ATOM 66 N CYS A 511 -12.391 -2.274 -0.662 1.00 0.00 N ATOM 67 CA CYS A 511 -12.633 -2.945 0.614 1.00 0.00 C ATOM 68 C CYS A 511 -12.051 -4.357 0.631 1.00 0.00 C ATOM 69 O CYS A 511 -12.735 -5.329 0.312 1.00 0.00 O ATOM 70 CB CYS A 511 -14.135 -2.986 0.894 1.00 0.00 C ATOM 71 SG CYS A 511 -14.658 -1.945 2.295 1.00 0.00 S ATOM 72 H CYS A 511 -12.164 -1.325 -0.664 1.00 0.00 H ATOM 73 HA CYS A 511 -12.152 -2.366 1.388 1.00 0.00 H ATOM 74 HB2 CYS A 511 -14.661 -2.642 0.016 1.00 0.00 H ATOM 75 HB3 CYS A 511 -14.428 -4.003 1.110 1.00 0.00 H ATOM 76 N ASN A 512 -10.781 -4.457 1.010 1.00 0.00 N ATOM 77 CA ASN A 512 -10.097 -5.742 1.076 1.00 0.00 C ATOM 78 C ASN A 512 -8.889 -5.655 2.008 1.00 0.00 C ATOM 79 O ASN A 512 -7.751 -5.549 1.554 1.00 0.00 O ATOM 80 CB ASN A 512 -9.660 -6.184 -0.322 1.00 0.00 C ATOM 81 CG ASN A 512 -10.074 -7.609 -0.634 1.00 0.00 C ATOM 82 OD1 ASN A 512 -9.885 -8.516 0.177 1.00 0.00 O ATOM 83 ND2 ASN A 512 -10.643 -7.813 -1.816 1.00 0.00 N ATOM 84 H ASN A 512 -10.292 -3.643 1.253 1.00 0.00 H ATOM 85 HA ASN A 512 -10.792 -6.467 1.474 1.00 0.00 H ATOM 86 HB2 ASN A 512 -10.109 -5.532 -1.055 1.00 0.00 H ATOM 87 HB3 ASN A 512 -8.584 -6.117 -0.398 1.00 0.00 H ATOM 88 HD21 ASN A 512 -10.762 -7.044 -2.413 1.00 0.00 H ATOM 89 HD22 ASN A 512 -10.922 -8.725 -2.045 1.00 0.00 H ATOM 90 N PRO A 513 -9.129 -5.692 3.331 1.00 0.00 N ATOM 91 CA PRO A 513 -8.066 -5.607 4.340 1.00 0.00 C ATOM 92 C PRO A 513 -7.280 -6.909 4.508 1.00 0.00 C ATOM 93 O PRO A 513 -6.616 -7.113 5.524 1.00 0.00 O ATOM 94 CB PRO A 513 -8.831 -5.280 5.623 1.00 0.00 C ATOM 95 CG PRO A 513 -10.176 -5.889 5.424 1.00 0.00 C ATOM 96 CD PRO A 513 -10.465 -5.810 3.947 1.00 0.00 C ATOM 97 HA PRO A 513 -7.380 -4.806 4.122 1.00 0.00 H ATOM 98 HB2 PRO A 513 -8.321 -5.714 6.471 1.00 0.00 H ATOM 99 HB3 PRO A 513 -8.896 -4.208 5.743 1.00 0.00 H ATOM 100 HG2 PRO A 513 -10.164 -6.919 5.748 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.916 -5.330 5.979 1.00 0.00 H ATOM 102 HD2 PRO A 513 -10.962 -6.709 3.613 1.00 0.00 H ATOM 103 HD3 PRO A 513 -11.068 -4.939 3.725 1.00 0.00 H ATOM 104 N ASN A 514 -7.357 -7.788 3.512 1.00 0.00 N ATOM 105 CA ASN A 514 -6.649 -9.061 3.562 1.00 0.00 C ATOM 106 C ASN A 514 -5.319 -8.982 2.812 1.00 0.00 C ATOM 107 O ASN A 514 -4.338 -9.613 3.206 1.00 0.00 O ATOM 108 CB ASN A 514 -7.529 -10.171 2.975 1.00 0.00 C ATOM 109 CG ASN A 514 -6.793 -11.489 2.830 1.00 0.00 C ATOM 110 OD1 ASN A 514 -5.745 -11.699 3.441 1.00 0.00 O ATOM 111 ND2 ASN A 514 -7.340 -12.386 2.018 1.00 0.00 N ATOM 112 H ASN A 514 -7.899 -7.577 2.728 1.00 0.00 H ATOM 113 HA ASN A 514 -6.447 -9.285 4.598 1.00 0.00 H ATOM 114 HB2 ASN A 514 -8.377 -10.325 3.624 1.00 0.00 H ATOM 115 HB3 ASN A 514 -7.879 -9.864 2.001 1.00 0.00 H ATOM 116 HD21 ASN A 514 -8.176 -12.149 1.565 1.00 0.00 H ATOM 117 HD22 ASN A 514 -6.885 -13.247 1.906 1.00 0.00 H ATOM 118 N LEU A 515 -5.293 -8.208 1.731 1.00 0.00 N ATOM 119 CA LEU A 515 -4.081 -8.056 0.932 1.00 0.00 C ATOM 120 C LEU A 515 -3.243 -6.879 1.424 1.00 0.00 C ATOM 121 O LEU A 515 -3.174 -5.836 0.773 1.00 0.00 O ATOM 122 CB LEU A 515 -4.437 -7.867 -0.544 1.00 0.00 C ATOM 123 CG