ATOM 103 N LEU A 527 -10.979 -6.267 1.554 1.00 0.00 N ATOM 104 CA LEU A 527 -10.037 -6.032 2.643 1.00 0.00 C ATOM 105 C LEU A 527 -9.249 -4.746 2.414 1.00 0.00 C ATOM 106 O LEU A 527 -9.175 -3.886 3.293 1.00 0.00 O ATOM 107 CB LEU A 527 -9.076 -7.214 2.778 1.00 0.00 C ATOM 108 CG LEU A 527 -9.672 -8.597 2.506 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.709 -9.688 2.947 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.012 -8.748 3.212 1.00 0.00 C ATOM 111 H LEU A 527 -10.889 -7.079 1.014 1.00 0.00 H ATOM 112 HA LEU A 527 -10.605 -5.934 3.557 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.265 -7.062 2.083 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.689 -7.212 3.787 1.00 0.00 H ATOM 115 HG LEU A 527 -9.837 -8.708 1.444 1.00 0.00 H ATOM 116 HD11 LEU A 527 -7.911 -9.251 3.529 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.295 -10.176 2.077 1.00 0.00 H ATOM 118 HD13 LEU A 527 -9.238 -10.413 3.548 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.556 -7.817 3.154 1.00 0.00 H ATOM 120 HD22 LEU A 527 -10.846 -9.005 4.248 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.583 -9.531 2.734 1.00 0.00 H ATOM 122 N HIS A 528 -8.664 -4.620 1.227 1.00 0.00 N ATOM 123 CA HIS A 528 -7.884 -3.437 0.881 1.00 0.00 C ATOM 124 C HIS A 528 -8.213 -2.963 -0.532 1.00 0.00 C ATOM 125 O HIS A 528 -8.056 -3.709 -1.498 1.00 0.00 O ATOM 126 CB HIS A 528 -6.389 -3.734 0.997 1.00 0.00 C ATOM 127 CG HIS A 528 -5.902 -3.816 2.411 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.373 -2.738 3.088 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.868 -4.856 3.277 1.00 0.00 C ATOM 130 CE1 HIS A 528 -5.033 -3.111 4.309 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.324 -4.392 4.449 1.00 0.00 N ATOM 132 H HIS A 528 -8.760 -5.339 0.569 1.00 0.00 H ATOM 133 HA HIS A 528 -8.142 -2.654 1.578 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.179 -4.680 0.519 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.833 -2.953 0.498 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.207 -5.864 3.082 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.593 -2.478 5.065 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.095 -4.941 5.228 1.00 0.00 H ATOM 139 N GLU A 529 -8.671 -1.720 -0.643 1.00 0.00 N ATOM 140 CA GLU A 529 -9.023 -1.149 -1.938 1.00 0.00 C ATOM 141 C GLU A 529 -8.082 -0.004 -2.301 1.00 0.00 C ATOM 142 O GLU A 529 -7.549 0.678 -1.425 1.00 0.00 O ATOM 143 CB GLU A 529 -10.469 -0.652 -1.924 1.00 0.00 C ATOM 144 CG GLU A 529 -10.950 -0.141 -3.272 1.00 0.00 C ATOM 145 CD GLU A 529 -12.227 0.670 -3.167 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.056 0.361 -2.286 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.396 1.615 -3.966 1.00 0.00 O ATOM 148 H GLU A 529 -8.774 -1.175 0.164 1.00 0.00 H ATOM 149 HA GLU A 529 -8.926 -1.927 -2.680 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.114 -1.463 -1.619 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.554 0.152 -1.207 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.180 0.483 -3.702 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.130 -0.986 -3.920 1.00 0.00 H ATOM 154 N CYS A 530 -7.884 0.202 -3.599 1.00 0.00 N ATOM 155 CA CYS A 530 -7.008 1.263 -4.080 1.00 0.00 C ATOM 156 C CYS A 530 -7.793 2.550 -4.320 1.00 0.00 C ATOM 157 O CYS A 530 -8.600 2.633 -5.244 1.00 0.00 O ATOM 158 CB CYS A 530 -6.310 0.831 -5.371 1.00 0.00 C ATOM 159 