ATOM 81 N CYS A 547 9.108 7.465 3.325 1.00 0.00 N ATOM 82 CA CYS A 547 8.320 6.783 2.307 1.00 0.00 C ATOM 83 C CYS A 547 6.832 6.830 2.657 1.00 0.00 C ATOM 84 O CYS A 547 6.385 6.212 3.627 1.00 0.00 O ATOM 85 CB CYS A 547 8.802 5.338 2.162 1.00 0.00 C ATOM 86 SG CYS A 547 8.580 4.645 0.506 1.00 0.00 S ATOM 87 H CYS A 547 9.731 6.945 3.874 1.00 0.00 H ATOM 88 HA CYS A 547 8.470 7.296 1.370 1.00 0.00 H ATOM 89 HB2 CYS A 547 9.857 5.298 2.393 1.00 0.00 H ATOM 90 HB3 CYS A 547 8.267 4.716 2.859 1.00 0.00 H ATOM 91 HG CYS A 547 8.546 3.690 0.587 1.00 0.00 H ATOM 92 N SER A 548 6.073 7.578 1.863 1.00 0.00 N ATOM 93 CA SER A 548 4.637 7.729 2.082 1.00 0.00 C ATOM 94 C SER A 548 3.835 6.916 1.077 1.00 0.00 C ATOM 95 O SER A 548 4.323 6.596 -0.006 1.00 0.00 O ATOM 96 CB SER A 548 4.240 9.202 1.961 1.00 0.00 C ATOM 97 OG SER A 548 4.262 9.622 0.607 1.00 0.00 O ATOM 98 H SER A 548 6.490 8.049 1.114 1.00 0.00 H ATOM 99 HA SER A 548 4.410 7.382 3.079 1.00 0.00 H ATOM 100 HB2 SER A 548 3.241 9.338 2.348 1.00 0.00 H ATOM 101 HB3 SER A 548 4.931 9.808 2.525 1.00 0.00 H ATOM 102 HG SER A 548 4.463 10.560 0.566 1.00 0.00 H ATOM 103 N ILE A 549 2.590 6.611 1.430 1.00 0.00 N ATOM 104 CA ILE A 549 1.708 5.865 0.540 1.00 0.00 C ATOM 105 C ILE A 549 1.406 6.697 -0.701 1.00 0.00 C ATOM 106 O ILE A 549 1.161 6.160 -1.781 1.00 0.00 O ATOM 107 CB ILE A 549 0.376 5.502 1.230 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.629 4.861 2.598 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.446 4.577 0.340 1.00 0.00 C ATOM 110 CD1 ILE A 549 0.975 3.389 2.533 1.00 0.00 C ATOM 111 H ILE A 549 2.250 6.916 2.297 1.00 0.00 H ATOM 112 HA ILE A 549 2.209 4.950 0.248 1.00 0.00 H ATOM 113 HB ILE A 549 -0.188 6.413 1.368 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.449 5.370 3.081 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.259 4.966 3.205 1.00 0.00 H ATOM 116 HG21 ILE A 549 0.200 4.117 -0.393 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.906 3.810 0.946 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.213 5.146 -0.161 1.00 0.00 H ATOM 119 HD11 ILE A 549 1.863 3.254 1.932 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.156 3.017 3.530 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.155 2.845 2.088 1.00 0.00 H ATOM 122 N VAL A 550 1.429 8.018 -0.529 1.00 0.00 N ATOM 123 CA VAL A 550 1.163 8.948 -1.620 1.00 0.00 C ATOM 124 C VAL A 550 2.231 8.834 -2.706 1.00 0.00 C ATOM 125 O VAL A 550 1.914 8.697 -3.888 1.00 0.00 O ATOM 126 CB VAL A 550 1.107 10.400 -1.096 1.00 0.00 C ATOM 127 CG1 VAL A 550 1.169 11.405 -2.237 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.147 10.611 -0.259 1.00 0.00 C ATOM 129 H VAL A 550 1.632 8.378 0.359 1.00 0.00 H ATOM 130 HA VAL A 550 0.202 8.700 -2.045 1.00 0.00 H ATOM 131 HB VAL A 550 1.964 10.561 -0.460 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.900 10.918 -3.161 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.482 12.214 -2.042 1.00 0.00 H ATOM 134 HG13 VAL A 550 2.173 11.795 -2.313 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.912 9.918 -0.576 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.083 10.443 0.782 1.00 0.00 H ATOM 137 HG23 VAL A 550 -0.501 11.623 -0.392 1.00 0.00 H ATOM 138 N SER A 551 3.495 8.877 -2.299 1.00 0.00 N ATOM 139 CA SER A 551 4.599 8.763 -3.244 1.00 0.00 C ATOM 140 C SER A 551 4.796 7.306 -3.642 1.00 0.00 C ATOM 141 O SER A 551 5.133 6.996 -4.786 1.00 0.00 O ATOM 142 CB SER A 551 5.887 9.319 -2.631 1.00 0.00 C ATOM 143 OG SER A 551 6.071 10.680 -2.979 1.00 0.00 O ATOM 144 H SER A 551 3.689 8.978 -1.342 1.00 0.00 H ATOM 145 HA SER A 551 4.347 9.337 -4.123 1.00 0.00 H ATOM 146 HB2 SER A 551 5.836 9.240 -1.556 1.00 0.00 H ATOM 147 HB3 SER A 551 6.731 8.751 -2.995 1.00 0.00 H ATOM 148 HG SER A 551 6.911 10.785 -3.431 1.00 0.00 H ATOM 149 N PHE A 552 4.567 6.420 -2.682 1.00 0.00 N ATOM 150 CA PHE A 552 4.699 4.987 -2.901 1.00 0.00 C ATOM 151 C PHE A 552 3.702 4.513 -3.957 1.00 0.00 C ATOM 152 O PHE A 552 4.055 3.759 -4.864 1.00 0.00 O ATOM 153 CB PHE A 552 4.482 4.251 -1.572 1.00 0.00 C ATOM 154 CG PHE A 552 4.023 2.830 -1.709 1.00 0.00 C ATOM 155 CD1 PHE A 552 4.688 1.944 -2.540 1.00 0.00 C ATOM 156 CD2 PHE A 552 2.924 2.382 -0.997 1.00 0.00 C ATOM 157 CE1 PHE A 552 4.264 0.634 -2.657 1.00 0.00 C ATOM 158 CE2 PHE A 552 2.494 1.078 -1.110 1.00 0.00 C ATOM 159 CZ PHE A 552 3.164 0.200 -1.941 1.00 0.00 C ATOM 160 H PHE A 552 4.293 6.740 -1.797 1.00 0.00 H ATOM 161 HA PHE A 552 5.701 4.793 -3.252 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.407 4.245 -1.019 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.736 4.783 -1.001 1.00 0.00 H ATOM 164 HD1 PHE A 552 5.548 2.283 -3.099 1.00 0.00 H ATOM 165 HD2 PHE A 552 2.400 3.066 -0.348 1.00 0.00 H ATOM 166 HE1 PHE A 552 4.789 -0.048 -3.308 1.00 0.00 H ATOM 167 HE2 PHE A 552 1.635 0.745 -0.549 1.00 0.00 H ATOM 168 HZ PHE A 552 2.829 -0.823 -2.030 1.00 0.00 H ATOM 169 N LEU A 553 2.458 4.964 -3.834 1.00 0.00 N ATOM 170 CA LEU A 553 1.412 4.591 -4.780 1.00 0.00 C ATOM 171 C LEU A 553 1.600 5.320 -6.105 1.00 0.00 C ATOM 172 O LEU A 553 1.436 4.734 -7.176 1.00 0.00 O ATOM 173 CB LEU A 553 0.032 4.908 -4.203 1.00 0.00 C ATOM 174 CG LEU A 553 -0.513 3.870 -3.221 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.915 4.247 -2.766 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.508 2.486 -3.853 1.00 0.00 C ATOM 177 H LEU A 553 2.238 5.565 -3.092 1.00 0.00 H ATOM 178 HA LEU A 553 1.487 3.528 -4.953 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.085 5.861 -3.696 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.667 4.996 -5.022 1.00 0.00 H ATOM 181 HG LEU A 553 0.124 3.842 -2.349 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.085 5.295 -2.958 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.640 3.658 -3.309 1.00 0.00 H ATOM 184 HD13 LEU A 553 -2.014 4.053 -1.708 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.564 2.581 -4.927 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.402 1.971 -3.584 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.359 1.925 -3.496 1.00 0.00 H ATOM 188 N ALA A 554 1.947 6.602 -6.026 1.00 0.00 N ATOM 189 CA ALA A 554 2.160 7.411 -7.219 1.00 0.00 C ATOM 190 C ALA A 554 3.209 6.781 -8.128 1.00 0.00 C ATOM 191 O ALA A 554 3.093 6.827 -9.352 1.00 0.00 O ATOM 192 CB ALA A 554 2.571 8.823 -6.832 1.00 0.00 C ATOM 193 H ALA A 554 2.064 7.011 -5.144 1.00 0.00 H ATOM 194 HA ALA A 554 1.224 7.468 -7.754 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.071 8.803 -5.875 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.241 9.221 -7.580 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.693 