LEU A 515 -5.463 -6.766 -0.830 1.00 0.00 C ATOM 124 CD1 LEU A 515 -4.859 -5.685 -1.715 1.00 0.00 C ATOM 125 CD2 LEU A 515 -6.709 -7.352 -1.477 1.00 0.00 C ATOM 126 H LEU A 515 -6.107 -7.731 1.464 1.00 0.00 H ATOM 127 HA LEU A 515 -3.502 -8.962 1.039 1.00 0.00 H ATOM 128 HB2 LEU A 515 -3.529 -7.635 -1.083 1.00 0.00 H ATOM 129 HB3 LEU A 515 -4.827 -8.800 -0.921 1.00 0.00 H ATOM 130 HG LEU A 515 -5.755 -6.307 0.103 1.00 0.00 H ATOM 131 HD11 LEU A 515 -5.604 -4.930 -1.920 1.00 0.00 H ATOM 132 HD12 LEU A 515 -4.527 -6.125 -2.643 1.00 0.00 H ATOM 133 HD13 LEU A 515 -4.018 -5.234 -1.209 1.00 0.00 H ATOM 134 HD21 LEU A 515 -6.420 -8.020 -2.274 1.00 0.00 H ATOM 135 HD22 LEU A 515 -7.316 -6.555 -1.879 1.00 0.00 H ATOM 136 HD23 LEU A 515 -7.276 -7.898 -0.738 1.00 0.00 H ATOM 137 N HIS A 516 -2.610 -7.055 2.579 1.00 0.00 N ATOM 138 CA HIS A 516 -1.774 -6.009 3.164 1.00 0.00 C ATOM 139 C HIS A 516 -0.390 -5.962 2.517 1.00 0.00 C ATOM 140 O HIS A 516 0.403 -5.064 2.801 1.00 0.00 O ATOM 141 CB HIS A 516 -1.636 -6.222 4.673 1.00 0.00 C ATOM 142 CG HIS A 516 -1.250 -7.619 5.049 1.00 0.00 C ATOM 143 ND1 HIS A 516 -0.053 -8.195 4.679 1.00 0.00 N ATOM 144 CD2 HIS A 516 -1.909 -8.557 5.771 1.00 0.00 C ATOM 145 CE1 HIS A 516 0.007 -9.426 5.156 1.00 0.00 C ATOM 146 NE2 HIS A 516 -1.106 -9.669 5.822 1.00 0.00 N ATOM 147 H HIS A 516 -2.708 -7.909 3.051 1.00 0.00 H ATOM 148 HA HIS A 516 -2.261 -5.066 2.990 1.00 0.00 H ATOM 149 HB2 HIS A 516 -0.879 -5.554 5.056 1.00 0.00 H ATOM 150 HB3 HIS A 516 -2.580 -5.997 5.148 1.00 0.00 H ATOM 151 HD1 HIS A 516 0.648 -7.765 4.146 1.00 0.00 H ATOM 152 HD2 HIS A 516 -2.886 -8.449 6.221 1.00 0.00 H ATOM 153 HE1 HIS A 516 0.829 -10.115 5.026 1.00 0.00 H ATOM 154 HE2 HIS A 516 -1.355 -10.533 6.210 1.00 0.00 H ATOM 155 N TYR A 517 -0.097 -6.934 1.659 1.00 0.00 N ATOM 156 CA TYR A 517 1.198 -6.996 0.990 1.00 0.00 C ATOM 157 C TYR A 517 1.360 -5.871 -0.031 1.00 0.00 C ATOM 158 O TYR A 517 2.476 -5.425 -0.297 1.00 0.00 O ATOM 159 CB TYR A 517 1.369 -8.350 0.298 1.00 0.00 C ATOM 160 CG TYR A 517 1.814 -9.455 1.228 1.00 0.00 C ATOM 161 CD1 TYR A 517 0.889 -10.178 1.972 1.00 0.00 C ATOM 162 CD2 TYR A 517 3.159 -9.776 1.362 1.00 0.00 C ATOM 163 CE1 TYR A 517 1.292 -11.189 2.823 1.00 0.00 C ATOM 164 CE2 TYR A 517 3.569 -10.788 2.210 1.00 0.00 C ATOM 165 CZ TYR A 517 2.632 -11.490 2.938 1.00 0.00 C ATOM 166 OH TYR A 517 3.037 -12.497 3.783 1.00 0.00 O ATOM 167 H TYR A 517 -0.763 -7.629 1.475 1.00 0.00 H ATOM 168 HA TYR A 517 1.962 -6.892 1.744 1.00 0.00 H ATOM 169 HB2 TYR A 517 0.426 -8.644 -0.138 1.00 0.00 H ATOM 170 HB3 TYR A 517 2.108 -8.254 -0.484 1.00 0.00 H ATOM 171 HD1 TYR A 517 -0.160 -9.939 1.879 1.00 0.00 H ATOM 172 HD2 TYR A 517 3.890 -9.224 0.791 1.00 0.00 H ATOM 173 HE1 TYR A 517 0.557 -11.740 3.392 1.00 0.00 H ATOM 174 HE2 TYR A 517 4.619 -11.023 2.300 1.00 0.00 H ATOM 175 HH TYR A 517 2.720 -12.317 4.672 1.00 0.00 H ATOM 176 N TRP A 518 0.251 -5.424 -0.614 1.00 0.00 N ATOM 177 CA TRP A 518 0.294 -4.362 -1.617 1.00 0.00 C ATOM 178 C TRP A 518 -0.478 -3.116 -1.180 1.00 0.00 C ATOM 179 O TRP A 518 -0.416 -2.085 -1.845 1.00 0.00 O ATOM 180 CB TRP A 518 -0.261 -4.874 -2.947 1.00 0.00 C ATOM 181 CG TRP A 518 0.646 -5.851 -3.630 1.00 0.00 C ATOM 182 CD1 TRP A 518 1.904 -5.610 -4.102 1.00 0.00 C ATOM 183 CD2 TRP A 518 0.366 -7.226 -3.916 1.00 0.00 C ATOM 184 NE1 TRP A 518 2.424 -6.751 -4.665 1.00 0.00 N ATOM 185 CE2 TRP A 518 1.499 -7.757 -4.563 1.00 0.00 C ATOM 186 CE3 TRP A 518 -0.732 -8.060 -3.688 1.00 0.00 C ATOM 187 CZ2 TRP A 518 1.563 -9.083 -4.984 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -0.666 -9.377 -4.106 1.00 0.00 C ATOM 189 CH2 TRP A 518 0.474 -9.877 -4.747 1.00 0.00 C ATOM 190 H TRP A 518 -0.613 -5.822 -0.373 1.00 0.00 H ATOM 191 HA TRP A 518 1.328 -4.089 -1.759 1.00 0.00 H ATOM 192 HB2 TRP A 518 -1.206 -5.364 -2.771 1.00 0.00 H ATOM 193 HB3 TRP A 518 -0.412 -4.037 -3.613 1.00 0.00 H ATOM 194 HD1 TRP A 518 2.406 -4.657 -4.036 1.00 0.00 H ATOM 195 HE1 TRP A 518 3.312 -6.831 -5.072 1.00 0.00 H ATOM 196 HE3 TRP A 518 -1.620 -7.694 -3.195 1.00 0.00 H ATOM 197 HZ2 TRP A 518 2.435 -9.484 -5.479 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -1.505 -10.037 -3.939 1.00 0.00 H ATOM 199 HH2 TRP A 518 0.481 -10.912 -5.057 1.00 0.00 H ATOM 200 N THR A 519 -1.206 -3.215 -0.070 1.00 0.00 N ATOM 201 CA THR A 519 -1.990 -2.087 0.438 1.00 0.00 C ATOM 202 C THR A 519 -3.027 -1.641 -0.601 1.00 0.00 C ATOM 203 O THR A 519 -4.210 -1.956 -0.477 1.00 0.00 O ATOM 204 CB THR A 519 -1.067 -0.922 0.850 1.00 0.00 C ATOM 205 OG1 THR A 519 -0.818 -0.054 -0.240 1.00 0.00 O ATOM 206 CG2 THR A 519 0.275 -1.382 1.379 1.00 0.00 C ATOM 207 H THR A 519 -1.222 -4.064 0.420 1.00 0.00 H ATOM 208 HA THR A 519 -2.518 -2.434 1.312 1.00 0.00 H ATOM 209 HB THR A 519 -1.548 -0.348 1.639 1.00 0.00 H ATOM 210 HG1 THR A 519 -0.697 0.842 0.084 1.00 0.00 H ATOM 211 HG21 THR A 519 0.135 -1.885 2.325 1.00 0.00 H ATOM 212 HG22 THR A 519 0.919 -0.526 1.520 1.00 0.00 H ATOM 213 HG23 THR A 519 0.730 -2.061 0.673 1.00 0.00 H ATOM 214 N THR A 520 -2.584 -0.926 -1.635 1.00 0.00 N ATOM 215 CA THR A 520 -3.478 -0.464 -2.693 1.00 0.00 C ATOM 216 C THR A 520 -2.722 0.478 -3.619 1.00 0.00 C ATOM 217 O THR A 520 -2.520 0.180 -4.797 1.00 0.00 O ATOM 218 CB THR A 520 -4.716 0.227 -2.103 1.00 0.00 C ATOM 219 OG1 THR A 520 -5.776 -0.698 -1.945 1.00 0.00 O ATOM 220 CG2 THR A 520 -5.232 1.370 -2.949 1.00 0.00 C ATOM 221 H THR A 520 -1.623 -0.709 -1.698 1.00 0.00 H ATOM 222 HA THR A 520 -3.792 -1.329 -3.259 1.00 0.00 H ATOM 223 HB THR A 520 -4.466 0.622 -1.130 1.00 0.00 H ATOM 224 HG1 THR A 520 -5.816 -0.987 -1.030 1.00 0.00 H ATOM 225 HG21 THR A 520 -5.089 1.134 -3.994 1.00 0.00 H ATOM 226 HG22 THR A 520 -4.687 2.270 -2.706 1.00 0.00 H ATOM 227 HG23 THR A 520 -6.283 1.519 -2.752 1.00 0.00 H ATOM 228 N GLN A 521 -2.269 1.598 -3.068 1.00 0.00 N ATOM 229 CA GLN A 521 -1.493 2.556 -3.837 1.00 0.00 C ATOM 230 C GLN A 521 -0.102 1.999 -4.068 1.00 0.00 C ATOM 231 O GLN A 521 0.661 2.511 -4.888 1.00 0.00 O ATOM 232 CB GLN A 521 -1.421 3.903 -3.118 1.00 0.00 C ATOM 233 CG GLN A 521 -2.725 4.683 -3.159 1.00 0.00 C ATOM 234 CD GLN A 521 -2.508 6.168 -3.377 1.00 0.00 C ATOM 235 OE1 GLN A 521 -2.854 6.709 -4.427 1.00 0.00 O ATOM 236 NE2 GLN A 521 -1.933 6.833 -2.383 1.00 0.00 