SG CYS A 530 -4.779 1.751 -5.732 1.00 0.00 S ATOM 160 H CYS A 530 -8.337 -0.375 -4.249 1.00 0.00 H ATOM 161 HA CYS A 530 -6.262 1.448 -3.322 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.053 -0.216 -5.299 1.00 0.00 H ATOM 163 HB3 CYS A 530 -6.984 0.975 -6.202 1.00 0.00 H ATOM 164 N ASN A 531 -7.550 3.550 -3.479 1.00 0.00 N ATOM 165 CA ASN A 531 -8.234 4.833 -3.599 1.00 0.00 C ATOM 166 C ASN A 531 -7.728 5.607 -4.813 1.00 0.00 C ATOM 167 O ASN A 531 -8.166 6.727 -5.073 1.00 0.00 O ATOM 168 CB ASN A 531 -8.032 5.663 -2.330 1.00 0.00 C ATOM 169 CG ASN A 531 -9.062 5.347 -1.263 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.978 4.554 -1.484 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.916 5.967 -0.098 1.00 0.00 N ATOM 172 H ASN A 531 -6.895 3.423 -2.761 1.00 0.00 H ATOM 173 HA ASN A 531 -9.288 4.635 -3.726 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.050 5.460 -1.927 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.105 6.711 -2.577 1.00 0.00 H ATOM 176 HD21 ASN A 531 -8.163 6.586 0.007 1.00 0.00 H ATOM 177 HD22 ASN A 531 -9.568 5.781 0.610 1.00 0.00 H ATOM 178 N ASN A 532 -6.805 5.002 -5.552 1.00 0.00 N ATOM 179 CA ASN A 532 -6.239 5.634 -6.738 1.00 0.00 C ATOM 180 C ASN A 532 -7.035 5.261 -7.985 1.00 0.00 C ATOM 181 O ASN A 532 -7.535 6.130 -8.700 1.00 0.00 O ATOM 182 CB ASN A 532 -4.775 5.225 -6.911 1.00 0.00 C ATOM 183 CG ASN A 532 -3.838 6.055 -6.057 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.988 7.273 -5.954 1.00 0.00 O ATOM 185 ND2 ASN A 532 -2.863 5.399 -5.439 1.00 0.00 N ATOM 186 H ASN A 532 -6.495 4.108 -5.294 1.00 0.00 H ATOM 187 HA ASN A 532 -6.291 6.704 -6.600 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.663 4.188 -6.632 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.494 5.347 -7.947 1.00 0.00 H ATOM 190 HD21 ASN A 532 -2.804 4.429 -5.567 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.242 5.911 -4.879 1.00 0.00 H ATOM 192 N CYS A 533 -7.148 3.962 -8.241 1.00 0.00 N ATOM 193 CA CYS A 533 -7.883 3.471 -9.401 1.00 0.00 C ATOM 194 C CYS A 533 -9.197 2.822 -8.978 1.00 0.00 C ATOM 195 O CYS A 533 -10.253 3.109 -9.540 1.00 0.00 O ATOM 196 CB CYS A 533 -7.033 2.466 -10.181 1.00 0.00 C ATOM 197 SG CYS A 533 -6.518 1.014 -9.208 1.00 0.00 S ATOM 198 H CYS A 533 -6.727 3.316 -7.634 1.00 0.00 H ATOM 199 HA CYS A 533 -8.101 4.315 -10.037 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.600 2.109 -11.028 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.139 2.960 -10.534 1.00 0.00 H ATOM 202 N GLY A 534 -9.124 1.945 -7.981 1.00 0.00 N ATOM 203 CA GLY A 534 -10.314 1.269 -7.499 1.00 0.00 C ATOM 204 C GLY A 534 -10.152 -0.238 -7.465 1.00 0.00 C ATOM 205 O GLY A 534 -11.131 -0.978 -7.555 1.00 0.00 O ATOM 206 H GLY A 534 -8.255 1.755 -7.570 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.536 1.620 -6.502 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.142 1.515 -8.148 1.00 0.00 H ATOM 209 N LYS A 535 -8.911 -0.694 -7.336 1.00 0.00 N ATOM 210 CA LYS A 535 -8.621 -2.123 -7.291 1.00 0.00 C ATOM 211 C LYS A 535 -8.800 -2.669 -5.878 1.00 0.00 C ATOM 212 O LYS A 535 -9.141 -1.930 -4.955 1.00 0.00 O ATOM 213 CB LYS A 535 -7.195 -2.391 -7.777 1.00 0.00 C ATOM 214 CG LYS A 535 -7.097 -2.634 -9.273 1.00 0.00 C ATOM 215 CD LYS A 535 -5.829 -3.388 -9.634 1.00 0.00 C ATOM 216 CE LYS A 535 -5.859 -3.872 -11.075 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.683 -5.102 -11.231 1.00 0.00 N ATOM 218 H LYS A 535 -8.171 -0.054 -7.270 1.00 0.00 H ATOM 219 HA LYS A 535 -9.316 -2.623 -7.948 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.578 -1.539 -7.530 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.811 -3.262 -7.266 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.951 -3.214 -9.591 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.097 -1.681 -9.784 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.981 -2.733 -9.503 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.730 -4.243 -8.979 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.273 -3.091 -11.695 1.00 0.00 H ATOM 227 HE3 LYS A 535 -4.848 -4.083 -11.391 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -7.693 -4.857 -11.246 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -6.507 -5.752 -10.438 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -6.441 -5.585 -12.120 1.00 0.00 H ATOM 231 N ALA A 536 -8.565 -3.968 -5.717 1.00 0.00 N ATOM 232 CA ALA A 536 -8.697 -4.612 -4.416 1.00 0.00 C ATOM 233 C ALA A 536 -7.642 -5.698 -4.232 1.00 0.00 C ATOM 234 O ALA A 536 -7.396 -6.498 -5.135 1.00 0.00 O ATOM 235 CB ALA A 536 -10.092 -5.196 -4.255 1.00 0.00 C ATOM 236 H ALA A 536 -8.296 -4.504 -6.491 1.00 0.00 H ATOM 237 HA ALA A 536 -8.559 -3.857 -3.655 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.046 -6.067 -3.619 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.741 -4.457 -3.808 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.479 -5.477 -5.223 1.00 0.00 H ATOM 241 N PHE A 537 -7.021 -5.720 -3.058 1.00 0.00 N ATOM 242 CA PHE A 537 -5.991 -6.707 -2.756 1.00 0.00 C ATOM 243 C PHE A 537 -6.195 -7.299 -1.365 1.00 0.00 C ATOM 244 O PHE A 537 -5.833 -6.689 -0.359 1.00 0.00 O ATOM 245 CB PHE A 537 -4.602 -6.072 -2.853 1.00 0.00 C ATOM 246 CG PHE A 537 -4.355 -5.367 -4.156 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.904 -4.118 -4.397 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.573 -5.952 -5.139 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.679 -3.467 -5.596 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.344 -5.306 -6.339 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.897 -4.061 -6.567 1.00 0.00 C ATOM 252 H PHE A 537 -7.260 -5.055 -2.378 1.00 0.00 H ATOM 253 HA PHE A 537 -6.067 -7.498 -3.486 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.487 -5.350 -2.059 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.854 -6.843 -2.744 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.515 -3.651 -3.638 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.140 -6.926 -4.961 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.112 -2.494 -5.772 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.732 -5.773 -7.096 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.720 -3.555 -7.504 1.00 0.00 H ATOM 261 N SER A 538 -6.780 -8.492 -1.316 1.00 0.00 N ATOM 262 CA SER A 538 -7.037 -9.166 -0.049 1.00 0.00 C ATOM 263 C SER A 538 -5.904 -8.914 0.941 1.00 0.00 C ATOM 264 O SER A 538 -6.125 -8.835 2.149 1.00 0.00 O ATOM 265 CB SER A 538 -7.210 -10.669 -0.272 1.00 0.00 C ATOM 266 OG SER A 538 -8.397 -10.945 -0.995 1.00 0.00 O ATOM 267 H SER A 538 -7.046 -8.928 -2.153 1.00 0.00 H ATOM 268 HA SER A 538 -7.952 -8.764 0.360 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.367 -11.047 -0.831 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.260 -11.169 0.685 1.00 0.00 H ATOM 