ATOM 98 N LEU A 543 11.749 16.129 -3.363 1.00 0.00 N ATOM 99 CA LEU A 543 11.285 15.518 -2.122 1.00 0.00 C ATOM 100 C LEU A 543 10.544 16.534 -1.259 1.00 0.00 C ATOM 101 O LEU A 543 11.092 17.576 -0.897 1.00 0.00 O ATOM 102 CB LEU A 543 12.466 14.936 -1.344 1.00 0.00 C ATOM 103 CG LEU A 543 12.116 14.157 -0.076 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.794 15.109 1.065 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.946 13.216 -0.333 1.00 0.00 C ATOM 106 H LEU A 543 11.854 17.102 -3.405 1.00 0.00 H ATOM 107 HA LEU A 543 10.605 14.720 -2.380 1.00 0.00 H ATOM 108 HB2 LEU A 543 13.001 14.270 -2.003 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.112 15.755 -1.062 1.00 0.00 H ATOM 110 HG LEU A 543 12.967 13.560 0.220 1.00 0.00 H ATOM 111 HD11 LEU A 543 10.744 15.040 1.306 1.00 0.00 H ATOM 112 HD12 LEU A 543 12.028 16.120 0.766 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.382 14.845 1.931 1.00 0.00 H ATOM 114 HD21 LEU A 543 10.074 13.793 -0.602 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.741 12.645 0.559 1.00 0.00 H ATOM 116 HD23 LEU A 543 11.198 12.544 -1.141 1.00 0.00 H ATOM 117 N THR A 544 9.294 16.223 -0.929 1.00 0.00 N ATOM 118 CA THR A 544 8.478 17.109 -0.108 1.00 0.00 C ATOM 119 C THR A 544 7.618 16.314 0.868 1.00 0.00 C ATOM 120 O THR A 544 7.375 15.124 0.671 1.00 0.00 O ATOM 121 CB THR A 544 7.565 17.996 -0.975 1.00 0.00 C ATOM 122 OG1 THR A 544 6.254 17.424 -1.050 1.00 0.00 O ATOM 123 CG2 THR A 544 8.135 18.154 -2.376 1.00 0.00 C ATOM 124 H THR A 544 8.913 15.379 -1.248 1.00 0.00 H ATOM 125 HA THR A 544 9.141 17.751 0.452 1.00 0.00 H ATOM 126 HB THR A 544 7.497 18.973 -0.517 1.00 0.00 H ATOM 127 HG1 THR A 544 5.606 18.123 -1.166 1.00 0.00 H ATOM 128 HG21 THR A 544 8.154 17.192 -2.867 1.00 0.00 H ATOM 129 HG22 THR A 544 9.140 18.547 -2.314 1.00 0.00 H ATOM 130 HG23 THR A 544 7.517 18.835 -2.942 1.00 0.00 H ATOM 131 N GLY A 545 7.157 16.982 1.922 1.00 0.00 N ATOM 132 CA GLY A 545 6.328 16.321 2.914 1.00 0.00 C ATOM 133 C GLY A 545 5.165 15.574 2.292 1.00 0.00 C ATOM 134 O GLY A 545 4.882 14.435 2.660 1.00 0.00 O ATOM 135 H GLY A 545 7.383 17.929 2.028 1.00 0.00 H ATOM 136 HA2 GLY A 545 6.937 15.622 3.468 1.00 0.00 H ATOM 137 HA3 GLY A 545 5.941 17.065 3.595 1.00 0.00 H ATOM 138 N GLY A 546 4.486 16.219 1.347 1.00 0.00 N ATOM 139 CA GLY A 546 3.354 15.593 0.689 1.00 0.00 C ATOM 140 C GLY A 546 3.743 14.339 -0.067 1.00 0.00 C ATOM 141 O GLY A 546 2.953 13.402 -0.177 1.00 0.00 O ATOM 142 H GLY A 546 4.757 17.125 1.095 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.615 15.337 1.435 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.921 16.298 -0.005 1.00 0.00 H ATOM 145 N GLU A 547 4.964 14.320 -0.592 1.00 0.00 N ATOM 146 CA GLU A 547 5.456 13.172 -1.345 1.00 0.00 C ATOM 147 C GLU A 547 5.653 11.967 -0.431 1.00 0.00 C ATOM 148 O GLU A 547 5.312 10.840 -0.790 1.00 0.00 O ATOM 149 CB GLU A 547 6.772 13.517 -2.044 1.00 0.00 C ATOM 150 CG GLU A 547 6.779 14.897 -2.681 1.00 0.00 C ATOM 151 CD GLU A 547 7.652 14.963 -3.919 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.868 15.213 -3.775 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.122 14.765 -5.032 1.00 0.00 O ATOM 154 H GLU A 547 5.549 15.099 -0.471 1.00 0.00 H ATOM 155 HA GLU A 547 4.716 12.924 -2.092 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.573 13.474 -1.321 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.957 12.787 -2.817 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.768 15.157 -2.959 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.148 15.611 -1.960 1.00 0.00 H ATOM 160 N ILE A 548 6.207 12.213 0.752 1.00 0.00 N ATOM 161 CA ILE A 548 6.451 11.148 1.718 1.00 0.00 C ATOM 162 C ILE A 548 5.140 10.551 2.219 1.00 0.00 C ATOM 163 O ILE A 548 4.923 9.342 2.132 1.00 0.00 O ATOM 164 CB ILE A 548 7.264 11.657 2.923 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.707 11.948 2.506 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.228 10.639 4.053 1.00 0.00 C ATOM 167 CD1 ILE A 548 8.995 13.420 2.315 1.00 0.00 C ATOM 168 H ILE A 548 6.458 13.132 0.980 1.00 0.00 H ATOM 169 HA ILE A 548 7.022 10.375 1.224 1.00 0.00 H ATOM 170 HB ILE A 548 6.808 12.569 3.278 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.376 11.574 3.264 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.911 11.445 1.571 1.00 0.00 H ATOM 173 HG21 ILE A 548 7.510 9.668 3.672 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.921 10.936 4.826 1.00 0.00 H ATOM 175 HG23 