9.449 -6.766 1.00 0.00 H ATOM 198 N ARG A 555 4.231 6.192 -7.517 1.00 0.00 N ATOM 199 CA ARG A 555 5.301 5.548 -8.271 1.00 0.00 C ATOM 200 C ARG A 555 4.768 4.356 -9.061 1.00 0.00 C ATOM 201 O ARG A 555 5.292 4.018 -10.123 1.00 0.00 O ATOM 202 CB ARG A 555 6.415 5.092 -7.327 1.00 0.00 C ATOM 203 CG ARG A 555 7.721 4.771 -8.040 1.00 0.00 C ATOM 204 CD ARG A 555 8.875 5.602 -7.498 1.00 0.00 C ATOM 205 NE ARG A 555 9.227 5.223 -6.132 1.00 0.00 N ATOM 206 CZ ARG A 555 9.950 4.148 -5.823 1.00 0.00 C ATOM 207 NH1 ARG A 555 10.399 3.345 -6.779 1.00 0.00 N ATOM 208 NH2 ARG A 555 10.224 3.878 -4.554 1.00 0.00 N ATOM 209 H ARG A 555 4.265 6.188 -6.538 1.00 0.00 H ATOM 210 HA ARG A 555 5.701 6.273 -8.963 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.604 5.874 -6.608 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.089 4.205 -6.804 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.949 3.725 -7.900 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.604 4.977 -9.094 1.00 0.00 H ATOM 215 HD2 ARG A 555 9.735 5.457 -8.134 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.589 6.642 -7.512 1.00 0.00 H ATOM 217 HE ARG A 555 8.909 5.800 -5.406 1.00 0.00 H ATOM 218 HH11 ARG A 555 10.197 3.544 -7.737 1.00 0.00 H ATOM 219 HH12 ARG A 555 10.941 2.540 -6.540 1.00 0.00 H ATOM 220 HH21 ARG A 555 9.888 4.480 -3.830 1.00 0.00 H ATOM 221 HH22 ARG A 555 10.767 3.071 -4.322 1.00 0.00 H ATOM 222 N LEU A 556 3.723 3.721 -8.536 1.00 0.00 N ATOM 223 CA LEU A 556 3.120 2.567 -9.193 1.00 0.00 C ATOM 224 C LEU A 556 1.886 2.972 -9.999 1.00 0.00 C ATOM 225 O LEU A 556 1.438 2.232 -10.875 1.00 0.00 O ATOM 226 CB LEU A 556 2.739 1.505 -8.159 1.00 0.00 C ATOM 227 CG LEU A 556 3.740 1.325 -7.016 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.071 0.670 -5.817 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.933 0.502 -7.480 1.00 0.00 C ATOM 230 H LEU A 556 3.349 4.037 -7.687 1.00 0.00 H ATOM 231 HA LEU A 556 3.853 2.151 -9.868 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.782 1.774 -7.734 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.634 0.559 -8.668 1.00 0.00 H ATOM 234 HG LEU A 556 4.102 2.295 -6.708 1.00 0.00 H ATOM 235 HD11 LEU A 556 1.998 0.719 -5.930 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.378 -0.363 -5.752 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.361 1.189 -4.916 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.597 -0.267 -8.160 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.639 1.144 -7.984 1.00 0.00 H ATOM 240 HD23 LEU A 556 5.408 0.044 -6.626 1.00 0.00 H ATOM 241 N GLY A 557 1.341 4.149 -9.700 1.00 0.00 N ATOM 242 CA GLY A 557 0.167 4.622 -10.409 1.00 0.00 C ATOM 243 C GLY A 557 -1.125 4.136 -9.782 1.00 0.00 C ATOM 244 O GLY A 557 -2.017 3.652 -10.479 1.00 0.00 O ATOM 245 H GLY A 557 1.738 4.699 -8.994 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.170 5.702 -10.409 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.212 4.273 -11.431 1.00 0.00 H ATOM 248 N CYS A 558 -1.226 4.265 -8.463 1.00 0.00 N ATOM 249 CA CYS A 558 -2.419 3.835 -7.743 1.00 0.00 C ATOM 250 C CYS A 558 -2.725 4.780 -6.585 1.00 0.00 C ATOM 251 O CYS A 558 -3.078 4.343 -5.489 1.00 0.00 O ATOM 252 CB CYS A 558 -2.236 2.408 -7.220 1.00 0.00 C ATOM 253 SG CYS A 558 -2.394 1.131 -8.489 1.00 0.00 S ATOM 254 H CYS A 558 -0.481 4.658 -7.963 1.00 0.00 H ATOM 255 HA CYS A 558 -3.248 3.852 -8.433 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.253 2.316 -6.783 1.00 0.00 H ATOM 257 HB3 CYS A 558 -2.981 2.213 -6.461 1.00 0.00 H ATOM 258 HG CYS A 558 -2.806 1.528 -9.260 1.00 0.00 H ATOM 259 N SER A 559 -2.588 6.078 -6.834 1.00 0.00 N ATOM 260 CA SER A 559 -2.850 7.084 -5.810 1.00 0.00 C ATOM 261 C SER A 559 -4.301 7.022 -5.342 1.00 0.00 C ATOM 262 O SER A 559 -4.608 7.354 -4.197 1.00 0.00 O ATOM 263 CB SER A 559 -2.533 8.480 -6.348 1.00 0.00 C ATOM 264 OG SER A 559 -1.339 8.476 -7.109 1.00 0.00 O ATOM 265 H SER A 559 -2.303 6.365 -7.726 1.00 0.00 H ATOM 266 HA SER A 559 -2.204 6.877 -4.970 1.00 0.00 H ATOM 267 HB2 SER A 559 -3.344 8.814 -6.976 1.00 0.00 H ATOM 268 HB3 SER A 559 -2.416 9.163 -5.518 1.00 0.00 H ATOM 269 HG SER A 559 -0.636 8.895 -6.605 1.00 0.00 H ATOM 270 N SER A 560 -5.190 6.597 -6.232 1.00 0.00 N ATOM 271 CA SER A 560 -6.608 6.494 -5.907 1.00 0.00 C ATOM 272 C SER A 560 -6.844 5.470 -4.798 1.00 0.00 C ATOM 273 O SER A 560 -7.833 5.549 -4.070 1.00 0.00 O ATOM 274 CB SER A 560 -7.411 6.111 -7.153 1.00 0.00 C ATOM 275 OG SER A 560 -8.236 7.184 -7.577 1.00 0.00 O ATOM 276 H SER A 560 -4.887 6.348 -7.130 1.00 0.00 H ATOM 277 HA SER A 560 -6.938 7.462 -5.562 1.00 0.00 H ATOM 278 HB2 SER A 560 -6.731 5.860 -7.953 1.00 0.00 H ATOM 279 HB3 SER A 560 -8.036 5.260 -6.931 1.00 0.00 H ATOM 280 HG SER A 560 -8.713 7.538 -6.823 1.00 0.00 H ATOM 281 N CYS A 561 -5.932 4.512 -4.677 1.00 0.00 N ATOM 282 CA CYS A 561 -6.043 3.472 -3.660 1.00 0.00 C ATOM 283 C CYS A 561 -5.797 4.034 -2.260 1.00 0.00 C ATOM 284 O CYS A 561 -6.184 3.424 -1.264 1.00 0.00 O ATOM 285 CB CYS A 561 -5.056 2.339 -3.946 1.00 0.00 C ATOM 286 SG CYS A 561 -5.795 0.908 -4.769 1.00 0.00 S ATOM 287 H CYS A 561 -5.165 4.499 -5.288 1.00 0.00 H ATOM 288 HA CYS A 561 -7.048 3.078 -3.701 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.268 2.710 -4.582 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.628 1.997 -3.014 1.00 0.00 H ATOM 291 HG CYS A 561 -5.169 0.586 -5.421 1.00 0.00 H ATOM 292 N LEU A 562 -5.146 5.193 -2.188 1.00 0.00 N ATOM 293 CA LEU A 562 -4.845 5.820 -0.904 1.00 0.00 C ATOM 294 C LEU A 562 -6.088 5.921 -0.028 1.00 0.00 C ATOM 295 O LEU A 562 -6.014 5.756 1.189 1.00 0.00 O ATOM 296 CB LEU A 562 -4.240 7.208 -1.110 1.00 0.00 C ATOM 297 CG LEU A 562 -3.098 7.555 -0.153 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.759 7.455 -0.864 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.290 8.945 0.435 1.00 0.00 C ATOM 300 H LEU A 562 -4.854 5.632 -3.014 1.00 0.00 H ATOM 301 HA LEU A 562 -4.121 5.200 -0.400 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.869 7.270 -2.122 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.023 7.943 -0.985 1.00 0.00 H ATOM 304 HG LEU A 562 -3.096 6.845 0.661 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.729 6.546 -1.446 1.00 0.00 H ATOM 306 HD12 LEU A 562 -1.635 8.306 -1.516 1.00 0.00 H ATOM 307 HD13 LEU A 562 -0.964 7.441 -0.132 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.338 9.112 0.631 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.733 9.025 1.358 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.932 9.684 -0.265 1.00 0.00 H ATOM 311 N ASP A 563 -7.231 6.190 -0.650 