ATOM 87 N GLU A 502 5.617 -13.850 -0.688 1.00 0.00 N ATOM 88 CA GLU A 502 5.940 -13.085 0.511 1.00 0.00 C ATOM 89 C GLU A 502 5.128 -11.794 0.568 1.00 0.00 C ATOM 90 O GLU A 502 5.221 -10.949 -0.322 1.00 0.00 O ATOM 91 CB GLU A 502 7.435 -12.762 0.548 1.00 0.00 C ATOM 92 CG GLU A 502 8.321 -13.992 0.654 1.00 0.00 C ATOM 93 CD GLU A 502 8.604 -14.624 -0.695 1.00 0.00 C ATOM 94 OE1 GLU A 502 8.810 -13.874 -1.671 1.00 0.00 O ATOM 95 OE2 GLU A 502 8.619 -15.871 -0.773 1.00 0.00 O ATOM 96 H GLU A 502 5.588 -13.393 -1.554 1.00 0.00 H ATOM 97 HA GLU A 502 5.691 -13.691 1.369 1.00 0.00 H ATOM 98 HB2 GLU A 502 7.699 -12.229 -0.353 1.00 0.00 H ATOM 99 HB3 GLU A 502 7.632 -12.128 1.401 1.00 0.00 H ATOM 100 HG2 GLU A 502 9.260 -13.706 1.104 1.00 0.00 H ATOM 101 HG3 GLU A 502 7.830 -14.721 1.282 1.00 0.00 H ATOM 102 N LYS A 503 4.331 -11.650 1.621 1.00 0.00 N ATOM 103 CA LYS A 503 3.502 -10.463 1.797 1.00 0.00 C ATOM 104 C LYS A 503 3.288 -10.163 3.277 1.00 0.00 C ATOM 105 O LYS A 503 2.217 -10.403 3.836 1.00 0.00 O ATOM 106 CB LYS A 503 2.151 -10.652 1.104 1.00 0.00 C ATOM 107 CG LYS A 503 2.228 -10.571 -0.411 1.00 0.00 C ATOM 108 CD LYS A 503 0.858 -10.732 -1.048 1.00 0.00 C ATOM 109 CE LYS A 503 0.245 -12.084 -0.718 1.00 0.00 C ATOM 110 NZ LYS A 503 -0.972 -12.356 -1.533 1.00 0.00 N ATOM 111 H LYS A 503 4.300 -12.359 2.298 1.00 0.00 H ATOM 112 HA LYS A 503 4.016 -9.629 1.344 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.755 -11.621 1.372 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.472 -9.887 1.451 1.00 0.00 H ATOM 115 HG2 LYS A 503 2.632 -9.610 -0.691 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.877 -11.356 -0.772 1.00 0.00 H ATOM 117 HD2 LYS A 503 0.205 -9.954 -0.680 1.00 0.00 H ATOM 118 HD3 LYS A 503 0.957 -10.643 -2.121 1.00 0.00 H ATOM 119 HE2 LYS A 503 0.976 -12.853 -0.912 1.00 0.00 H ATOM 120 HE3 LYS A 503 -0.023 -12.097 0.328 1.00 0.00 H ATOM 121 HZ1 LYS A 503 -0.766 -13.076 -2.254 1.00 0.00 H ATOM 122 HZ2 LYS A 503 -1.284 -11.485 -2.009 1.00 0.00 H ATOM 123 HZ3 LYS A 503 -1.741 -12.699 -0.924 1.00 0.00 H ATOM 124 N PRO A 504 4.330 -9.626 3.930 1.00 0.00 N ATOM 125 CA PRO A 504 4.279 -9.280 5.353 1.00 0.00 C ATOM 126 C PRO A 504 3.367 -8.090 5.628 1.00 0.00 C ATOM 127 O PRO A 504 2.995 -7.832 6.773 1.00 0.00 O ATOM 128 CB PRO A 504 5.732 -8.928 5.684 1.00 0.00 C ATOM 129 CG PRO A 504 6.323 -8.496 4.387 1.00 0.00 C ATOM 130 CD PRO A 504 5.637 -9.314 3.327 1.00 0.00 C ATOM 131 HA PRO A 504 3.965 -10.120 5.955 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.754 -8.131 6.415 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.236 -9.798 6.077 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.135 -7.445 4.230 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.384 -8.694 4.383 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.517 -8.735 2.423 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.194 -10.217 3.128 1.00 0.00 H ATOM 138 N PHE A 505 3.010 -7.367 4.572 1.00 0.00 N ATOM 139 CA PHE A 505 2.141 -6.203 4.700 1.00 0.00 C ATOM 140 C PHE A 505 0.713 -6.541 4.280 1.00 0.00 