00 N ATOM 409 CA GLY A 564 -7.013 -8.534 3.323 1.00 0.00 C ATOM 410 C GLY A 564 -7.851 -9.332 2.344 1.00 0.00 C ATOM 411 O GLY A 564 -8.302 -10.434 2.658 1.00 0.00 O ATOM 412 H GLY A 564 -5.374 -7.327 2.740 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.924 -9.091 4.243 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.511 -7.598 3.527 1.00 0.00 H ATOM 673 N GLY B 542 -4.373 20.685 -0.616 1.00 0.00 N ATOM 674 CA GLY B 542 -3.840 19.443 -0.088 1.00 0.00 C ATOM 675 C GLY B 542 -3.584 18.414 -1.172 1.00 0.00 C ATOM 676 O GLY B 542 -3.439 17.225 -0.887 1.00 0.00 O ATOM 677 H GLY B 542 -5.340 20.841 -0.614 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.912 19.649 0.424 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.546 19.033 0.620 1.00 0.00 H ATOM 680 N LEU B 543 -3.529 18.872 -2.418 1.00 0.00 N ATOM 681 CA LEU B 543 -3.291 17.982 -3.549 1.00 0.00 C ATOM 682 C LEU B 543 -2.276 18.588 -4.513 1.00 0.00 C ATOM 683 O LEU B 543 -2.454 19.707 -4.998 1.00 0.00 O ATOM 684 CB LEU B 543 -4.601 17.696 -4.285 1.00 0.00 C ATOM 685 CG LEU B 543 -4.520 16.692 -5.435 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.934 17.350 -6.675 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.692 15.482 -5.030 1.00 0.00 C ATOM 688 H LEU B 543 -3.652 19.830 -2.582 1.00 0.00 H ATOM 689 HA LEU B 543 -2.893 17.055 -3.164 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.308 17.315 -3.563 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.967 18.632 -4.684 1.00 0.00 H ATOM 692 HG LEU B 543 -5.517 16.352 -5.678 1.00 0.00 H ATOM 693 HD11 LEU B 543 -2.932 16.983 -6.838 1.00 0.00 H ATOM 694 HD12 LEU B 543 -3.908 18.421 -6.537 1.00 0.00 H ATOM 695 HD13 LEU B 543 -4.549 17.113 -7.532 1.00 0.00 H ATOM 696 HD21 LEU B 543 -3.723 14.745 -5.819 1.00 0.00 H ATOM 697 HD22 LEU B 543 -4.098 15.056 -4.123 1.00 0.00 H ATOM 698 HD23 LEU B 543 -2.670 15.785 -4.858 1.00 0.00 H ATOM 699 N THR B 544 -1.210 17.843 -4.789 1.00 0.00 N ATOM 700 CA THR B 544 -0.167 18.306 -5.695 1.00 0.00 C ATOM 701 C THR B 544 0.363 17.163 -6.553 1.00 0.00 C ATOM 702 O THR B 544 0.205 15.991 -6.211 1.00 0.00 O ATOM 703 CB THR B 544 1.006 18.941 -4.926 1.00 0.00 C ATOM 704 OG1 THR B 544 2.054 17.982 -4.752 1.00 0.00 O ATOM 705 CG2 THR B 544 0.547 19.452 -3.568 1.00 0.00 C ATOM 706 H THR B 544 -1.125 16.960 -4.371 1.00 0.00 H ATOM 707 HA THR B 544 -0.596 19.058 -6.342 1.00 0.00 H ATOM 708 HB THR B 544 1.382 19.776 -5.500 1.00 0.00 H ATOM 709 HG1 THR B 544 2.851 18.430 -4.453 1.00 0.00 H ATOM 710 HG21 THR B 544 0.398 18.616 -2.901 1.00 0.00 H ATOM 711 HG22 THR B 544 -0.381 19.992 -3.680 1.00 0.00 H ATOM 712 HG23 THR B 544 1.300 20.109 -3.158 1.00 0.00 H ATOM 713 N GLY B 545 0.994 17.510 -7.671 1.00 0.00 N ATOM 714 CA GLY B 545 1.540 16.501 -8.559 1.00 0.00 C ATOM 715 C GLY B 545 2.401 15.490 -7.829 1.00 0.00 C ATOM 716 O GLY B 545 2.280 14.285 -8.050 1.00 0.00 O ATOM 717 H GLY B 545 1.091 18.460 -7.893 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.724 