1.00 0.00 N ATOM 312 CA ASP A 563 -8.487 6.312 0.084 1.00 0.00 C ATOM 313 C ASP A 563 -8.722 5.088 0.963 1.00 0.00 C ATOM 314 O ASP A 563 -9.241 5.198 2.073 1.00 0.00 O ATOM 315 CB ASP A 563 -9.655 6.488 -0.889 1.00 0.00 C ATOM 316 CG ASP A 563 -9.811 7.923 -1.351 1.00 0.00 C ATOM 317 OD1 ASP A 563 -9.577 8.190 -2.548 1.00 0.00 O ATOM 318 OD2 ASP A 563 -10.169 8.780 -0.516 1.00 0.00 O ATOM 319 H ASP A 563 -7.231 6.309 -1.623 1.00 0.00 H ATOM 320 HA ASP A 563 -8.420 7.186 0.713 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.490 5.867 -1.756 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.569 6.184 -0.401 1.00 0.00 H ATOM 323 N TYR A 564 -8.328 3.923 0.459 1.00 0.00 N ATOM 324 CA TYR A 564 -8.486 2.681 1.193 1.00 0.00 C ATOM 325 C TYR A 564 -7.529 2.624 2.379 1.00 0.00 C ATOM 326 O TYR A 564 -7.853 2.062 3.425 1.00 0.00 O ATOM 327 CB TYR A 564 -8.236 1.495 0.264 1.00 0.00 C ATOM 328 CG TYR A 564 -9.050 1.537 -1.009 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.439 1.514 -0.971 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.430 1.599 -2.251 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.186 1.550 -2.132 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.171 1.636 -3.417 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.548 1.611 -3.352 1.00 0.00 C ATOM 334 OH TYR A 564 -11.288 1.648 -4.512 1.00 0.00 O ATOM 335 H TYR A 564 -7.918 3.898 -0.429 1.00 0.00 H ATOM 336 HA TYR A 564 -9.501 2.634 1.558 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.192 1.477 -0.012 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.480 0.587 0.784 1.00 0.00 H ATOM 339 HD1 TYR A 564 -10.936 1.466 -0.012 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.351 1.617 -2.299 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.265 1.532 -2.081 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.670 1.683 -4.373 1.00 0.00 H ATOM 343 HH TYR A 564 -10.901 2.283 -5.120 1.00 0.00 H ATOM 344 N PHE A 565 -6.346 3.208 2.210 1.00 0.00 N ATOM 345 CA PHE A 565 -5.344 3.220 3.270 1.00 0.00 C ATOM 346 C PHE A 565 -5.716 4.226 4.353 1.00 0.00 C ATOM 347 O PHE A 565 -5.706 3.910 5.544 1.00 0.00 O ATOM 348 CB PHE A 565 -3.968 3.558 2.690 1.00 0.00 C ATOM 349 CG PHE A 565 -3.382 2.454 1.858 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.101 2.655 0.516 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.115 1.215 2.415 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.564 1.641 -0.254 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.579 0.196 1.650 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.303 0.409 0.314 1.00 0.00 C ATOM 355 H PHE A 565 -6.142 3.642 1.354 1.00 0.00 H ATOM 356 HA PHE A 565 -5.309 2.233 3.707 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.055 4.434 2.064 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.283 3.767 3.499 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.304 3.616 0.074 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.331 1.047 3.460 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.350 1.811 -1.300 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.377 -0.766 2.096 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.884 -0.385 -0.286 1.00 0.00 H ATOM 364 N THR A 566 -6.052 5.438 3.929 1.00 0.00 N ATOM 365 CA THR A 566 -6.433 6.495 4.858 1.00 0.00 C ATOM 366 C THR A 566 -7.677 6.102 5.646 1.00 0.00 C ATOM 367 O THR A 566 -7.796 6.407 6.833 1.00 0.00 O ATOM 368 CB THR A 566 -6.686 7.798 4.101 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.385 7.550 2.894 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.416 8.544 3.749 1.00 0.00 C ATOM 371 H THR A 566 -6.046 5.625 2.968 1.00 0.00 H ATOM 372 HA THR A 566 -5.616 6.642 5.547 1.00 0.00 H ATOM 373 HB THR A 566 -7.292 8.449 4.715 1.00 0.00 H ATOM 374 HG1 THR A 566 -8.175 7.036 3.081 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.576 8.073 4.239 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.268 8.520 2.680 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.497 9.568 4.079 1.00 0.00 H ATOM 378 N THR A 567 -8.603 5.423 4.976 1.00 0.00 N ATOM 379 CA THR A 567 -9.842 4.988 5.610 1.00 0.00 C ATOM 380 C THR A 567 -9.567 4.144 6.853 1.00 0.00 C ATOM 381 O THR A 567 -10.425 4.020 7.728 1.00 0.00 O ATOM 382 CB THR A 567 -10.694 4.192 4.621 1.00 0.00 C ATOM 383 OG1 THR A 567 -9.874 3.465 3.725 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.622 5.058 3.796 1.00 0.00 C ATOM 385 H THR A 567 -8.450 5.211 4.032 1.00 0.00 H ATOM 386 HA THR A 567 -10.388 5.872 5.906 1.00 0.00 H ATOM 387 HB THR A 567 -11.302 3.488 5.172 1.00 0.00 H ATOM 388 HG1 THR A 567 -10.341 2.681 3.427 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.517 6.089 4.100 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.367 4.964 2.750 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.642 4.741 3.949 1.00 0.00 H ATOM 392 N GLN A 568 -8.371 3.565 6.932 1.00 0.00 N ATOM 393 CA GLN A 568 -8.007 2.737 8.077 1.00 0.00 C ATOM 394 C GLN A 568 -6.985 3.440 8.970 1.00 0.00 C ATOM 395 O GLN A 568 -6.750 3.022 10.103 1.00 0.00 O ATOM 396 CB GLN A 568 -7.442 1.401 7.604 1.00 0.00 C ATOM 397 CG GLN A 568 -7.331 0.361 8.706 1.00 0.00 C ATOM 398 CD GLN A 568 -8.537 -0.557 8.766 1.00 0.00 C ATOM 399 OE1 GLN A 568 -9.282 -0.560 9.746 1.00 0.00 O ATOM 400 NE2 GLN A 568 -8.734 -1.343 7.714 1.00 0.00 N ATOM 401 H GLN A 568 -7.721 3.694 6.208 1.00 0.00 H ATOM 402 HA GLN A 568 -8.902 2.554 8.652 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.082 1.007 6.828 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.459 1.568 7.196 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.451 -0.239 8.530 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.236 0.870 9.654 1.00 0.00 H ATOM 407 HE21 GLN A 568 -8.100 -1.287 6.968 1.00 0.00 H ATOM 408 HE22 GLN A 568 -9.507 -1.946 7.725 1.00 0.00 H ATOM 409 N GLY A 569 -6.388 4.513 8.459 1.00 0.00 N ATOM 410 CA GLY A 569 -5.409 5.253 9.236 1.00 0.00 C ATOM 411 C GLY A 569 -3.986 5.079 8.734 1.00 0.00 C ATOM 412 O GLY A 569 -3.037 5.491 9.402 1.00 0.00 O ATOM 413 H GLY A 569 -6.616 4.806 7.553 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.661 6.301 9.202 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.458 4.919 10.262 1.00 0.00 H ATOM 416 N LEU A 570 -3.829 4.476 7.559 1.00 0.00 N ATOM 417 CA LEU A 570 -2.502 4.265 6.987 1.00 0.00 C ATOM 418 C LEU A 570 -2.136 5.404 6.039 1.00 0.00 C ATOM 419 O LEU A 570 -2.730 5.550 4.971 1.00 0.00 O ATOM 420 CB LEU A 570 -2.442 2.931 6.240 1.00 0.00 C ATOM 421 CG LEU A 570 -2.983 1.724 7.011 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.192 1.148 6.301 