271 HG SER A 538 -9.068 -11.277 -0.394 1.00 0.00 H ATOM 272 N PHE A 539 -4.688 -8.789 0.419 1.00 0.00 N ATOM 273 CA PHE A 539 -3.518 -8.547 1.255 1.00 0.00 C ATOM 274 C PHE A 539 -3.151 -7.066 1.262 1.00 0.00 C ATOM 275 O PHE A 539 -3.194 -6.399 0.228 1.00 0.00 O ATOM 276 CB PHE A 539 -2.331 -9.376 0.760 1.00 0.00 C ATOM 277 CG PHE A 539 -2.243 -10.735 1.393 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.144 -11.731 1.054 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.259 -11.016 2.328 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.066 -12.982 1.636 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.176 -12.266 2.913 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.080 -13.250 2.565 1.00 0.00 C ATOM 283 H PHE A 539 -4.575 -8.862 -0.552 1.00 0.00 H ATOM 284 HA PHE A 539 -3.763 -8.849 2.261 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.417 -9.513 -0.307 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.416 -8.846 0.979 1.00 0.00 H ATOM 287 HD1 PHE A 539 -3.915 -11.524 0.327 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.551 -10.246 2.600 1.00 0.00 H ATOM 289 HE1 PHE A 539 -3.774 -13.751 1.363 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.404 -12.472 3.639 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.017 -14.227 3.022 1.00 0.00 H ATOM 292 N LYS A 540 -2.791 -6.557 2.435 1.00 0.00 N ATOM 293 CA LYS A 540 -2.415 -5.156 2.579 1.00 0.00 C ATOM 294 C LYS A 540 -1.170 -4.839 1.758 1.00 0.00 C ATOM 295 O LYS A 540 -1.182 -3.942 0.915 1.00 0.00 O ATOM 296 CB LYS A 540 -2.166 -4.822 4.052 1.00 0.00 C ATOM 297 CG LYS A 540 -1.642 -3.414 4.276 1.00 0.00 C ATOM 298 CD LYS A 540 -1.787 -2.990 5.728 1.00 0.00 C ATOM 299 CE LYS A 540 -1.025 -1.704 6.011 1.00 0.00 C ATOM 300 NZ LYS A 540 0.446 -1.929 6.058 1.00 0.00 N ATOM 301 H LYS A 540 -2.776 -7.139 3.224 1.00 0.00 H ATOM 302 HA LYS A 540 -3.234 -4.554 2.216 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.094 -4.929 4.594 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.444 -5.520 4.449 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.597 -3.381 4.005 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.199 -2.729 3.653 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.832 -2.831 5.945 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.400 -3.774 6.363 1.00 0.00 H ATOM 309 HE2 LYS A 540 -1.247 -0.991 5.232 1.00 0.00 H ATOM 310 HE3 LYS A 540 -1.351 -1.310 6.963 1.00 0.00 H ATOM 311 HZ1 LYS A 540 0.671 -2.892 5.737 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.794 -1.809 7.031 1.00 0.00 H ATOM 313 HZ3 LYS A 540 0.932 -1.246 5.442 1.00 0.00 H ATOM 314 N SER A 541 -0.096 -5.582 2.008 1.00 0.00 N ATOM 315 CA SER A 541 1.158 -5.378 1.293 1.00 0.00 C ATOM 316 C SER A 541 0.920 -5.305 -0.213 1.00 0.00 C ATOM 317 O SER A 541 1.378 -4.378 -0.879 1.00 0.00 O ATOM 318 CB SER A 541 2.140 -6.508 1.611 1.00 0.00 C ATOM 319 OG SER A 541 1.618 -7.764 1.213 1.00 0.00 O ATOM 320 H SER A 541 -0.149 -6.282 2.692 1.00 0.00 H ATOM 321 HA SER A 541 1.581 -4.442 1.624 1.00 0.00 H ATOM 322 HB2 SER A 541 3.067 -6.334 1.085 1.00 0.00 H ATOM 323 HB3 SER A 541 2.328 -6.529 2.674 1.00 0.00 H ATOM 324 HG SER A 541 0.882 -8.000 1.783 1.00 0.00 H ATOM 325 N GLN A 542 0.199 -6.290 -0.740 1.00 0.00 N ATOM 326 CA GLN A 542 -0.100 -6.338 -2.166 1.00 0.00 C ATOM 327 C GLN A 542 -0.581 -4.980 -2.667 1.00 0.00 C ATOM 328 O GLN A 542 0.037 -4.375 -3.544 1.00 0.00 O ATOM 329 CB GLN A 542 -1.158 -7.405 -2.451 1.00 0.00 C ATOM 330 CG GLN A 542 -0.671 -8.825 -2.211 1.00 0.00 C ATOM 331 CD GLN A 542 -1.554 -9.865 -2.871 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.771 -9.871 -2.684 1.00 0.00 O ATOM 333 NE2 GLN A 542 -0.945 -10.751 -3.649 1.00 0.00 N ATOM 334 H GLN A 542 -0.138 -7.000 -0.156 1.00 0.00 H ATOM 335 HA GLN A 542 0.809 -6.598 -2.687 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.012 -7.227 -1.814 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.465 -7.323 -3.483 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.329 -8.920 -2.607 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.654 -9.010 -1.147 1.00 0.00 H ATOM 340 HE21 GLN A 542 0.028 -10.686 -3.751 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.491 -11.435 -4.088 1.00 0.00 H ATOM 342 N LEU A 543 -1.689 -4.507 -2.106 1.00 0.00 N ATOM 343 CA LEU A 543 -2.254 -3.220 -2.496 1.00 0.00 C ATOM 344 C LEU A 543 -1.172 -2.147 -2.560 1.00 0.00 C ATOM 345 O LEU A 543 -1.076 -1.406 -3.539 1.00 0.00 O ATOM 346 CB LEU A 543 -3.347 -2.801 -1.511 1.00 0.00 C ATOM 347 CG LEU A 543 -3.757 -1.329 -1.550 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.350 -0.975 -2.904 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.746 -1.021 -0.435 1.00 0.00 C ATOM 350 H LEU A 543 -2.137 -5.035 -1.413 1.00 0.00 H ATOM 351 HA LEU A 543 -2.690 -3.334 -3.478 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.224 -3.394 -1.719 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.994 -3.022 -0.514 1.00 0.00 H ATOM 354 HG LEU A 543 -2.880 -0.714 -1.399 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.029 0.015 -3.191 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.428 -1.000 -2.843 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.016 -1.690 -3.642 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.776 0.044 -0.264 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.436 -1.523 0.470 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.729 -1.369 -0.720 1.00 0.00 H ATOM 361 N ILE A 544 -0.360 -2.070 -1.512 1.00 0.00 N ATOM 362 CA ILE A 544 0.717 -1.090 -1.451 1.00 0.00 C ATOM 363 C ILE A 544 1.668 -1.243 -2.633 1.00 0.00 C ATOM 364 O ILE A 544 2.112 -0.254 -3.217 1.00 0.00 O ATOM 365 CB ILE A 544 1.519 -1.216 -0.142 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.583 -1.142 1.065 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.580 -0.128 -0.064 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.245 -1.528 2.369 1.00 0.00 C ATOM 369 H ILE A 544 -0.487 -2.688 -0.762 1.00 0.00 H ATOM 370 HA ILE A 544 0.273 -0.105 -1.484 1.00 0.00 H ATOM 371 HB ILE A 544 2.019 -2.172 -0.143 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.215 -0.133 1.167 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.252 -1.810 0.906 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.222 0.760 -0.565 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.784 0.102 0.971 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.485 -0.472 -0.542 1.00 0.00 H ATOM 377 HD11 ILE A 544 2.167 -2.053 2.163 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.461 -0.638 2.942 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.585 -2.169 2.933 1.00 0.00 H ATOM 380 N ILE A 545 1.974 -2.488 -2.981 1.00 0.00 N ATOM 381 CA ILE A 545 2.870 -2.770 -4.096 1.00 0.00 C ATOM 382 C ILE A 545 2.274 -2.289 -5.415 1.00 0.00 C