N ATOM 237 H GLN A 521 -2.435 1.767 -2.118 1.00 0.00 H ATOM 238 HA GLN A 521 -1.968 2.682 -4.792 1.00 0.00 H ATOM 239 HB2 GLN A 521 -1.160 3.733 -2.084 1.00 0.00 H ATOM 240 HB3 GLN A 521 -0.653 4.504 -3.581 1.00 0.00 H ATOM 241 HG2 GLN A 521 -3.332 4.302 -3.965 1.00 0.00 H ATOM 242 HG3 GLN A 521 -3.242 4.543 -2.221 1.00 0.00 H ATOM 243 HE21 GLN A 521 -1.684 6.336 -1.577 1.00 0.00 H ATOM 244 HE22 GLN A 521 -1.780 7.794 -2.497 1.00 0.00 H ATOM 245 N ASP A 522 0.213 0.927 -3.349 1.00 0.00 N ATOM 246 CA ASP A 522 1.495 0.279 -3.482 1.00 0.00 C ATOM 247 C ASP A 522 1.420 -0.863 -4.494 1.00 0.00 C ATOM 248 O ASP A 522 2.440 -1.416 -4.902 1.00 0.00 O ATOM 249 CB ASP A 522 1.984 -0.241 -2.130 1.00 0.00 C ATOM 250 CG ASP A 522 2.716 0.820 -1.334 1.00 0.00 C ATOM 251 OD1 ASP A 522 3.605 1.485 -1.907 1.00 0.00 O ATOM 252 OD2 ASP A 522 2.401 0.989 -0.137 1.00 0.00 O ATOM 253 H ASP A 522 -0.443 0.558 -2.722 1.00 0.00 H ATOM 254 HA ASP A 522 2.176 1.018 -3.844 1.00 0.00 H ATOM 255 HB2 ASP A 522 1.137 -0.575 -1.553 1.00 0.00 H ATOM 256 HB3 ASP A 522 2.655 -1.070 -2.294 1.00 0.00 H ATOM 257 N GLU A 523 0.197 -1.214 -4.890 1.00 0.00 N ATOM 258 CA GLU A 523 -0.028 -2.289 -5.850 1.00 0.00 C ATOM 259 C GLU A 523 0.923 -2.185 -7.042 1.00 0.00 C ATOM 260 O GLU A 523 1.246 -3.189 -7.677 1.00 0.00 O ATOM 261 CB GLU A 523 -1.482 -2.256 -6.333 1.00 0.00 C ATOM 262 CG GLU A 523 -1.778 -1.136 -7.322 1.00 0.00 C ATOM 263 CD GLU A 523 -3.195 -1.195 -7.859 1.00 0.00 C ATOM 264 OE1 GLU A 523 -4.114 -0.707 -7.167 1.00 0.00 O ATOM 265 OE2 GLU A 523 -3.386 -1.729 -8.972 1.00 0.00 O ATOM 266 H GLU A 523 -0.577 -0.739 -4.525 1.00 0.00 H ATOM 267 HA GLU A 523 0.151 -3.226 -5.345 1.00 0.00 H ATOM 268 HB2 GLU A 523 -1.713 -3.195 -6.809 1.00 0.00 H ATOM 269 HB3 GLU A 523 -2.129 -2.127 -5.476 1.00 0.00 H ATOM 270 HG2 GLU A 523 -1.637 -0.188 -6.825 1.00 0.00 H ATOM 271 HG3 GLU A 523 -1.091 -1.214 -8.151 1.00 0.00 H ATOM 272 N GLY A 524 1.366 -0.968 -7.341 1.00 0.00 N ATOM 273 CA GLY A 524 2.270 -0.766 -8.454 1.00 0.00 C ATOM 274 C GLY A 524 2.079 0.586 -9.109 1.00 0.00 C ATOM 275 O GLY A 524 2.099 0.697 -10.335 1.00 0.00 O ATOM 276 H GLY A 524 1.075 -0.201 -6.803 1.00 0.00 H ATOM 277 HA2 GLY A 524 3.285 -0.844 -8.099 1.00 0.00 H ATOM 278 HA3 GLY A 524 2.096 -1.538 -9.189 1.00 0.00 H ATOM 279 N ALA A 525 1.883 1.615 -8.292 1.00 0.00 N ATOM 280 CA ALA A 525 1.676 2.962 -8.810 1.00 0.00 C ATOM 281 C ALA A 525 2.951 3.797 -8.748 1.00 0.00 C ATOM 282 O ALA A 525 3.447 4.262 -9.774 1.00 0.00 O ATOM 283 CB ALA A 525 0.553 3.653 -8.050 1.00 0.00 C ATOM 284 H ALA A 525 1.869 1.464 -7.322 1.00 0.00 H ATOM 285 HA ALA A 525 1.376 2.869 -9.838 1.00 0.00 H ATOM 286 HB1 ALA A 525 -0.164 2.916 -7.720 1.00 0.00 H ATOM 287 HB2 ALA A 525 0.066 4.365 -8.700 1.00 0.00 H ATOM 288 HB3 ALA A 525 0.961 4.168 -7.193 1.00 0.00 H ATOM 289 N ALA A 526 3.479 3.982 -7.545 1.00 0.00 N ATOM 290 CA ALA A 526 4.699 4.759 -7.359 1.00 0.00 C ATOM 291 C ALA A 526 5.668 4.004 -6.473 1.00 0.00 C ATOM 292 O ALA A 526 6.375 4.586 -5.651 1.00 0.00 O ATOM 293 CB ALA A 526 4.382 6.125 -6.770 1.00 0.00 C ATOM 294 H ALA A 526 3.043 3.578 -6.763 1.00 