ILE A 548 6.230 10.590 4.461 1.00 0.00 H ATOM 176 HD11 ILE A 548 9.968 13.652 2.725 1.00 0.00 H ATOM 177 HD12 ILE A 548 8.984 13.657 1.262 1.00 0.00 H ATOM 178 HD13 ILE A 548 8.243 14.004 2.824 1.00 0.00 H ATOM 179 N VAL A 549 4.267 11.407 2.741 1.00 0.00 N ATOM 180 CA VAL A 549 2.976 10.965 3.254 1.00 0.00 C ATOM 181 C VAL A 549 2.161 10.273 2.166 1.00 0.00 C ATOM 182 O VAL A 549 1.363 9.379 2.447 1.00 0.00 O ATOM 183 CB VAL A 549 2.163 12.143 3.818 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.041 13.030 4.688 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.533 12.945 2.690 1.00 0.00 C ATOM 186 H VAL A 549 4.498 12.359 2.783 1.00 0.00 H ATOM 187 HA VAL A 549 3.157 10.262 4.055 1.00 0.00 H ATOM 188 HB VAL A 549 1.370 11.745 4.435 1.00 0.00 H ATOM 189 HG11 VAL A 549 2.536 13.234 5.621 1.00 0.00 H ATOM 190 HG12 VAL A 549 3.977 12.528 4.885 1.00 0.00 H ATOM 191 HG13 VAL A 549 3.233 13.961 4.174 1.00 0.00 H ATOM 192 HG21 VAL A 549 1.066 13.831 3.094 1.00 0.00 H ATOM 193 HG22 VAL A 549 2.297 13.231 1.982 1.00 0.00 H ATOM 194 HG23 VAL A 549 0.788 12.342 2.191 1.00 0.00 H ATOM 195 N ALA A 550 2.367 10.695 0.923 1.00 0.00 N ATOM 196 CA ALA A 550 1.653 10.115 -0.209 1.00 0.00 C ATOM 197 C ALA A 550 2.096 8.678 -0.459 1.00 0.00 C ATOM 198 O ALA A 550 1.267 7.780 -0.614 1.00 0.00 O ATOM 199 CB ALA A 550 1.866 10.959 -1.456 1.00 0.00 C ATOM 200 H ALA A 550 3.015 11.411 0.762 1.00 0.00 H ATOM 201 HA ALA A 550 0.598 10.121 0.025 1.00 0.00 H ATOM 202 HB1 ALA A 550 2.817 11.467 -1.388 1.00 0.00 H ATOM 203 HB2 ALA A 550 1.859 10.322 -2.328 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.073 11.688 -1.536 1.00 0.00 H ATOM 205 N VAL A 551 3.407 8.465 -0.497 1.00 0.00 N ATOM 206 CA VAL A 551 3.960 7.136 -0.728 1.00 0.00 C ATOM 207 C VAL A 551 3.490 6.151 0.338 1.00 0.00 C ATOM 208 O VAL A 551 3.054 5.044 0.024 1.00 0.00 O ATOM 209 CB VAL A 551 5.501 7.163 -0.740 1.00 0.00 C ATOM 210 CG1 VAL A 551 6.060 5.748 -0.736 1.00 0.00 C ATOM 211 CG2 VAL A 551 6.010 7.943 -1.943 1.00 0.00 C ATOM 212 H VAL A 551 4.018 9.220 -0.365 1.00 0.00 H ATOM 213 HA VAL A 551 3.620 6.795 -1.695 1.00 0.00 H ATOM 214 HB VAL A 551 5.839 7.663 0.155 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.431 5.512 0.250 1.00 0.00 H ATOM 216 HG12 VAL A 551 5.279 5.052 -1.006 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.867 5.679 -1.451 1.00 0.00 H ATOM 218 HG21 VAL A 551 7.075 8.089 -1.853 1.00 0.00 H ATOM 219 HG22 VAL A 551 5.796 7.390 -2.846 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.516 8.904 -1.984 1.00 0.00 H ATOM 221 N ILE A 552 3.579 6.564 1.598 1.00 0.00 N ATOM 222 CA ILE A 552 3.160 5.719 2.709 1.00 0.00 C ATOM 223 C ILE A 552 1.655 5.478 2.679 1.00 0.00 C ATOM 224 O ILE A 552 1.175 4.433 3.119 1.00 0.00 O ATOM 225 CB ILE A 552 3.542 6.343 4.065 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.104 5.430 5.211 1.00 0.00 C ATOM 227 CG2 ILE A 552 2.915 7.721 4.209 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.492 5.949 6.578 1.00 0.00 C ATOM 229 H ILE A 552 3.934 7.459 1.783 1.00 0.00 H ATOM 230 HA ILE A 552 3.669 4.771 2.616 1.00 0.00 H ATOM 231 HB ILE A 552 4.614 6.457 4.094 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.031 5.324 5.190 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.560 4.459 5.083 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.279 8.190 5.111 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.182 8.329 3.357 1.00 0.00 H ATOM 236 HG23 ILE A 552 1.841 7.625 4.262 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.160 6.972 6.682 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.024 5.343 7.340 1.00 0.00 H ATOM 239 HD13 ILE A 552 4.565 5.906 6.690 1.00 0.00 H ATOM 240 N PHE A 553 0.916 6.450 2.156 1.00 0.00 N ATOM 241 CA PHE A 553 -0.536 6.342 2.066 1.00 0.00 C ATOM 242 C PHE A 553 -0.941 5.232 1.102 1.00 0.00 C ATOM 243 O PHE A 553 -1.738 4.359 1.443 1.00 0.00 O ATOM 244 CB PHE A 553 -1.140 7.672 1.613 1.00 0.00 C ATOM 245 CG PHE A 553 -2.598 7.813 1.945 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.533 6.950 1.395 1.00 0.00 C ATOM 247 CD2 PHE A 553 -3.035 8.807 2.806 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.876 7.078 1.699 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.376 8.939 3.112 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.297 8.073 2.559 1.00 0.00 C ATOM 251 H PHE A 553 1.356 7.259 1.821 1.00 0.00 H ATOM 252 HA PHE A 553 -0.910 6.103 3.050 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.612 