15.982 -9.041 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.139 16.988 -9.315 1.00 0.00 H ATOM 720 N GLY B 546 3.278 15.980 -6.958 1.00 0.00 N ATOM 721 CA GLY B 546 4.152 15.098 -6.208 1.00 0.00 C ATOM 722 C GLY B 546 3.384 14.142 -5.316 1.00 0.00 C ATOM 723 O GLY B 546 3.822 13.017 -5.080 1.00 0.00 O ATOM 724 H GLY B 546 3.331 16.950 -6.823 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.749 14.525 -6.902 1.00 0.00 H ATOM 726 HA3 GLY B 546 4.808 15.697 -5.594 1.00 0.00 H ATOM 727 N GLU B 547 2.237 14.593 -4.818 1.00 0.00 N ATOM 728 CA GLU B 547 1.409 13.769 -3.945 1.00 0.00 C ATOM 729 C GLU B 547 0.802 12.600 -4.714 1.00 0.00 C ATOM 730 O GLU B 547 0.743 11.476 -4.214 1.00 0.00 O ATOM 731 CB GLU B 547 0.297 14.611 -3.316 1.00 0.00 C ATOM 732 CG GLU B 547 0.761 15.982 -2.854 1.00 0.00 C ATOM 733 CD GLU B 547 -0.012 16.484 -1.650 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.403 16.186 -0.510 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.034 17.176 -1.847 1.00 0.00 O ATOM 736 H GLU B 547 1.941 15.499 -5.042 1.00 0.00 H ATOM 737 HA GLU B 547 2.040 13.378 -3.160 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.490 14.746 -4.041 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.099 14.082 -2.461 1.00 0.00 H ATOM 740 HG2 GLU B 547 1.807 15.926 -2.592 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.632 16.684 -3.664 1.00 0.00 H ATOM 742 N ILE B 548 0.350 12.873 -5.933 1.00 0.00 N ATOM 743 CA ILE B 548 -0.252 11.844 -6.773 1.00 0.00 C ATOM 744 C ILE B 548 0.775 10.792 -7.176 1.00 0.00 C ATOM 745 O ILE B 548 0.583 9.600 -6.943 1.00 0.00 O ATOM 746 CB ILE B 548 -0.877 12.449 -8.044 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.136 13.243 -7.692 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.199 11.353 -9.049 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.925 14.741 -7.686 1.00 0.00 C ATOM 750 H ILE B 548 0.424 13.787 -6.277 1.00 0.00 H ATOM 751 HA ILE B 548 -1.036 11.367 -6.204 1.00 0.00 H ATOM 752 HB ILE B 548 -0.154 13.114 -8.492 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.908 13.020 -8.412 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.473 12.951 -6.707 1.00 0.00 H ATOM 755 HG21 ILE B 548 -1.772 10.577 -8.565 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.774 11.770 -9.863 1.00 0.00 H ATOM 757 HG23 ILE B 548 -0.280 10.936 -9.434 1.00 0.00 H ATOM 758 HD11 ILE B 548 -2.793 15.228 -8.109 1.00 0.00 H ATOM 759 HD12 ILE B 548 -1.783 15.081 -6.671 1.00 0.00 H ATOM 760 HD13 ILE B 548 -1.054 14.984 -8.275 1.00 0.00 H ATOM 761 N VAL B 549 1.869 11.243 -7.784 1.00 0.00 N ATOM 762 CA VAL B 549 2.929 10.341 -8.217 1.00 0.00 C ATOM 763 C VAL B 549 3.489 9.546 -7.043 1.00 0.00 C ATOM 764 O VAL B 549 3.927 8.408 -7.203 1.00 0.00 O ATOM 765 CB VAL B 549 4.078 11.112 -8.896 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.528 12.139 -9.873 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.963 