ATOM 79 N ARG A 441 -1.482 13.576 -8.485 1.00 0.00 N ATOM 80 CA ARG A 441 -1.450 12.181 -8.951 1.00 0.00 C ATOM 81 C ARG A 441 -0.502 11.307 -8.111 1.00 0.00 C ATOM 82 O ARG A 441 -0.467 10.089 -8.282 1.00 0.00 O ATOM 83 CB ARG A 441 -1.068 12.106 -10.434 1.00 0.00 C ATOM 84 CG ARG A 441 -1.993 12.968 -11.309 1.00 0.00 C ATOM 85 CD ARG A 441 -1.938 12.585 -12.789 1.00 0.00 C ATOM 86 NE ARG A 441 -0.564 12.560 -13.322 1.00 0.00 N ATOM 87 CZ ARG A 441 0.134 13.576 -13.813 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.351 14.800 -13.868 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.354 13.369 -14.258 1.00 0.00 N ATOM 90 H ARG A 441 -0.748 14.196 -8.807 1.00 0.00 H ATOM 91 HA ARG A 441 -2.451 11.759 -8.853 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.032 12.426 -10.564 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.154 11.066 -10.747 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.018 12.825 -10.972 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.728 14.019 -11.196 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.357 11.586 -12.884 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.570 13.266 -13.362 1.00 0.00 H ATOM 98 HE ARG A 441 -0.117 11.650 -13.311 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.279 14.993 -13.532 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.202 15.554 -14.247 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.759 12.446 -14.229 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.898 14.129 -14.633 1.00 0.00 H ATOM 103 N LYS A 442 0.273 11.914 -7.206 1.00 0.00 N ATOM 104 CA LYS A 442 1.105 11.223 -6.216 1.00 0.00 C ATOM 105 C LYS A 442 0.250 10.749 -5.021 1.00 0.00 C ATOM 106 O LYS A 442 -0.589 11.502 -4.527 1.00 0.00 O ATOM 107 CB LYS A 442 2.247 12.176 -5.812 1.00 0.00 C ATOM 108 CG LYS A 442 3.202 11.603 -4.751 1.00 0.00 C ATOM 109 CD LYS A 442 4.348 12.587 -4.473 1.00 0.00 C ATOM 110 CE LYS A 442 5.240 12.064 -3.340 1.00 0.00 C ATOM 111 NZ LYS A 442 6.321 13.022 -2.992 1.00 0.00 N ATOM 112 H LYS A 442 0.213 12.922 -7.137 1.00 0.00 H ATOM 113 HA LYS A 442 1.547 10.355 -6.694 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.825 12.416 -6.706 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.822 13.106 -5.433 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.656 11.425 -3.824 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.616 10.657 -5.102 1.00 0.00 H ATOM 118 HD2 LYS A 442 4.942 12.714 -5.381 1.00 0.00 H ATOM 119 HD3 LYS A 442 3.930 13.554 -4.191 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.618 11.885 -2.459 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.676 11.109 -3.645 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.906 12.648 -2.256 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.911 13.214 -3.790 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.938 13.899 -2.661 1.00 0.00 H ATOM 125 N VAL A 443 0.465 9.521 -4.539 1.00 0.00 N ATOM 126 CA VAL A 443 -0.250 8.938 -3.385 1.00 0.00 C ATOM 127 C VAL A 443 0.714 8.109 -2.533 1.00 0.00 C ATOM 128 O VAL A 443 1.299 7.150 -3.026 1.00 0.00 O ATOM 129 CB VAL A 443 -1.440 8.049 -3.830 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.229 7.528 -2.617 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.415 8.772 -4.769 1.00 0.00 C ATOM 132 H VAL A 443 1.098 8.924 -5.074 1.00 0.00 H ATOM 133 HA VAL A 443 -0.641 9.749 -2.767 1.00 0.00 H ATOM 134 HB VAL A 443 -1.051 7.188 -4.371 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.604 6.874 -2.011 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.581 8.359 -2.008 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.088 6.951 -2.953 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.237 8.104 -5.025 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.814 9.665 -4.287 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.913 9.053 -5.695 1.00 0.00 H ATOM 141 N PHE A 444 0.866 8.456 -1.255 1.00 0.00 N ATOM 142 CA PHE A 444 1.630 7.669 -0.284 1.00 0.00 C ATOM 143 C PHE A 444 0.857 6.408 0.140 1.00 0.00 C ATOM 144 O PHE A 444 -0.359 6.460 0.337 1.00 0.00 O ATOM 145 CB PHE A 444 1.932 8.549 0.937 1.00 0.00 C ATOM 146 CG PHE A 444 2.612 7.821 2.083 1.00 0.00 C ATOM 147 CD1 PHE A 444 4.005 7.621 2.063 1.00 0.00 C ATOM 148 CD2 PHE A 444 1.851 7.308 3.155 1.00 0.00 C ATOM 149 CE1 PHE A 444 4.636 6.937 3.116 1.00 0.00 C ATOM 150 CE2 PHE A 444 2.483 6.613 4.201 1.00 0.00 C ATOM 151 CZ PHE A 444 3.875 6.430 4.184 1.00 0.00 C ATOM 152 H PHE A 444 0.324 9.237 -0.899 1.00 0.00 H ATOM 153 HA PHE A 444 2.577 7.367 -0.731 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.534 9.404 0.641 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.001 8.971 1.290 1.00 0.00 H ATOM 156 HD1 PHE A 444 4.595 7.991 1.237 1.00 0.00 H ATOM 157 HD2 PHE A 444 0.777 7.435 3.176 1.00 0.00 H ATOM 158 HE1 PHE A 444 5.708 6.796 3.100 1.00 0.00 H ATOM 159 HE2 PHE A 444 1.895 6.218 5.019 1.00 0.00 H ATOM 160 HZ PHE A 444 4.363 5.899 4.990 1.00 0.00 H ATOM 161 N VAL A 445 1.574 5.297 0.328 1.00 0.00 N ATOM 162 CA VAL A 445 1.047 4.016 0.827 1.00 0.00 C ATOM 163 C VAL A 445 1.970 3.484 1.923 1.00 0.00 C ATOM 164 O VAL A 445 3.164 3.315 1.683 1.00 0.00 O ATOM 165 CB VAL A 445 0.917 2.968 -0.299 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.343 1.634 0.213 1.00 0.00 C ATOM 167 CG2 VAL A 445 0.028 3.488 -1.432 1.00 0.00 C ATOM 168 H VAL A 445 2.568 5.332 0.097 1.00 0.00 H ATOM 169 HA VAL A 445 0.059 4.186 1.241 1.00 0.00 H ATOM 170 HB VAL A 445 1.905 2.776 -0.714 1.00 0.00 H ATOM 171 HG11 VAL A 445 1.020 1.182 0.936 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.625 1.799 0.685 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.220 0.939 -0.619 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.088 2.709 -2.185 1.00 0.00 H ATOM 175 HG22 VAL A 445 -0.948 3.770 -1.040 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.497 4.353 -1.898 1.00 0.00 H ATOM 177 N GLY A 446 1.417 3.219 3.111 1.00 0.00 N ATOM 178 CA GLY A 446 2.142 2.709 4.284 1.00 0.00 C ATOM 179 C GLY A 446 1.587 1.388 4.821 1.00 0.00 C ATOM 180 O GLY A 446 0.388 1.131 4.736 1.00 0.00 O ATOM 181 H GLY A 446 0.416 3.386 3.203 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.196 2.576 4.051 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.058 3.436 5.093 1.00 0.00 H ATOM 184 N GLY A 447 2.458 0.562 5.408 1.00 0.00 N ATOM 185 CA GLY A 447 2.114 -0.742 6.000 1.00 0.00 C ATOM 186 C GLY A 447 2.263 -1.930 5.043 1.00 0.00 C ATOM 187 O GLY A 447 1.689 -2.987 5.304 1.00 0.00 O ATOM 188 H GLY A 447 3.435 0.833 5.411 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.784 -0.929 6.839 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.082 -0.727 6.353 1.00 0.00 H ATOM 191 N LEU A 448 2.996 -1.766 3.937 1.00 0.00 N ATOM 192 CA LEU A 448 3.233 -2.796 2.914 1.00 0.00 C ATOM 193 C LEU A 448 3.938 -4.039 3.516 1.00 0.00 C ATOM 194 O LEU A 448 4.821 -3.864 4.365 1.00 0.00 O ATOM 195 CB LEU A 448 4.080 -2.180 1.777 1.00 0.00 C ATOM 196 CG LEU A 448 3.333 -1.138 0.916 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.323 -0.329 0.072 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.322 -1.809 -0.026 1.00 0.00 C ATOM 199 H LEU A 448 3.493 -0.888 3.841 1.00 0.00 H ATOM 200 HA LEU A 448 2.267 -3.096 2.513 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.963 -1.716 2.219 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.435 -2.977 1.124 1.00 0.00 H ATOM 203 HG LEU A 448 2.803 -0.442 1.568 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.064 0.143 0.716 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.831 -0.981 -0.639 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.789 0.449 -0.475 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.816 -1.054 -0.628 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.834 -2.507 -0.690 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.575 -2.354 0.545 1.00 0.00 H ATOM 210 N PRO A 449 3.585 -5.274 3.090 1.00 0.00 N ATOM 211 CA PRO A 449 4.246 -6.509 3.524 1.00 0.00 C ATOM 212 C PRO A 449 5.774 -6.505 3.313 1.00 0.00 C ATOM 213 O PRO A 449 6.260 -5.817 2.413 1.00 0.00 O ATOM 214 CB PRO A 449 3.598 -7.632 2.709 1.00 0.00 C ATOM 215 CG PRO A 449 2.201 -7.100 2.409 1.00 0.00 C ATOM 216 CD PRO A 449 2.450 -5.604 2.229 1.00 0.00 C ATOM 217 HA PRO A 449 4.013 -6.654 4.579 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.141 -7.767 1.773 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.562 -8.568 3.266 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.774 -7.552 1.514 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.554 -7.265 3.272 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.705 -5.395 1.190 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.551 -5.056 2.512 1.00 0.00 H ATOM 224 N PRO A 450 6.541 -7.296 4.091 1.00 0.00 N ATOM 225 CA PRO A 450 8.005 -7.322 4.041 1.00 0.00 C ATOM 226 C PRO A 450 8.581 -8.108 2.844 1.00 0.00 C ATOM 227 O PRO A 