ATOM 103 N LEU A 527 -10.912 -6.098 1.275 1.00 0.00 N ATOM 104 CA LEU A 527 -10.040 -5.892 2.427 1.00 0.00 C ATOM 105 C LEU A 527 -9.212 -4.622 2.263 1.00 0.00 C ATOM 106 O LEU A 527 -9.194 -3.762 3.144 1.00 0.00 O ATOM 107 CB LEU A 527 -9.115 -7.097 2.612 1.00 0.00 C ATOM 108 CG LEU A 527 -9.746 -8.470 2.376 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.844 -9.571 2.913 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.122 -8.543 3.021 1.00 0.00 C ATOM 111 H LEU A 527 -10.949 -6.983 0.857 1.00 0.00 H ATOM 112 HA LEU A 527 -10.664 -5.790 3.301 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.290 -6.989 1.925 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.742 -7.073 3.626 1.00 0.00 H ATOM 115 HG LEU A 527 -9.865 -8.626 1.313 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.450 -10.385 3.279 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.241 -9.180 3.719 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.201 -9.927 2.122 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.666 -9.382 2.614 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.663 -7.630 2.819 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.013 -8.667 4.089 1.00 0.00 H ATOM 122 N HIS A 528 -8.529 -4.509 1.128 1.00 0.00 N ATOM 123 CA HIS A 528 -7.701 -3.342 0.846 1.00 0.00 C ATOM 124 C HIS A 528 -7.926 -2.846 -0.579 1.00 0.00 C ATOM 125 O HIS A 528 -7.396 -3.414 -1.533 1.00 0.00 O ATOM 126 CB HIS A 528 -6.224 -3.676 1.055 1.00 0.00 C ATOM 127 CG HIS A 528 -5.828 -3.767 2.497 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.317 -2.701 3.207 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.873 -4.807 3.363 1.00 0.00 C ATOM 130 CE1 HIS A 528 -5.063 -3.081 4.446 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.392 -4.355 4.567 1.00 0.00 N ATOM 132 H HIS A 528 -8.584 -5.228 0.464 1.00 0.00 H ATOM 133 HA HIS A 528 -7.985 -2.560 1.535 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.007 -4.627 0.591 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.619 -2.909 0.593 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.222 -5.807 3.147 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.656 -2.458 5.228 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.226 -4.908 5.358 1.00 0.00 H ATOM 139 N GLU A 529 -8.716 -1.786 -0.714 1.00 0.00 N ATOM 140 CA GLU A 529 -9.012 -1.217 -2.023 1.00 0.00 C ATOM 141 C GLU A 529 -8.089 -0.040 -2.326 1.00 0.00 C ATOM 142 O GLU A 529 -7.567 0.605 -1.416 1.00 0.00 O ATOM 143 CB GLU A 529 -10.472 -0.763 -2.089 1.00 0.00 C ATOM 144 CG GLU A 529 -11.008 -0.640 -3.505 1.00 0.00 C ATOM 145 CD GLU A 529 -12.420 -0.089 -3.549 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.770 0.718 -2.663 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.175 -0.464 -4.471 1.00 0.00 O ATOM 148 H GLU A 529 -9.110 -1.377 0.085 1.00 0.00 H ATOM 149 HA GLU A 529 -8.850 -1.985 -2.764 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.082 -1.477 -1.555 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.559 0.201 -1.609 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.363 0.020 -4.065 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.005 -1.618 -3.964 1.00 0.00 H ATOM 154 N CYS A 530 -7.890 0.233 -3.612 1.00 0.00 N ATOM 155 CA CYS A 530 -7.029 1.330 -4.037 1.00 0.00 C ATOM 156 C CYS A 530 -7.833 2.616 -4.212 1.00 0.00 C ATOM 157 O CYS A 530 -8.759 2.676 -5.020 1.00 0.00 O ATOM 158 CB CYS A 530 -6.324 