0.00 H ATOM 295 HA ALA A 526 5.153 4.898 -8.324 1.00 0.00 H ATOM 296 HB1 ALA A 526 4.269 6.845 -7.568 1.00 0.00 H ATOM 297 HB2 ALA A 526 5.187 6.433 -6.119 1.00 0.00 H ATOM 298 HB3 ALA A 526 3.464 6.068 -6.205 1.00 0.00 H ATOM 299 N ILE A 527 5.666 2.695 -6.642 1.00 0.00 N ATOM 300 CA ILE A 527 6.510 1.816 -5.863 1.00 0.00 C ATOM 301 C ILE A 527 7.815 1.465 -6.573 1.00 0.00 C ATOM 302 O ILE A 527 8.639 0.724 -6.039 1.00 0.00 O ATOM 303 CB ILE A 527 5.738 0.539 -5.502 1.00 0.00 C ATOM 304 CG1 ILE A 527 5.176 -0.140 -6.759 1.00 0.00 C ATOM 305 CG2 ILE A 527 4.606 0.905 -4.560 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.233 -0.720 -7.672 1.00 0.00 C ATOM 307 H ILE A 527 5.062 2.306 -7.306 1.00 0.00 H ATOM 308 HA ILE A 527 6.744 2.330 -4.947 1.00 0.00 H ATOM 309 HB ILE A 527 6.406 -0.138 -4.991 1.00 0.00 H ATOM 310 HG12 ILE A 527 4.524 -0.946 -6.459 1.00 0.00 H ATOM 311 HG13 ILE A 527 4.601 0.581 -7.328 1.00 0.00 H ATOM 312 HG21 ILE A 527 4.287 1.921 -4.767 1.00 0.00 H ATOM 313 HG22 ILE A 527 4.949 0.834 -3.539 1.00 0.00 H ATOM 314 HG23 ILE A 527 3.779 0.232 -4.711 1.00 0.00 H ATOM 315 HD11 ILE A 527 6.659 0.068 -8.275 1.00 0.00 H ATOM 316 HD12 ILE A 527 5.785 -1.464 -8.314 1.00 0.00 H ATOM 317 HD13 ILE A 527 7.009 -1.178 -7.077 1.00 0.00 H ATOM 318 N GLY A 528 7.996 1.989 -7.780 1.00 0.00 N ATOM 319 CA GLY A 528 9.197 1.703 -8.545 1.00 0.00 C ATOM 320 C GLY A 528 10.487 2.137 -7.864 1.00 0.00 C ATOM 321 O GLY A 528 11.573 1.808 -8.340 1.00 0.00 O ATOM 322 H GLY A 528 7.304 2.567 -8.162 1.00 0.00 H ATOM 323 HA2 GLY A 528 9.245 0.639 -8.724 1.00 0.00 H ATOM 324 HA3 GLY A 528 9.124 2.208 -9.498 1.00 0.00 H ATOM 325 N LEU A 529 10.389 2.876 -6.760 1.00 0.00 N ATOM 326 CA LEU A 529 11.584 3.337 -6.058 1.00 0.00 C ATOM 327 C LEU A 529 11.915 2.444 -4.864 1.00 0.00 C ATOM 328 O LEU A 529 13.085 2.233 -4.543 1.00 0.00 O ATOM 329 CB LEU A 529 11.399 4.783 -5.595 1.00 0.00 C ATOM 330 CG LEU A 529 10.282 4.999 -4.571 1.00 0.00 C ATOM 331 CD1 LEU A 529 10.864 5.210 -3.182 1.00 0.00 C ATOM 332 CD2 LEU A 529 9.411 6.182 -4.971 1.00 0.00 C ATOM 333 H LEU A 529 9.504 3.123 -6.414 1.00 0.00 H ATOM 334 HA LEU A 529 12.407 3.299 -6.755 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.329 5.120 -5.161 1.00 0.00 H ATOM 336 HB3 LEU A 529 11.186 5.391 -6.462 1.00 0.00 H ATOM 337 HG LEU A 529 9.657 4.118 -4.539 1.00 0.00 H ATOM 338 HD11 LEU A 529 10.242 5.901 -2.633 1.00 0.00 H ATOM 339 HD12 LEU A 529 11.862 5.615 -3.269 1.00 0.00 H ATOM 340 HD13 LEU A 529 10.902 4.266 -2.661 1.00 0.00 H ATOM 341 HD21 LEU A 529 8.400 6.016 -4.629 1.00 0.00 H ATOM 342 HD22 LEU A 529 9.415 6.284 -6.046 1.00 0.00 H ATOM 343 HD23 LEU A 529 9.800 7.083 -4.522 1.00 0.00 H ATOM 344 N ALA A 530 10.882 1.936 -4.204 1.00 0.00 N ATOM 345 CA ALA A 530 11.064 1.079 -3.034 1.00 0.00 C ATOM 346 C ALA A 530 10.831 -0.393 -3.349 1.00 0.00 C ATOM 347 O ALA A 530 10.896 -1.239 -2.458 1.00 0.00 O ATOM 348 CB ALA A 530 10.122 1.511 -1.931 1.00 0.00 C ATOM 349 H ALA A 530 9.974 2.148 -4.502 1.00 0.00 H ATOM 350 HA ALA A 530 12.075 1.208 -2.679 1.00 0.00 H ATOM 351 HB1 ALA A 530 10.606 1.390 -0.975 1.00 0.00 H ATOM 