11.776 -7.853 1.00 0.00 C ATOM 768 H VAL B 549 1.965 12.205 -7.942 1.00 0.00 H ATOM 769 HA VAL B 549 2.509 9.655 -8.937 1.00 0.00 H ATOM 770 HB VAL B 549 4.679 10.405 -9.451 1.00 0.00 H ATOM 771 HG11 VAL B 549 4.058 12.064 -10.810 1.00 0.00 H ATOM 772 HG12 VAL B 549 2.476 11.953 -10.037 1.00 0.00 H ATOM 773 HG13 VAL B 549 3.659 13.130 -9.465 1.00 0.00 H ATOM 774 HG21 VAL B 549 4.353 12.370 -7.188 1.00 0.00 H ATOM 775 HG22 VAL B 549 5.482 11.017 -7.286 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.684 12.413 -8.345 1.00 0.00 H ATOM 777 N ALA B 550 3.471 10.154 -5.861 1.00 0.00 N ATOM 778 CA ALA B 550 3.975 9.503 -4.659 1.00 0.00 C ATOM 779 C ALA B 550 3.085 8.333 -4.255 1.00 0.00 C ATOM 780 O ALA B 550 3.570 7.234 -3.988 1.00 0.00 O ATOM 781 CB ALA B 550 4.081 10.506 -3.520 1.00 0.00 C ATOM 782 H ALA B 550 3.109 11.063 -5.796 1.00 0.00 H ATOM 783 HA ALA B 550 4.967 9.131 -4.871 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.341 11.282 -3.655 1.00 0.00 H ATOM 785 HB2 ALA B 550 3.908 10.003 -2.580 1.00 0.00 H ATOM 786 HB3 ALA B 550 5.067 10.945 -3.518 1.00 0.00 H ATOM 787 N VAL B 551 1.778 8.577 -4.211 1.00 0.00 N ATOM 788 CA VAL B 551 0.819 7.542 -3.840 1.00 0.00 C ATOM 789 C VAL B 551 0.913 6.345 -4.778 1.00 0.00 C ATOM 790 O VAL B 551 0.988 5.199 -4.333 1.00 0.00 O ATOM 791 CB VAL B 551 -0.622 8.083 -3.856 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.620 6.946 -3.693 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.811 9.128 -2.767 1.00 0.00 C ATOM 794 H VAL B 551 1.452 9.472 -4.435 1.00 0.00 H ATOM 795 HA VAL B 551 1.050 7.220 -2.835 1.00 0.00 H ATOM 796 HB VAL B 551 -0.799 8.553 -4.812 1.00 0.00 H ATOM 797 HG11 VAL B 551 -1.123 6.090 -3.261 1.00 0.00 H ATOM 798 HG12 VAL B 551 -2.424 7.263 -3.045 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.020 6.679 -4.660 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.948 10.099 -3.219 1.00 0.00 H ATOM 801 HG22 VAL B 551 -1.681 8.880 -2.177 1.00 0.00 H ATOM 802 HG23 VAL B 551 0.061 9.147 -2.130 1.00 0.00 H ATOM 803 N ILE B 552 0.907 6.617 -6.079 1.00 0.00 N ATOM 804 CA ILE B 552 0.991 5.561 -7.080 1.00 0.00 C ATOM 805 C ILE B 552 2.329 4.833 -6.998 1.00 0.00 C ATOM 806 O ILE B 552 2.420 3.644 -7.307 1.00 0.00 O ATOM 807 CB ILE B 552 0.811 6.120 -8.503 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.900 4.992 -9.533 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.855 7.189 -8.790 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.646 5.447 -10.953 1.00 0.00 C ATOM 811 H ILE B 552 0.845 7.550 -6.371 1.00 0.00 H ATOM 812 HA ILE B 552 0.196 4.855 -6.888 1.00 0.00 H ATOM 813 HB ILE B 552 -0.165 6.578 -8.565 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.886 4.557 -9.496 1.00 0.00 H ATOM 815 HG13 ILE B 552 0.168 4.235 -9.291 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.635 7.663 -9.736 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.836 7.930 -8.004 1.00 0.00 H ATOM 818 HG23 ILE