8.482 2.094 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.032 7.762 0.542 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.205 6.171 0.722 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.314 9.485 3.240 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.595 6.398 1.264 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.702 9.719 3.786 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.346 8.175 2.796 1.00 0.00 H ATOM 260 N GLY A 554 -0.385 5.273 -0.106 1.00 0.00 N ATOM 261 CA GLY A 554 -0.701 4.266 -1.102 1.00 0.00 C ATOM 262 C GLY A 554 -0.020 2.941 -0.823 1.00 0.00 C ATOM 263 O GLY A 554 -0.543 1.881 -1.168 1.00 0.00 O ATOM 264 H GLY A 554 0.244 5.993 -0.321 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.770 4.113 -1.118 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.384 4.623 -2.071 1.00 0.00 H ATOM 267 N LEU A 555 1.151 2.999 -0.198 1.00 0.00 N ATOM 268 CA LEU A 555 1.906 1.794 0.126 1.00 0.00 C ATOM 269 C LEU A 555 1.227 1.010 1.244 1.00 0.00 C ATOM 270 O LEU A 555 1.097 -0.213 1.169 1.00 0.00 O ATOM 271 CB LEU A 555 3.334 2.158 0.538 1.00 0.00 C ATOM 272 CG LEU A 555 4.107 1.082 1.300 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.217 -0.186 0.468 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.489 1.591 1.684 1.00 0.00 C ATOM 275 H LEU A 555 1.517 3.873 0.051 1.00 0.00 H ATOM 276 HA LEU A 555 1.942 1.177 -0.760 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.887 2.392 -0.359 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.282 3.036 1.165 1.00 0.00 H ATOM 279 HG LEU A 555 3.575 0.839 2.208 1.00 0.00 H ATOM 280 HD11 LEU A 555 4.622 0.054 -0.504 1.00 0.00 H ATOM 281 HD12 LEU A 555 3.238 -0.626 0.351 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.870 -0.888 0.966 1.00 0.00 H ATOM 283 HD21 LEU A 555 6.020 0.820 2.225 1.00 0.00 H ATOM 284 HD22 LEU A 555 5.389 2.466 2.310 1.00 0.00 H ATOM 285 HD23 LEU A 555 6.040 1.848 0.791 1.00 0.00 H ATOM 286 N LEU A 556 0.792 1.721 2.278 1.00 0.00 N ATOM 287 CA LEU A 556 0.123 1.091 3.412 1.00 0.00 C ATOM 288 C LEU A 556 -1.257 0.578 3.013 1.00 0.00 C ATOM 289 O LEU A 556 -1.538 -0.617 3.109 1.00 0.00 O ATOM 290 CB LEU A 556 -0.005 2.084 4.569 1.00 0.00 C ATOM 291 CG LEU A 556 1.263 2.322 5.392 1.00 0.00 C ATOM 292 CD1 LEU A 556 0.999 3.333 6.497 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.773 1.011 5.976 1.00 0.00 C ATOM 294 H LEU A 556 0.924 2.691 2.282 1.00 0.00 H ATOM 295 HA LEU A 556 0.727 0.256 3.730 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.314 3.033 4.158 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.770 1.715 5.237 1.00 0.00 H ATOM 298 HG LEU A 556 2.032 2.724 4.749 1.00 0.00 H ATOM 299 HD11 LEU A 556 1.935 3.627 6.947 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.364 2.887 7.248 1.00 0.00 H ATOM 301 HD13 LEU A 556 0.510 4.202 6.081 1.00 0.00 H ATOM 302 HD21 LEU A 556 2.279 1.206 6.909 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.461 0.553 5.282 1.00 0.00 H ATOM 304 HD23 LEU A 556 0.939 0.346 6.149 1.00 0.00 H ATOM 305 N LEU A 557 -2.114 1.489 2.565 1.00 0.00 N ATOM 306 CA LEU A 557 -3.465 1.128 2.149 1.00 0.00 C ATOM 307 C LEU A 557 -3.431 0.155 0.975 1.00 0.00 C ATOM 308 O LEU A 557 -4.339 -0.657 0.802 1.00 0.00 O ATOM 309 CB LEU A 557 -4.253 2.381 1.764 1.00 0.00 C ATOM 310 CG LEU A 557 -4.839 3.187 2.924 1.00 0.00 C ATOM 311 CD1 LEU A 557 -3.765 4.047 3.573 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.997 4.049 2.443 1.00 0.00 C ATOM 313 H LEU A 557 -1.833 2.425 2.511 1.00 0.00 H ATOM 314 HA LEU A 557 -3.952 0.648 2.984 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.592 3.031 1.211 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.070 2.074 1.127 1.00 0.00 H ATOM 317 HG LEU A 557 -5.217 2.505 3.674 1.00 0.00 H ATOM 318 HD11 LEU A 557 -4.158 4.494 4.473 1.00 0.00 H ATOM 319 HD12 LEU A 557 -3.464 4.824 2.886 1.00 0.00 H ATOM 320 HD13 LEU A 557 -2.911 3.433 3.818 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.928 3.537 2.630 1.00 0.00 H ATOM 322 HD22 LEU A 557 -5.893 4.233 1.384 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.990 4.990 2.974 1.00 0.00 H ATOM 324 N GLY A 558 -2.375 0.242 0.170 1.00 0.00 N ATOM 325 CA GLY A 558 -2.242 -0.638 -0.976 1.00 0.00 C ATOM 326 C GLY A 558 -2.067 -2.089 -0.576 1.00 0.00 C ATOM 327 O GLY A 558 -2.909 -2.932 -0.884 1.00 0.00 O ATOM 328 H GLY A 558 -1.683 0.909 0.356 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.126 -0.549 -1.590 