C ATOM 141 O PHE A 505 0.273 -6.178 3.190 1.00 0.00 O ATOM 142 CB PHE A 505 2.673 -5.046 3.852 1.00 0.00 C ATOM 143 CG PHE A 505 4.059 -4.611 4.234 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.262 -3.775 5.320 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.159 -5.039 3.509 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.536 -3.372 5.674 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.436 -4.640 3.858 1.00 0.00 C ATOM 148 CZ PHE A 505 6.624 -3.806 4.942 1.00 0.00 C ATOM 149 H PHE A 505 3.339 -7.623 3.685 1.00 0.00 H ATOM 150 HA PHE A 505 2.137 -5.906 5.738 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.695 -5.349 2.816 1.00 0.00 H ATOM 152 HB3 PHE A 505 2.015 -4.197 3.961 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.412 -3.435 5.894 1.00 0.00 H ATOM 154 HD2 PHE A 505 5.012 -5.692 2.659 1.00 0.00 H ATOM 155 HE1 PHE A 505 5.681 -2.721 6.523 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.284 -4.981 3.283 1.00 0.00 H ATOM 157 HZ PHE A 505 7.620 -3.493 5.216 1.00 0.00 H ATOM 158 N ASP A 506 -0.004 -7.239 5.154 1.00 0.00 N ATOM 159 CA ASP A 506 -1.382 -7.627 4.875 1.00 0.00 C ATOM 160 C ASP A 506 -2.358 -6.806 5.712 1.00 0.00 C ATOM 161 O ASP A 506 -2.244 -6.746 6.937 1.00 0.00 O ATOM 162 CB ASP A 506 -1.581 -9.118 5.153 1.00 0.00 C ATOM 163 CG ASP A 506 -0.843 -9.579 6.394 1.00 0.00 C ATOM 164 OD1 ASP A 506 -1.308 -9.269 7.511 1.00 0.00 O ATOM 165 OD2 ASP A 506 0.200 -10.250 6.249 1.00 0.00 O ATOM 166 H ASP A 506 0.403 -7.500 6.007 1.00 0.00 H ATOM 167 HA ASP A 506 -1.575 -7.436 3.830 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.635 -9.314 5.290 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.220 -9.686 4.309 1.00 0.00 H ATOM 170 N CYS A 507 -3.316 -6.173 5.044 1.00 0.00 N ATOM 171 CA CYS A 507 -4.311 -5.354 5.725 1.00 0.00 C ATOM 172 C CYS A 507 -5.051 -6.165 6.784 1.00 0.00 C ATOM 173 O CYS A 507 -5.811 -7.079 6.462 1.00 0.00 O ATOM 174 CB CYS A 507 -5.308 -4.781 4.716 1.00 0.00 C ATOM 175 SG CYS A 507 -6.387 -3.479 5.394 1.00 0.00 S ATOM 176 H CYS A 507 -3.355 -6.259 4.068 1.00 0.00 H ATOM 177 HA CYS A 507 -3.795 -4.539 6.210 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.764 -4.357 3.885 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.941 -5.578 4.355 1.00 0.00 H ATOM 180 N ILE A 508 -4.825 -5.825 8.048 1.00 0.00 N ATOM 181 CA ILE A 508 -5.471 -6.520 9.154 1.00 0.00 C ATOM 182 C ILE A 508 -6.897 -6.020 9.360 1.00 0.00 C ATOM 183 O ILE A 508 -7.617 -6.509 10.231 1.00 0.00 O ATOM 184 CB ILE A 508 -4.683 -6.346 10.466 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.592 -4.865 10.839 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.294 -6.951 10.334 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.069 -4.625 12.238 1.00 0.00 C ATOM 188 H ILE A 508 -4.209 -5.087 8.242 1.00 0.00 H ATOM 189 HA ILE A 508 -5.501 -7.573 8.913 1.00 0.00 H ATOM 190 HB ILE A 508 -5.207 -6.875 11.248 1.00 0.00 H ATOM 191 HG12 ILE A 508 -3.931 -4.366 10.148 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.576 -4.423 10.772 1.00 0.00 H ATOM 193 HG21 