0.975 -5.347 1.00 0.00 C ATOM 159 SG CYS A 530 -4.877 2.016 -5.719 1.00 0.00 S ATOM 160 H CYS A 530 -8.333 -0.317 -4.292 1.00 0.00 H ATOM 161 HA CYS A 530 -6.287 1.486 -3.269 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.986 -0.051 -5.298 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.024 1.079 -6.163 1.00 0.00 H ATOM 164 N ASN A 531 -7.471 3.641 -3.448 1.00 0.00 N ATOM 165 CA ASN A 531 -8.158 4.926 -3.518 1.00 0.00 C ATOM 166 C ASN A 531 -7.602 5.779 -4.654 1.00 0.00 C ATOM 167 O ASN A 531 -7.534 7.003 -4.548 1.00 0.00 O ATOM 168 CB ASN A 531 -8.022 5.674 -2.190 1.00 0.00 C ATOM 169 CG ASN A 531 -8.917 5.099 -1.108 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.121 4.933 -1.307 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.331 4.793 0.043 1.00 0.00 N ATOM 172 H ASN A 531 -6.725 3.532 -2.822 1.00 0.00 H ATOM 173 HA ASN A 531 -9.204 4.733 -3.706 1.00 0.00 H ATOM 174 HB2 ASN A 531 -6.998 5.612 -1.852 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.287 6.710 -2.338 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.368 4.952 0.130 1.00 0.00 H ATOM 177 HD22 ASN A 531 -8.886 4.419 0.759 1.00 0.00 H ATOM 178 N ASN A 532 -7.208 5.123 -5.740 1.00 0.00 N ATOM 179 CA ASN A 532 -6.658 5.822 -6.897 1.00 0.00 C ATOM 180 C ASN A 532 -7.341 5.367 -8.183 1.00 0.00 C ATOM 181 O ASN A 532 -7.780 6.187 -8.989 1.00 0.00 O ATOM 182 CB ASN A 532 -5.150 5.580 -6.995 1.00 0.00 C ATOM 183 CG ASN A 532 -4.347 6.625 -6.243 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.986 6.430 -5.083 1.00 0.00 O ATOM 185 ND2 ASN A 532 -4.065 7.742 -6.904 1.00 0.00 N ATOM 186 H ASN A 532 -7.287 4.147 -5.765 1.00 0.00 H ATOM 187 HA ASN A 532 -6.836 6.878 -6.762 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.919 4.610 -6.579 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.854 5.603 -8.033 1.00 0.00 H ATOM 190 HD21 ASN A 532 -4.386 7.829 -7.826 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.547 8.434 -6.443 1.00 0.00 H ATOM 192 N CYS A 533 -7.428 4.054 -8.367 1.00 0.00 N ATOM 193 CA CYS A 533 -8.058 3.488 -9.554 1.00 0.00 C ATOM 194 C CYS A 533 -9.342 2.749 -9.188 1.00 0.00 C ATOM 195 O CYS A 533 -10.374 2.917 -9.837 1.00 0.00 O ATOM 196 CB CYS A 533 -7.094 2.536 -10.264 1.00 0.00 C ATOM 197 SG CYS A 533 -6.504 1.162 -9.224 1.00 0.00 S ATOM 198 H CYS A 533 -7.060 3.449 -7.688 1.00 0.00 H ATOM 199 HA CYS A 533 -8.303 4.301 -10.220 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.590 2.107 -11.123 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.230 3.093 -10.596 1.00 0.00 H ATOM 202 N GLY A 534 -9.270 1.929 -8.144 1.00 0.00 N ATOM 203 CA GLY A 534 -10.432 1.176 -7.709 1.00 0.00 C ATOM 204 C GLY A 534 -10.165 -0.314 -7.640 1.00 0.00 C ATOM 205 O GLY A 534 -11.075 -1.125 -7.813 1.00 0.00 O ATOM 206 H GLY A 534 -8.420 1.834 -7.664 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.728 1.525 -6.731 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.241 1.353 -8.403 1.00 0.00 H ATOM 209 N LYS A 535 -8.913 -0.678 -7.386 1.00 0.00 N ATOM 210 CA LYS A 535 -8.526 -2.081 -7.294 1.00 0.00 C ATOM 211 C LYS A 535 -8.713 -2.604 -5.873 1.00 0.00 C ATOM 212 O LYS A 535 -9.054 -1.849 -4.964 1.00 0.00 O ATOM 213 CB LYS A 535 -7.070 -2.260 -7.728 1.00 0.00 C ATOM 214 CG LYS A 535 -6.906 -2.532 -9.213 1.00 0.00 C ATOM 215 CD LYS A 535 -5.656 -3.347 -9.496 1.00 0.00 C ATOM 216 CE LYS A 535 -5.547 -3.707 -10.970 1.00 0.00 C ATOM 217 NZ LYS