450 9.801 -8.227 2.733 1.00 0.00 O ATOM 228 CB PRO A 450 8.423 -7.939 5.381 1.00 0.00 C ATOM 229 CG PRO A 450 7.293 -8.926 5.665 1.00 0.00 C ATOM 230 CD PRO A 450 6.065 -8.181 5.146 1.00 0.00 C ATOM 231 HA PRO A 450 8.385 -6.301 3.988 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.392 -8.437 5.338 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.432 -7.166 6.151 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.444 -9.837 5.085 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.209 -9.155 6.728 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.337 -8.894 4.762 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.630 -7.588 5.952 1.00 0.00 H ATOM 238 N ASP A 451 7.736 -8.638 1.949 1.00 0.00 N ATOM 239 CA ASP A 451 8.135 -9.478 0.804 1.00 0.00 C ATOM 240 C ASP A 451 7.323 -9.160 -0.471 1.00 0.00 C ATOM 241 O ASP A 451 7.189 -9.990 -1.371 1.00 0.00 O ATOM 242 CB ASP A 451 8.063 -10.961 1.221 1.00 0.00 C ATOM 243 CG ASP A 451 8.861 -11.896 0.292 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.033 -11.583 -0.028 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.339 -12.978 -0.068 1.00 0.00 O ATOM 246 H ASP A 451 6.745 -8.498 2.092 1.00 0.00 H ATOM 247 HA ASP A 451 9.173 -9.246 0.558 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.471 -11.070 2.229 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.015 -11.266 1.254 1.00 0.00 H ATOM 250 N ILE A 452 6.768 -7.944 -0.541 1.00 0.00 N ATOM 251 CA ILE A 452 6.152 -7.372 -1.751 1.00 0.00 C ATOM 252 C ILE A 452 7.180 -6.498 -2.495 1.00 0.00 C ATOM 253 O ILE A 452 8.168 -6.060 -1.908 1.00 0.00 O ATOM 254 CB ILE A 452 4.858 -6.613 -1.370 1.00 0.00 C ATOM 255 CG1 ILE A 452 3.903 -6.519 -2.576 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.151 -5.213 -0.798 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.508 -6.006 -2.213 1.00 0.00 C ATOM 258 H ILE A 452 6.986 -7.304 0.213 1.00 0.00 H ATOM 259 HA ILE A 452 5.886 -8.188 -2.424 1.00 0.00 H ATOM 260 HB ILE A 452 4.347 -7.194 -0.600 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.323 -5.860 -3.335 1.00 0.00 H ATOM 262 HG13 ILE A 452 3.787 -7.514 -3.007 1.00 0.00 H ATOM 263 HG21 ILE A 452 5.927 -5.272 -0.039 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.487 -4.545 -1.590 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.253 -4.797 -0.348 1.00 0.00 H ATOM 266 HD11 ILE A 452 1.858 -6.128 -3.079 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.111 -6.583 -1.377 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.549 -4.953 -1.939 1.00 0.00 H ATOM 269 N ASP A 453 6.955 -6.227 -3.781 1.00 0.00 N ATOM 270 CA ASP A 453 7.900 -5.524 -4.655 1.00 0.00 C ATOM 271 C ASP A 453 7.212 -4.571 -5.644 1.00 0.00 C ATOM 272 O ASP A 453 5.990 -4.587 -5.779 1.00 0.00 O ATOM 273 CB ASP A 453 8.773 -6.549 -5.394 1.00 0.00 C ATOM 274 CG ASP A 453 8.049 -7.236 -6.562 1.00 0.00 C ATOM 275 OD1 ASP A 453 8.077 -6.677 -7.685 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.469 -8.325 -6.352 1.00 0.00 O ATOM 277 H ASP A 453 6.109 -6.570 -4.208 1.00 0.00 H ATOM 278 HA ASP A 453 8.564 -4.914 -4.041 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.644 -6.026 -5.777 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.137 -7.298 -4.691 1.00 0.00 H ATOM 281 N GLU A 454 8.018 -3.765 -6.342 1.00 0.00 N ATOM 282 CA GLU A 454 7.594 -2.750 -7.318 1.00 0.00 C ATOM 283 C GLU A 454 6.452 -3.206 -8.251 1.00 0.00 C ATOM 284 O GLU A 454 5.472 -2.480 -8.429 1.00 0.00 O ATOM 285 CB GLU A 454 8.820 -2.351 -8.161 1.00 0.00 C ATOM 286 CG GLU A 454 8.562 -1.155 -9.089 1.00 0.00 C ATOM 287 CD GLU A 454 9.739 -0.954 -10.052 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.735 -0.306 -9.657 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.674 -1.431 -11.209 1.00 0.00 O ATOM 290 H GLU A 454 9.013 -3.857 -6.166 1.00 0.00 H ATOM 291 HA GLU A 454 7.252 -1.871 -6.769 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.646 -2.094 -7.498 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.127 -3.207 -8.763 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.654 -1.319 -9.671 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.420 -0.259 -8.484 1.00 0.00 H ATOM 296 N ASP A 455 6.548 -4.406 -8.835 1.00 0.00 N ATOM 297 CA ASP A 455 5.595 -4.896 -9.839 1.00 0.00 C ATOM 298 C ASP A 455 4.286 -5.403 -9.214 1.00 0.00 C ATOM 299 O ASP A 455 3.229 -5.317 -9.839 1.00 0.00 O ATOM 300 CB ASP A 455 6.269 -5.994 -10.674 1.00 0.00 C ATOM 301 CG ASP A 455 5.434 -6.393 -11.902 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.274 -5.552 -12.819 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.975 -7.559 -11.968 1.00 0.00 O ATOM 304 H ASP A 455 7.312 -5.022 -8.566 1.00 0.00 H ATOM 305 HA ASP A 455 5.346 -4.072 -10.509 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.241 -5.634 -11.012 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.441 -6.868 -10.041 1.00 0.00 H ATOM 308 N GLU A 456 4.337 -5.863 -7.961 1.00 0.00 N ATOM 309 CA GLU A 456 3.157 -6.246 -7.179 1.00 0.00 C ATOM 310 C GLU A 456 2.460 -5.024 -6.571 1.00 0.00 C ATOM 311 O GLU A 456 1.232 -4.979 -6.527 1.00 0.00 O ATOM 312 CB GLU A 456 3.545 -7.216 -6.057 1.00 0.00 C ATOM 313 CG GLU A 456 3.967 -8.599 -6.553 1.00 0.00 C ATOM 314 CD GLU A 456 2.797 -9.395 -7.154 1.00 0.00 C ATOM 315 OE1 GLU A 456 1.955 -9.913 -6.382 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.726 -9.539 -8.397 1.00 0.00 O ATOM 317 H GLU A 456 5.241 -5.850 -7.504 1.00 0.00 H ATOM 318 HA GLU A 456 2.440 -6.745 -7.831 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.373 -6.786 -5.494 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.700 -7.334 -5.379 1.00 0.00 H ATOM 321 HG2 GLU A 456 4.771 -8.497 -7.283 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.362 -9.138 -5.696 1.00 0.00 H ATOM 323 N ILE A 457 3.214 -3.998 -6.163 1.00 0.00 N ATOM 324 CA ILE A 457 2.658 -2.695 -5.757 1.00 0.00 C ATOM 325 C ILE A 457 1.985 -2.027 -6.965 1.00 0.00 C ATOM 326 O ILE A 457 0.912 -1.446 -6.818 1.00 0.00 O ATOM 327 CB ILE A 457 3.752 -1.803 -5.121 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.341 -2.448 -3.844 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.182 -0.416 -4.758 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.692 -1.846 -3.438 1.00 0.00 C ATOM 331 H ILE A 457 4.227 -4.110 -6.189 1.00 0.00 H ATOM 332 HA ILE A 457 1.873 -2.858 -5.018 1.00 0.00 H ATOM 333 HB ILE A 457 4.553 -1.673 -5.850 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.636 -2.344 -3.018 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.498 -3.512 -4.001 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.841 0.099 -5.654 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.344 -0.522 -4.069 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.945 0.207 -4.294 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.083 -2.401 -2.587 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.398 -1.930 -4.263 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.584 -0.801 -3.153 1.00 0.00 H ATOM 342 N THR A 458 2.549 -2.185 -8.172 1.00 0.00 N ATOM 343 CA THR A 458 1.911 -1.750 -9.423 1.00 0.00 C ATOM 344 C THR A 458 0.645 -2.552 -9.684 1.00 0.00 C ATOM 345 O THR A 458 -0.411 -1.949 -9.834 1.00 0.00 O ATOM 346 CB THR A 458 2.882 -1.821 -10.611 1.00 0.00 C ATOM 347 OG1 THR A 458 4.042 -1.072 -10.329 1.00 0.00 O ATOM 348 CG2 THR A 458 2.270 -1.231 -11.883 1.00 0.00 C ATOM 349 H THR A 458 3.458 -2.634 -8.211 1.00 0.00 H ATOM 350 HA THR A 458 1.573 -0.722 -9.294 1.00 0.00 H ATOM 351 HB THR A 458 3.163 -2.859 -10.800 1.00 0.00 H ATOM 352 HG1 THR A 458 4.558 -1.549 -9.651 1.00 0.00 H ATOM 353 HG21 THR A 458 3.008 -1.259 -12.686 1.00 0.00 H ATOM 354 HG22 THR A 458 1.403 -1.814 -12.189 1.00 0.00 H ATOM 355 HG23 THR A 458 1.973 -0.198 -11.708 1.00 0.00 H ATOM 356 N ALA A 459 0.706 -3.887 -9.686 1.00 0.00 N ATOM 357 CA ALA A 459 -0.457 -4.744 -9.939 1.00 0.00 C ATOM 358 C ALA A 459 -1.596 -4.543 -8.918 1.00 0.00 C ATOM 359 O ALA A 459 -2.770 -4.645 -9.274 1.00 0.00 O ATOM 360 CB ALA A 459 0.011 -6.204 -9.973 1.00 0.00 C ATOM 361 H ALA A 459 1.609 -4.333 -9.572 1.00 0.00 H ATOM 362 HA ALA A 459 -0.864 -4.493 -10.920 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.777 -6.332 -10.738 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.416 -6.489 -9.003 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.833 -6.854 -10.210 1.00 0.00 H ATOM 366 N SER A 460 -1.266 -4.200 -7.672 1.00 0.00 N ATOM 367 CA SER A 460 -2.243 -3.908 -6.614 1.00 0.00 C ATOM 368 C SER A 460 -3.055 -2.623 -6.855 1.00 0.00 C ATOM 369 O SER A 460 -4.174 -2.517 -6.346 1.00 0.00 O ATOM 370 CB SER A 460 -1.543 -3.809 -5.251 1.00 0.00 C ATOM 371 OG SER A 460 -0.948 -5.040 -4.869 1.00 0.00 O ATOM 372 H SER A 460 -0.280 -4.202 -7.426 1.00 0.00 H ATOM 373 HA SER A 460 -2.961 -4.727 -6.556 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.777 -3.033 -5.288 1.00 0.00 H ATOM 375 HB3 SER A 460 -2.281 -3.525 -4.500 1.00 0.00 H ATOM 376 HG SER A 460 -0.150 -5.170 -5.424 1.00 0.00 H ATOM 377 N PHE A 461 -2.539 -1.669 -7.648 1.00 0.00 N ATOM 378 CA PHE A 461 -3.194 -0.377 -7.902 1.00 0.00 C ATOM 379 C PHE A 461 -3.461 -0.102 -9.397 1.00 0.00 C ATOM 380 O PHE A 461 -4.170 0.852 -9.722 1.00 0.00 O ATOM 381 CB PHE A 461 -2.390 0.731 -7.202 1.00 0.00 C ATOM 382 CG PHE A 461 -2.468 0.704 -5.679 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.598 -0.115 -4.933 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.387 1.524 -4.994 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.641 -0.125 -3.528 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.417 1.530 -3.586 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.550 0.703 -2.851 1.00 0.00 C ATOM 388 H PHE A 461 -1.599 -1.796 -8.021 1.00 0.00 H ATOM 389 HA PHE A 461 -4.180 -0.377 -7.437 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.344 0.654 -7.501 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.755 1.697 -7.547 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.892 -0.741 -5.443 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.054 2.167 -5.548 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.967 -0.760 -2.971 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.107 2.174 -3.061 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.579 0.708 -1.770 1.00 0.00 H ATOM 397 N ARG A 462 -3.015 -0.978 -10.313 1.00 0.00 N ATOM 398 CA ARG A 462 -3.315 -0.920 -11.758 1.00 0.00 C ATOM 399 C ARG A 462 -4.825 -0.995 -12.061 1.00 0.00 C ATOM 400 O ARG A 462 -5.282 -0.475 -13.079 1.00 0.00 O ATOM 401 CB ARG A 462 -2.552 -2.047 -12.489 1.00 0.00 C ATOM 402 CG ARG A 462 -2.337 -1.807 -13.994 1.00 0.00 C ATOM 403 CD ARG A 462 -1.346 -0.665 -14.250 1.00 0.00 C ATOM 404 NE ARG A 462 -1.032 -0.521 -15.682 1.00 0.00 N ATOM 405 CZ ARG A 462 0.043 0.066 -16.200 1.00 0.00 C ATOM 406 NH1 ARG A 462 1.009 0.557 -15.449 1.00 0.00 N ATOM 407 NH2 ARG A 462 0.156 0.177 -17.505 1.00 0.00 N ATOM 408 H ARG A 462 -2.370 -1.695 -9.996 1.00 0.00 H ATOM 409 HA ARG A 462 -2.958 0.042 -12.117 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.568 -2.171 -12.041 1.00 0.00 H ATOM 411 HB3 ARG A 462 -3.090 -2.986 -12.352 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.930 -2.722 -14.428 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.288 -1.590 -14.483 1.00 0.00 H ATOM 414 HD2 ARG A 462 -1.776 0.269 -13.890 1.00 0.00 H ATOM 415 HD3 ARG A 462 -0.432 -0.873 -13.690 1.00 0.00 H ATOM 416 HE ARG A 462 -1.712 -0.891 -16.330 1.00 0.00 H ATOM 417 HH11 ARG A 462 1.003 0.415 -14.452 1.00 0.00 H ATOM 418 HH12 ARG A 462 1.820 0.984 -15.871 1.00 0.00 H ATOM 419 HH21 ARG A 462 -0.555 -0.193 -18.116 1.00 0.00 H ATOM 420 HH22 ARG A 462 0.970 0.609 -17.914 1.00 0.00 H ATOM 421 N ARG A 463 -5.608 -1.559 -11.132 1.00 0.00 N ATOM 422 CA ARG A 463 -7.082 -1.571 -11.112 1.00 0.00 C ATOM 423 C ARG A 463 -7.746 -0.181 -11.230 1.00 0.00 C ATOM 424 O ARG A 463 -8.911 -0.096 -11.621 1.00 0.00 O ATOM 425 CB ARG A 463 -7.563 -2.300 -9.842 1.00 0.00 C ATOM 426 CG ARG A 463 -7.091 -1.621 -8.542 1.00 0.00 C ATOM 427 CD ARG A 463 -7.549 -2.360 -7.281 1.00 0.00 C ATOM 428 NE ARG A 463 -8.985 -2.157 -7.014 1.00 0.00 N ATOM 429 CZ ARG A 463 -9.632 -2.507 -5.907 1.00 0.00 C ATOM 430 NH1 ARG A 463 -9.029 -3.126 -4.913 1.00 0.00 N ATOM 431 NH2 ARG A 463 -10.912 -2.232 -5.786 1.00 0.00 N ATOM 432 H ARG A 463 -5.136 -1.996 -10.354 1.00 0.00 H ATOM 433 HA ARG A 463 -7.419 -2.160 -11.965 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.654 -2.346 -9.852 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.187 -3.324 -9.863 1.00 0.00 H ATOM 436 HG2 ARG A 463 -6.003 -1.591 -8.528 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.464 -0.601 -8.508 1.00 0.00 H ATOM 438 HD2 ARG A 463 -7.334 -3.423 -7.395 1.00 0.00 H ATOM 439 HD3 ARG A 463 -6.971 -1.972 -6.440 1.00 0.00 H ATOM 440 HE ARG A 463 -9.514 -1.672 -7.722 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.054 -3.362 -4.984 1.00 0.00 H ATOM 442 HH12 ARG A 463 -9.543 -3.392 -4.088 1.00 0.00 H ATOM 443 HH21 ARG A 463 -11.411 -1.769 -6.530 1.00 0.00 H ATOM 444 HH22 ARG A 463 -11.416 -2.502 -4.956 1.00 0.00 H ATOM 445 N PHE A 464 -7.017 0.901 -10.922 1.00 0.00 N ATOM 446 CA PHE A 464 -7.488 2.291 -10.988 1.00 0.00 C ATOM 447 C PHE A 464 -7.045 3.036 -12.263 1.00 0.00 C ATOM 448 O PHE A 464 -7.471 4.171 -12.486 1.00 0.00 O ATOM 449 CB PHE A 464 -7.003 3.016 -9.724 1.00 0.00 C ATOM 450 CG PHE A 464 -7.439 2.358 -8.425 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.808 2.186 -8.150 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.481 1.861 -7.519 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.218 1.518 -6.984 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.893 1.178 -6.361 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.261 1.015 -6.086 1.00 0.00 C ATOM 456 H PHE A 464 -6.083 0.756 -10.560 1.00 0.00 H ATOM 457 HA PHE A 464 -8.580 2.303 -10.987 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.915 3.070 -9.750 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.371 4.039 -9.738 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.551 2.556 -8.839 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.427 1.987 -7.720 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.273 1.396 -6.784 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.156 0.778 -5.679 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.576 0.498 -5.190 1.00 0.00 H ATOM 465 N GLY A 465 -6.207 2.410 -13.099 1.00 0.00 N ATOM 466 CA GLY A 465 -5.565 2.993 -14.285 1.00 0.00 C ATOM 467 C GLY A 465 -4.030 2.897 -14.228 1.00 0.00 C ATOM 468 O GLY A 465 -3.491 2.390 -13.241 1.00 0.00 O ATOM 469 H GLY A 465 -5.910 1.477 -12.846 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.894 2.430 -15.158 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.848 4.037 -14.415 1.00 0.00 H ATOM 472 N PRO A 466 -3.316 3.349 -15.280 1.00 0.00 N ATOM 473 CA PRO A 466 -1.859 3.263 -15.360 1.00 0.00 C ATOM 474 C PRO A 466 -1.158 4.095 -14.279 1.00 0.00 C ATOM 475 O PRO A 466 -1.644 5.156 -13.881 1.00 0.00 O ATOM 476 CB PRO A 466 -1.479 3.733 -16.772 1.00 0.00 C ATOM 477 CG PRO A 466 -2.767 3.560 -17.575 1.00 0.00 C ATOM 478 CD PRO A 466 -3.853 3.843 -16.541 1.00 0.00 C ATOM 479 HA PRO A 466 -1.577 2.218 -15.253 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.205 4.786 -16.760 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.665 3.139 -17.186 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.816 4.252 -18.416 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.848 2.527 -17.919 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.022 4.918 -16.465 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.773 3.335 -16.828 1.00 0.00 H ATOM 486 N LEU A 467 0.005 3.613 -13.828 1.00 0.00 N ATOM 487 CA LEU A 467 0.823 4.220 -12.776 1.00 0.00 C ATOM 488 C LEU A 467 2.288 3.751 -12.823 1.00 0.00 C ATOM 489 O LEU A 467 2.612 2.774 -13.502 1.00 0.00 O ATOM 490 CB LEU A 467 0.193 3.947 -11.384 1.00 0.00 C ATOM 491 CG LEU A 467 0.389 2.526 -10.799 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.138 2.554 -9.291 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.540 1.485 -11.432 1.00 0.00 C ATOM 494 H LEU A 467 0.349 2.741 -14.203 1.00 0.00 H ATOM 495 HA LEU A 467 0.824 5.296 -12.950 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.635 4.649 -10.680 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.873 4.174 -11.414 1.00 0.00 H ATOM 498 HG LEU A 467 1.419 2.202 -10.940 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.828 3.254 -8.823 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.888 2.860 -9.089 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.317 1.563 -8.876 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.412 0.524 -10.933 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.578 1.804 -11.327 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.296 1.361 -12.482 1.00 0.00 H ATOM 505 N VAL A 468 3.143 4.411 -12.038 1.00 0.00 N ATOM 506 CA VAL A 468 4.517 3.983 -11.713 1.00 0.00 C ATOM 507 C VAL A 468 4.729 4.078 -10.192 1.00 0.00 C ATOM 508 O VAL A 468 4.010 4.815 -9.516 1.00 0.00 O ATOM 509 CB VAL A 468 5.586 4.758 -12.531 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.942 6.144 -12.001 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.863 3.922 -12.691 1.00 0.00 C ATOM 512 H VAL A 468 2.786 5.244 -11.571 1.00 0.00 H ATOM 513 HA VAL A 468 4.598 2.928 -11.980 1.00 0.00 H ATOM 514 HB VAL A 468 5.189 4.948 -13.520 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.068 6.784 -12.084 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.283 6.077 -10.968 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.735 6.582 -12.606 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.542 4.419 -13.386 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.363 3.807 -11.731 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.611 