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.905 0.659 7.174 1.00 0.00 C ATOM 424 H LEU A 570 -4.618 4.169 7.066 1.00 0.00 H ATOM 425 HA LEU A 570 -1.791 4.246 7.799 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.010 3.032 5.325 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.414 2.733 5.982 1.00 0.00 H ATOM 428 HG LEU A 570 -3.294 2.043 7.997 1.00 0.00 H ATOM 429 HD11 LEU A 570 -3.890 0.762 5.340 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.616 0.351 6.893 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.928 1.924 6.160 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.932 1.105 7.020 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.956 0.244 8.169 1.00 0.00 H ATOM 434 HD23 LEU A 570 -2.061 -0.127 6.447 1.00 0.00 H ATOM 435 N THR A 571 -1.151 6.203 6.435 1.00 0.00 N ATOM 436 CA THR A 571 -0.703 7.325 5.618 1.00 0.00 C ATOM 437 C THR A 571 0.685 7.055 5.050 1.00 0.00 C ATOM 438 O THR A 571 0.979 7.403 3.905 1.00 0.00 O ATOM 439 CB THR A 571 -0.688 8.612 6.445 1.00 0.00 C ATOM 440 OG1 THR A 571 0.283 8.537 7.472 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.020 8.923 7.092 1.00 0.00 C ATOM 442 H THR A 571 -0.715 6.033 7.296 1.00 0.00 H ATOM 443 HA THR A 571 -1.399 7.440 4.800 1.00 0.00 H ATOM 444 HB THR A 571 -0.434 9.440 5.798 1.00 0.00 H ATOM 445 HG1 THR A 571 1.162 8.582 7.088 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.813 8.774 6.375 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.171 8.267 7.937 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.027 9.949 7.428 1.00 0.00 H ATOM 449 N THR A 572 1.533 6.429 5.857 1.00 0.00 N ATOM 450 CA THR A 572 2.892 6.105 5.439 1.00 0.00 C ATOM 451 C THR A 572 2.969 4.671 4.935 1.00 0.00 C ATOM 452 O THR A 572 2.190 3.815 5.353 1.00 0.00 O ATOM 453 CB THR A 572 3.876 6.284 6.602 1.00 0.00 C ATOM 454 OG1 THR A 572 3.998 5.081 7.349 1.00 0.00 O ATOM 455 CG2 THR A 572 3.481 7.384 7.566 1.00 0.00 C ATOM 456 H THR A 572 1.237 6.175 6.757 1.00 0.00 H ATOM 457 HA THR A 572 3.166 6.774 4.638 1.00 0.00 H ATOM 458 HB THR A 572 4.848 6.531 6.200 1.00 0.00 H ATOM 459 HG1 THR A 572 4.681 5.186 8.016 1.00 0.00 H ATOM 460 HG21 THR A 572 3.287 8.293 7.015 1.00 0.00 H ATOM 461 HG22 THR A 572 2.591 7.092 8.102 1.00 0.00 H ATOM 462 HG23 THR A 572 4.286 7.554 8.267 1.00 0.00 H ATOM 463 N ILE A 573 3.929 4.404 4.058 1.00 0.00 N ATOM 464 CA ILE A 573 4.110 3.060 3.536 1.00 0.00 C ATOM 465 C ILE A 573 4.836 2.205 4.565 1.00 0.00 C ATOM 466 O ILE A 573 4.672 0.985 4.604 1.00 0.00 O ATOM 467 CB ILE A 573 4.901 3.063 2.215 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.086 1.636 1.694 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.243 3.744 2.411 1.00 0.00 C ATOM 470 CD1 ILE A 573 5.968 1.551 0.468 1.00 0.00 C ATOM 471 H ILE A 573 4.539 5.121 3.775 1.00 0.00 H ATOM 472 HA ILE A 573 3.135 2.636 3.352 1.00 0.00 H ATOM 473 HB ILE A 573 4.341 3.633 1.490 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.535 1.031 2.468 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.120 1.225 1.438 1.00 0.00 H ATOM 476 HG21 ILE A 573 6.366 4.011 3.452 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.036 3.071 2.119 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.284 4.634 1.804 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.275 2.545 0.175 1.00 0.00 H ATOM 480 HD12 ILE A 573 6.842 0.958 0.694 1.00 0.00 H ATOM 481 HD13 ILE A 573 5.419 1.089 -0.339 1.00 0.00 H ATOM 482 N TYR A 574 5.627 2.861 5.413 1.00 0.00 N ATOM 483 CA TYR A 574 6.364 2.168 6.461 1.00 0.00 C ATOM 484 C TYR A 574 5.398 1.407 7.358 1.00 0.00 C ATOM 485 O TYR A 574 5.671 0.279 7.769 1.00 0.00 O ATOM 486 CB TYR A 574 7.178 3.164 7.290 1.00 0.00 C ATOM 487 CG TYR A 574 8.570 3.405 6.751 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.516 2.389 6.735 1.00 0.00 C ATOM 489 CD2 TYR A 574 8.937 4.650 6.256 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.789 2.605 6.244 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.208 4.875 5.761 1.00 0.00 C ATOM 492 CZ TYR A 574 11.130 3.849 5.758 1.00 0.00 C ATOM 493 OH TYR A 574 12.396 4.069 5.266 1.00 0.00 O ATOM 494 H TYR A 574 5.706 3.835 5.338 1.00 0.00 H ATOM 495 HA TYR A 574 7.033 1.466 5.990 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.662 4.112 7.310 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.272 2.788 8.298 1.00 0.00 H ATOM 498 HD1 TYR A 574 9.246 1.414 7.118 1.00 0.00 H ATOM 499 HD2 TYR A 574 8.212 5.452 6.260 1.00 0.00 H ATOM 500 HE1 TYR A 574 11.511 1.802 6.242 1.00 0.00 H ATOM 501 HE2 TYR A 574 10.474 5.850 5.381 1.00 0.00 H ATOM 502 HH TYR A 574 12.701 4.936 5.543 1.00 0.00 H ATOM 503 N GLN A 575 4.257 2.028 7.645 1.00 0.00 N ATOM 504 CA GLN A 575 3.239 1.402 8.478 1.00 0.00 C ATOM 505 C GLN A 575 2.786 0.083 7.860 1.00 0.00 C ATOM 506 O GLN A 575 2.373 -0.838 8.564 1.00 0.00 O ATOM 507 CB GLN A 575 2.042 2.338 8.651 1.00 0.00 C ATOM 508 CG GLN A 575 2.290 3.469 9.636 1.00 0.00 C ATOM 509 CD GLN A 575 1.004 4.092 10.144 1.00 0.00 C ATOM 510 OE1 GLN A 575 0.447 3.659 11.153 1.00 0.00 O ATOM 511 NE2 GLN A 575 0.525 5.114 9.444 1.00 0.00 N ATOM 512 H GLN A 575 4.093 2.925 7.276 1.00 0.00 H ATOM 513 HA GLN A 575 3.676 1.204 9.445 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.797 2.771 7.693 1.00 0.00 H ATOM 515 HB3 GLN A 575 1.197 1.763 9.001 1.00 0.00 H ATOM 516 HG2 GLN A 575 2.841 3.080 10.479 1.00 0.00 H ATOM 517 HG3 GLN A 575 2.875 4.234 9.146 1.00 0.00 H ATOM 518 HE21 GLN A 575 1.021 5.405 8.651 1.00 0.00 H ATOM 519 HE22 GLN A 575 -0.305 5.536 9.750 1.00 0.00 H ATOM 520 N ILE A 576 2.875 -0.001 6.533 1.00 0.00 N ATOM 521 CA ILE A 576 2.484 -1.204 5.811 1.00 0.00 C ATOM 522 C ILE A 576 3.698 -1.901 5.200 1.00 0.00 C ATOM 523 O ILE A 576 3.557 -2.762 4.333 1.00 0.00 O ATOM 524 CB ILE A 576 1.468 -0.887 4.693 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.106 -0.003 3.617 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.236 -0.214 5.277 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.142 0.405 2.523 1.00 0.00 C ATOM 528 H ILE A 576 3.217 0.767 6.029 1.00 0.00 H ATOM 529 HA ILE A 576 2.014 -1.876 6.515 1.00 0.00 H ATOM 530 HB ILE A 576 1.156 -1.818 4.244 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.485 0.897 4.077 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.923 -0.540 3.156 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.150 -0.465 6.324 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.326 0.857 5.172 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.644 -0.554 4.752 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.288 0.897 2.962 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.638 