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.384 -0.330 -1.554 1.00 0.00 H ATOM 331 N ALA A 559 -0.967 -2.383 0.111 1.00 0.00 N ATOM 332 CA ALA A 559 -0.683 -3.743 0.553 1.00 0.00 C ATOM 333 C ALA A 559 -1.725 -4.220 1.561 1.00 0.00 C ATOM 334 O ALA A 559 -2.170 -5.367 1.511 1.00 0.00 O ATOM 335 CB ALA A 559 0.711 -3.821 1.157 1.00 0.00 C ATOM 336 H ALA A 559 -0.333 -1.668 0.326 1.00 0.00 H ATOM 337 HA ALA A 559 -0.712 -4.388 -0.313 1.00 0.00 H ATOM 338 HB1 ALA A 559 0.814 -4.747 1.704 1.00 0.00 H ATOM 339 HB2 ALA A 559 1.447 -3.785 0.367 1.00 0.00 H ATOM 340 HB3 ALA A 559 0.861 -2.987 1.826 1.00 0.00 H ATOM 341 N ALA A 560 -2.109 -3.334 2.473 1.00 0.00 N ATOM 342 CA ALA A 560 -3.099 -3.665 3.490 1.00 0.00 C ATOM 343 C ALA A 560 -4.354 -4.262 2.862 1.00 0.00 C ATOM 344 O ALA A 560 -4.735 -5.394 3.164 1.00 0.00 O ATOM 345 CB ALA A 560 -3.452 -2.430 4.306 1.00 0.00 C ATOM 346 H ALA A 560 -1.719 -2.435 2.461 1.00 0.00 H ATOM 347 HA ALA A 560 -2.661 -4.394 4.157 1.00 0.00 H ATOM 348 HB1 ALA A 560 -2.583 -2.106 4.860 1.00 0.00 H ATOM 349 HB2 ALA A 560 -3.771 -1.641 3.643 1.00 0.00 H ATOM 350 HB3 ALA A 560 -4.250 -2.669 4.994 1.00 0.00 H ATOM 351 N LEU A 561 -4.994 -3.495 1.986 1.00 0.00 N ATOM 352 CA LEU A 561 -6.206 -3.948 1.314 1.00 0.00 C ATOM 353 C LEU A 561 -5.940 -5.209 0.500 1.00 0.00 C ATOM 354 O LEU A 561 -6.788 -6.099 0.417 1.00 0.00 O ATOM 355 CB LEU A 561 -6.752 -2.845 0.405 1.00 0.00 C ATOM 356 CG LEU A 561 -8.224 -2.967 0.012 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.120 -2.723 1.216 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.559 -1.993 -1.109 1.00 0.00 C ATOM 359 H LEU A 561 -4.642 -2.603 1.785 1.00 0.00 H ATOM 360 HA LEU A 561 -6.941 -4.172 2.074 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.622 -1.902 0.914 1.00 0.00 H ATOM 362 HB3 LEU A 561 -6.165 -2.846 -0.503 1.00 0.00 H ATOM 363 HG LEU A 561 -8.414 -3.969 -0.348 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.163 -3.618 1.819 1.00 0.00 H ATOM 365 HD12 LEU A 561 -10.114 -2.468 0.880 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.720 -1.911 1.805 1.00 0.00 H ATOM 367 HD21 LEU A 561 -7.778 -2.020 -1.854 1.00 0.00 H ATOM 368 HD22 LEU A 561 -8.638 -0.994 -0.706 1.00 0.00 H ATOM 369 HD23 LEU A 561 -9.499 -2.273 -1.561 1.00 0.00 H ATOM 370 N LEU A 562 -4.756 -5.281 -0.098 1.00 0.00 N ATOM 371 CA LEU A 562 -4.375 -6.436 -0.904 1.00 0.00 C ATOM 372 C LEU A 562 -4.365 -7.709 -0.063 1.00 0.00 C ATOM 373 O LEU A 562 -5.085 -8.664 -0.356 1.00 0.00 O ATOM 374 CB LEU A 562 -2.997 -6.214 -1.529 1.00 0.00 C ATOM 375 CG LEU A 562 -2.688 -7.036 -2.781 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.331 -6.650 -3.352 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.731 -8.524 -2.467 1.00 0.00 C ATOM 378 H LEU A 562 -4.122 -4.542 0.005 1.00 0.00 H ATOM 379 HA LEU A 562 -5.106 -6.545 -1.692 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.917 -5.170 -1.792 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.253 -6.454 -0.783 1.00 0.00 H ATOM 382 HG LEU A 562 -3.436 -6.830 -3.534 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.952 -5.787 -2.825 1.00 0.00 H ATOM 384 HD12 LEU A 562 -1.436 -6.414 -4.400 1.00 0.00 H ATOM 385 HD13 LEU A 562 -0.645 -7.475 -3.236 1.00 0.00 H ATOM 386 HD21 LEU A 562 -2.079 -8.735 -1.633 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.404 -9.084 -3.331 1.00 0.00 H ATOM 388 HD23 LEU A 562 -3.743 -8.809 -2.215 1.00 0.00 H ATOM 389 N LEU A 563 -3.547 -7.713 0.984 1.00 0.00 N ATOM 390 CA LEU A 563 -3.446 -8.868 1.869 1.00 0.00 C ATOM 391 C LEU A 563 -4.824 -9.304 2.356 1.00 0.00 C ATOM 392 O LEU A 563 -5.123 -10.496 2.417 1.00 0.00 O ATOM 393 CB LEU A 563 -2.549 -8.540 3.065 1.00 0.00 C ATOM 394 CG LEU A 563 -2.084 -9.732 3.901 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.732 -10.230 3.417 1.00 0.00 C ATOM 396 CD2 LEU A 563 -2.019 -9.357 5.375 1.00 0.00 C ATOM 397 H LEU A 563 -2.999 -6.922 1.166 1.00 0.00 H ATOM 398 HA LEU A 563 -3.002 -9.678 1.309 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.672 -8.035 2.692 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.097 -7.873 3.714 1.00 0.00 H ATOM 401 HG LEU A 563 -2.795 -10.540 3.793 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.201 -10.690 4.236 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.157 -9.398 3.037 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.876 -10.956 2.628 1.00 0.00 H ATOM 405 HD21 LEU A 563 -1.080 -9.693 5.790 1.00 0.00 H ATOM 406 HD22 LEU A 