2.940 -13.091 1.00 0.00 H ATOM 521 N VAL A 469 5.688 3.322 -9.650 1.00 0.00 N ATOM 522 CA VAL A 469 5.940 3.187 -8.201 1.00 0.00 C ATOM 523 C VAL A 469 7.361 3.662 -7.867 1.00 0.00 C ATOM 524 O VAL A 469 8.316 3.347 -8.577 1.00 0.00 O ATOM 525 CB VAL A 469 5.709 1.729 -7.736 1.00 0.00 C ATOM 526 CG1 VAL A 469 6.005 1.534 -6.239 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.256 1.296 -8.002 1.00 0.00 C ATOM 528 H VAL A 469 6.246 2.749 -10.271 1.00 0.00 H ATOM 529 HA VAL A 469 5.235 3.817 -7.660 1.00 0.00 H ATOM 530 HB VAL A 469 6.371 1.074 -8.304 1.00 0.00 H ATOM 531 HG11 VAL A 469 7.049 1.757 -6.029 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.369 2.189 -5.640 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.820 0.498 -5.958 1.00 0.00 H ATOM 534 HG21 VAL A 469 4.114 0.264 -7.681 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.568 1.940 -7.457 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.023 1.358 -9.064 1.00 0.00 H ATOM 537 N ASP A 470 7.484 4.428 -6.781 1.00 0.00 N ATOM 538 CA ASP A 470 8.691 5.148 -6.358 1.00 0.00 C ATOM 539 C ASP A 470 8.801 5.211 -4.818 1.00 0.00 C ATOM 540 O ASP A 470 7.818 5.001 -4.109 1.00 0.00 O ATOM 541 CB ASP A 470 8.645 6.555 -6.983 1.00 0.00 C ATOM 542 CG ASP A 470 9.916 7.377 -6.710 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.016 6.911 -7.088 1.00 0.00 O ATOM 544 OD2 ASP A 470 9.805 8.482 -6.129 1.00 0.00 O ATOM 545 H ASP A 470 6.640 4.628 -6.249 1.00 0.00 H ATOM 546 HA ASP A 470 9.570 4.631 -6.738 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.522 6.462 -8.063 1.00 0.00 H ATOM 548 HB3 ASP A 470 7.773 7.086 -6.595 1.00 0.00 H ATOM 786 N GLY A 485 8.532 -0.449 4.808 1.00 0.00 N ATOM 787 CA GLY A 485 7.126 -0.827 4.613 1.00 0.00 C ATOM 788 C GLY A 485 6.265 0.267 3.975 1.00 0.00 C ATOM 789 O GLY A 485 5.054 0.269 4.186 1.00 0.00 O ATOM 790 H GLY A 485 9.189 -0.667 4.072 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.084 -1.692 3.949 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.674 -1.086 5.571 1.00 0.00 H ATOM 793 N TYR A 486 6.844 1.190 3.199 1.00 0.00 N ATOM 794 CA TYR A 486 6.093 2.266 2.532 1.00 0.00 C ATOM 795 C TYR A 486 6.630 2.662 1.143 1.00 0.00 C ATOM 796 O TYR A 486 7.791 2.417 0.809 1.00 0.00 O ATOM 797 CB TYR A 486 5.955 3.478 3.470 1.00 0.00 C ATOM 798 CG TYR A 486 7.238 4.129 3.960 1.00 0.00 C ATOM 799 CD1 TYR A 486 8.029 4.911 3.092 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.599 4.017 5.318 1.00 0.00 C ATOM 801 CE1 TYR A 486 9.186 5.556 3.571 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.739 4.680 5.808 1.00 0.00 C ATOM 803 CZ TYR A 486 9.545 5.443 4.934 1.00 0.00 C ATOM 804 OH TYR A 486 10.656 6.074 5.410 1.00 0.00 O ATOM 805 H TYR A 486 7.850 1.177 3.084 1.00 0.00 H ATOM 806 HA TYR A 486 5.084 1.896 2.353 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.367 4.239 2.958 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.373 3.169 4.337 1.00 0.00 H ATOM 809 HD1 TYR A 486 7.748 5.024 2.056 1.00 0.00 H ATOM 810 HD2 TYR A 486 6.990 3.433 5.993 1.00 0.00 H ATOM 811 HE1 TYR A 486 9.792 6.145 2.899 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.001 4.605 6.852 1.00 0.00 H ATOM 813 HH TYR A 486 11.119 6.580 4.725 1.00 0.00 H ATOM 814 N ALA A 487 5.765 3.286 0.332 1.00 0.00 N ATOM 815 CA ALA A 487 6.036 3.702 -1.045 1.00 0.00 C ATOM 816 C ALA A 487 5.108 4.845 -1.496 1.00 0.00 C ATOM 817 O ALA A 487 4.116 5.163 -0.833 1.00 0.00 O ATOM 818 CB ALA A 487 5.892 2.474 -1.961 1.00 0.00 C ATOM 819 H ALA A 487 4.823 3.454 0.674 1.00 0.00 H ATOM 820 HA ALA A 487 7.061 4.071 -1.114 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.587 1.693 -1.655 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.872 2.089 -1.912 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.110 2.748 -2.994 1.00 0.00 H ATOM 824 N PHE A 488 5.421 5.422 -2.657 1.00 0.00 N ATOM 825 CA PHE A 488 4.616 6.406 -3.374 1.00 0.00 C ATOM 826 C PHE A 488 4.187 5.849 -4.737 1.00 0.00 C ATOM 827 O PHE A 488 5.006 5.384 -5.531 1.00 0.00 O ATOM 828 CB PHE A 488 5.417 7.702 -3.570 1.00 0.00 C ATOM 829 CG PHE A 488 5.740 8.459 -2.298 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.760 9.269 -1.692 1.00 0.00 C ATOM 831 CD2 PHE A 488 7.030 8.388 -1.739 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.078 10.021 -0.548 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.343 9.130 -0.586 1.00 0.00 C ATOM 834 CZ PHE A 488 6.368 9.952 0.007 1.00 0.00 C ATOM 835 H PHE A 488 6.257 5.101 -3.132 1.00 0.00 H ATOM 836 HA PHE A 488 3.726 6.640 -2.793 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.345 7.471 -4.096 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.843 8.367 -4.218 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.767 9.328 -2.116 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.785 7.771 -2.202 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.332 10.654 -0.091 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.335 9.077 -0.160 1.00 0.00 H ATOM 843 HZ PHE A 488 6.610 10.526 0.891 1.00 0.00 H ATOM 844 N LEU A 489 2.889 5.943 -5.016 1.00 0.00 N ATOM 845 CA LEU A 489 2.276 5.689 -6.316 1.00 0.00 C ATOM 846 C LEU A 489 2.184 7.008 -7.080 1.00 0.00 C ATOM 847 O LEU A 489 1.843 8.035 -6.486 1.00 0.00 O ATOM 848 CB LEU A 489 0.857 5.121 -6.121 1.00 0.00 C ATOM 849 CG LEU A 489 0.715 3.954 -5.128 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.765 3.579 -5.031 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.546 2.729 -5.521 1.00 0.00 C ATOM 852 H LEU A 489 2.286 6.321 -4.297 1.00 0.00 H ATOM 853 HA LEU A 489 2.884 4.984 -6.889 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.218 5.931 -5.768 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.471 4.811 -7.093 1.00 0.00 H ATOM 856 HG LEU A 489 1.040 4.283 -4.142 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.347 4.431 -4.681 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.131 3.265 -6.009 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.886 2.761 -4.325 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.374 1.929 -4.800 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.259 2.381 -6.513 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.606 2.979 -5.513 1.00 0.00 H ATOM 863 N LEU A 490 2.434 6.969 -8.387 1.00 0.00 N ATOM 864 CA LEU A 490 2.277 8.084 -9.322 1.00 0.00 C ATOM 865 C LEU A 490 1.355 7.626 -10.458 1.00 0.00 C ATOM 866 O LEU A 490 1.769 6.812 -11.287 1.00 0.00 O ATOM 867 CB LEU A 490 3.650 8.479 -9.897 1.00 0.00 C ATOM 868 CG LEU A 490 4.790 8.802 -8.918 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.060 9.058 -9.745 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.462 10.014 -8.036 1.00 0.00 C ATOM 871 H LEU A 490 2.754 6.088 -8.775 1.00 0.00 H ATOM 872 HA LEU A 490 1.827 8.945 -8.825 1.00 0.00 H ATOM 873 HB2 LEU A 490 3.993 7.642 -10.496 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.509 9.328 -10.568 1.00 0.00 H ATOM 875 HG LEU A 490 4.972 7.940 -8.276 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.248 8.213 -10.411 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.936 9.952 -10.357 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.915 9.185 -9.082 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.321 10.258 -7.410 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.208 10.875 -8.657 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.620 9.774 -7.393 1.00 0.00 H ATOM 882 N PHE A 491 0.115 8.117 -10.490 1.00 0.00 N ATOM 883 CA PHE A 491 -0.895 7.721 -11.478 1.00 0.00 C ATOM 884 C PHE A 491 -0.841 8.574 -12.759 1.00 0.00 C ATOM 885 O PHE A 491 -0.299 9.681 -12.777 1.00 0.00 O ATOM 886 CB PHE A 491 -2.286 7.764 -10.828 1.00 0.00 C ATOM 887 CG PHE A 491 -2.525 6.685 -9.784 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.064 5.438 -10.160 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.218 6.927 -8.431 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.297 4.449 -9.191 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.471 5.943 -7.459 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.015 4.705 -7.838 1.00 0.00 C ATOM 893 H PHE A 491 -0.161 8.772 -9.767 1.00 0.00 H ATOM 894 HA PHE A 491 -0.710 6.689 -11.777 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.449 8.746 -10.381 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.032 7.642 -11.611 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.308 5.232 -11.193 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.800 7.875 -8.131 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.695 3.488 -9.487 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.252 6.140 -6.420 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.214 3.950 -7.092 1.00 0.00 H ATOM 902 N GLN A 492 -1.438 8.064 -13.839 1.00 0.00 N ATOM 903 CA GLN A 492 -1.528 8.748 -15.135 1.00 0.00 C ATOM 904 C GLN A 492 -2.585 9.868 -15.153 1.00 0.00 C ATOM 905 O GLN A 492 -2.425 10.841 -15.891 