A 535 -5.308 -2.506 -11.818 1.00 0.00 N ATOM 218 H LYS A 535 -8.231 0.015 -7.257 1.00 0.00 H ATOM 219 HA LYS A 535 -9.163 -2.644 -7.959 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.521 -1.361 -7.485 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.643 -3.089 -7.182 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.768 -3.079 -9.566 1.00 0.00 H ATOM 223 HG3 LYS A 535 -6.837 -1.589 -9.737 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.788 -2.770 -9.213 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.691 -4.258 -8.914 1.00 0.00 H ATOM 226 HE2 LYS A 535 -4.728 -4.397 -11.099 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.468 -4.179 -11.281 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -5.367 -2.761 -12.824 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -4.363 -2.116 -11.625 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -6.020 -1.777 -11.613 1.00 0.00 H ATOM 231 N ALA A 536 -8.485 -3.901 -5.691 1.00 0.00 N ATOM 232 CA ALA A 536 -8.625 -4.524 -4.380 1.00 0.00 C ATOM 233 C ALA A 536 -7.591 -5.628 -4.185 1.00 0.00 C ATOM 234 O ALA A 536 -7.267 -6.361 -5.119 1.00 0.00 O ATOM 235 CB ALA A 536 -10.031 -5.077 -4.206 1.00 0.00 C ATOM 236 H ALA A 536 -8.216 -4.451 -6.455 1.00 0.00 H ATOM 237 HA ALA A 536 -8.469 -3.762 -3.630 1.00 0.00 H ATOM 238 HB1 ALA A 536 -9.977 -6.131 -3.977 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.524 -4.558 -3.398 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.589 -4.935 -5.120 1.00 0.00 H ATOM 241 N PHE A 537 -7.077 -5.740 -2.965 1.00 0.00 N ATOM 242 CA PHE A 537 -6.078 -6.754 -2.647 1.00 0.00 C ATOM 243 C PHE A 537 -6.308 -7.326 -1.251 1.00 0.00 C ATOM 244 O PHE A 537 -6.063 -6.658 -0.247 1.00 0.00 O ATOM 245 CB PHE A 537 -4.670 -6.162 -2.742 1.00 0.00 C ATOM 246 CG PHE A 537 -4.414 -5.428 -4.027 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.934 -4.160 -4.232 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.653 -6.006 -5.030 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.701 -3.483 -5.414 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.416 -5.334 -6.215 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.940 -4.070 -6.406 1.00 0.00 C ATOM 252 H PHE A 537 -7.375 -5.126 -2.261 1.00 0.00 H ATOM 253 HA PHE A 537 -6.174 -7.550 -3.369 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.525 -5.467 -1.929 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.946 -6.959 -2.663 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.528 -3.699 -3.456 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.243 -6.995 -4.881 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.111 -2.495 -5.561 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.821 -5.796 -6.988 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.756 -3.543 -7.330 1.00 0.00 H ATOM 261 N SER A 538 -6.782 -8.567 -1.197 1.00 0.00 N ATOM 262 CA SER A 538 -7.051 -9.228 0.075 1.00 0.00 C ATOM 263 C SER A 538 -5.893 -9.024 1.048 1.00 0.00 C ATOM 264 O SER A 538 -6.063 -9.125 2.263 1.00 0.00 O ATOM 265 CB SER A 538 -7.291 -10.722 -0.144 1.00 0.00 C ATOM 266 OG SER A 538 -6.898 -11.474 0.992 1.00 0.00 O ATOM 267 H SER A 538 -6.958 -9.048 -2.033 1.00 0.00 H ATOM 268 HA SER A 538 -7.942 -8.786 0.496 1.00 0.00 H ATOM 269 HB2 SER A 538 -8.341 -10.893 -0.327 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.718 -11.055 -0.997 1.00 0.00 H ATOM 271 HG SER A 538 -7.673 -11.863 1.403 1.00 