B 552 2.834 6.735 -8.833 1.00 0.00 H ATOM 819 HD11 ILE B 552 0.929 4.662 -11.639 1.00 0.00 H ATOM 820 HD12 ILE B 552 -0.403 5.671 -11.077 1.00 0.00 H ATOM 821 HD13 ILE B 552 1.231 6.332 -11.157 1.00 0.00 H ATOM 822 N PHE B 553 3.364 5.552 -6.578 1.00 0.00 N ATOM 823 CA PHE B 553 4.697 4.974 -6.453 1.00 0.00 C ATOM 824 C PHE B 553 4.720 3.885 -5.385 1.00 0.00 C ATOM 825 O PHE B 553 5.152 2.761 -5.638 1.00 0.00 O ATOM 826 CB PHE B 553 5.718 6.061 -6.112 1.00 0.00 C ATOM 827 CG PHE B 553 7.135 5.669 -6.417 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.738 4.620 -5.743 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.866 6.351 -7.377 1.00 0.00 C ATOM 830 CE1 PHE B 553 9.043 4.256 -6.021 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.170 5.992 -7.659 1.00 0.00 C ATOM 832 CZ PHE B 553 9.760 4.944 -6.980 1.00 0.00 C ATOM 833 H PHE B 553 3.229 6.495 -6.346 1.00 0.00 H ATOM 834 HA PHE B 553 4.956 4.535 -7.404 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.490 6.950 -6.682 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.653 6.287 -5.059 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.178 4.080 -4.991 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.406 7.171 -7.909 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.500 3.436 -5.488 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.729 6.531 -8.409 1.00 0.00 H ATOM 841 HZ PHE B 553 10.778 4.661 -7.199 1.00 0.00 H ATOM 842 N GLY B 554 4.253 4.228 -4.189 1.00 0.00 N ATOM 843 CA GLY B 554 4.229 3.271 -3.099 1.00 0.00 C ATOM 844 C GLY B 554 3.119 2.249 -3.248 1.00 0.00 C ATOM 845 O GLY B 554 3.242 1.115 -2.784 1.00 0.00 O ATOM 846 H GLY B 554 3.921 5.140 -4.044 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.177 2.754 -3.067 1.00 0.00 H ATOM 848 HA3 GLY B 554 4.090 3.803 -2.169 1.00 0.00 H ATOM 849 N LEU B 555 2.031 2.652 -3.895 1.00 0.00 N ATOM 850 CA LEU B 555 0.892 1.764 -4.102 1.00 0.00 C ATOM 851 C LEU B 555 1.223 0.684 -5.127 1.00 0.00 C ATOM 852 O LEU B 555 0.890 -0.487 -4.940 1.00 0.00 O ATOM 853 CB LEU B 555 -0.327 2.565 -4.564 1.00 0.00 C ATOM 854 CG LEU B 555 -1.444 1.762 -5.230 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.007 0.728 -4.266 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.546 2.688 -5.725 1.00 0.00 C ATOM 857 H LEU B 555 1.991 3.567 -4.241 1.00 0.00 H ATOM 858 HA LEU B 555 0.665 1.290 -3.159 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.745 3.059 -3.700 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.015 3.307 -5.271 1.00 0.00 H ATOM 861 HG LEU B 555 -1.041 1.234 -6.085 1.00 0.00 H ATOM 862 HD11 LEU B 555 -2.871 0.256 -4.709 1.00 0.00 H ATOM 863 HD12 LEU B 555 -2.295 1.216 -3.345 1.00 0.00 H ATOM 864 HD13 LEU B 555 -1.254 -0.017 -4.058 1.00 0.00 H ATOM 865 HD21 LEU B 555 -2.925 3.269 -4.897 1.00 0.00 H ATOM 866 HD22 LEU B 555 -3.346 2.102 -6.150 1.00 0.00 H ATOM 867 HD23 LEU B 555 -2.146 3.352 -6.478 1.00 0.00 H ATOM 868 N LEU B 556 1.882 1.084 -6.209 1.00 0.00 N ATOM 869 CA LEU B 556 2.261 0.151 -7.264 1.00 0.00 C ATOM 870 C LEU B 556 3.342 -0.810 -6.777 1.00 0.00 C ATOM 871 O LEU B 556 3.175 -2.030 -6.834 1.00 0.00 O ATOM 872 CB LEU B 556 2.757 0.913 -8.493 1.00 0.00 C ATOM 873 CG LEU B 556 1.676 1.490 -9.407 1.00 0.00 C ATOM 874 CD1 LEU B 556 2.304 2.235 -10.574 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.757 0.385 -9.909 1.00 0.00 C ATOM 876 H LEU B 556 2.120 2.031 -6.302 1.00 0.00 H ATOM 877 HA LEU B 556 1.384 -0.418 -7.533 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.370 1.733 -8.149 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.361 0.236 -9.081 1.00 0.00 H ATOM 880 HG LEU B 556 1.077 2.194 -8.845 1.00 0.00 H ATOM 881 HD11 LEU B 556 1.537 2.766 -11.118 1.00 0.00 H ATOM 882 HD12 LEU B 556 2.789 1.530 -11.232 1.00 0.00 H ATOM 883 HD13 LEU B 556 3.034 2.939 -10.201 1.00 0.00 H ATOM 884 HD21 LEU B 556 -0.230 0.522 -9.494 1.00 0.00 H ATOM 885 HD22 LEU B 556 1.148 -0.574 -9.603 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.704 0.424 -10.987 1.00 0.00 H ATOM 887 N LEU B 557 4.448 -0.253 -6.297 1.00 0.00 N ATOM 888 CA LEU B 557 5.556 -1.061 -5.798 1.00 0.00 C ATOM 889 C LEU B 557 5.156 -1.810 -4.530 1.00 0.00 C ATOM 890 O LEU B 557 5.707 -2.866 -4.222 1.00 0.00 O ATOM 891 CB LEU B 557 6.773 -0.177 -5.520 1.00 0.00 C ATOM 892 CG LEU B 557 7.618 0.204 -6.737 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.782 1.090 -6.322 1.00 0.00 C ATOM 894 CD2 LEU B 557 8.120 -1.043 -7.449 1.00 0.00 C ATOM 895 H LEU B 557 4.524 0.723 -6.278 1.00 0.00 H ATOM 896 HA LEU B 557 5.812 -1.782 -6.562 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.422 0.734 -5.064 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.411 -0.703 -4.825 1.00 0.00 H ATOM 899 HG LEU B 557 7.005 0.763 -7.431 1.00 0.00 H ATOM 900 HD11 LEU B 557 9.660 0.481 -6.167 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.535 1.604 -5.405 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.977 1.814 -7.099 1.00 0.00 H ATOM 903 HD21 LEU B 557 7.585 -1.168 -8.379 1.00 0.00 H ATOM 904 HD22 LEU B 557 7.957 -1.906 -6.821 1.00 0.00 H ATOM 905 HD23 LEU B 557 9.177 -0.941 -7.652 1.00 0.00 H ATOM 906 N GLY B 558 4.194 -1.255 -3.800 1.00 0.00 N ATOM 907 CA GLY B 558 3.736 -1.884 -2.575 1.00 0.00 C ATOM 908 C GLY B 558 3.037 -3.205 -2.829 1.00 0.00 C ATOM 909 O GLY B 558 3.497 -4.254 -2.381 1.00 0.00 O ATOM 910 H GLY B 558 3.792 -0.411 -4.096 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.585 -2.056 -1.932 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.049 -1.216 -2.077 1.00 0.00 H ATOM 913 N ALA B 559 1.920 -3.153 -3.548 1.00 0.00 N ATOM 914 CA ALA B 559 1.156 -4.355 -3.860 1.00 0.00 C ATOM 915 C ALA B 559 1.959 -5.300 -4.748 1.00 0.00 C ATOM 916 O ALA B 559 1.973 -6.511 -4.527 1.00 0.00 O ATOM 917 CB ALA B 559 -0.158 -3.984 -4.533 1.00 0.00 C ATOM 918 H ALA B 559 1.604 -2.286 -3.878 1.00 0.00 H ATOM 919 HA ALA B 559 0.928 -4.856 -2.931 