1.00 0.00 O ATOM 906 CB GLN A 492 -1.811 7.683 -16.210 1.00 0.00 C ATOM 907 CG GLN A 492 -1.905 8.195 -17.660 1.00 0.00 C ATOM 908 CD GLN A 492 -0.629 8.888 -18.148 1.00 0.00 C ATOM 909 OE1 GLN A 492 0.264 8.280 -18.727 1.00 0.00 O ATOM 910 NE2 GLN A 492 -0.489 10.181 -17.934 1.00 0.00 N ATOM 911 H GLN A 492 -1.794 7.114 -13.781 1.00 0.00 H ATOM 912 HA GLN A 492 -0.563 9.213 -15.350 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.011 6.947 -16.158 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.751 7.182 -15.968 1.00 0.00 H ATOM 915 HG2 GLN A 492 -2.106 7.344 -18.312 1.00 0.00 H ATOM 916 HG3 GLN A 492 -2.747 8.880 -17.755 1.00 0.00 H ATOM 917 HE21 GLN A 492 -1.206 10.684 -17.418 1.00 0.00 H ATOM 918 HE22 GLN A 492 0.343 10.642 -18.269 1.00 0.00 H ATOM 919 N GLU A 493 -3.628 9.770 -14.323 1.00 0.00 N ATOM 920 CA GLU A 493 -4.706 10.760 -14.193 1.00 0.00 C ATOM 921 C GLU A 493 -5.124 10.911 -12.722 1.00 0.00 C ATOM 922 O GLU A 493 -5.142 9.931 -11.975 1.00 0.00 O ATOM 923 CB GLU A 493 -5.930 10.349 -15.035 1.00 0.00 C ATOM 924 CG GLU A 493 -5.655 10.327 -16.544 1.00 0.00 C ATOM 925 CD GLU A 493 -6.946 10.090 -17.341 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.308 8.915 -17.586 1.00 0.00 O ATOM 927 OE2 GLU A 493 -7.604 11.081 -17.740 1.00 0.00 O ATOM 928 H GLU A 493 -3.702 8.939 -13.750 1.00 0.00 H ATOM 929 HA GLU A 493 -4.355 11.730 -14.548 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.275 9.363 -14.717 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.732 11.066 -14.846 1.00 0.00 H ATOM 932 HG2 GLU A 493 -5.212 11.279 -16.843 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.942 9.533 -16.772 1.00 0.00 H ATOM 934 N GLU A 494 -5.513 12.121 -12.302 1.00 0.00 N ATOM 935 CA GLU A 494 -6.100 12.342 -10.968 1.00 0.00 C ATOM 936 C GLU A 494 -7.390 11.524 -10.781 1.00 0.00 C ATOM 937 O GLU A 494 -7.663 11.039 -9.686 1.00 0.00 O ATOM 938 CB GLU A 494 -6.394 13.832 -10.729 1.00 0.00 C ATOM 939 CG GLU A 494 -5.136 14.658 -10.442 1.00 0.00 C ATOM 940 CD GLU A 494 -5.507 16.099 -10.066 1.00 0.00 C ATOM 941 OE1 GLU A 494 -6.042 16.308 -8.952 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.268 17.020 -10.880 1.00 0.00 O ATOM 943 H GLU A 494 -5.481 12.901 -12.945 1.00 0.00 H ATOM 944 HA GLU A 494 -5.392 12.005 -10.210 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.901 14.243 -11.601 1.00 0.00 H ATOM 946 HB3 GLU A 494 -7.053 13.916 -9.866 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.588 14.205 -9.614 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.496 14.658 -11.325 1.00 0.00 H ATOM 949 N SER A 495 -8.131 11.256 -11.860 1.00 0.00 N ATOM 950 CA SER A 495 -9.288 10.352 -11.867 1.00 0.00 C ATOM 951 C SER A 495 -8.957 8.943 -11.341 1.00 0.00 C ATOM 952 O SER A 495 -9.813 8.298 -10.738 1.00 0.00 O ATOM 953 CB SER A 495 -9.854 10.244 -13.291 1.00 0.00 C ATOM 954 OG SER A 495 -10.114 11.530 -13.842 1.00 0.00 O ATOM 955 H SER A 495 -7.914 11.725 -12.728 1.00 0.00 H ATOM 956 HA SER A 495 -10.065 10.769 -11.227 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.134 9.719 -13.922 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.778 9.663 -13.262 1.00 0.00 H ATOM 959 HG SER A 495 -10.505 11.421 -14.733 1.00 0.00 H ATOM 960 N SER A 496 -7.711 8.475 -11.475 1.00 0.00 N ATOM 961 CA SER A 496 -7.258 7.207 -10.885 1.00 0.00 C ATOM 962 C SER A 496 -7.054 7.318 -9.365 1.00 0.00 C ATOM 963 O SER A 496 -7.256 6.342 -8.644 1.00 0.00 O ATOM 964 CB SER A 496 -5.937 6.763 -11.528 1.00 0.00 C ATOM 965 OG SER A 496 -6.001 6.723 -12.947 1.00 0.00 O ATOM 966 H SER A 496 -7.017 9.031 -11.968 1.00 0.00 H ATOM 967 HA SER A 496 -8.002 6.431 -11.064 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.159 7.463 -11.227 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.675 5.775 -11.147 1.00 0.00 H ATOM 970 HG SER A 496 -6.631 6.020 -13.200 1.00 0.00 H ATOM 971 N VAL A 497 -6.722 8.510 -8.857 1.00 0.00 N ATOM 972 CA VAL A 497 -6.610 8.770 -7.413 1.00 0.00 C ATOM 973 C VAL A 497 -8.006 8.929 -6.804 1.00 0.00 C ATOM 974 O VAL A 497 -8.258 8.398 -5.728 1.00 0.00 O ATOM 975 CB VAL A 497 -5.714 9.989 -7.093 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.595 10.207 -5.574 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.307 9.785 -7.680 1.00 0.00 C ATOM 978 H VAL A 497 -6.699 9.308 -9.490 1.00 0.00 H ATOM 979 HA VAL A 497 -6.139 7.899 -6.954 1.00 0.00 H ATOM 980 HB VAL A 497 -6.140 10.884 -7.539 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.557 10.500 -5.160 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.271 9.288 -5.085 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.877 11.001 -5.368 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.648 10.588 -7.353 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.902 8.835 -7.338 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.345 9.789 -8.770 1.00 0.00 H ATOM 987 N GLN A 498 -8.951 9.554 -7.515 1.00 0.00 N ATOM 988 CA GLN A 498 -10.360 9.570 -7.117 1.00 0.00 C ATOM 989 C GLN A 498 -10.962 8.158 -7.117 1.00 0.00 C ATOM 990 O GLN A 498 -11.696 7.818 -6.190 1.00 0.00 O ATOM 991 CB GLN A 498 -11.136 10.490 -8.074 1.00 0.00 C ATOM 992 CG GLN A 498 -12.659 10.531 -7.844 1.00 0.00 C ATOM 993 CD GLN A 498 -13.059 11.065 -6.469 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.317 12.247 -6.291 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.135 10.227 -5.455 1.00 0.00 N ATOM 996 H GLN A 498 -8.676 10.049 -8.359 1.00 0.00 H ATOM 997 HA GLN A 498 -10.421 9.952 -6.089 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.731 11.494 -7.993 1.00 0.00 H ATOM 999 HB3 GLN A 498 -10.969 10.151 -9.096 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.106 11.171 -8.604 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.084 9.536 -7.982 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.908 9.246 -5.589 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.425 10.584 -4.560 1.00 0.00 H ATOM 1004 N ALA A 499 -10.643 7.325 -8.113 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.071 5.923 -8.153 1.00 0.00 C ATOM 1006 C ALA A 499 -10.511 5.106 -6.975 1.00 0.00 C ATOM 1007 O ALA A 499 -11.225 4.271 -6.415 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.658 5.303 -9.492 1.00 0.00 C ATOM 1009 H ALA A 499 -10.126 7.701 -8.903 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.160 5.891 -8.078 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.069 5.883 -10.318 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.572 5.273 -9.566 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.043 4.285 -9.548 1.00 0.00 H ATOM 1014 N LEU A 500 -9.266 5.381 -6.564 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.677 4.820 -5.350 1.00 0.00 C ATOM 1016 C LEU A 500 -9.418 5.310 -4.097 1.00 0.00 C ATOM 1017 O LEU A 500 -9.818 4.494 -3.273 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.166 5.129 -5.338 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.428 4.814 -4.020 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.587 3.358 -3.572 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.934 5.116 -4.204 1.00 0.00 C ATOM 1022 H LEU A 500 -8.705 6.013 -7.123 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.804 3.738 -5.390 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.700 4.566 -6.148 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.018 6.186 -5.551 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.812 5.462 -3.230 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.637 3.090 -3.482 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.115 2.700 -4.297 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.116 3.223 -2.599 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.390 4.875 -3.292 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.527 4.519 -5.021 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.801 6.173 -4.434 1.00 0.00 H ATOM 1033 N ILE A 501 -9.669 6.618 -3.970 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.436 7.218 -2.857 1.00 0.00 C ATOM 1035 C ILE A 501 -11.829 6.575 -2.732 1.00 0.00 C ATOM 1036 O ILE A 501 -12.260 6.246 -1.627 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.520 8.757 -3.031 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.134 9.415 -2.835 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.528 9.380 -2.043 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.015 10.834 -3.404 1.00 0.00 C ATOM 1041 H ILE A 501 -9.305 7.230 -4.692 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.921 7.013 -1.918 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.867 8.972 -4.040 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.924 9.462 -1.776 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.353 8.805 -3.282 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.537 9.028 -2.256 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.263 9.106 -1.020 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.536 10.464 -2.133 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.005 11.205 -3.232 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.205 10.826 -4.475 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.719 11.507 -2.915 1.00 0.00 H ATOM 1052 N ASP A 502 -12.509 6.337 -3.856 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.833 5.704 -3.919 1.00 0.00 C ATOM 1054 C ASP A 502 -13.821 4.205 -3.539 1.00 0.00 C ATOM 1055 O ASP A 502 -14.865 3.651 -3.191 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.408 5.922 -5.327 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.870 5.461 -5.455 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.755 6.089 -4.824 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.136 4.500 -6.217 1.00 0.00 O ATOM 1060 H ASP A 502 -12.097 6.650 -4.729 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.486 6.214 -3.208 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.360 6.987 -5.568 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.786 5.392 -6.051 1.00 0.00 H ATOM 1064 N ALA A 503 -12.646 3.562 -3.551 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.439 2.176 -3.123 1.00 0.00 C ATOM 1066 C ALA A 503 -11.857 2.057 -1.699 1.00 0.00 C ATOM 1067 O ALA A 503 -11.894 0.968 -1.117 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.537 1.492 -4.156 1.00 0.00 C ATOM 1069 H ALA A 503 -11.827 4.084 -3.839 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.397 1.652 -3.113 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.002 1.546 -5.142 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.565 1.984 -4.187 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.397 0.444 -3.889 1.00 0.00 H ATOM 1074 N CYS A 504 -11.342 3.148 -1.120 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.744 3.147 0.215 1.00 0.00 C ATOM 1076 C CYS A 504 -11.784 3.068 1.347 1.00 0.00 C ATOM 1077 O CYS A 504 -12.881 3.630 1.267 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.884 4.409 0.413 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.325 4.298 -0.505 1.00 0.00 S ATOM 1080 H CYS A 504 -11.338 4.013 -1.648 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.092 2.275 0.294 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.443 5.298 0.120 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.646 4.503 1.475 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.861 4.182 -1.732 1.00 0.00 H ATOM 1085 N LEU A 505 -11.389 2.400 2.432 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.052 2.439 3.738 1.00 0.00 C ATOM 1087 C LEU A 505 -11.549 3.685 4.490 1.00 0.00 C ATOM 1088 O LEU A 505 -10.620 4.355 4.034 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.741 1.143 4.515 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.274 -0.142 3.855 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.748 -1.367 4.617 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.810 -0.181 3.809 1.00 0.00 C ATOM 1093 H LEU A 505 -10.466 1.985 2.399 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.131 2.547 3.611 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.658 1.059 4.618 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.163 1.213 5.520 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.898 -0.190 2.836 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.657 -1.364 4.613 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.104 -1.352 5.647 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.094 -2.281 4.132 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.141 -1.130 3.383 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.219 -0.080 4.815 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.190 0.624 3.181 1.00 0.00 H ATOM 1104 N GLU A 506 -12.130 3.985 5.650 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.824 5.196 6.425 1.00 0.00 C ATOM 1106 C GLU A 506 -11.913 4.933 7.936 1.00 0.00 C ATOM 1107 O GLU A 506 -12.866 4.308 8.406 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.772 6.331 5.994 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.421 7.682 6.634 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.396 8.776 6.172 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.506 8.881 6.747 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.057 9.545 5.241 1.00 0.00 O ATOM 1113 H GLU A 506 -12.846 3.363 5.998 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.809 5.506 6.193 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.721 6.442 4.910 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.796 6.063 6.260 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.469 7.600 7.720 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.399 7.954 6.363 1.00 0.00 H ATOM 1175 N LEU A 511 -7.288 6.977 5.418 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.845 6.058 4.411 1.00 0.00 C ATOM 1177 C LEU A 511 -7.054 4.743 4.367 1.00 0.00 C ATOM 1178 O LEU A 511 -5.867 4.720 4.691 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.861 6.730 3.023 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.779 7.958 2.870 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.625 8.525 1.450 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.255 7.620 3.126 1.00 0.00 C ATOM 1183 H LEU A 511 -6.425 7.448 5.187 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.865 5.796 4.689 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.846 7.030 2.774 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.162 5.988 2.284 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.469 8.727 3.580 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.584 8.799 1.271 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -8.931 7.783 0.711 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.242 9.417 1.336 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -10.872 8.500 2.945 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.577 6.815 2.464 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.395 7.314 4.162 1.00 0.00 H ATOM 1194 N TYR A 512 -7.695 3.653 3.933 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.080 2.319 3.843 1.00 0.00 C ATOM 1196 C TYR A 512 -7.539 1.502 2.623 1.00 0.00 C ATOM 1197 O TYR A 512 -8.689 1.585 2.196 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.352 1.503 5.121 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.743 2.050 6.396 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.439 3.009 7.158 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.493 1.574 6.840 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.885 3.499 8.353 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.938 2.053 8.042 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.635 3.018 8.802 1.00 0.00 C ATOM 1205 OH TYR A 512 -5.108 3.483 9.969 1.00 0.00 O ATOM 1206 H TYR A 512 -8.678 3.742 3.699 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.005 2.449 3.756 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.428 1.396 5.262 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -6.960 0.495 4.973 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.402 3.370 6.823 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -4.964 0.826 6.264 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.425 4.229 8.934 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.986 1.673 8.386 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.271 3.052 10.200 1.00 0.00 H ATOM 1215 N LEU A 513 -6.645 0.648 2.119 1.00 0.00 N ATOM 1216 CA LEU A 513 -6.896 -0.388 1.108 1.00 0.00 C ATOM 1217 C LEU A 513 -6.275 -1.716 1.594 1.00 0.00 C ATOM 1218 O LEU A 513 -5.678 -1.746 2.672 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.314 0.090 -0.243 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.115 -0.411 -1.459 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.381 0.441 -1.648 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.271 -0.340 -2.734 1.00 0.00 C ATOM 1223 H LEU A 513 -5.729 0.638 2.548 1.00 0.00 H ATOM 1224 HA LEU A 513 -7.972 -0.546 1.015 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.299 1.179 -0.277 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.280 -0.251 -0.316 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.394 -1.452 -1.302 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.027 0.356 -0.775 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.106 1.489 -1.782 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.933 0.104 -2.526 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.846 -0.719 -3.580 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -5.990 0.692 -2.927 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.371 -0.945 -2.620 1.00 0.00 H ATOM 1234 N CYS A 514 -6.377 -2.804 0.823 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.890 -4.141 1.206 1.00 0.00 C ATOM 1236 C CYS A 514 -5.029 -4.783 0.098 1.00 0.00 C ATOM 1237 O CYS A 514 -5.361 -4.663 -1.082 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.095 -5.027 1.571 1.00 0.00 C ATOM 1239 SG CYS A 514 -7.995 -4.354 3.003 1.00 0.00 S ATOM 1240 H CYS A 514 -6.845 -2.720 -0.067 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.264 -4.043 2.089 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.772 -5.097 0.715 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -6.755 -6.038 1.812 1.00 0.00 H ATOM 1244 HG CYS A 514 -7.003 -4.459 3.901 1.00 0.00 H ATOM 1245 N VAL A 515 -3.944 -5.470 0.479 1.00 0.00 N ATOM 1246 CA VAL A 515 -2.928 -6.071 -0.420 1.00 0.00 C ATOM 1247 C VAL A 515 -2.321 -7.352 0.185 1.00 0.00 C ATOM 1248 O VAL A 515 -2.562 -7.658 1.351 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.802 -5.067 -0.792 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.318 -3.845 -1.569 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.015 -4.579 0.435 1.00 0.00 C ATOM 1252 H VAL A 515 -3.778 -5.554 1.484 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.425 -6.365 -1.346 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.099 -5.580 -1.449 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.919 -4.175 -2.416 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.925 -3.207 -0.924 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.475 -3.261 -1.942 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.240 -3.882 0.117 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.685 -4.071 1.125 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.542 -5.420 0.943 1.00 0.00 H ATOM 1261 N SER A 516 -1.522 -8.098 -0.583 1.00 0.00 N ATOM 1262 CA SER A 516 -0.963 -9.409 -0.194 1.00 0.00 C ATOM 1263 C SER A 516 0.436 -9.658 -0.798 1.00 0.00 C ATOM 1264 O SER A 516 0.845 -9.013 -1.764 1.00 0.00 O ATOM 1265 CB SER A 516 -1.902 -10.544 -0.646 1.00 0.00 C ATOM 1266 OG SER A 516 -3.145 -10.542 0.047 1.00 0.00 O ATOM 1267 H SER A 516 -1.315 -7.782 -1.522 1.00 0.00 H ATOM 1268 HA SER A 516 -0.863 -9.467 0.890 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.082 -10.444 -1.718 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.414 -11.505 -0.471 1.00 0.00 H ATOM 1271 HG SER A 516 -3.791 -11.054 -0.481 1.00 0.00 H ATOM 1272 N SER A 517 1.164 -10.630 -0.251 1.00 0.00 N ATOM 1273 CA SER A 517 2.508 -11.065 -0.664 1.00 0.00 C ATOM 1274 C SER A 517 2.627 -12.610 -0.597 1.00 0.00 C ATOM 1275 O SER A 517 1.634 -13.285 -0.286 1.00 0.00 O ATOM 1276 CB SER A 517 3.536 -10.376 0.252 1.00 0.00 C ATOM 1277 OG SER A 517 3.597 -11.015 1.521 1.00 0.00 O ATOM 1278 H SER A 517 0.787 -11.114 0.565 1.00 0.00 H ATOM 1279 HA SER A 517 2.698 -10.755 -1.692 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.521 -10.401 -0.210 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.257 -9.330 0.376 1.00 0.00 H ATOM 1282 HG SER A 517 4.382 -10.696 2.008 1.00 0.00 H ATOM 1283 N PRO A 518 3.808 -13.215 -0.853 1.00 0.00 N ATOM 1284 CA PRO A 518 4.033 -14.646 -0.642 1.00 0.00 C ATOM 1285 C PRO A 518 3.994 -15.072 0.837 1.00 0.00 C ATOM 1286 O PRO A 518 3.925 -16.272 1.107 1.00 0.00 O ATOM 1287 CB PRO A 518 5.405 -14.954 -1.260 1.00 0.00 C ATOM 1288 CG PRO A 518 5.644 -13.790 -2.221 1.00 0.00 C ATOM 1289 CD PRO A 518 4.982 -12.635 -1.480 1.00 0.00 C ATOM 1290 HA PRO A 518 3.270 -15.201 -1.191 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.176 -14.945 -0.488 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.405 -15.911 -1.783 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.706 -13.612 -2.392 1.00 0.00 H ATOM 1294 HG3 PRO A 518 5.125 -13.974 -3.162 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.657 -12.260 -0.709 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.723 -11.841 -2.175 1.00 0.00 H ATOM 1297 N THR A 519 4.034 -14.118 1.783 1.00 0.00 N ATOM 1298 CA THR A 519 4.144 -14.370 3.230 1.00 0.00 C ATOM 1299 C THR A 519 2.984 -13.803 4.045 1.00 0.00 C ATOM 1300 O THR A 519 2.648 -14.384 5.076 1.00 0.00 O ATOM 1301 CB THR A 519 5.469 -13.818 3.772 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.586 -12.450 3.442 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.677 -14.556 3.193 1.00 0.00 C ATOM 1304 H THR A 519 4.120 -13.151 1.491 1.00 0.00 H ATOM 1305 HA THR A 519 4.140 -15.444 3.413 1.00 0.00 H ATOM 1306 HB THR A 519 5.483 -13.932 4.859 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.408 -12.113 3.834 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.590 -14.193 3.665 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.584 -15.625 3.390 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.744 -14.393 2.118 1.00 0.00 H ATOM 1311 N ILE A 520 2.337 -12.726 3.589 1.00 0.00 N ATOM 1312 CA ILE A 520 1.235 -12.037 4.287 1.00 0.00 C ATOM 1313 C ILE A 520 0.021 -11.914 3.362 1.00 0.00 C ATOM 1314 O ILE A 520 0.145 -11.535 2.197 1.00 0.00 O ATOM 1315 CB ILE A 520 1.668 -10.630 4.773 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.047 -10.545 5.469 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.587 -10.042 5.698 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.182 -11.292 6.802 1.00 0.00 C ATOM 1319 H ILE A 520 2.683 -12.297 2.736 1.00 0.00 H ATOM 1320 HA ILE A 520 0.917 -12.630 5.148 1.00 0.00 H ATOM 1321 HB ILE A 520 1.732 -9.989 3.892 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.816 -10.905 4.789 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.265 -9.493 5.660 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.346 -9.905 5.153 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.404 -10.705 6.544 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.915 -9.072 6.070 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.216 -11.227 7.140 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.541 -10.836 7.556 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.914 -12.339 6.683 1.00 0.00 H ATOM 1330 N LYS A 521 -1.165 -12.207 3.890 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.423 -12.258 3.139 1.00 0.00 C ATOM 1332 C LYS A 521 -3.455 -11.272 3.716 1.00 0.00 C ATOM 1333 O LYS A 521 -3.679 -11.247 4.929 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.947 -13.706 3.183 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.000 -14.782 2.619 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.582 -14.553 1.160 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.704 -15.720 0.692 1.00 0.00 C ATOM 1338 NZ LYS A 521 -0.150 -15.478 -0.664 1.00 0.00 N ATOM 1339 H LYS A 521 -1.205 -12.466 4.866 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.253 -11.979 2.099 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.140 -13.960 4.228 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.892 -13.753 2.640 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.104 -14.836 3.239 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.507 -15.746 2.689 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.471 -14.484 0.531 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -1.013 -13.627 1.081 1.00 0.00 H ATOM 1347 HE2 LYS A 521 0.119 -15.847 1.403 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -1.299 -16.638 0.698 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 0.411 -16.261 -0.969 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -0.887 -15.337 -1.340 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 0.443 -14.651 -0.655 1.00 0.00 H ATOM 1352 N ASP A 522 -4.074 -10.465 2.846 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.157 -9.503 3.186 1.00 0.00 C ATOM 1354 C ASP A 522 -4.690 -8.402 4.168 1.00 0.00 C ATOM 1355 O ASP A 522 -5.454 -7.906 4.997 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.408 -10.276 3.664 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.685 -9.417 3.694 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.974 -8.726 2.688 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.427 -9.480 4.705 1.00 0.00 O ATOM 1360 H ASP A 522 -3.763 -10.546 1.878 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.460 -8.958 2.284 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.582 -11.112 2.982 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.222 -10.692 4.655 1.00 0.00 H ATOM 1364 N LYS A 523 -3.413 -8.008 4.080 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.834 -6.902 4.848 1.00 0.00 C ATOM 1366 C LYS A 523 -3.562 -5.575 4.522 1.00 0.00 C ATOM 1367 O LYS A 523 -3.641 -5.224 3.335 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.332 -6.789 4.506 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.595 -5.692 5.294 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.243 -6.087 6.736 1.00 0.00 C ATOM 1371 CE LYS A 523 0.519 -4.974 7.475 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.314 -3.771 7.742 1.00 0.00 N ATOM 1373 H LYS A 523 -2.858 -8.397 3.327 1.00 0.00 H ATOM 1374 HA LYS A 523 -2.936 -7.142 5.904 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.841 -7.746 4.679 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.233 -6.560 3.443 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.330 -5.457 4.768 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.213 -4.798 