1.080 1.841 1.00 0.00 H ATOM 538 HD13 ILE A 576 0.815 -0.473 1.986 1.00 0.00 H ATOM 539 N GLU A 577 4.892 -1.525 5.652 1.00 0.00 N ATOM 540 CA GLU A 577 6.125 -2.118 5.142 1.00 0.00 C ATOM 541 C GLU A 577 6.078 -3.642 5.222 1.00 0.00 C ATOM 542 O GLU A 577 6.701 -4.335 4.417 1.00 0.00 O ATOM 543 CB GLU A 577 7.329 -1.593 5.927 1.00 0.00 C ATOM 544 CG GLU A 577 8.667 -2.030 5.355 1.00 0.00 C ATOM 545 CD GLU A 577 9.799 -1.903 6.355 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.208 -0.758 6.645 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.276 -2.946 6.849 1.00 0.00 O ATOM 548 H GLU A 577 4.947 -0.834 6.343 1.00 0.00 H ATOM 549 HA GLU A 577 6.229 -1.827 4.108 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.299 -0.513 5.929 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.264 -1.947 6.944 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.594 -3.063 5.049 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.895 -1.416 4.495 1.00 0.00 H ATOM 554 N HIS A 578 5.334 -4.156 6.196 1.00 0.00 N ATOM 555 CA HIS A 578 5.205 -5.597 6.379 1.00 0.00 C ATOM 556 C HIS A 578 3.760 -6.046 6.173 1.00 0.00 C ATOM 557 O HIS A 578 3.330 -7.056 6.729 1.00 0.00 O ATOM 558 CB HIS A 578 5.678 -5.998 7.776 1.00 0.00 C ATOM 559 CG HIS A 578 7.157 -5.862 7.971 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.976 -6.928 8.281 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.965 -4.778 7.897 1.00 0.00 C ATOM 562 CE1 HIS A 578 9.224 -6.504 8.391 1.00 0.00 C ATOM 563 NE2 HIS A 578 9.243 -5.204 8.162 1.00 0.00 N ATOM 564 H HIS A 578 4.861 -3.553 6.806 1.00 0.00 H ATOM 565 HA HIS A 578 5.829 -6.083 5.644 1.00 0.00 H ATOM 566 HB2 HIS A 578 5.190 -5.373 8.509 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.412 -7.030 7.958 1.00 0.00 H ATOM 568 HD1 HIS A 578 7.687 -7.855 8.404 1.00 0.00 H ATOM 569 HD2 HIS A 578 7.659 -3.766 7.671 1.00 0.00 H ATOM 570 HE1 HIS A 578 10.081 -7.117 8.627 1.00 0.00 H ATOM 571 HE2 HIS A 578 10.026 -4.624 8.265 1.00 0.00 H ATOM 572 N TYR A 579 3.015 -5.288 5.373 1.00 0.00 N ATOM 573 CA TYR A 579 1.620 -5.612 5.100 1.00 0.00 C ATOM 574 C TYR A 579 1.476 -6.838 4.212 1.00 0.00 C ATOM 575 O TYR A 579 2.241 -7.039 3.269 1.00 0.00 O ATOM 576 CB TYR A 579 0.903 -4.424 4.458 1.00 0.00 C ATOM 577 CG TYR A 579 -0.045 -3.717 5.396 1.00 0.00 C ATOM 578 CD1 TYR A 579 -1.234 -3.179 4.926 1.00 0.00 C ATOM 579 CD2 TYR A 579 0.238 -3.604 6.751 1.00 0.00 C ATOM 580 CE1 TYR A 579 -2.118 -2.549 5.778 1.00 0.00 C ATOM 581 CE2 TYR A 579 -0.638 -2.973 7.612 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.817 -2.447 7.121 1.00 0.00 C ATOM 583 OH TYR A 579 -2.699 -1.823 7.974 1.00 0.00 O ATOM 584 H TYR A 579 3.410 -4.494 4.961 1.00 0.00 H ATOM 585 HA TYR A 579 1.147 -5.823 6.048 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.635 -3.707 4.124 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.332 -4.771 3.608 1.00 0.00 H ATOM 588 HD1 TYR A 579 -1.468 -3.260 3.874 1.00 0.00 H ATOM 589 HD2 TYR A 579 1.162 -4.016 7.129 1.00 0.00 H ATOM 590 HE1 TYR A 579 -3.038 -2.138 5.390 1.00 0.00 H ATOM 591 HE2 TYR A 579 -0.401 -2.893 8.662 1.00 0.00 H ATOM 592 HH TYR A 579 -2.257 -1.615 8.801 1.00 0.00 H ATOM 593 N SER A 580 0.469 -7.641 4.523 1.00 0.00 N ATOM 594 CA SER A 580 0.175 -8.848 3.766 1.00 0.00 C ATOM 595 C SER A 580 -0.980 -8.595 2.809 1.00 0.00 C ATOM 596 O SER A 580 -1.690 -7.598 2.935 1.00 0.00 O ATOM 597 CB SER A 580 -0.198 -9.985 4.718 1.00 0.00 C ATOM 598 OG SER A 580 -1.528 -9.831 5.191 1.00 0.00 O ATOM 599 H SER A 580 -0.108 -7.407 5.280 1.00 0.00 H ATOM 600 HA SER A 580 1.054 -9.123 3.205 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.120 -10.928 4.198 1.00 0.00 H ATOM 602 HB3 SER A 580 0.475 -9.981 5.563 1.00 0.00 H ATOM 603 HG SER A 580 -1.548 -9.963 6.141 1.00 0.00 H ATOM 604 N MET A 581 -1.187 -9.509 1.870 1.00 0.00 N ATOM 605 CA MET A 581 -2.288 -9.375 0.927 1.00 0.00 C ATOM 606 C MET A 581 -3.606 -9.308 1.693 1.00 0.00 C ATOM 607 O MET A 581 -4.562 -8.659 1.264 1.00 0.00 O ATOM 608 CB MET A 581 -2.299 -10.549 -0.055 1.00 0.00 C ATOM 609 CG MET A 581 -3.449 -10.501 -1.050 1.00 0.00 C ATOM 610 SD MET A 581 -2.891 -10.313 -2.754 1.00 0.00 S ATOM 611 CE MET A 581 -1.926 -8.810 -2.632 1.00 0.00 C ATOM 612 H MET A 581 -0.607 -10.298 1.826 1.00 0.00 H ATOM 613 HA MET A 581 -2.151 -8.451 0.380 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.372 -10.550 -0.608 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.375 -11.469 0.504 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.013 -11.418 -0.971 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.086 -9.667 -0.799 1.00 0.00 H ATOM 618 HE1 MET A 581 -1.823 -8.532 -1.593 1.00 0.00 H ATOM 619 HE2 MET A 581 -0.948 -8.974 -3.060 1.00 0.00 H ATOM 620 HE3 MET A 581 -2.426 -8.016 -3.168 1.00 0.00 H ATOM 621 N ASP A 582 -3.635 -9.974 2.847 1.00 0.00 N ATOM 622 CA ASP A 582 -4.816 -9.988 3.699 1.00 0.00 C ATOM 623 C ASP A 582 -5.069 -8.602 4.279 1.00 0.00 C ATOM 624 O ASP A 582 -6.171 -8.067 4.164 1.00 0.00 O ATOM 625 CB ASP A 582 -4.646 -11.006 4.828 1.00 0.00 C ATOM 626 CG ASP A 582 -4.572 -12.431 4.316 1.00 0.00 C ATOM 627 OD1 ASP A 582 -5.641 -13.039 4.096 1.00 0.00 O ATOM 628 OD2 ASP A 582 -3.446 -12.939 4.134 1.00 0.00 O ATOM 629 H ASP A 582 -2.834 -10.459 3.138 1.00 0.00 H ATOM 630 HA ASP A 582 -5.661 -10.273 3.090 1.00 0.00 H ATOM 631 HB2 ASP A 582 -3.737 -10.789 5.366 1.00 0.00 H ATOM 632 HB3 ASP A 582 -5.486 -10.928 5.502 1.00 0.00 H ATOM 633 N ASP A 583 -4.041 -8.016 4.895 1.00 0.00 N ATOM 634 CA ASP A 583 -4.171 -6.681 5.476 1.00 0.00 C ATOM 635 C ASP A 583 -4.579 -5.678 4.406 1.00 0.00 C ATOM 636 O ASP A 583 -5.499 -4.886 4.598 1.00 0.00 O ATOM 637 CB ASP A 583 -2.853 -6.234 6.120 1.00 0.00 C ATOM 638 CG ASP A 583 -2.366 -7.206 7.176 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.083 -7.403 8.179 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.265 -7.771 7.000 1.00 0.00 O ATOM 641 H ASP A 583 -3.180 -8.487 4.951 1.00 0.00 H ATOM 642 HA ASP A 583 -4.940 -6.719 6.233 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.096 -6.153 5.355 1.00 0.00 H ATOM 644 HB3 ASP A 583 -2.994 -5.264 6.583 1.00 0.00 H ATOM 645 N LEU A 584 -3.881 -5.726 3.276 1.00 0.00 N ATOM 646 CA LEU A 584 -4.153 -4.829 2.161 1.00 0.00 C ATOM 647 C LEU A 584 -5.604 -4.996 1.696 1.00 0.00 C ATOM 648 O LEU A 584 -6.279 -4.030 1.304 1.00 0.00 O ATOM 649 CB LEU A 584 -3.168 -5.123 1.025 1.00 0.00 C ATOM 650 CG LEU A 584 -2.512 -3.889 0.409 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.589 -4.275 -0.739 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.572 -2.907 -0.049 1.00 0.00 C ATOM 653 H LEU A 584 -3.160 -6.384 3.191 1.00 0.00 H ATOM 654 HA LEU A 584 -4.009 -3.816 2.505 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.390 -5.767 1.408 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.697 -5.649 0.244 1.00 0.00 H ATOM 657 HG LEU A 584 -1.911 -3.401 1.165 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.657 -5.338 -0.915 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.882 -3.743 -1.631 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.569 -4.016 -0.484 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.267 -2.736 0.759 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.105 -1.974 -0.327 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.097 -3.316 -0.899 1.00 0.00 H ATOM 664 N ALA A 585 -6.088 -6.233 1.772 1.00 0.00 N ATOM 665 CA ALA A 585 -7.460 -6.539 1.399 1.00 0.00 C ATOM 666 C ALA A 585 -8.411 -6.055 2.489 1.00 0.00 C ATOM 667 O ALA A 585 -9.541 -5.653 2.211 1.00 0.00 O ATOM 668 CB ALA A 585 -7.629 -8.032 1.165 1.00 0.00 C ATOM 669 H ALA A 585 -5.512 -6.953 2.109 1.00 0.00 H ATOM 670 HA ALA A 585 -7.683 -6.019 0.478 1.00 0.00 H ATOM 671 HB1 ALA A 585 -6.725 -8.433 0.732 1.00 0.00 H ATOM 672 HB2 ALA A 585 -7.827 -8.524 2.106 1.00 0.00 H ATOM 673 HB3 ALA A 585 -8.456 -8.200 0.491 1.00 0.00 H ATOM 674 N SER A 586 -7.933 -6.088 3.732 1.00 0.00 N ATOM 675 CA SER A 586 -8.724 -5.644 4.874 1.00 0.00 C ATOM 676 C SER A 586 -9.022 -4.156 4.757 1.00 0.00 C ATOM 677 O SER A 586 -10.113 -3.701 5.098 1.00 0.00 O ATOM 678 CB SER A 586 -7.984 -5.930 6.181 1.00 0.00 C ATOM 679 OG SER A 586 -8.790 -5.618 7.304 1.00 0.00 O ATOM 680 H SER A 586 -7.020 -6.412 3.884 1.00 0.00 H ATOM 681 HA SER A 586 -9.655 -6.190 4.866 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.722 -6.977 6.222 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.085 -5.333 6.222 1.00 0.00 H ATOM 684 HG SER A 586 -8.706 -6.312 7.962 1.00 0.00 H ATOM 685 N LEU A 587 -8.049 -3.406 4.245 1.00 0.00 N ATOM 686 CA LEU A 587 -8.219 -1.968 4.055 1.00 0.00 C ATOM 687 C LEU A 587 -9.255 -1.709 2.966 1.00 0.00 C ATOM 688 O LEU A 587 -9.733 -0.585 2.807 1.00 0.00 O ATOM 689 CB LEU A 587 -6.898 -1.282 3.681 1.00 0.00 C ATOM 690 CG LEU A 587 -5.620 -2.059 4.005 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.401 -1.301 3.504 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.517 -2.313 5.501 1.00 0.00 C ATOM 693 H LEU A 587 -7.212 -3.834 3.974 1.00 0.00 H ATOM 694 HA LEU A 587 -8.582 -1.554 4.984 1.00 0.00 H ATOM 695 HB2 LEU A 587 -6.911 -1.085 2.621 1.00 0.00 H ATOM 696 HB3 LEU A 587 -6.855 -0.336 4.200 1.00 0.00 H ATOM 697 HG LEU A 587 -5.646 -3.011 3.500 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.705 -0.591 2.751 1.00 0.00 H ATOM 699 HD12 LEU A 587 -3.938 -0.779 4.325 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.694 -1.997 3.077 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.473 -2.648 5.876 1.00 0.00 H ATOM 702 HD22 LEU A 587 -4.773 -3.074 5.687 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.233 -1.401 6.004 1.00 0.00 H ATOM 704 N LYS A 588 -9.596 -2.769 2.223 1.00 0.00 N ATOM 705 CA LYS A 588 -10.580 -2.709 1.146 1.00 0.00 C ATOM 706 C LYS A 588 -9.930 -2.470 -0.213 1.00 0.00 C ATOM 707 O LYS A 588 -10.609 -2.062 -1.156 1.00 0.00 O ATOM 708 CB LYS A 588 -11.637 -1.636 1.419 1.00 0.00 C ATOM 709 CG LYS A 588 -13.023 -2.004 0.911 1.00 0.00 C ATOM 710 CD LYS A 588 -13.430 -1.151 -0.279 1.00 0.00 C ATOM 711 CE LYS A 588 -14.584 -1.779 -1.044 1.00 0.00 C ATOM 712 NZ LYS A 588 -15.903 -1.262 -0.587 1.00 0.00 N ATOM 713 H LYS A 588 -9.174 -3.629 2.413 1.00 0.00 H ATOM 714 HA LYS A 588 -11.073 -3.669 1.115 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.700 -1.476 2.485 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.333 -0.716 0.942 1.00 0.00 H ATOM 717 HG2 LYS A 588 -13.022 -3.042 0.613 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.737 -1.858 1.708 1.00 0.00 H ATOM 719 HD2 LYS A 588 -13.734 -0.178 0.074 1.00 0.00 H ATOM 720 HD3 LYS A 588 -12.584 -1.047 -0.943 1.00 0.00 H ATOM 721 HE2 LYS A 588 -14.465 -1.559 -2.095 1.00 0.00 H ATOM 722 HE3 LYS A 588 -14.557 -2.850 -0.897 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -15.816 -0.848 0.363 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.245 -0.529 -1.241 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -16.599 -2.033 -0.556 1.00 0.00 H ATOM 726 N ILE A 589 -8.627 -2.740 -0.340 1.00 0.00 N ATOM 727 CA ILE A 589 -7.967 -2.551 -1.626 1.00 0.00 C ATOM 728 C ILE A 589 -8.247 -3.752 -2.534 1.00 0.00 C ATOM 729 O ILE A 589 -7.987 -4.895 -2.161 1.00 0.00 O ATOM 730 CB ILE A 589 -6.445 -2.326 -1.468 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.190 -0.920 -0.920 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.719 -2.511 -2.797 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.746 -0.897 0.523 1.00 0.00 C ATOM 734 H ILE A 589 -8.110 -3.081 0.431 1.00 0.00 H ATOM 735 HA ILE A 589 -8.392 -1.668 -2.079 1.00 0.00 H ATOM 736 HB ILE A 589 -6.064 -3.053 -0.769 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.421 -0.443 -1.509 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.101 -0.344 -0.994 1.00 0.00 H ATOM 739 HG21 ILE A 589 -5.980 -3.466 -3.226 1.00 0.00 H ATOM 740 HG22 ILE A 589 -6.007 -1.723 -3.477 1.00 0.00 H ATOM 741 HG23 ILE A 589 -4.652 -2.470 -2.632 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.018 -1.828 0.996 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.674 -0.767 0.570 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.231 -0.079 1.034 1.00 0.00 H ATOM 745 N PRO A 590 -8.804 -3.508 -3.734 1.00 0.00 N ATOM 746 CA PRO A 590 -9.141 -4.576 -4.687 1.00 0.00 C ATOM 747 C PRO A 590 -7.954 -5.474 -5.022 1.00 0.00 C ATOM 748 O PRO A 590 -6.805 -5.035 -5.009 1.00 0.00 O ATOM 749 CB PRO A 590 -9.606 -3.810 -5.929 1.00 0.00 C ATOM 750 CG PRO A 590 -10.077 -2.499 -5.404 1.00 0.00 C ATOM 751 CD PRO A 590 -9.168 -2.177 -4.252 1.00 0.00 C ATOM 752 HA PRO A 590 -9.952 -5.187 -4.318 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.778 -3.690 -6.612 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.405 -4.351 -6.413 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.995 -1.743 -6.171 1.00 0.00 H ATOM 756 HG3 PRO A 590 -11.098 -2.583 -5.064 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.294 -1.645 -4.597 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.691 -1.603 -3.502 1.00 0.00 H ATOM 759 N GLU A 591 -8.248 -6.737 -5.326 1.00 0.00 N ATOM 760 CA GLU A 591 -7.215 -7.710 -5.669 1.00 0.00 C ATOM 761 C GLU A 591 -6.382 -7.230 -6.852 1.00 0.00 C ATOM 762 O GLU A 591 -5.190 -7.525 -6.947 1.00 0.00 O ATOM 763 CB GLU A 591 -7.851 -9.062 -5.998 1.00 0.00 C ATOM 764 CG GLU A 591 -6.892 -10.234 -5.864 1.00 0.00 C ATOM 765 CD GLU A 591 -6.994 -11.207 -7.022 1.00 0.00 C ATOM 766 OE1 GLU A 591 -8.128 -11.590 -7.378 1.00 0.00 O ATOM 767 OE2 GLU A 591 -5.939 -11.587 -7.573 1.00 0.00 O ATOM 768 H GLU A 591 -9.186 -7.021 -5.320 1.00 0.00 H ATOM 769 HA GLU A 591 -6.571 -7.827 -4.813 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.683 -9.227 -5.330 1.00 0.00 H ATOM 771 HB3 GLU A 591 -8.216 -9.037 -7.014 1.00 0.00 H ATOM 772 HG2 GLU A 591 -5.882 -9.853 -5.822 1.00 0.00 H ATOM 773 HG3 GLU A 591 -7.115 -10.762 -4.948 1.00 0.00 H ATOM 774 N GLN A 592 -7.019 -6.492 -7.753 1.00 0.00 N ATOM 775 CA GLN A 592 -6.343 -5.972 -8.935 1.00 0.00 C ATOM 776 C GLN A 592 -5.362 -4.859 -8.572 1.00 0.00 C ATOM 777 O GLN A 592 -4.508 -4.490 -9.378 1.00 0.00 O ATOM 778 CB GLN A 592 -7.371 -5.447 -9.938 1.00 0.00 C ATOM 779 CG GLN A 592 -6.966 -5.650 -11.389 1.00 0.00 C ATOM 780 CD GLN A 592 -8.158 -5.712 -12.322 1.00 0.00 C ATOM 781 OE1 GLN A 592 -9.277 -6.002 -11.901 1.00 0.00 O ATOM 782 NE2 GLN A 592 -7.924 -5.438 -13.601 1.00 0.00 N ATOM 783 H GLN A 592 -7.970 -6.294 -7.621 1.00 0.00 H ATOM 784 HA GLN A 592 -5.795 -6.784 -9.388 1.00 0.00 H ATOM 785 HB2 GLN A 592 -8.308 -5.955 -9.774 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.510 -4.389 -9.771 1.00 0.00 H ATOM 787 HG2 GLN A 592 -6.333 -4.829 -11.691 1.00 0.00 H ATOM 788 HG3 GLN A 592 -6.415 -6.577 -11.469 1.00 0.00 H ATOM 789 HE21 GLN A 592 -7.007 -5.215 -13.866 1.00 0.00 H ATOM 790 HE22 GLN A 592 -8.678 -5.471 -14.227 1.00 0.00 H ATOM 791 N PHE A 593 -5.492 -4.317 -7.363 1.00 0.00 N ATOM 792 CA PHE A 593 -4.616 -3.238 -6.918 1.00 0.00 C ATOM 793 C PHE A 593 -3.699 -3.686 -5.782 1.00 0.00 C ATOM 794 O PHE A 593 -2.493 -3.444 -5.820 1.00 0.00 O ATOM 795 CB PHE A 593 -5.447 -2.034 -6.473 1.00 0.00 C ATOM 796 CG PHE A 593 -6.201 -1.380 -7.595 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.525 -0.792 -8.651 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.585 -1.355 -7.593 1.00 0.00 C ATOM 799 CE1 PHE A 593 -6.216 -0.190 -9.686 1.00 0.00 C ATOM 800 CE2 PHE A 593 -8.283 -0.756 -8.624 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.598 -0.173 -9.672 1.00 0.00 C ATOM 802 H PHE A 593 -6.195 -4.641 -6.764 1.00 0.00 H ATOM 803 HA PHE A 593 -4.004 -2.945 -7.757 1.00 0.00 H ATOM 804 HB2 PHE A 593 -6.165 -2.355 -5.733 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.791 -1.295 -6.035 1.00 0.00 H ATOM 806 HD1 PHE A 593 -4.445 -0.806 -8.663 1.00 0.00 H ATOM 807 HD2 PHE A 593 -8.122 -1.812 -6.775 1.00 0.00 H ATOM 808 HE1 PHE A 593 -5.678 0.266 -10.504 1.00 0.00 H ATOM 809 HE2 PHE A 593 -9.363 -0.743 -8.611 1.00 0.00 H ATOM 810 HZ PHE A 593 -8.141 0.297 -10.479 1.00 0.00 H ATOM 811 N ARG A 594 -4.270 -4.328 -4.765 1.00 0.00 N ATOM 812 CA ARG A 594 -3.484 -4.785 -3.622 1.00 0.00 C ATOM 813 C ARG A 594 -2.333 -5.683 -4.063 1.00 0.00 C ATOM 814 O ARG A 594 -1.316 -5.775 -3.381 1.00 0.00 O ATOM 815 CB ARG A 594 -4.361 -5.525 -2.608 1.00 0.00 C ATOM 816 CG ARG A 594 -5.065 -6.745 -3.175 1.00 0.00 C ATOM 817 CD ARG A 594 -6.285 -7.115 -2.344 1.00 0.00 C ATOM 818 NE ARG A 594 -6.088 -8.356 -1.596 1.00 0.00 N ATOM 819 CZ ARG A 594 -6.677 -9.515 -1.894 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.496 -9.613 -2.934 1.00 0.00 N ATOM 821 NH2 ARG A 594 -6.445 -10.584 -1.144 1.00 0.00 N ATOM 822 H ARG A 594 -5.237 -4.488 -4.778 1.00 0.00 H ATOM 823 HA ARG A 594 -3.069 -3.910 -3.146 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.740 -5.849 -1.786 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.110 -4.845 -2.233 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.379 -6.528 -4.185 1.00 0.00 H ATOM 827 HG3 ARG A 594 -4.377 -7.578 -3.181 1.00 0.00 H ATOM 828 HD2 ARG A 594 -6.479 -6.318 -1.643 1.00 0.00 H ATOM 829 HD3 ARG A 594 -7.133 -7.228 -3.001 1.00 0.00 H ATOM 830 HE ARG A 594 -5.487 -8.323 -0.823 1.00 0.00 H ATOM 831 HH11 ARG A 594 -7.680 -8.816 -3.506 1.00 0.00 H ATOM 832 HH12 ARG A 594 -7.931 -10.488 -3.145 1.00 0.00 H ATOM 833 HH21 ARG A 594 -5.831 -10.520 -0.358 1.00 0.00 H ATOM 834 HH22 ARG A 594 -6.887 -11.454 -1.364 1.00 0.00 H ATOM 835 N HIS A 595 -2.491 -6.344 -5.206 1.00 0.00 N ATOM 836 CA HIS A 595 -1.447 -7.226 -5.715 1.00 0.00 C ATOM 837 C HIS A 595 -0.210 -6.423 -6.105 1.00 0.00 C ATOM 838 O HIS A 595 0.906 -6.739 -5.689 1.00 0.00 O ATOM 839 CB HIS A 595 -1.957 -8.021 -6.918 1.00 0.00 C ATOM 840 CG HIS A 595 -1.405 -9.410 -6.991 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.999 -9.999 -8.170 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.192 -10.330 -6.020 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.560 -11.220 -7.921 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.667 -11.446 -6.625 1.00 0.00 N ATOM 845 H HIS A 595 -3.320 -6.236 -5.714 1.00 0.00 H ATOM 846 HA HIS A 595 -1.180 -7.913 -4.925 1.00 0.00 H ATOM 847 HB2 HIS A 595 -3.033 -8.095 -6.861 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.682 -7.505 -7.826 1.00 0.00 H ATOM 849 HD1 HIS A 595 -1.028 -9.583 -9.057 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.397 -10.209 -4.966 1.00 0.00 H ATOM 851 HE1 HIS A 595 -0.178 -11.916 -8.654 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.331 -12.240 -6.160 1.00 0.00 H ATOM 853 N ALA A 596 -0.415 -5.373 -6.893 1.00 0.00 N ATOM 854 CA ALA A 596 0.682 -4.518 -7.323 1.00 0.00 C ATOM 855 C ALA A 596 1.248 -3.750 -6.139 1.00 0.00 C ATOM 856 O ALA A 596 2.464 -3.670 -5.952 1.00 0.00 O ATOM 857 CB ALA A 596 0.218 -3.560 -8.409 1.00 0.00 C ATOM 858 H ALA A 596 -1.328 -5.163 -7.183 1.00 0.00 H ATOM 859 HA ALA A 596 1.456 -5.148 -7.734 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.667 -3.956 -8.884 1.00 0.00 H ATOM 861 HB2 ALA A 596 -0.008 -2.600 -7.969 1.00 0.00 H ATOM 862 HB3 ALA A 596 1.000 -3.443 -9.145 1.00 0.00 H ATOM 863 N ILE A 597 0.351 -3.198 -5.332 1.00 0.00 N ATOM 864 CA ILE A 597 0.749 -2.445 -4.150 1.00 0.00 C ATOM 865 C ILE A 597 1.532 -3.338 -3.196 1.00 0.00 C ATOM 866 O ILE A 597 2.564 -2.936 -2.660 1.00 0.00 O ATOM 867 CB ILE A 597 -0.476 -1.855 -3.422 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.312 -1.012 -4.385 1.00 0.00 C ATOM 869 CG2 ILE A 597 -0.037 -1.018 -2.227 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.698 -0.698 -3.868 1.00 0.00 C ATOM 871 H ILE A 597 -0.600 -3.309 -5.531 1.00 0.00 H ATOM 872 HA ILE A 597 1.383 -1.630 -4.470 1.00 0.00 H ATOM 873 HB ILE A 597 -1.077 -2.672 -3.055 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.807 -0.075 -4.566 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.419 -1.543 -5.319 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.852 -0.463 -2.485 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.826 -0.330 -1.961 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.173 -1.667 -1.390 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.956 -1.397 -3.084 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.717 0.307 -3.473 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.413 -0.782 -4.673 1.00 0.00 H ATOM 882 N TRP A 598 1.043 -4.563 -3.001 1.00 0.00 N ATOM 883 CA TRP A 598 1.711 -5.518 -2.125 1.00 0.00 C ATOM 884 C TRP A 598 3.131 -5.769 -2.613 1.00 0.00 C ATOM 885 O TRP A 598 4.080 -5.761 -1.828 1.00 0.00 O ATOM 886 CB TRP A 598 0.936 -6.838 -2.072 1.00 0.00 C ATOM 887 CG TRP A 598 1.461 -7.792 -1.043 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.919 -7.480 0.205 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.581 -9.213 -1.172 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.317 -8.620 0.860 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.119 -9.697 0.036 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.284 -10.124 -2.190 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.366 -11.051 0.251 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.531 -11.467 -1.975 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.067 -11.919 -0.762 1.00 0.00 C ATOM 896 H TRP A 598 0.225 -4.830 -3.468 1.00 0.00 H ATOM 897 HA TRP A 598 1.750 -5.091 -1.134 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.097 -6.632 -1.839 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.995 -7.321 -3.037 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.959 -6.477 0.605 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.682 -8.657 1.768 1.00 0.00 H ATOM 902 HE3 TRP A 598 0.871 -9.793 -3.131 1.00 0.00 H ATOM 903 HZ2 TRP A 598 2.779 -11.416 1.181 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.309 -12.185 -2.750 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.244 -12.977 -0.638 1.00 0.00 H ATOM 906 N LYS A 599 3.272 -5.978 -3.920 1.00 0.00 N ATOM 907 CA LYS A 599 4.581 -6.212 -4.515 1.00 0.00 C ATOM 908 C LYS A 599 5.521 -5.061 -4.174 1.00 0.00 C ATOM 909 O LYS A 599 6.678 -5.274 -3.810 1.00 0.00 O ATOM 910 CB LYS A 599 4.458 -6.363 -6.035 1.00 0.00 C ATOM 911 CG LYS A 599 4.792 -7.757 -6.537 1.00 0.00 C ATOM 912 CD LYS A 599 3.796 -8.787 -6.029 1.00 0.00 C ATOM 913 CE LYS A 599 3.794 -10.037 -6.896 1.00 0.00 C ATOM 914 NZ LYS A 599 3.841 -11.280 -6.077 1.00 0.00 N ATOM 915 H LYS A 599 2.478 -5.962 -4.497 1.00 0.00 H ATOM 916 HA LYS A 599 4.979 -7.126 -4.100 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.444 -6.133 -6.326 1.00 0.00 H ATOM 918 HB3 LYS A 599 5.127 -5.661 -6.512 1.00 0.00 H ATOM 919 HG2 LYS A 599 4.774 -7.755 -7.617 1.00 0.00 H ATOM 920 HG3 LYS A 599 5.781 -8.025 -6.193 1.00 0.00 H ATOM 921 HD2 LYS A 599 4.060 -9.063 -5.020 1.00 0.00 H ATOM 922 HD3 LYS A 599 2.808 -8.352 -6.039 1.00 0.00 H ATOM 923 HE2 LYS A 599 2.894 -10.044 -7.492 1.00 0.00 H ATOM 924 HE3 LYS A 599 4.656 -10.012 -7.546 1.00 0.00 H ATOM 925 HZ1 LYS A 599 4.482 -11.152 -5.269 1.00 0.00 H ATOM 926 HZ2 LYS A 599 2.892 -11.509 -5.719 1.00 0.00 H ATOM 927 HZ3 LYS A 599 4.182 -12.075 -6.655 1.00 0.00 H ATOM 928 N GLY A 600 5.004 -3.840 -4.278 1.00 0.00 N ATOM 929 CA GLY A 600 5.799 -2.671 -3.960 1.00 0.00 C ATOM 930 C GLY A 600 6.285 -2.696 -2.525 1.00 0.00 C ATOM 931 O GLY A 600 7.446 -2.392 -2.251 1.00 0.00 O ATOM 932 H GLY A 600 4.069 -3.735 -4.562 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.653 -2.638 -4.621 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.200 -1.787 -4.114 1.00 0.00 H ATOM 935 N ILE A 601 5.396 -3.071 -1.609 1.00 0.00 N ATOM 936 CA ILE A 601 5.745 -3.150 -0.196 1.00 0.00 C ATOM 937 C ILE A 601 6.851 -4.177 0.020 1.00 0.00 C ATOM 938 O ILE A 601 7.781 -3.952 0.796 1.00 0.00 O ATOM 939 CB ILE A 601 4.524 -3.529 0.673 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.383 -2.525 0.468 1.00 0.00 C ATOM 941 CG2 ILE A 601 4.917 -3.599 2.144 1.00 0.00 C ATOM 942 CD1 ILE A 601 2.233 -2.700 1.437 1.00 0.00 C ATOM 943 H ILE A 601 4.488 -3.310 -1.891 1.00 0.00 H ATOM 944 HA ILE A 601 6.100 -2.178 0.117 1.00 0.00 H ATOM 945 HB ILE A 601 4.189 -4.509 0.371 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.765 -1.523 0.592 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.990 -2.635 -0.533 1.00 0.00 H ATOM 948 HG21 ILE A 601 5.859 -4.118 2.243 1.00 0.00 H ATOM 949 HG22 ILE A 601 5.014 -2.598 2.539 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.155 -4.131 2.694 1.00 0.00 H ATOM 951 HD11 ILE A 601 1.987 -3.749 1.518 1.00 0.00 H ATOM 952 HD12 ILE A 601 2.519 -2.322 2.406 1.00 0.00 H ATOM 953 HD13 ILE A 601 1.374 -2.154 1.077 1.00 0.00 H ATOM 954 N LEU A 602 6.743 -5.306 -0.675 1.00 0.00 N ATOM 955 CA LEU A 602 7.730 -6.371 -0.566 1.00 0.00 C ATOM 956 C LEU A 602 9.111 -5.873 -0.977 1.00 0.00 C ATOM 957 O LEU A 602 10.110 -6.173 -0.323 1.00 0.00 O ATOM 958 CB LEU A 602 7.322 -7.558 -1.439 1.00 0.00 C ATOM 959 CG LEU A 602 6.313 -8.515 -0.803 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.814 -9.524 -1.827 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.933 -9.227 0.390 1.00 0.00 C ATOM 962 H LEU A 602 5.980 -5.424 -1.278 1.00 0.00 H ATOM 963 HA LEU A 602 7.765 -6.688 0.466 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.894 -7.174 -2.354 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.210 -8.118 -1.685 1.00 0.00 H ATOM 966 HG LEU A 602 5.462 -7.949 -0.452 1.00 0.00 H ATOM 967 HD11 LEU A 602 6.609 -9.752 -2.523 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.508 -10.427 -1.323 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.975 -9.107 -2.363 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.872 -9.670 0.096 1.00 0.00 H ATOM 971 HD22 LEU A 602 7.104 -8.515 1.184 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.262 -9.999 0.737 1.00 0.00 H ATOM 973 N ASP A 603 9.160 -5.108 -2.064 1.00 0.00 N ATOM 974 CA ASP A 603 10.418 -4.565 -2.563 1.00 0.00 C ATOM 975 C ASP A 603 11.139 -3.776 -1.475 1.00 0.00 C ATOM 976 O ASP A 603 12.369 -3.776 -1.404 1.00 0.00 O ATOM 977 CB ASP A 603 10.165 -3.669 -3.777 1.00 0.00 C ATOM 978 CG ASP A 603 11.243 -3.811 -4.834 1.00 0.00 C ATOM 979 OD1 ASP A 603 12.361 -4.246 -4.488 1.00 0.00 O ATOM 980 OD2 ASP A 603 10.968 -3.487 -6.009 1.00 0.00 O ATOM 981 H ASP A 603 8.327 -4.903 -2.542 1.00 0.00 H ATOM 982 HA ASP A 603 11.041 -5.394 -2.862 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.217 -3.933 -4.220 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.134 -2.638 -3.456 1.00 0.00 H