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.855 -3.632 -3.787 1.00 0.00 H ATOM 921 HB2 ALA B 559 0.016 -3.206 -5.259 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.567 -4.854 -5.026 1.00 0.00 H ATOM 923 N ALA B 560 2.625 -4.739 -5.752 1.00 0.00 N ATOM 924 CA ALA B 560 3.430 -5.532 -6.672 1.00 0.00 C ATOM 925 C ALA B 560 4.395 -6.439 -5.915 1.00 0.00 C ATOM 926 O ALA B 560 4.354 -7.662 -6.056 1.00 0.00 O ATOM 927 CB ALA B 560 4.194 -4.624 -7.623 1.00 0.00 C ATOM 928 H ALA B 560 2.575 -3.769 -5.876 1.00 0.00 H ATOM 929 HA ALA B 560 2.761 -6.146 -7.258 1.00 0.00 H ATOM 930 HB1 ALA B 560 3.509 -4.202 -8.344 1.00 0.00 H ATOM 931 HB2 ALA B 560 4.663 -3.829 -7.063 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.951 -5.197 -8.138 1.00 0.00 H ATOM 933 N LEU B 561 5.263 -5.833 -5.112 1.00 0.00 N ATOM 934 CA LEU B 561 6.239 -6.586 -4.333 1.00 0.00 C ATOM 935 C LEU B 561 5.546 -7.574 -3.399 1.00 0.00 C ATOM 936 O LEU B 561 6.035 -8.682 -3.176 1.00 0.00 O ATOM 937 CB LEU B 561 7.119 -5.633 -3.523 1.00 0.00 C ATOM 938 CG LEU B 561 8.075 -6.287 -2.524 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.046 -7.211 -3.240 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.828 -5.226 -1.734 1.00 0.00 C ATOM 941 H LEU B 561 5.248 -4.857 -5.041 1.00 0.00 H ATOM 942 HA LEU B 561 6.861 -7.138 -5.023 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.711 -5.058 -4.218 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.467 -4.969 -2.973 1.00 0.00 H ATOM 945 HG LEU B 561 7.503 -6.882 -1.825 1.00 0.00 H ATOM 946 HD11 LEU B 561 8.923 -7.105 -4.308 1.00 0.00 H ATOM 947 HD12 LEU B 561 8.848 -8.233 -2.956 1.00 0.00 H ATOM 948 HD13 LEU B 561 10.058 -6.952 -2.966 1.00 0.00 H ATOM 949 HD21 LEU B 561 9.808 -5.085 -2.165 1.00 0.00 H ATOM 950 HD22 LEU B 561 8.929 -5.546 -0.707 1.00 0.00 H ATOM 951 HD23 LEU B 561 8.281 -4.295 -1.768 1.00 0.00 H ATOM 952 N LEU B 562 4.404 -7.165 -2.857 1.00 0.00 N ATOM 953 CA LEU B 562 3.641 -8.014 -1.949 1.00 0.00 C ATOM 954 C LEU B 562 3.207 -9.302 -2.643 1.00 0.00 C ATOM 955 O LEU B 562 3.508 -10.402 -2.178 1.00 0.00 O ATOM 956 CB LEU B 562 2.414 -7.264 -1.427 1.00 0.00 C ATOM 957 CG LEU B 562 1.828 -7.772 -0.109 1.00 0.00 C ATOM 958 CD1 LEU B 562 0.664 -6.896 0.329 1.00 0.00 C ATOM 959 CD2 LEU B 562 1.385 -9.221 -0.246 1.00 0.00 C ATOM 960 H LEU B 562 4.065 -6.271 -3.073 1.00 0.00 H ATOM 961 HA LEU B 562 4.280 -8.267 -1.117 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.693 -6.231 -1.288 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.642 -7.329 -2.182 1.00 0.00 H ATOM 964 HG LEU B 562 2.588 -7.724 0.658 1.00 0.00 H ATOM 965 HD11 LEU B 562 0.799 -6.608 1.361 1.00 0.00 H ATOM 966 HD12 LEU B 562 -0.259 -7.447 0.227 1.00 0.00 H ATOM 967 HD13 LEU B 562 0.625 -6.012 -0.290 1.00 0.00 H ATOM 968 HD21 LEU B 562 2.254 -9.856 -0.336 1.00 0.00 H ATOM 969 HD22 LEU B 562 0.769 -9.328 -1.126 1.00 0.00 H ATOM 970 HD23 LEU B 562 0.818 -9.508 0.628 1.00 0.00 H