563 -2.835 -9.828 5.902 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.095 -8.285 5.476 1.00 0.00 H ATOM 408 N GLY A 564 -5.660 -8.329 2.701 1.00 0.00 N ATOM 409 CA GLY A 564 -6.997 -8.633 3.176 1.00 0.00 C ATOM 410 C GLY A 564 -7.789 -9.465 2.187 1.00 0.00 C ATOM 411 O GLY A 564 -8.258 -10.554 2.519 1.00 0.00 O ATOM 412 H GLY A 564 -5.367 -7.396 2.632 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.922 -9.174 4.108 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.523 -7.706 3.351 1.00 0.00 H ATOM 673 N GLY B 542 -3.687 20.878 -0.719 1.00 0.00 N ATOM 674 CA GLY B 542 -3.535 19.527 -0.210 1.00 0.00 C ATOM 675 C GLY B 542 -3.357 18.507 -1.317 1.00 0.00 C ATOM 676 O GLY B 542 -3.404 17.300 -1.073 1.00 0.00 O ATOM 677 H GLY B 542 -4.583 21.256 -0.840 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.672 19.493 0.440 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.414 19.271 0.363 1.00 0.00 H ATOM 680 N LEU B 543 -3.156 18.990 -2.537 1.00 0.00 N ATOM 681 CA LEU B 543 -2.973 18.111 -3.688 1.00 0.00 C ATOM 682 C LEU B 543 -1.932 18.680 -4.646 1.00 0.00 C ATOM 683 O LEU B 543 -2.073 19.799 -5.143 1.00 0.00 O ATOM 684 CB LEU B 543 -4.302 17.911 -4.418 1.00 0.00 C ATOM 685 CG LEU B 543 -4.282 16.923 -5.585 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.665 17.564 -6.817 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.525 15.660 -5.202 1.00 0.00 C ATOM 688 H LEU B 543 -3.129 19.960 -2.670 1.00 0.00 H ATOM 689 HA LEU B 543 -2.624 17.157 -3.322 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.024 17.560 -3.699 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.614 18.872 -4.802 1.00 0.00 H ATOM 692 HG LEU B 543 -5.299 16.644 -5.828 1.00 0.00 H ATOM 693 HD11 LEU B 543 -4.337 17.453 -7.656 1.00 0.00 H ATOM 694 HD12 LEU B 543 -2.726 17.081 -7.043 1.00 0.00 H ATOM 695 HD13 LEU B 543 -3.494 18.614 -6.630 1.00 0.00 H ATOM 696 HD21 LEU B 543 -2.493 15.906 -5.005 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.578 14.950 -6.014 1.00 0.00 H ATOM 698 HD23 LEU B 543 -3.969 15.228 -4.317 1.00 0.00 H ATOM 699 N THR B 544 -0.885 17.903 -4.907 1.00 0.00 N ATOM 700 CA THR B 544 0.178 18.328 -5.807 1.00 0.00 C ATOM 701 C THR B 544 0.671 17.167 -6.663 1.00 0.00 C ATOM 702 O THR B 544 0.471 16.001 -6.322 1.00 0.00 O ATOM 703 CB THR B 544 1.370 18.919 -5.030 1.00 0.00 C ATOM 704 OG1 THR B 544 2.385 17.924 -4.858 1.00 0.00 O ATOM 705 CG2 THR B 544 0.925 19.436 -3.670 1.00 0.00 C ATOM 706 H THR B 544 -0.829 17.021 -4.480 1.00 0.00 H ATOM 707 HA THR B 544 -0.220 19.097 -6.453 1.00 0.00 H ATOM 708 HB THR B 544 1.776 19.743 -5.597 1.00 0.00 H ATOM 709 HG1 THR B 544 3.234 18.284 -5.126 1.00 0.00 H ATOM 710 HG21 THR B 544 0.570 18.612 -3.070 1.00 0.00 H ATOM 711 HG22 THR B 544 0.130 20.155 -3.800 1.00 0.00 H ATOM 712 HG23 THR B 544 1.760 19.909 -3.174 1.00 0.00 H ATOM 713 N GLY B 545 1.318 17.493 -7.779 1.00 0.00 N ATOM 714 CA GLY B 545 1.829 16.465 -8.666 1.00 0.00 C ATOM 715 C GLY B 545 2.655 15.425 -7.935 1.00 0.00 C ATOM 716 O GLY B 545 2.498 14.226 -8.161 1.00 0.00 O ATOM 717 H GLY B 545 1.448 18.438 -8.000 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.997 15.974 -9.148 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.445 16.931 -9.421 1.00 0.00 H ATOM 720 N GLY B 546 3.540 15.885 -7.055 1.00 0.00 N ATOM 721 CA GLY B 546 4.381 14.974 -6.303 1.00 0.00 C ATOM 722 C GLY B 546 3.580 14.045 -5.413 1.00 0.00 C ATOM 723 O GLY B 546 3.979 12.905 -5.176 1.00 0.00 O ATOM 724 H GLY B 546 3.621 16.852 -6.916 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.960 14.381 -6.996 1.00 0.00 H ATOM 726 HA3 GLY B 546 5.056 15.550 -5.687 1.00 0.00 H ATOM 727 N GLU B 547 2.447 14.534 -4.918 1.00 0.00 N ATOM 728 CA GLU B 547 1.590 13.739 -4.046 1.00 0.00 C ATOM 729 C GLU B 547 0.947 12.589 -4.817 1.00 0.00 C ATOM 730 O GLU B 547 0.862 11.466 -4.319 1.00 0.00 O ATOM 731 CB GLU B 547 0.504 14.619 -3.423 1.00 0.00 C ATOM 732 CG GLU B 547 1.012 15.971 -2.952 1.00 0.00 C ATOM 733 CD GLU B 547 0.250 16.496 -1.752 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.797 17.148 -1.953 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.698 16.255 -0.612 1.00 0.00 O ATOM 736 H GLU B 547 2.183 15.450 -5.143 1.00 0.00 H ATOM 737 HA GLU B 547 2.205 13.330 -3.260 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.273 14.783 -4.153 1.00 0.00 H ATOM 739 HB3 GLU B 547 0.083 14.101 -2.573 1.00 0.00 H ATOM 740 HG2 GLU B 547 2.054 15.877 -2.684 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.913 