ATOM 383 O ILE A 545 2.981 -1.755 -6.270 1.00 0.00 O ATOM 384 CB ILE A 545 3.178 -4.275 -4.204 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.913 -4.758 -2.952 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.001 -4.560 -5.451 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.997 -6.265 -2.844 1.00 0.00 C ATOM 388 H ILE A 545 1.589 -3.234 -2.477 1.00 0.00 H ATOM 389 HA ILE A 545 3.797 -2.245 -3.920 1.00 0.00 H ATOM 390 HB ILE A 545 2.243 -4.806 -4.290 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.920 -4.371 -2.961 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.398 -4.390 -2.076 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.879 -3.930 -5.455 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.304 -5.596 -5.454 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.408 -4.355 -6.329 1.00 0.00 H ATOM 396 HD11 ILE A 545 3.235 -6.620 -2.165 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.843 -6.705 -3.818 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.970 -6.546 -2.470 1.00 0.00 H ATOM 399 N HIS A 546 0.968 -2.481 -5.573 1.00 0.00 N ATOM 400 CA HIS A 546 0.276 -2.064 -6.787 1.00 0.00 C ATOM 401 C HIS A 546 0.255 -0.543 -6.906 1.00 0.00 C ATOM 402 O HIS A 546 0.613 0.012 -7.944 1.00 0.00 O ATOM 403 CB HIS A 546 -1.153 -2.608 -6.797 1.00 0.00 C ATOM 404 CG HIS A 546 -2.109 -1.768 -7.587 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.243 -1.867 -8.956 1.00 0.00 N ATOM 406 CD2 HIS A 546 -2.980 -0.810 -7.193 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.155 -1.006 -9.370 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.619 -0.352 -8.320 1.00 0.00 N ATOM 409 H HIS A 546 0.458 -2.912 -4.856 1.00 0.00 H ATOM 410 HA HIS A 546 0.812 -2.471 -7.631 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.152 -3.599 -7.225 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.519 -2.660 -5.781 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.743 -2.477 -9.537 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.144 -0.468 -6.181 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.470 -0.860 -10.393 1.00 0.00 H ATOM 416 N GLN A 547 -0.168 0.123 -5.837 1.00 0.00 N ATOM 417 CA GLN A 547 -0.236 1.580 -5.823 1.00 0.00 C ATOM 418 C GLN A 547 1.038 2.190 -6.397 1.00 0.00 C ATOM 419 O GLN A 547 1.030 3.320 -6.888 1.00 0.00 O ATOM 420 CB GLN A 547 -0.462 2.087 -4.398 1.00 0.00 C ATOM 421 CG GLN A 547 -1.902 1.962 -3.928 1.00 0.00 C ATOM 422 CD GLN A 547 -2.056 2.223 -2.442 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.069 2.343 -1.716 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.298 2.311 -1.982 1.00 0.00 N ATOM 425 H GLN A 547 -0.440 -0.376 -5.039 1.00 0.00 H ATOM 426 HA GLN A 547 -1.072 1.878 -6.438 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.165 1.523 -3.724 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.180 3.129 -4.351 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.507 2.677 -4.467 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.251 0.963 -4.142 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.036 2.203 -2.619 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.427 2.478 -1.026 1.00 0.00 H ATOM 433 N ARG A 548 2.130 1.437 -6.333 1.00 0.00 N ATOM 434 CA ARG A 548 3.413 1.904 -6.845 1.00 0.00 C ATOM 435 C ARG A 548 3.260 2.478 -8.251 1.00 0.00 C ATOM 436 O ARG A 548 3.982 3.397 -8.639 1.00 0.00 O ATOM 437 CB ARG A 548 4.429 0.761 -6.857 