ILE A 508 -2.691 -6.655 11.180 1.00 0.00 H ATOM 194 HG22 ILE A 508 -3.371 -8.027 10.307 1.00 0.00 H ATOM 195 HG23 ILE A 508 -2.833 -6.599 9.423 1.00 0.00 H ATOM 196 HD11 ILE A 508 -4.685 -3.886 12.730 1.00 0.00 H ATOM 197 HD12 ILE A 508 -4.100 -5.548 12.798 1.00 0.00 H ATOM 198 HD13 ILE A 508 -3.052 -4.268 12.186 1.00 0.00 H ATOM 199 N ASP A 509 -7.298 -5.045 8.552 1.00 0.00 N ATOM 200 CA ASP A 509 -8.640 -4.480 8.643 1.00 0.00 C ATOM 201 C ASP A 509 -9.639 -5.325 7.859 1.00 0.00 C ATOM 202 O ASP A 509 -10.710 -5.666 8.362 1.00 0.00 O ATOM 203 CB ASP A 509 -8.647 -3.043 8.122 1.00 0.00 C ATOM 204 CG ASP A 509 -7.469 -2.236 8.630 1.00 0.00 C ATOM 205 OD1 ASP A 509 -6.939 -2.575 9.709 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.076 -1.265 7.949 1.00 0.00 O ATOM 207 H ASP A 509 -6.678 -4.697 7.878 1.00 0.00 H ATOM 208 HA ASP A 509 -8.928 -4.477 9.683 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.610 -3.058 7.042 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.558 -2.556 8.439 1.00 0.00 H ATOM 211 N CYS A 510 -9.283 -5.657 6.623 1.00 0.00 N ATOM 212 CA CYS A 510 -10.148 -6.460 5.767 1.00 0.00 C ATOM 213 C CYS A 510 -9.562 -7.853 5.554 1.00 0.00 C ATOM 214 O CYS A 510 -10.293 -8.837 5.455 1.00 0.00 O ATOM 215 CB CYS A 510 -10.351 -5.768 4.418 1.00 0.00 C ATOM 216 SG CYS A 510 -8.802 -5.388 3.537 1.00 0.00 S ATOM 217 H CYS A 510 -8.416 -5.355 6.277 1.00 0.00 H ATOM 218 HA CYS A 510 -11.104 -6.557 6.259 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.943 -6.407 3.779 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.877 -4.838 4.574 1.00 0.00 H ATOM 221 N GLY A 511 -8.236 -7.926 5.483 1.00 0.00 N ATOM 222 CA GLY A 511 -7.574 -9.202 5.282 1.00 0.00 C ATOM 223 C GLY A 511 -6.847 -9.274 3.954 1.00 0.00 C ATOM 224 O GLY A 511 -6.548 -10.361 3.459 1.00 0.00 O ATOM 225 H GLY A 511 -7.704 -7.108 5.568 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.862 -9.355 6.079 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.313 -9.988 5.318 1.00 0.00 H ATOM 228 N LYS A 512 -6.562 -8.114 3.373 1.00 0.00 N ATOM 229 CA LYS A 512 -5.866 -8.048 2.093 1.00 0.00 C ATOM 230 C LYS A 512 -4.372 -8.295 2.274 1.00 0.00 C ATOM 231 O LYS A 512 -3.869 -8.325 3.397 1.00 0.00 O ATOM 232 CB LYS A 512 -6.093 -6.686 1.435 1.00 0.00 C ATOM 233 CG LYS A 512 -7.262 -6.666 0.465 1.00 0.00 C ATOM 234 CD LYS A 512 -7.000 -5.733 -0.705 1.00 0.00 C ATOM 235 CE LYS A 512 -5.896 -6.264 -1.606 1.00 0.00 C ATOM 236 NZ LYS A 512 -6.443 -6.990 -2.785 1.00 0.00 N ATOM 237 H LYS A 512 -6.826 -7.280 3.816 1.00 0.00 H ATOM 238 HA LYS A 512 -6.271 -8.819 1.455 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.280 -5.953 2.206 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.200 -6.407 0.894 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.420 -7.665 0.085 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.147 -6.333 0.988 1.00 0.00 H ATOM 243 HD2 LYS A 512 -7.906 -5.633 -1.285 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.707 -4.765 -0.323 1.00 0.00 H ATOM 245 HE2 LYS A 512 -5.300 -5.433 -1.951 1.00 0.00 H ATOM 