352 HB2 ALA A 530 9.233 0.898 -1.967 1.00 0.00 H ATOM 353 HB3 ALA A 530 9.855 2.545 -2.075 1.00 0.00 H ATOM 354 N TRP A 531 10.538 -0.699 -4.604 1.00 0.00 N ATOM 355 CA TRP A 531 10.272 -2.074 -5.009 1.00 0.00 C ATOM 356 C TRP A 531 11.528 -2.946 -4.986 1.00 0.00 C ATOM 357 O TRP A 531 11.643 -3.895 -5.762 1.00 0.00 O ATOM 358 CB TRP A 531 9.633 -2.090 -6.394 1.00 0.00 C ATOM 359 CG TRP A 531 10.578 -1.726 -7.501 1.00 0.00 C ATOM 360 CD1 TRP A 531 11.718 -0.982 -7.396 1.00 0.00 C ATOM 361 CD2 TRP A 531 10.462 -2.091 -8.880 1.00 0.00 C ATOM 362 NE1 TRP A 531 12.317 -0.860 -8.626 1.00 0.00 N ATOM 363 CE2 TRP A 531 11.565 -1.533 -9.554 1.00 0.00 C ATOM 364 CE3 TRP A 531 9.533 -2.835 -9.612 1.00 0.00 C ATOM 365 CZ2 TRP A 531 11.763 -1.697 -10.923 1.00 0.00 C ATOM 366 CZ3 TRP A 531 9.729 -2.998 -10.970 1.00 0.00 C ATOM 367 CH2 TRP A 531 10.837 -2.431 -11.613 1.00 0.00 C ATOM 368 H TRP A 531 10.483 0.014 -5.273 1.00 0.00 H ATOM 369 HA TRP A 531 9.568 -2.484 -4.305 1.00 0.00 H ATOM 370 HB2 TRP A 531 9.250 -3.078 -6.594 1.00 0.00 H ATOM 371 HB3 TRP A 531 8.819 -1.382 -6.403 1.00 0.00 H ATOM 372 HD1 TRP A 531 12.083 -0.555 -6.473 1.00 0.00 H ATOM 373 HE1 TRP A 531 13.148 -0.374 -8.809 1.00 0.00 H ATOM 374 HE3 TRP A 531 8.671 -3.279 -9.133 1.00 0.00 H ATOM 375 HZ2 TRP A 531 12.612 -1.267 -11.434 1.00 0.00 H ATOM 376 HZ3 TRP A 531 9.021 -3.568 -11.552 1.00 0.00 H ATOM 377 HH2 TRP A 531 10.950 -2.582 -12.677 1.00 0.00 H ATOM 378 N ILE A 532 12.456 -2.636 -4.088 1.00 0.00 N ATOM 379 CA ILE A 532 13.682 -3.405 -3.963 1.00 0.00 C ATOM 380 C ILE A 532 14.282 -3.243 -2.568 1.00 0.00 C ATOM 381 O ILE A 532 15.223 -2.474 -2.375 1.00 0.00 O ATOM 382 CB ILE A 532 14.723 -2.985 -5.018 1.00 0.00 C ATOM 383 CG1 ILE A 532 15.005 -1.483 -4.923 1.00 0.00 C ATOM 384 CG2 ILE A 532 14.237 -3.352 -6.413 1.00 0.00 C ATOM 385 CD1 ILE A 532 16.480 -1.146 -4.909 1.00 0.00 C ATOM 386 H ILE A 532 12.311 -1.881 -3.488 1.00 0.00 H ATOM 387 HA ILE A 532 13.435 -4.445 -4.119 1.00 0.00 H ATOM 388 HB ILE A 532 15.636 -3.529 -4.828 1.00 0.00 H ATOM 389 HG12 ILE A 532 14.559 -0.984 -5.770 1.00 0.00 H ATOM 390 HG13 ILE A 532 14.568 -1.098 -4.012 1.00 0.00 H ATOM 391 HG21 ILE A 532 13.367 -2.762 -6.657 1.00 0.00 H ATOM 392 HG22 ILE A 532 13.980 -4.401 -6.440 1.00 0.00 H ATOM 393 HG23 ILE A 532 15.020 -3.155 -7.131 1.00 0.00 H ATOM 394 HD11 ILE A 532 16.880 -1.243 -5.908 1.00 0.00 H ATOM 395 HD12 ILE A 532 16.998 -1.823 -4.246 1.00 0.00 H ATOM 396 HD13 ILE A 532 16.614 -0.130 -4.565 1.00 0.00 H ATOM 397 N PRO A 533 13.729 -3.966 -1.575 1.00 0.00 N ATOM 398 CA PRO A 533 14.191 -3.910 -0.183 1.00 0.00 C ATOM 399 C PRO A 533 15.711 -3.827 -0.056 1.00 0.00 C ATOM 400 O PRO A 533 16.389 -4.844 0.092 1.00 0.00 O ATOM 401 CB PRO A 533 13.681 -5.230 0.392 1.00 0.00 C ATOM 402 CG PRO A 533 12.434 -5.524 -0.372 1.00 0.00 C ATOM 403 CD PRO A 533 12.595 -4.897 -1.736 1.00 0.00 C ATOM 404 HA PRO A 533 13.740 -3.086 0.350 1.00 0.00 H ATOM 405 HB2 PRO A 533 14.426 -5.999 0.246 1.00 0.00 H ATOM 406 HB3 PRO A 533 13.479 -5.112 1.445 1.00 0.00 H ATOM 407 HG2 PRO A 533 12.310 -6.593 -0.468 1.00 0.00 H ATOM 408 HG3 PRO A 533 11.585 -5.096 0.137 1.00 0.00 H ATOM 409 HD2 PRO A 533 12.823 -5.653 -2.472 1.00 0.00 H ATOM 410 HD3 PRO A 533 11.696 -4.362 -2.012 1.00 0.00 H ATOM 411 N TYR A 534 16.239 -2.607 -0.114 1.00 0.00 N ATOM 412 CA TYR A 534 17.677 -2.388 -0.005 1.00 0.00 C ATOM 413 C TYR A 534 18.075 -2.023 1.422 1.00 0.00 C ATOM 414 O TYR A 534 18.991 -2.615 1.994 1.00 0.00 O ATOM 415 CB TYR A 534 18.117 -1.283 -0.967 1.00 0.00 C ATOM 416 CG TYR A 534 19.506 -1.484 -1.529 1.00 0.00 C ATOM 417 CD1 TYR A 534 20.631 -1.287 -0.739 1.00 0.00 C ATOM 418 CD2 TYR A 534 19.693 -1.872 -2.850 1.00 0.00 C ATOM 419 CE1 TYR A 534 21.903 -1.469 -1.248 1.00 0.00 C ATOM 420 CE2 TYR A 534 20.961 -2.057 -3.368 1.00 0.00 C ATOM 421 CZ TYR A 534 22.062 -1.854 -2.564 1.00 0.00 C ATOM 422 OH TYR A 534 23.326 -2.037 -3.075 1.00 0.00 O ATOM 423 H TYR A 534 15.647 -1.836 -0.233 1.00 0.00 H ATOM 424 HA TYR A 534 18.173 -3.308 -0.279 1.00 0.00 H ATOM 425 HB2 TYR A 534 17.428 -1.242 -1.797 1.00 0.00 H ATOM 426 HB3 TYR A 534 18.102 -0.336 -0.447 1.00 0.00 H ATOM 427 HD1 TYR A 534 20.504 -0.986 0.291 1.00 0.00 H ATOM 428 HD2 TYR A 534 18.828 -2.029 -3.479 1.00 0.00 H ATOM 429 HE1 TYR A 534 22.765 -1.311 -0.618 1.00 0.00 H ATOM 430 HE2 TYR A 534 21.086 -2.357 -4.398 1.00 0.00 H ATOM 431 HH TYR A 534 23.786 -2.705 -2.562 1.00 0.00 H ATOM 432 N PHE A 535 17.387 -1.035 1.988 1.00 0.00 N ATOM 433 CA PHE A 535 17.671 -0.575 3.344 1.00 0.00 C ATOM 434 C PHE A 535 17.546 -1.711 4.357 1.00 0.00 C ATOM 435 O PHE A 535 18.289 -1.762 5.338 1.00 0.00 O ATOM 436 CB PHE A 535 16.727 0.569 3.722 1.00 0.00 C ATOM 437 CG PHE A 535 17.437 1.858 4.025 1.00 0.00 C ATOM 438 CD1 PHE A 535 18.032 2.592 3.012 1.00 0.00 C ATOM 439 CD2 PHE A 535 17.509 2.334 5.325 1.00 0.00 C ATOM 440 CE1 PHE A 535 18.685 3.778 3.289 1.00 0.00 C ATOM 441 CE2 PHE A 535 18.161 3.519 5.608 1.00 0.00 C ATOM 442 CZ PHE A 535 18.750 4.243 4.588 1.00 0.00 C ATOM 443 H PHE A 535 16.675 -0.597 1.476 1.00 0.00 H ATOM 444 HA PHE A 535 18.687 -0.209 3.359 1.00 0.00 H ATOM 445 HB2 PHE A 535 16.048 0.751 2.902 1.00 0.00 H ATOM 446 HB3 PHE A 535 16.159 0.288 4.597 1.00 0.00 H ATOM 447 HD1 PHE A 535 17.982 2.230 1.996 1.00 0.00 H ATOM 448 HD2 PHE A 535 17.050 1.769 6.122 1.00 0.00 H ATOM 449 HE1 PHE A 535 19.144 4.342 2.490 1.00 0.00 H ATOM 450 HE2 PHE A 535 18.210 3.880 6.624 1.00 0.00 H ATOM 451 HZ PHE A 535 19.260 5.169 4.807 1.00 0.00 H ATOM 452 N GLY A 536 16.604 -2.617 4.119 1.00 0.00 N ATOM 453 CA GLY A 536 16.406 -3.733 5.025 1.00 0.00 C ATOM 454 C GLY A 536 14.949 -4.144 5.133 1.00 0.00 C ATOM 455 O GLY A 536 14.589 -5.256 4.746 1.00 0.00 O ATOM 456 H GLY A 536 16.040 -2.527 3.322 1.00 0.00 H ATOM 457 HA2 GLY A 536 16.982 -4.575 4.673 1.00 0.00 H ATOM 458 HA3 GLY A 536 16.762 -3.452 6.006 1.00 0.00 H ATOM 459 N PRO A 537 14.078 -3.261 5.651 1.00 0.00 N ATOM 460 CA PRO A 537 12.652 -3.552 5.794 1.00 0.00 C ATOM 461 C PRO A 537 12.001 -3.852 4.458 1.00 0.00 C ATOM 462 O PRO A 537 12.682 -4.063 3.455 1.00 0.00 O ATOM 463 CB PRO A 537 12.069 -2.266 6.395 1.00 0.00 C ATOM 464 CG PRO A 537 13.082 -1.214 6.109 1.00 0.00 C ATOM 465 CD PRO A 537 14.409 -1.912 6.130 1.00 0.00 C ATOM 