5.314 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.140 -6.352 7.292 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.402 -6.964 6.702 1.00 0.00 H ATOM 1381 HE2 LYS A 523 0.888 -5.377 8.423 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.392 -4.695 6.876 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.236 -3.052 8.191 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.692 -3.377 6.886 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.087 -3.989 8.357 1.00 0.00 H ATOM 1386 N PRO A 524 -4.037 -4.813 5.529 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.538 -3.462 5.337 1.00 0.00 C ATOM 1388 C PRO A 524 -3.352 -2.498 5.231 1.00 0.00 C ATOM 1389 O PRO A 524 -2.368 -2.621 5.960 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.416 -3.167 6.554 1.00 0.00 C ATOM 1391 CG PRO A 524 -4.778 -3.999 7.667 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.085 -5.159 6.943 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.147 -3.410 4.435 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.430 -2.105 6.802 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.432 -3.516 6.362 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.031 -3.399 8.186 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.527 -4.360 8.373 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.082 -5.284 7.346 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.644 -6.081 7.067 1.00 0.00 H ATOM 1400 N VAL A 525 -3.458 -1.538 4.317 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.420 -0.546 4.004 1.00 0.00 C ATOM 1402 C VAL A 525 -3.031 0.850 3.982 1.00 0.00 C ATOM 1403 O VAL A 525 -4.097 1.057 3.408 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.690 -0.854 2.676 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.724 -2.026 2.897 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.613 -1.165 1.479 1.00 0.00 C ATOM 1407 H VAL A 525 -4.313 -1.512 3.755 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.680 -0.558 4.804 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.089 0.017 2.414 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.037 -1.773 3.699 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.266 -2.932 3.170 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.150 -2.207 1.992 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.016 -1.277 0.574 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.163 -2.093 1.645 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.326 -0.356 1.322 1.00 0.00 H ATOM 1416 N GLN A 526 -2.378 1.792 4.658 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.862 3.156 4.843 1.00 0.00 C ATOM 1418 C GLN A 526 -2.540 3.994 3.602 1.00 0.00 C ATOM 1419 O GLN A 526 -1.419 3.952 3.103 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.217 3.751 6.102 1.00 0.00 C ATOM 1421 CG GLN A 526 -3.016 4.961 6.615 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.329 5.683 7.772 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -2.201 6.899 7.777 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -1.867 4.993 8.796 1.00 0.00 N ATOM 1425 H GLN A 526 -1.455 1.561 5.013 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.944 3.127 4.983 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.191 2.990 6.882 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.191 4.051 5.881 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -3.154 5.676 5.803 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.998 4.625 6.947 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -1.952 3.990 8.822 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.395 5.490 9.533 1.00 0.00 H ATOM 1433 N ILE A 527 -3.513 4.761 3.112 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.446 5.517 1.853 1.00 0.00 C ATOM 1435 C ILE A 527 -3.527 7.018 2.169 1.00 0.00 C ATOM 1436 O ILE A 527 -4.370 7.438 2.965 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.604 5.075 0.917 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.744 3.542 0.757 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.483 5.721 -0.473 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.520 2.813 0.191 1.00 0.00 C ATOM 1441 H ILE A 527 -4.385 4.819 3.636 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.492 5.316 1.353 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.542 5.425 1.351 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -4.988 3.103 1.722 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.589 3.341 0.100 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.550 6.807 -0.401 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.534 5.451 -0.934 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.301 5.367 -1.105 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.720 1.744 0.172 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.317 3.147 -0.827 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.650 2.995 0.816 1.00 0.00 H ATOM 1452 N ARG A 528 -2.669 7.831 1.545 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.597 9.286 1.753 1.00 0.00 C ATOM 1454 C ARG A 528 -2.335 10.014 0.418 1.00 0.00 C ATOM 1455 O ARG A 528 -1.173 10.118 0.012 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.507 9.618 2.792 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.869 9.247 4.237 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.811 9.782 5.210 1.00 0.00 C ATOM 1459 NE ARG A 528 -1.050 9.285 6.573 1.00 0.00 N ATOM 1460 CZ ARG A 528 -0.550 9.758 7.707 1.00 0.00 C ATOM 1461 NH1 ARG A 528 0.224 10.820 7.769 1.00 0.00 N ATOM 1462 NH2 ARG A 528 -0.844 9.121 8.812 1.00 0.00 N ATOM 1463 H ARG A 528 -1.970 7.406 0.943 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.543 9.649 2.155 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.612 9.066 2.540 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.261 10.679 2.736 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.838 9.673 4.492 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -1.924 8.162 4.327 1.00 0.00 H ATOM 1469 HD2 ARG A 528 0.178 9.455 4.884 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.844 10.873 5.199 1.00 0.00 H ATOM 1471 HE ARG A 528 -1.622 8.452 6.664 1.00 0.00 H ATOM 1472 HH11 ARG A 528 0.472 11.322 6.934 1.00 0.00 H ATOM 1473 HH12 ARG A 528 0.558 11.151 8.671 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -1.406 8.281 8.741 1.00 0.00 H ATOM 1475 HH22 ARG A 528 -0.433 9.370 9.710 1.00 0.00 H ATOM 1476 N PRO A 529 -3.385 10.505 -0.275 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.250 11.324 -1.479 1.00 0.00 C ATOM 1478 C PRO A 529 -2.451 12.602 -1.195 1.00 0.00 C ATOM 1479 O PRO A 529 -2.726 13.315 -0.229 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.680 11.633 -1.941 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.492 10.474 -1.366 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.792 10.211 -0.035 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.749 10.731 -2.244 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.031 12.568 -1.500 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.751 11.678 -3.027 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.540 10.740 -1.224 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.399 9.599 -2.013 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.180 10.889 0.728 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.946 9.174 0.269 1.00 0.00 H ATOM 1490 N TRP A 530 -1.446 12.882 -2.028 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.528 14.010 -1.846 1.00 0.00 C ATOM 1492 C TRP A 530 -1.191 15.356 -2.191 1.00 0.00 C ATOM 1493 O TRP A 530 -1.991 15.456 -3.123 1.00 0.00 O ATOM 1494 CB TRP A 530 0.725 13.753 -2.686 1.00 0.00 C ATOM 1495 CG TRP A 530 1.875 14.684 -2.456 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.082 15.853 -3.101 1.00 0.00 C ATOM 1497 CD2 TRP A 530 3.009 14.524 -1.547 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.260 16.425 -2.661 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.880 15.644 -1.709 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.400 13.538 -0.614 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 5.079 15.775 -0.993 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.600 13.663 0.115 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.439 14.775 -0.074 1.00 0.00 C ATOM 1504 H TRP A 530 -1.286 12.281 -2.830 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.228 14.040 -0.797 1.00 0.00 H ATOM 1506 HB2 TRP A 530 1.076 12.741 -2.481 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.451 13.801 -3.737 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.427 16.273 -3.856 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.620 17.303 -3.018 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.764 12.679 -0.455 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.712 16.639 -1.143 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.876 12.901 0.832 1.00 0.00 H ATOM 1513 HH2 TRP A 530 6.357 14.865 0.495 1.00 0.00 H