1.00 0.00 C ATOM 438 CG ARG A 548 4.848 0.305 -5.469 1.00 0.00 C ATOM 439 CD ARG A 548 6.089 -0.573 -5.523 1.00 0.00 C ATOM 440 NE ARG A 548 7.302 0.207 -5.753 1.00 0.00 N ATOM 441 CZ ARG A 548 8.527 -0.256 -5.530 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.700 -1.489 -5.074 1.00 0.00 N ATOM 443 NH2 ARG A 548 9.582 0.514 -5.764 1.00 0.00 N ATOM 444 H ARG A 548 2.073 0.545 -5.930 1.00 0.00 H ATOM 445 HA ARG A 548 3.768 2.684 -6.188 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.998 -0.083 -7.374 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.311 1.086 -7.387 1.00 0.00 H ATOM 448 HG2 ARG A 548 5.062 1.173 -4.864 1.00 0.00 H ATOM 449 HG3 ARG A 548 4.039 -0.256 -5.025 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.183 -1.098 -4.584 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.973 -1.287 -6.324 1.00 0.00 H ATOM 452 HE ARG A 548 7.197 1.121 -6.090 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.907 -2.072 -4.898 1.00 0.00 H ATOM 454 HH12 ARG A 548 9.624 -1.836 -4.908 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.455 1.444 -6.108 1.00 0.00 H ATOM 456 HH22 ARG A 548 10.503 0.165 -5.595 1.00 0.00 H ATOM 457 N ILE A 549 2.316 1.930 -9.009 1.00 0.00 N ATOM 458 CA ILE A 549 2.068 2.388 -10.370 1.00 0.00 C ATOM 459 C ILE A 549 1.549 3.821 -10.382 1.00 0.00 C ATOM 460 O ILE A 549 1.821 4.584 -11.310 1.00 0.00 O ATOM 461 CB ILE A 549 1.056 1.480 -11.094 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.341 1.659 -10.495 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.493 0.025 -11.008 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.435 1.008 -11.312 1.00 0.00 C ATOM 465 H ILE A 549 1.773 1.201 -8.643 1.00 0.00 H ATOM 466 HA ILE A 549 3.004 2.351 -10.909 1.00 0.00 H ATOM 467 HB ILE A 549 1.033 1.763 -12.135 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.361 1.224 -9.509 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.561 2.714 -10.424 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.253 -0.366 -10.030 1.00 0.00 H ATOM 471 HG22 ILE A 549 0.977 -0.550 -11.762 1.00 0.00 H ATOM 472 HG23 ILE A 549 2.558 -0.041 -11.171 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.607 0.005 -10.950 1.00 0.00 H ATOM 474 HD12 ILE A 549 -2.345 1.583 -11.218 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.137 0.970 -12.349 1.00 0.00 H ATOM 476 N HIS A 550 0.800 4.182 -9.345 1.00 0.00 N ATOM 477 CA HIS A 550 0.244 5.526 -9.235 1.00 0.00 C ATOM 478 C HIS A 550 1.307 6.518 -8.774 1.00 0.00 C ATOM 479 O HIS A 550 1.451 7.600 -9.344 1.00 0.00 O ATOM 480 CB HIS A 550 -0.935 5.535 -8.260 1.00 0.00 C ATOM 481 CG HIS A 550 -2.080 4.674 -8.698 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.728 4.841 -9.904 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.691 3.634 -8.085 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.690 3.941 -10.012 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.688 3.196 -8.921 1.00 0.00 N ATOM 486 H HIS A 550 0.619 3.530 -8.637 1.00 0.00 H ATOM 487 HA HIS A 550 -0.106 5.821 -10.212 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.600 5.176 -7.298 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.300 6.546 -8.156 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.517 5.518 -10.579 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.441 3.224 -7.116 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.363 3.832 -10.849 1.00 0.00 H