16.680 -3.761 1.00 0.00 H ATOM 742 N ILE B 548 0.496 12.878 -6.032 1.00 0.00 N ATOM 743 CA ILE B 548 -0.137 11.869 -6.872 1.00 0.00 C ATOM 744 C ILE B 548 0.855 10.782 -7.269 1.00 0.00 C ATOM 745 O ILE B 548 0.619 9.596 -7.037 1.00 0.00 O ATOM 746 CB ILE B 548 -0.736 12.492 -8.147 1.00 0.00 C ATOM 747 CG1 ILE B 548 -1.965 13.335 -7.801 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.096 11.405 -9.148 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.696 14.823 -7.794 1.00 0.00 C ATOM 750 H ILE B 548 0.593 13.792 -6.373 1.00 0.00 H ATOM 751 HA ILE B 548 -0.939 11.420 -6.304 1.00 0.00 H ATOM 752 HB ILE B 548 0.012 13.128 -8.596 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.741 13.141 -8.523 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.318 13.056 -6.818 1.00 0.00 H ATOM 755 HG21 ILE B 548 -0.193 10.949 -9.525 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.702 10.655 -8.662 1.00 0.00 H ATOM 757 HG23 ILE B 548 -1.649 11.839 -9.968 1.00 0.00 H ATOM 758 HD11 ILE B 548 -2.531 15.341 -8.243 1.00 0.00 H ATOM 759 HD12 ILE B 548 -1.568 15.162 -6.776 1.00 0.00 H ATOM 760 HD13 ILE B 548 -0.800 15.029 -8.359 1.00 0.00 H ATOM 761 N VAL B 549 1.969 11.194 -7.866 1.00 0.00 N ATOM 762 CA VAL B 549 3.000 10.255 -8.293 1.00 0.00 C ATOM 763 C VAL B 549 3.532 9.450 -7.112 1.00 0.00 C ATOM 764 O VAL B 549 3.947 8.302 -7.268 1.00 0.00 O ATOM 765 CB VAL B 549 4.174 10.982 -8.974 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.659 12.016 -9.964 1.00 0.00 C ATOM 767 CG2 VAL B 549 5.075 11.631 -7.935 1.00 0.00 C ATOM 768 H VAL B 549 2.101 12.152 -8.023 1.00 0.00 H ATOM 769 HA VAL B 549 2.559 9.577 -9.009 1.00 0.00 H ATOM 770 HB VAL B 549 4.755 10.253 -9.520 1.00 0.00 H ATOM 771 HG11 VAL B 549 2.601 11.865 -10.125 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.826 13.008 -9.569 1.00 0.00 H ATOM 773 HG13 VAL B 549 4.183 11.909 -10.903 1.00 0.00 H ATOM 774 HG21 VAL B 549 5.560 10.863 -7.349 1.00 0.00 H ATOM 775 HG22 VAL B 549 5.822 12.232 -8.431 1.00 0.00 H ATOM 776 HG23 VAL B 549 4.483 12.258 -7.284 1.00 0.00 H ATOM 777 N ALA B 550 3.518 10.060 -5.932 1.00 0.00 N ATOM 778 CA ALA B 550 3.996 9.399 -4.725 1.00 0.00 C ATOM 779 C ALA B 550 3.065 8.263 -4.314 1.00 0.00 C ATOM 780 O ALA B 550 3.514 7.155 -4.021 1.00 0.00 O ATOM 781 CB ALA B 550 4.135 10.405 -3.591 1.00 0.00 C ATOM 782 H ALA B 550 3.175 10.976 -5.872 1.00 0.00 H ATOM 783 HA ALA B 550 4.975 8.992 -4.933 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.429 11.210 -3.738 1.00 0.00 H ATOM 785 HB2 ALA B 550 3.933 9.917 -2.650 1.00 0.00 H ATOM 786 HB3 ALA B 550 5.139 10.803 -3.583 1.00 0.00 H ATOM 787 N VAL B 551 1.767 8.545 -4.297 1.00 0.00 N ATOM 788 CA VAL B 551 0.772 7.546 -3.924 1.00 0.00 C ATOM 789 C VAL B 551 0.830 6.340 -4.852 1.00 0.00 C ATOM 790 O VAL B 551 0.816 5.194 -4.400 1.00 0.00 O ATOM 791 CB VAL B 551 -0.651 8.134 -3.951 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.687 7.032 -3.798 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.814 9.185 -2.863 1.00 0.00 C ATOM 794 H VAL B 551 1.470 9.447 -4.542 1.00 0.00 H ATOM 795 HA VAL B 551 0.986 7.223 -2.916 1.00 0.00 H ATOM 796 HB VAL B 551 -0.804 8.610 -4.909 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.448 7.347 -3.099 1.00 0.00 H ATOM 798 HG12 VAL B 551 -2.140 6.827 -4.757 1.00 0.00 H ATOM 799 HG13 VAL B 551 -1.209 6.137 -3.427 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.009 9.882 -2.909 1.00 0.00 H ATOM 801 HG22 VAL B 551 -1.744 9.715 -3.012 1.00 0.00 H ATOM 802 HG23 VAL B 551 -0.825 8.704 -1.896 1.00 0.00 H ATOM 803 N ILE B 552 0.895 6.603 -6.153 1.00 0.00 N ATOM 804 CA ILE B 552 0.957 5.539 -7.147 1.00 0.00 C ATOM 805 C ILE B 552 2.275 4.777 -7.054 1.00 0.00 C ATOM 806 O ILE B 552 2.340 3.587 -7.368 1.00 0.00 O ATOM 807 CB ILE B 552 0.795 6.090 -8.575 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.843 4.950 -9.595 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.875 7.119 -8.871 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.657 5.409 -11.024 1.00 0.00 C ATOM 811 H ILE B 552 0.904 7.536 -6.452 1.00 0.00 H ATOM 812 HA ILE B 552 0.143 4.854 -6.952 1.00 0.00 H ATOM 813 HB ILE B 552 -0.164 6.582 -8.640 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.799 4.456 -9.527 1.00 0.00 H ATOM 815 HG13 ILE B 552 0.058 4.243 -9.368 1.00 0.00 H ATOM 816 HG21 ILE B 552 2.841 6.636 -8.875 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.693 7.563 -9.838 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.859 