246 HE3 LYS A 512 -5.276 -6.938 -1.034 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -7.358 -6.583 -3.062 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -6.578 -7.996 -2.554 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -5.785 -6.916 -3.587 1.00 0.00 H ATOM 250 N ALA A 513 -3.667 -8.470 1.161 1.00 0.00 N ATOM 251 CA ALA A 513 -2.229 -8.710 1.196 1.00 0.00 C ATOM 252 C ALA A 513 -1.487 -7.737 0.286 1.00 0.00 C ATOM 253 O ALA A 513 -1.960 -7.405 -0.801 1.00 0.00 O ATOM 254 CB ALA A 513 -1.924 -10.146 0.798 1.00 0.00 C ATOM 255 H ALA A 513 -4.124 -8.435 0.295 1.00 0.00 H ATOM 256 HA ALA A 513 -1.892 -8.564 2.213 1.00 0.00 H ATOM 257 HB1 ALA A 513 -0.939 -10.415 1.150 1.00 0.00 H ATOM 258 HB2 ALA A 513 -2.657 -10.805 1.241 1.00 0.00 H ATOM 259 HB3 ALA A 513 -1.961 -10.237 -0.277 1.00 0.00 H ATOM 260 N PHE A 514 -0.323 -7.283 0.737 1.00 0.00 N ATOM 261 CA PHE A 514 0.484 -6.347 -0.037 1.00 0.00 C ATOM 262 C PHE A 514 1.972 -6.616 0.164 1.00 0.00 C ATOM 263 O PHE A 514 2.403 -7.005 1.250 1.00 0.00 O ATOM 264 CB PHE A 514 0.156 -4.907 0.363 1.00 0.00 C ATOM 265 CG PHE A 514 -1.300 -4.564 0.227 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.174 -4.769 1.283 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.795 -4.037 -0.955 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.515 -4.455 1.162 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.134 -3.720 -1.081 1.00 0.00 C ATOM 270 CZ PHE A 514 -3.995 -3.930 -0.022 1.00 0.00 C ATOM 271 H PHE A 514 0.002 -7.585 1.611 1.00 0.00 H ATOM 272 HA PHE A 514 0.243 -6.486 -1.080 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.438 -4.754 1.393 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.717 -4.230 -0.264 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.799 -5.180 2.210 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.123 -3.874 -1.784 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.186 -4.620 1.992 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.507 -3.311 -2.008 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.042 -3.683 -0.118 1.00 0.00 H ATOM 280 N SER A 515 2.753 -6.406 -0.891 1.00 0.00 N ATOM 281 CA SER A 515 4.193 -6.630 -0.833 1.00 0.00 C ATOM 282 C SER A 515 4.944 -5.308 -0.706 1.00 0.00 C ATOM 283 O SER A 515 5.996 -5.118 -1.317 1.00 0.00 O ATOM 284 CB SER A 515 4.665 -7.380 -2.080 1.00 0.00 C ATOM 285 OG SER A 515 5.955 -7.934 -1.885 1.00 0.00 O ATOM 286 H SER A 515 2.351 -6.096 -1.729 1.00 0.00 H ATOM 287 HA SER A 515 4.400 -7.233 0.039 1.00 0.00 H ATOM 288 HB2 SER A 515 3.973 -8.179 -2.300 1.00 0.00 H ATOM 289 HB3 SER A 515 4.702 -6.696 -2.915 1.00 0.00 H ATOM 290 HG SER A 515 6.539 -7.265 -1.520 1.00 0.00 H ATOM 291 N ASP A 516 4.395 -4.398 0.091 1.00 0.00 N ATOM 292 CA ASP A 516 5.012 -3.093 0.300 1.00 0.00 C ATOM 293 C ASP A 516 4.203 -2.262 1.291 1.00 0.00 C ATOM 294 O ASP A 516 2.976 -2.197 1.206 1.00 0.00 O ATOM 295 CB ASP A 516 5.138 -2.346 -1.028 1.00 0.00 C ATOM 296 CG ASP A 516 6.582 -2.142 -1.443 1.00 0.00 C ATOM 297 OD1 ASP A 516 7.433 -2.971 -1.058 1.00 0.00 O ATOM 298 OD2 ASP A 516 