0.00 H ATOM 272 N PHE A 539 -4.715 -8.737 0.504 1.00 0.00 N ATOM 273 CA PHE A 539 -3.528 -8.520 1.322 1.00 0.00 C ATOM 274 C PHE A 539 -3.089 -7.059 1.268 1.00 0.00 C ATOM 275 O PHE A 539 -3.029 -6.456 0.196 1.00 0.00 O ATOM 276 CB PHE A 539 -2.387 -9.424 0.853 1.00 0.00 C ATOM 277 CG PHE A 539 -2.413 -10.792 1.473 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.550 -11.581 1.395 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.301 -11.290 2.133 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.577 -12.840 1.965 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.322 -12.548 2.704 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.461 -13.325 2.619 1.00 0.00 C ATOM 283 H PHE A 539 -4.643 -8.670 -0.471 1.00 0.00 H ATOM 284 HA PHE A 539 -3.779 -8.770 2.341 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.449 -9.545 -0.218 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.444 -8.963 1.105 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.423 -11.204 0.882 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.409 -10.683 2.200 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.469 -13.445 1.897 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.448 -12.924 3.215 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.480 -14.308 3.066 1.00 0.00 H ATOM 292 N LYS A 540 -2.784 -6.495 2.432 1.00 0.00 N ATOM 293 CA LYS A 540 -2.350 -5.106 2.519 1.00 0.00 C ATOM 294 C LYS A 540 -1.103 -4.872 1.673 1.00 0.00 C ATOM 295 O LYS A 540 -1.136 -4.125 0.695 1.00 0.00 O ATOM 296 CB LYS A 540 -2.070 -4.728 3.975 1.00 0.00 C ATOM 297 CG LYS A 540 -1.408 -3.371 4.135 1.00 0.00 C ATOM 298 CD LYS A 540 -1.577 -2.830 5.545 1.00 0.00 C ATOM 299 CE LYS A 540 -0.483 -1.833 5.894 1.00 0.00 C ATOM 300 NZ LYS A 540 0.833 -2.501 6.094 1.00 0.00 N ATOM 301 H LYS A 540 -2.852 -7.028 3.252 1.00 0.00 H ATOM 302 HA LYS A 540 -3.148 -4.485 2.142 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.004 -4.716 4.517 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.421 -5.475 4.410 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.353 -3.468 3.922 1.00 0.00 H ATOM 306 HG3 LYS A 540 -1.855 -2.678 3.437 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.535 -2.337 5.619 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.539 -3.654 6.244 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.396 -1.118 5.091 1.00 0.00 H ATOM 310 HE3 LYS A 540 -0.759 -1.320 6.804 1.00 0.00 H ATOM 311 HZ1 LYS A 540 1.494 -2.220 5.343 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.716 -3.534 6.070 1.00 0.00 H ATOM 313 HZ3 LYS A 540 1.235 -2.230 7.014 1.00 0.00 H ATOM 314 N SER A 541 -0.004 -5.515 2.055 1.00 0.00 N ATOM 315 CA SER A 541 1.255 -5.375 1.333 1.00 0.00 C ATOM 316 C SER A 541 1.018 -5.361 -0.174 1.00 0.00 C ATOM 317 O SER A 541 1.464 -4.453 -0.875 1.00 0.00 O ATOM 318 CB SER A 541 2.208 -6.514 1.700 1.00 0.00 C ATOM 319 OG SER A 541 2.842 -6.267 2.943 1.00 0.00 O ATOM 320 H SER A 541 -0.041 -6.097 2.843 1.00 0.00 H ATOM 321 HA SER A 541 1.701 -4.435 1.624 1.00 0.00 H ATOM 322 HB2 SER A 541 1.652 -7.436 1.770 1.00 0.00 H ATOM 323 HB3 SER A 541 2.965 -6.606 0.935 1.00 0.00 H ATOM 324 HG SER A 541 3.101 -7.102 3.341 1.00 0.00 H ATOM 325 N GLN A 542 0.312 -6.375 -0.665 1.00 0.00 N ATOM 326 CA GLN A 542 0.016 -6.480 -2.089 1.00 0.00 C ATOM 327 C GLN A 542 -0.468 -5.144 -2.645 1.00 0.00 C ATOM 328 O GLN A 542 0.087 -4.626 -3.615 1.00 0.00 O ATOM 329 CB