7.888 -8.113 1.00 0.00 H ATOM 819 HD11 ILE B 552 1.367 6.195 -11.245 1.00 0.00 H ATOM 820 HD12 ILE B 552 0.822 4.579 -11.694 1.00 0.00 H ATOM 821 HD13 ILE B 552 -0.346 5.785 -11.155 1.00 0.00 H ATOM 822 N PHE B 553 3.323 5.470 -6.622 1.00 0.00 N ATOM 823 CA PHE B 553 4.640 4.858 -6.488 1.00 0.00 C ATOM 824 C PHE B 553 4.639 3.798 -5.391 1.00 0.00 C ATOM 825 O PHE B 553 5.085 2.671 -5.600 1.00 0.00 O ATOM 826 CB PHE B 553 5.692 5.926 -6.179 1.00 0.00 C ATOM 827 CG PHE B 553 7.096 5.491 -6.490 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.670 4.425 -5.818 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.841 6.150 -7.455 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.962 4.022 -6.102 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.133 5.751 -7.744 1.00 0.00 C ATOM 832 CZ PHE B 553 9.694 4.688 -7.066 1.00 0.00 C ATOM 833 H PHE B 553 3.208 6.414 -6.388 1.00 0.00 H ATOM 834 HA PHE B 553 4.883 4.386 -7.427 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.482 6.808 -6.765 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.645 6.174 -5.130 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.099 3.904 -5.063 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.404 6.982 -7.986 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.398 3.191 -5.569 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.704 6.273 -8.499 1.00 0.00 H ATOM 841 HZ PHE B 553 10.703 4.375 -7.290 1.00 0.00 H ATOM 842 N GLY B 554 4.133 4.169 -4.218 1.00 0.00 N ATOM 843 CA GLY B 554 4.083 3.240 -3.104 1.00 0.00 C ATOM 844 C GLY B 554 2.957 2.233 -3.239 1.00 0.00 C ATOM 845 O GLY B 554 3.061 1.106 -2.755 1.00 0.00 O ATOM 846 H GLY B 554 3.791 5.081 -4.108 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.021 2.709 -3.050 1.00 0.00 H ATOM 848 HA3 GLY B 554 3.943 3.798 -2.190 1.00 0.00 H ATOM 849 N LEU B 555 1.877 2.641 -3.896 1.00 0.00 N ATOM 850 CA LEU B 555 0.725 1.767 -4.091 1.00 0.00 C ATOM 851 C LEU B 555 1.044 0.661 -5.093 1.00 0.00 C ATOM 852 O LEU B 555 0.676 -0.498 -4.892 1.00 0.00 O ATOM 853 CB LEU B 555 -0.479 2.578 -4.576 1.00 0.00 C ATOM 854 CG LEU B 555 -1.609 1.778 -5.224 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.161 0.747 -4.250 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.715 2.709 -5.701 1.00 0.00 C ATOM 857 H LEU B 555 1.853 3.550 -4.259 1.00 0.00 H ATOM 858 HA LEU B 555 0.486 1.316 -3.139 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.888 3.101 -3.725 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.122 3.296 -5.300 1.00 0.00 H ATOM 861 HG LEU B 555 -1.221 1.249 -6.084 1.00 0.00 H ATOM 862 HD11 LEU B 555 -2.453 1.238 -3.334 1.00 0.00 H ATOM 863 HD12 LEU B 555 -1.400 0.012 -4.036 1.00 0.00 H ATOM 864 HD13 LEU B 555 -3.019 0.261 -4.689 1.00 0.00 H ATOM 865 HD21 LEU B 555 -3.498 2.129 -6.166 1.00 0.00 H ATOM 866 HD22 LEU B 555 -2.311 3.409 -6.417 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.119 3.250 -4.858 1.00 0.00 H ATOM 868 N LEU B 556 1.732 1.026 -6.169 1.00 0.00 N ATOM 869 CA LEU B 556 2.103 0.064 -7.201 1.00 0.00 C ATOM 870 C LEU B 556 3.211 -0.862 -6.710 1.00 0.00 C ATOM 871 O LEU B 556 3.055 -2.084 -6.701 1.00 0.00 O ATOM 872 CB LEU B 556 2.556 0.794 -8.467 1.00 0.00 C ATOM 873 CG LEU B 556 1.445 1.368 -9.346 1.00 0.00 C ATOM 874 CD1 LEU B 556 2.034 2.082 -10.552 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.492 0.267 -9.788 1.00 0.00 C ATOM 876 H LEU B 556 1.996 1.963 -6.273 1.00 0.00 H ATOM 877 HA LEU B 556 1.230 -0.528 -7.431 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.196 1.611 -8.166 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.125 0.096 -9.065 1.00 0.00 H ATOM 880 HG LEU B 556 0.880 2.092 -8.774 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.810 2.758 -10.227 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.257 2.641 -11.054 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.451 1.355 -11.233 1.00 0.00 H ATOM 884 HD21 LEU B 556 1.060 -0.567 -10.172 1.00 0.00 H ATOM 885 HD22 LEU B 556 -0.161 0.646 -10.560 1.00 0.00 H ATOM 886 HD23 LEU B 556 -0.100 -0.056 -8.944 1.00 0.00 H ATOM 887 N LEU B 557 4.329 -0.273 -6.301 1.00 0.00 N ATOM 888 CA LEU B 557 5.463 -1.045 -5.805 1.00 0.00 C ATOM 889 C LEU B 557 5.104 -1.770 -4.512 1.00 0.00 C ATOM 890 O LEU B 557 5.664 -2.822 -4.202 1.00 0.00 O ATOM 891 CB LEU B 557 6.666 -0.130 -5.573 1.00 0.00 C ATOM 892 CG LEU B 557 7.476 0.242 -6.816 1.00 0.00 C ATOM 893 CD1 LEU B 557 6.788 1.356 -7.589 1.00 0.00 C ATOM 894 CD2 LEU