6.861 -1.154 -2.154 1.00 0.00 O ATOM 299 H ASP A 516 3.556 -4.609 0.551 1.00 0.00 H ATOM 300 HA ASP A 516 5.999 -3.254 0.707 1.00 0.00 H ATOM 301 HB2 ASP A 516 4.638 -2.912 -1.801 1.00 0.00 H ATOM 302 HB3 ASP A 516 4.669 -1.378 -0.936 1.00 0.00 H ATOM 303 N HIS A 517 4.898 -1.628 2.230 1.00 0.00 N ATOM 304 CA HIS A 517 4.244 -0.801 3.238 1.00 0.00 C ATOM 305 C HIS A 517 3.315 0.219 2.584 1.00 0.00 C ATOM 306 O HIS A 517 2.132 0.296 2.915 1.00 0.00 O ATOM 307 CB HIS A 517 5.287 -0.082 4.094 1.00 0.00 C ATOM 308 CG HIS A 517 4.783 1.183 4.716 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.232 2.434 4.349 1.00 0.00 N ATOM 310 CD2 HIS A 517 3.860 1.387 5.686 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.609 3.352 5.066 1.00 0.00 C ATOM 312 NE2 HIS A 517 3.771 2.742 5.885 1.00 0.00 N ATOM 313 H HIS A 517 5.873 -1.719 2.246 1.00 0.00 H ATOM 314 HA HIS A 517 3.657 -1.450 3.870 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.604 -0.740 4.890 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.139 0.166 3.478 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.298 0.624 6.207 1.00 0.00 H ATOM 318 HE1 HIS A 517 4.759 4.419 4.996 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.247 3.182 6.586 1.00 0.00 H ATOM 320 N ILE A 518 3.860 0.999 1.657 1.00 0.00 N ATOM 321 CA ILE A 518 3.080 2.012 0.957 1.00 0.00 C ATOM 322 C ILE A 518 1.805 1.417 0.370 1.00 0.00 C ATOM 323 O ILE A 518 0.707 1.918 0.607 1.00 0.00 O ATOM 324 CB ILE A 518 3.895 2.669 -0.173 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.160 3.319 0.392 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.048 3.697 -0.908 1.00 0.00 C ATOM 327 CD1 ILE A 518 4.882 4.353 1.461 1.00 0.00 C ATOM 328 H ILE A 518 4.809 0.889 1.437 1.00 0.00 H ATOM 329 HA ILE A 518 2.812 2.777 1.672 1.00 0.00 H ATOM 330 HB ILE A 518 4.177 1.901 -0.876 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.787 2.556 0.825 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.694 3.806 -0.411 1.00 0.00 H ATOM 333 HG21 ILE A 518 3.685 4.479 -1.294 1.00 0.00 H ATOM 334 HG22 ILE A 518 2.531 3.218 -1.726 1.00 0.00 H ATOM 335 HG23 ILE A 518 2.327 4.123 -0.227 1.00 0.00 H ATOM 336 HD11 ILE A 518 4.196 5.093 1.076 1.00 0.00 H ATOM 337 HD12 ILE A 518 4.444 3.872 2.323 1.00 0.00 H ATOM 338 HD13 ILE A 518 5.806 4.833 1.746 1.00 0.00 H ATOM 339 N GLY A 519 1.959 0.341 -0.397 1.00 0.00 N ATOM 340 CA GLY A 519 0.812 -0.307 -1.005 1.00 0.00 C ATOM 341 C GLY A 519 -0.267 -0.642 0.005 1.00 0.00 C ATOM 342 O GLY A 519 -1.458 -0.583 -0.305 1.00 0.00 O ATOM 343 H GLY A 519 2.860 -0.015 -0.551 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.397 0.350 -1.755 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.139 -1.219 -1.481 1.00 0.00 H ATOM 346 N LEU A 520 0.148 -0.998 1.216 1.00 0.00 N ATOM 347 CA LEU A 520 -0.792 -1.346 2.275 1.00 0.00 C ATOM 348 C LEU A 520 -1.431 -0.095 2.870 1.00 0.00 C ATOM 349 O LEU A 520 -2.653 0.042 2.885 1.00 0.00 O ATOM 350 CB LEU A 520 -0.083 -2.142 3.372 1.00 0.00 C ATOM 351 CG LEU A 520 -0.826 -2.260 4.703 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.209 -2.856 4.491 1.00 0.00 C ATOM 353 CD2 LEU A 520 -0.027 -3.099 5.688 1.00 0.00 C ATOM 354 H LEU A 520 1.109 -1.027 1.403 1.00 0.00 H ATOM 355 HA LEU A 520 -1.568 -1.960 1.841 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.088 -3.140 3.000 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.867 -1.664 3.564 1.00 0.00 H ATOM 358 HG LEU A 520 -0.951 -1.273 5.128 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.322 -3.144 3.457 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.960 -2.123 4.745 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.327 -3.725 5.123 1.00 0.00 H ATOM 362 HD21 LEU A 520 -0.634 -3.314 6.555 1.00 0.00 H ATOM 363 HD22 LEU A 520 0.855 -2.555 5.992 1.00 0.00 H ATOM 364 HD23 LEU A 520 0.268 -4.026 5.216 1.00 0.00 H ATOM 365 N ASN A 521 -0.594 0.815 3.357 1.00 0.00 N ATOM 366 CA ASN A 521 -1.077 2.056 3.952 1.00 0.00 C ATOM 367 C ASN A 521 -2.019 2.786 2.998 1.00 0.00 C ATOM 368 O ASN A 521 -3.088 3.246 3.398 1.00 0.00 O ATOM 369 CB ASN A 521 0.100 2.963 4.317 1.00 0.00 C ATOM 370 CG ASN A 521 -0.197 3.840 5.518 1.00 0.00 C ATOM 371 OD1 ASN A 521 -1.280 3.771 6.098 1.00 0.00 O ATOM 372 ND2 ASN A 521 0.767 4.671 5.896 1.00 0.00 N ATOM 373 H ASN A 521 0.371 0.649 3.316 1.00 0.00 H ATOM 374 HA ASN A 521 -1.618 1.804 4.851 1.00 0.00 H ATOM 375 HB2 ASN A 521 0.960 2.351 4.547 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.331 3.600 3.476 1.00 0.00 H ATOM 377 HD21 ASN A 521 1.605 4.672 5.386 1.00 0.00 H ATOM 378 HD22 ASN A 521 0.602 5.250 6.670 1.00 0.00 H ATOM 379 N GLN A 522 -1.613 2.886 1.736 1.00 0.00 N ATOM 380 CA GLN A 522 -2.421 3.560 0.726 1.00 0.00 C ATOM 381 C GLN A 522 -3.786 2.894 0.588 1.00 0.00 C ATOM 382 O GLN A 522 -4.754 3.522 0.158 1.00 0.00 O ATOM 383 CB GLN A 522 -1.699 3.554 -0.622 1.00 0.00 C ATOM 384 CG GLN A 522 -0.869 4.802 -0.873 1.00 0.00 C ATOM 385 CD GLN A 522 -1.657 5.899 -1.561 1.00 0.00 C ATOM 386 OE1 GLN A 522 -2.861 5.767 -1.784 1.00 0.00 O ATOM 387 NE2 GLN A 522 -0.982 6.990 -1.901 1.00 0.00 N ATOM 388 H GLN A 522 -0.752 2.499 1.479 1.00 0.00 H ATOM 389 HA GLN A 522 -2.563 4.581 1.044 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.043 2.697 -0.662 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.433 3.472 -1.410 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.511 5.178 0.074 1.00 0.00 H ATOM 393 HG3 GLN A 522 -0.026 4.539 -1.496 1.00 0.00 H ATOM 394 HE21 GLN A 522 -0.024 7.025 -1.693 1.00 0.00 H ATOM 395 HE22 GLN A 522 -1.466 7.714 -2.348 1.00 0.00 H ATOM 396 N HIS A 523 -3.857 1.618 0.955 1.00 0.00 N ATOM 397 CA HIS A 523 -5.104 0.866 0.872 1.00 0.00 C ATOM 398 C HIS A 523 -5.928 1.038 2.145 1.00 0.00 C ATOM 399 O HIS A 523 -7.158 1.010 2.108 1.00 0.00 O ATOM 400 CB HIS A 523 -4.816 -0.616 0.632 1.00 0.00 C ATOM 401 CG HIS A 523 -5.969 -1.512 0.966 1.00 0.00 C ATOM 402 ND1 HIS A 523 -6.961 -1.830 0.062 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.285 -2.159 2.112 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.837 -2.633 0.638 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.450 -2.849 1.882 1.00 0.00 N ATOM 406 H HIS A 523 -3.051 1.172 1.289 1.00 0.00 H ATOM 407 HA HIS A 523 -5.669 1.253 0.037 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.571 -0.765 -0.409 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.975 -0.916 1.241 1.00 0.00 H ATOM 410 HD1 HIS A 523 -7.015 -1.513 -0.863 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.725 -2.138 3.036 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.720 -3.044 0.172 1.00 0.00 H ATOM 413 N ARG A 524 -5.241 1.215 3.269 1.00 0.00 N ATOM 414 CA ARG A 524 -5.909 1.389 4.553 1.00 0.00 C ATOM 415 C ARG A 524 -6.719 2.681 4.573 1.00 0.00 C ATOM 416 O ARG A 524 -7.563 2.882 5.447 1.00 0.00 O ATOM 417 CB ARG A 524 -4.883 1.399 5.688 1.00 0.00 C ATOM 418 CG ARG A 524 -4.582 0.019 6.249 1.00 0.00 C ATOM 419 CD ARG A 524 -3.145 -0.082 6.738 1.00 0.00 C ATOM 420 NE ARG A 524 -2.858 0.883 7.796 1.00 0.00 N ATOM 421 CZ ARG A 524 -3.349 0.793 9.027 1.00 0.00 C ATOM 422 NH1 ARG A 524 -4.147 -0.214 9.353 1.00 0.00 N ATOM 423 NH2 ARG A 524 -3.041 1.711 9.934 1.00 0.00 N ATOM 424 H ARG A 524 -4.261 1.228 3.234 1.00 0.00 H ATOM 425 HA ARG A 524 -6.580 0.554 4.693 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.960 1.823 5.320 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.258 2.016 6.490 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.247 -0.175 7.078 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.743 -0.717 5.476 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.978 -1.079 7.119 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.483 0.101 5.906 1.00 0.00 H ATOM 432 HE ARG A 524 -2.270 1.635 7.576 1.00 0.00 H ATOM 433 HH11 ARG A 524 -4.380 -0.908 8.672 1.00 0.00 H ATOM 434 HH12 ARG A 524 -4.514 -0.280 10.281 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.439 2.471 9.691 1.00 0.00 H ATOM 436 HH22 ARG A 524 -3.411 1.642 10.860 1.00 0.00 H ATOM 437 N ARG A 525 -6.456 3.554 3.606 1.00 0.00 N ATOM 438 CA ARG A 525 -7.159 4.828 3.515 1.00 0.00 C ATOM 439 C ARG A 525 -8.670 4.613 3.481 1.00 0.00 C ATOM 440 O ARG A 525 -9.439 5.485 3.885 1.00 0.00 O ATOM 441 CB ARG A 525 -6.714 5.592 2.267 1.00 0.00 C ATOM 442 CG ARG A 525 -5.211 5.805 2.187 1.00 0.00 C ATOM 443 CD ARG A 525 -4.840 6.737 1.044 1.00 0.00 C ATOM 444 NE ARG A 525 -5.485 6.351 -0.208 1.00 0.00 N ATOM 445 CZ ARG A 525 -5.491 7.113 -1.297 1.00 0.00 C ATOM 446 NH1 ARG A 525 -4.888 8.293 -1.287 1.00 0.00 N ATOM 447 NH2 ARG A 525 -6.100 6.692 -2.398 1.00 0.00 N ATOM 448 H ARG A 525 -5.772 3.337 2.939 1.00 0.00 H ATOM 449 HA ARG A 525 -6.910 5.409 4.390 1.00 0.00 H ATOM 450 HB2 ARG A 525 -7.024 5.041 1.391 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.193 6.559 2.261 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.868 6.238 3.115 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.729 4.851 2.033 1.00 0.00 H ATOM 454 HD2 ARG A 525 -5.146 7.740 1.302 1.00 0.00 H ATOM 455 HD3 ARG A 525 -3.769 6.711 0.910 1.00 0.00 H ATOM 456 HE ARG A 525 -5.937 5.483 -0.237 1.00 0.00 H ATOM 457 HH11 ARG A 525 -4.428 8.612 -0.459 1.00 0.00 H ATOM 458 HH12 ARG A 525 -4.893 8.864 -2.108 1.00 0.00 H ATOM 459 HH21 ARG A 525 -6.555 5.803 -2.409 1.00 0.00 H ATOM 460 HH22 ARG A 525 -6.103 7.266 -3.217 1.00 0.00 H ATOM 461 N ILE A 526 -9.086 3.449 2.995 1.00 0.00 N ATOM 462 CA ILE A 526 -10.504 3.120 2.909 1.00 0.00 C ATOM 463 C ILE A 526 -11.090 2.850 4.290 1.00 0.00 C ATOM 464 O ILE A 526 -12.278 3.071 4.526 1.00 0.00 O ATOM 465 CB ILE A 526 -10.743 1.892 2.012 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.275 0.618 2.719 1.00 0.00 C ATOM 467 CG2 ILE A 526 -10.026 2.059 0.681 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.400 -0.626 1.867 1.00 0.00 C ATOM 469 H ILE A 526 -8.424 2.795 2.688 1.00 0.00 H ATOM 470 HA ILE A 526 -11.015 3.966 2.471 1.00 0.00 H ATOM 471 HB ILE A 526 -11.802 1.818 1.816 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.238 0.727 2.995 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.868 0.472 3.610 1.00 0.00 H ATOM 474 HG21 ILE A 526 -10.336 2.985 0.219 1.00 0.00 H ATOM 475 HG22 ILE A 526 -8.959 2.082 0.847 1.00 0.00 H ATOM 476 HG23 ILE A 526 -10.272 1.233 0.032 1.00 0.00 H ATOM 477 HD11 ILE A 526 -9.801 -0.513 0.975 1.00 0.00 H ATOM 478 HD12 ILE A 526 -10.052 -1.482 2.427 1.00 0.00 H ATOM 479 HD13 ILE A 526 -11.433 -0.772 1.591 1.00 0.00 H ATOM 480 N HIS A 527 -10.249 2.371 5.201 1.00 0.00 N ATOM 481 CA HIS A 527 -10.683 2.073 6.561 1.00 0.00 C ATOM 482 C HIS A 527 -10.481 3.279 7.473 1.00 0.00 C ATOM 483 O HIS A 527 -11.361 3.631 8.260 1.00 0.00 O ATOM 484 CB HIS A 527 -9.917 0.869 7.111 1.00 0.00 C ATOM 485 CG HIS A 527 -9.876 -0.296 6.170 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.009 -0.948 5.730 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.830 -0.924 5.583 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.661 -1.928 4.915 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.345 -1.934 4.808 1.00 0.00 N ATOM 490 H HIS A 527 -9.314 2.216 4.953 1.00 0.00 H ATOM 491 HA HIS A 527 -11.735 1.834 6.528 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.899 1.163 7.318 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.386 0.540 8.027 1.00 0.00 H ATOM 494 HD1 HIS A 527 -11.930 -0.727 5.980 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.785 -0.677 5.702 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.338 -2.608 4.419 1.00 0.00 H ATOM 497 N THR A 528 -9.316 3.909 7.363 1.00 0.00 N ATOM 498 CA THR A 528 -8.997 5.075 8.178 1.00 0.00 C ATOM 499 C THR A 528 -9.947 6.229 7.882 1.00 0.00 C ATOM 500 O THR A 528 -10.610 6.250 6.846 1.00 0.00 O ATOM 501 CB THR A 528 -7.549 5.544 7.946 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.397 6.020 6.604 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.565 4.412 8.201 1.00 0.00 C ATOM 504 H THR A 528 -8.655 3.582 6.718 1.00 0.00 H ATOM 505 HA THR A 528 -9.100 4.793 9.216 1.00 0.00 H ATOM 506 HB THR A 528 -7.333 6.350 8.633 1.00 0.00 H ATOM 507 HG1 THR A 528 -6.687 6.666 6.572 1.00 0.00 H ATOM 508 HG21 THR A 528 -6.494 4.230 9.263 1.00 0.00 H ATOM 509 HG22 THR A 528 -5.594 4.685 7.817 1.00 0.00 H ATOM 510 HG23 THR A 528 -6.910 3.517 7.705 1.00 0.00 H