GLN A 542 -1.039 -7.560 -2.334 1.00 0.00 C ATOM 330 CG GLN A 542 -0.599 -8.949 -1.903 1.00 0.00 C ATOM 331 CD GLN A 542 -1.567 -10.031 -2.340 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.326 -9.852 -3.293 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.546 -11.162 -1.645 1.00 0.00 N ATOM 334 H GLN A 542 -0.016 -7.068 -0.056 1.00 0.00 H ATOM 335 HA GLN A 542 0.927 -6.758 -2.597 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.934 -7.303 -1.786 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.269 -7.590 -3.389 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.368 -9.158 -2.336 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.521 -8.970 -0.826 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.915 -11.233 -0.897 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.162 -11.877 -1.905 1.00 0.00 H ATOM 342 N LEU A 543 -1.505 -4.593 -2.025 1.00 0.00 N ATOM 343 CA LEU A 543 -2.065 -3.317 -2.457 1.00 0.00 C ATOM 344 C LEU A 543 -0.976 -2.254 -2.566 1.00 0.00 C ATOM 345 O LEU A 543 -0.865 -1.567 -3.582 1.00 0.00 O ATOM 346 CB LEU A 543 -3.149 -2.855 -1.481 1.00 0.00 C ATOM 347 CG LEU A 543 -3.555 -1.384 -1.576 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.172 -1.088 -2.934 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.524 -1.026 -0.459 1.00 0.00 C ATOM 350 H LEU A 543 -1.905 -5.053 -1.258 1.00 0.00 H ATOM 351 HA LEU A 543 -2.507 -3.462 -3.432 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.029 -3.454 -1.658 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.788 -3.036 -0.479 1.00 0.00 H ATOM 354 HG LEU A 543 -2.675 -0.766 -1.468 1.00 0.00 H ATOM 355 HD11 LEU A 543 -3.714 -1.716 -3.683 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.008 -0.050 -3.185 1.00 0.00 H ATOM 357 HD13 LEU A 543 -5.233 -1.285 -2.898 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.196 -1.484 0.462 1.00 0.00 H ATOM 359 HD22 LEU A 543 -5.511 -1.386 -0.709 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.552 0.047 -0.337 1.00 0.00 H ATOM 361 N ILE A 544 -0.175 -2.125 -1.514 1.00 0.00 N ATOM 362 CA ILE A 544 0.907 -1.149 -1.493 1.00 0.00 C ATOM 363 C ILE A 544 1.834 -1.329 -2.691 1.00 0.00 C ATOM 364 O ILE A 544 2.362 -0.357 -3.231 1.00 0.00 O ATOM 365 CB ILE A 544 1.734 -1.252 -0.198 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.825 -1.119 1.025 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.820 -0.187 -0.177 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.496 -1.514 2.322 1.00 0.00 C ATOM 369 H ILE A 544 -0.313 -2.702 -0.734 1.00 0.00 H ATOM 370 HA ILE A 544 0.466 -0.163 -1.538 1.00 0.00 H ATOM 371 HB ILE A 544 2.212 -2.220 -0.179 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.504 -0.093 1.117 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.040 -1.752 0.892 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.084 0.078 -1.190 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.455 0.688 0.340 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.691 -0.570 0.334 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.991 -1.034 3.149 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.443 -2.586 2.444 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.529 -1.203 2.303 1.00 0.00 H ATOM 380 N ILE A 545 2.025 -2.578 -3.101 1.00 0.00 N ATOM 381 CA ILE A 545 2.886 -2.885 -4.237 1.00 0.00 C ATOM 382 C ILE A 545 2.274 -2.385 -5.541 1.00 0.00 C ATOM 383 O ILE A 545 2.984 -1.930 -6.438 1.00 0.00 O ATOM 384 CB ILE A 545 3.146 -4.399 -4.352 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.810 -4.922 -3.077 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.012 -4.695 -5.568 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.906 -6.431 -3.022 1.00 0.00 C ATOM 388 H ILE A 545 1.576 -3.310 -2.630 1.00 0.00 H ATOM 389 HA ILE A 545 3.832 -2.388 -4.081 1.00 0.00 H ATOM 390 HB ILE A 545 2.198 -4.895 -4.486 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.811 -4.525 -3.010 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.239 -4.593 -2.222 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.775 -3.998 -6.358 1.00 0.00 H ATOM 394 HG22 ILE A 545 5.054 -4.594 -5.300 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.823 -5.702 -5.907 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.011 -6.822 -4.024 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.765 -6.717 -2.434 1.00 0.00 H ATOM 398 HD13 ILE A 545 3.010 -6.833 -2.572 1.00 0.00 H ATOM 399 N HIS A 546 0.951 -2.471 -5.639 1.00 0.00 N ATOM 400 CA HIS A 546 0.242 -2.025 -6.834 1.00 0.00 C ATOM 401 C HIS A 546 0.190 -0.501 -6.897 1.00 0.00 C ATOM 402 O HIS A 546 0.501 0.097 -7.927 1.00 0.00 O ATOM 403 CB HIS A 546 -1.176 -2.596 -6.854 1.00 0.00 C ATOM 404 CG HIS A 546 -2.152 -1.749 -7.610 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.283 -1.793 -8.982 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.049 -0.832 -7.177 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.218 -0.939 -9.361 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.698 -0.343 -8.284 1.00 0.00 N ATOM 409 H HIS A 546 0.440 -2.843 -4.891 1.00 0.00 H ATOM 410 HA HIS A 546 0.781 -2.390 -7.695 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.156 -3.572 -7.317 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.533 -2.691 -5.839 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.768 -2.365 -9.588 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.222 -0.538 -6.152 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.535 -0.759 -10.377 1.00 0.00 H ATOM 416 N GLN A 547 -0.205 0.119 -5.790 1.00 0.00 N ATOM 417 CA GLN A 547 -0.298 1.573 -5.721 1.00 0.00 C ATOM 418 C GLN A 547 0.964 2.226 -6.274 1.00 0.00 C ATOM 419 O GLN A 547 0.951 3.395 -6.661 1.00 0.00 O ATOM 420 CB GLN A 547 -0.530 2.022 -4.277 1.00 0.00 C ATOM 421 CG GLN A 547 -1.965 1.847 -3.808 1.00 0.00 C ATOM 422 CD GLN A 547 -2.122 2.067 -2.316 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.146 2.314 -1.607 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.355 1.979 -1.831 1.00 0.00 N ATOM 425 H GLN A 547 -0.439 -0.413 -5.001 1.00 0.00 H ATOM 426 HA GLN A 547 -1.140 1.879 -6.323 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.113 1.448 -3.627 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.272 3.068 -4.193 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.590 2.557 -4.328 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.287 0.844 -4.045 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.084 1.778 -2.455 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.485 2.116 -0.870 1.00 0.00 H ATOM 433 N ARG A 548 2.052 1.465 -6.308 1.00 0.00 N ATOM 434 CA ARG A 548 3.324 1.971 -6.811 1.00 0.00 C ATOM 435 C ARG A 548 3.159 2.558 -8.210 1.00 0.00 C ATOM 436 O ARG A 548 3.856 3.501 -8.584 1.00 0.00 O ATOM 437 CB ARG A 548 4.368 0.853 -6.835 1.00 0.00 C ATOM 438 CG ARG A 548 4.668 0.271 -5.464 1.00 0.00 C ATOM 439 CD ARG A 548 5.814 -0.727 -5.522 1.00 0.00 C ATOM 440 NE ARG A 548 7.114 -0.078 -5.373 1.00 0.00 N ATOM 441 CZ ARG A 548 7.591 0.354 -4.211 1.00 0.00 C ATOM 442 NH1 ARG A 548 6.879 0.205 -3.102 1.00 0.00 N ATOM 443 NH2 ARG A 548 8.782 0.935 -4.156 1.00 0.00 N ATOM 444 H ARG A 548 2.000 0.541 -5.985 1.00 0.00 H ATOM 445 HA ARG A 548 3.658 2.750 -6.144 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.011 0.056 -7.471 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.287 1.245 -7.245 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.938 1.073 -4.793 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.785 -0.229 -5.095 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.688 -1.446 -4.725 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.783 -1.236 -6.473 1.00 0.00 H ATOM 452 HE ARG A 548 7.656 0.042 -6.180 1.00 0.00 H ATOM 453 HH11 ARG A 548 5.981 -0.233 -3.140 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.241 0.530 -2.228 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.322 1.049 -4.990 1.00 0.00 H ATOM 456 HH22 ARG A 548 9.140 1.260 -3.281 1.00 0.00 H ATOM 457 N ILE A 549 2.233 1.993 -8.978 1.00 0.00 N ATOM 458 CA ILE A 549 1.977 2.461 -10.334 1.00 0.00 C ATOM 459 C ILE A 549 1.417 3.879 -10.330 1.00 0.00 C ATOM 460 O ILE A 549 1.584 4.627 -11.294 1.00 0.00 O ATOM 461 CB ILE A 549 0.993 1.535 -11.073 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.420 1.701 -10.509 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.446 0.086 -10.964 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.473 0.941 -11.284 1.00 0.00 C ATOM 465 H ILE A 549 1.709 1.245 -8.624 1.00 0.00 H ATOM 466 HA ILE A 549 2.915 2.458 -10.871 1.00 0.00 H ATOM 467 HB ILE A 549 0.991 1.808 -12.117 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.438 1.347 -9.491 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.684 2.748 -10.526 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.524 0.041 -11.014 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.112 -0.324 -10.022 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.023 -0.486 -11.776 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.315 1.087 -12.344 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.402 -0.111 -11.053 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.453 1.306 -11.014 1.00 0.00 H ATOM 476 N HIS A 550 0.752 4.244 -9.238 1.00 0.00 N ATOM 477 CA HIS A 550 0.168 5.574 -9.107 1.00 0.00 C ATOM 478 C HIS A 550 1.211 6.580 -8.628 1.00 0.00 C ATOM 479 O HIS A 550 1.264 7.713 -9.108 1.00 0.00 O ATOM 480 CB HIS A 550 -1.012 5.543 -8.135 1.00 0.00 C ATOM 481 CG HIS A 550 -2.127 4.646 -8.576 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.739 4.754 -9.806 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.739 3.618 -7.942 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.680 3.833 -9.910 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.700 3.130 -8.793 1.00 0.00 N ATOM 486 H HIS A 550 0.652 3.603 -8.504 1.00 0.00 H ATOM 487 HA HIS A 550 -0.186 5.878 -10.080 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.667 5.195 -7.172 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.410 6.542 -8.030 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.517 5.410 -10.500 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.513 3.249 -6.951 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.324 3.681 -10.764 1.00 0.00 H