B 557 8.889 0.653 -6.428 1.00 0.00 C ATOM 895 H LEU B 557 4.395 0.704 -6.332 1.00 0.00 H ATOM 896 HA LEU B 557 5.718 -1.778 -6.556 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.305 0.785 -5.129 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.331 -0.627 -4.880 1.00 0.00 H ATOM 899 HG LEU B 557 7.544 -0.621 -7.465 1.00 0.00 H ATOM 900 HD11 LEU B 557 6.847 2.275 -7.024 1.00 0.00 H ATOM 901 HD12 LEU B 557 5.752 1.097 -7.748 1.00 0.00 H ATOM 902 HD13 LEU B 557 7.276 1.487 -8.543 1.00 0.00 H ATOM 903 HD21 LEU B 557 8.898 0.987 -5.402 1.00 0.00 H ATOM 904 HD22 LEU B 557 9.219 1.455 -7.071 1.00 0.00 H ATOM 905 HD23 LEU B 557 9.553 -0.192 -6.538 1.00 0.00 H ATOM 906 N GLY B 558 4.166 -1.201 -3.761 1.00 0.00 N ATOM 907 CA GLY B 558 3.748 -1.808 -2.511 1.00 0.00 C ATOM 908 C GLY B 558 3.003 -3.111 -2.720 1.00 0.00 C ATOM 909 O GLY B 558 3.414 -4.157 -2.218 1.00 0.00 O ATOM 910 H GLY B 558 3.756 -0.362 -4.057 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.621 -1.998 -1.905 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.103 -1.118 -1.987 1.00 0.00 H ATOM 913 N ALA B 559 1.902 -3.048 -3.461 1.00 0.00 N ATOM 914 CA ALA B 559 1.097 -4.233 -3.735 1.00 0.00 C ATOM 915 C ALA B 559 1.855 -5.220 -4.616 1.00 0.00 C ATOM 916 O ALA B 559 1.823 -6.428 -4.381 1.00 0.00 O ATOM 917 CB ALA B 559 -0.217 -3.838 -4.393 1.00 0.00 C ATOM 918 H ALA B 559 1.625 -2.185 -3.833 1.00 0.00 H ATOM 919 HA ALA B 559 0.870 -4.708 -2.792 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.048 -3.005 -5.060 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.605 -4.675 -4.953 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.928 -3.552 -3.633 1.00 0.00 H ATOM 923 N ALA B 560 2.538 -4.698 -5.630 1.00 0.00 N ATOM 924 CA ALA B 560 3.305 -5.534 -6.544 1.00 0.00 C ATOM 925 C ALA B 560 4.288 -6.420 -5.785 1.00 0.00 C ATOM 926 O ALA B 560 4.233 -7.647 -5.879 1.00 0.00 O ATOM 927 CB ALA B 560 4.044 -4.670 -7.555 1.00 0.00 C ATOM 928 H ALA B 560 2.525 -3.728 -5.765 1.00 0.00 H ATOM 929 HA ALA B 560 2.612 -6.162 -7.085 1.00 0.00 H ATOM 930 HB1 ALA B 560 3.333 -4.228 -8.238 1.00 0.00 H ATOM 931 HB2 ALA B 560 4.579 -3.888 -7.038 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.743 -5.279 -8.107 1.00 0.00 H ATOM 933 N LEU B 561 5.184 -5.792 -5.033 1.00 0.00 N ATOM 934 CA LEU B 561 6.180 -6.523 -4.258 1.00 0.00 C ATOM 935 C LEU B 561 5.510 -7.488 -3.285 1.00 0.00 C ATOM 936 O LEU B 561 5.978 -8.610 -3.086 1.00 0.00 O ATOM 937 CB LEU B 561 7.075 -5.548 -3.492 1.00 0.00 C ATOM 938 CG LEU B 561 8.226 -6.173 -2.702 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.262 -6.764 -3.645 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.865 -5.140 -1.784 1.00 0.00 C ATOM 941 H LEU B 561 5.178 -4.813 -4.998 1.00 0.00 H ATOM 942 HA LEU B 561 6.787 -7.090 -4.948 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.500 -4.859 -4.205 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.452 -5.004 -2.796 1.00 0.00 H ATOM 945 HG LEU B 561 7.839 -6.973 -2.086 1.00 0.00 H ATOM 946 HD11 LEU B 561 10.247 -6.434 -3.351 1.00 0.00 H ATOM 947 HD12 LEU B 561 9.057 -6.438 -4.654 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.215 -7.843 -3.600 1.00 0.00 H ATOM 949 HD21 LEU B 561 8.151 -4.833 -1.035 1.00 0.00 H ATOM 950 HD22 LEU B 561 9.170 -4.282 -2.366 1.00 0.00 H ATOM 951 HD23 LEU B 561 9.730 -5.574 -1.302 1.00 0.00 H ATOM 952 N LEU B 562 4.412 -7.046 -2.683 1.00 0.00 N ATOM 953 CA LEU B 562 3.676 -7.871 -1.731 1.00 0.00 C ATOM 954 C LEU B 562 3.182 -9.154 -2.392 1.00 0.00 C ATOM 955 O LEU B 562 3.512 -10.257 -1.956 1.00 0.00 O ATOM 956 CB LEU B 562 2.492 -7.091 -1.157 1.00 0.00 C ATOM 957 CG LEU B 562 1.563 -7.869 -0.225 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.006 -7.711 1.221 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.125 -7.406 -0.398 1.00 0.00 C ATOM 960 H LEU B 562 4.089 -6.143 -2.881 1.00 0.00 H ATOM 961 HA LEU B 562 4.349 -8.131 -0.928 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.887 -6.250 -0.607 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.903 -6.730 -1.988 1.00 0.00 H ATOM 964 HG LEU B 562 1.611 -8.920 -0.475 1.00 0.00 H ATOM 965 HD11 LEU B 562 3.068 -7.519 1.254 1.00 0.00 H ATOM 966 HD12 LEU B 562 1.786 -8.618 1.766 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.476 -6.885 1.673 1.00 0.00 H ATOM 968 HD21 LEU B 562 -0.457 -7.711 0.460 1.00 0.00 H ATOM 969 HD22 LEU B 562 -0.291 -7.850 -1.291 1.00 0.00 H ATOM 970 HD23 LEU B 562 0.101 -6.330 -0.487 1.00 0.00 H