466 HA PRO A 537 12.478 -4.376 6.466 1.00 0.00 H ATOM 467 HB2 PRO A 537 11.124 -2.042 5.924 1.00 0.00 H ATOM 468 HB3 PRO A 537 11.926 -2.396 7.457 1.00 0.00 H ATOM 469 HG2 PRO A 537 12.899 -0.781 5.136 1.00 0.00 H ATOM 470 HG3 PRO A 537 13.047 -0.451 6.873 1.00 0.00 H ATOM 471 HD2 PRO A 537 15.102 -1.425 5.462 1.00 0.00 H ATOM 472 HD3 PRO A 537 14.802 -1.945 7.133 1.00 0.00 H ATOM 473 N ALA A 538 10.679 -3.863 4.449 1.00 0.00 N ATOM 474 CA ALA A 538 9.935 -4.129 3.230 1.00 0.00 C ATOM 475 C ALA A 538 10.241 -3.065 2.188 1.00 0.00 C ATOM 476 O ALA A 538 10.625 -3.376 1.062 1.00 0.00 O ATOM 477 CB ALA A 538 8.442 -4.184 3.513 1.00 0.00 C ATOM 478 H ALA A 538 10.197 -3.679 5.281 1.00 0.00 H ATOM 479 HA ALA A 538 10.246 -5.093 2.851 1.00 0.00 H ATOM 480 HB1 ALA A 538 8.228 -5.027 4.154 1.00 0.00 H ATOM 481 HB2 ALA A 538 7.904 -4.294 2.582 1.00 0.00 H ATOM 482 HB3 ALA A 538 8.135 -3.272 4.002 1.00 0.00 H ATOM 483 N ALA A 539 10.081 -1.806 2.584 1.00 0.00 N ATOM 484 CA ALA A 539 10.349 -0.666 1.696 1.00 0.00 C ATOM 485 C ALA A 539 9.345 -0.584 0.555 1.00 0.00 C ATOM 486 O ALA A 539 8.815 0.484 0.248 1.00 0.00 O ATOM 487 CB ALA A 539 11.742 -0.776 1.117 1.00 0.00 C ATOM 488 H ALA A 539 9.788 -1.638 3.502 1.00 0.00 H ATOM 489 HA ALA A 539 10.296 0.239 2.281 1.00 0.00 H ATOM 490 HB1 ALA A 539 12.443 -1.012 1.901 1.00 0.00 H ATOM 491 HB2 ALA A 539 12.011 0.164 0.658 1.00 0.00 H ATOM 492 HB3 ALA A 539 11.751 -1.560 0.371 1.00 0.00 H ATOM 493 N GLU A 540 9.115 -1.725 -0.074 1.00 0.00 N ATOM 494 CA GLU A 540 8.202 -1.855 -1.205 1.00 0.00 C ATOM 495 C GLU A 540 6.957 -0.976 -1.053 1.00 0.00 C ATOM 496 O GLU A 540 6.369 -0.546 -2.046 1.00 0.00 O ATOM 497 CB GLU A 540 7.813 -3.323 -1.342 1.00 0.00 C ATOM 498 CG GLU A 540 8.378 -3.997 -2.583 1.00 0.00 C ATOM 499 CD GLU A 540 7.528 -3.757 -3.816 1.00 0.00 C ATOM 500 OE1 GLU A 540 6.362 -3.336 -3.662 1.00 0.00 O ATOM 501 OE2 GLU A 540 8.029 -3.991 -4.937 1.00 0.00 O ATOM 502 H GLU A 540 9.591 -2.520 0.227 1.00 0.00 H ATOM 503 HA GLU A 540 8.733 -1.553 -2.094 1.00 0.00 H ATOM 504 HB2 GLU A 540 8.187 -3.850 -0.476 1.00 0.00 H ATOM 505 HB3 GLU A 540 6.737 -3.403 -1.368 1.00 0.00 H ATOM 506 HG2 GLU A 540 9.373 -3.615 -2.766 1.00 0.00 H ATOM 507 HG3 GLU A 540 8.432 -5.061 -2.402 1.00 0.00 H ATOM 508 N GLY A 541 6.565 -0.704 0.188 1.00 0.00 N ATOM 509 CA GLY A 541 5.405 0.133 0.434 1.00 0.00 C ATOM 510 C GLY A 541 5.718 1.274 1.386 1.00 0.00 C ATOM 511 O GLY A 541 5.283 2.406 1.180 1.00 0.00 O ATOM 512 H GLY A 541 7.071 -1.068 0.942 1.00 0.00 H ATOM 513 HA2 GLY A 541 5.063 0.543 -0.504 1.00 0.00 H ATOM 514 HA3 GLY A 541 4.621 -0.473 0.859 1.00 0.00 H ATOM 515 N ILE A 542 6.474 0.964 2.433 1.00 0.00 N ATOM 516 CA ILE A 542 6.856 1.954 3.439 1.00 0.00 C ATOM 517 C ILE A 542 7.845 2.981 2.889 1.00 0.00 C ATOM 518 O ILE A 542 7.908 4.109 3.377 1.00 0.00 O ATOM 519 CB ILE A 542 7.483 1.285 4.680 1.00 0.00 C ATOM 520 CG1 ILE A 542 8.492 0.210 4.260 1.00 0.00 C ATOM 521 CG2 ILE A 542 6.398 0.687 5.565 1.00 0.00 C ATOM 522 CD1 ILE A 542 9.903 0.479 4.735 1.00 0.00 C ATOM 523 H ILE A 542 6.778 0.042 2.535 1.00 0.00 H ATOM 524 HA ILE A 542 5.960 2.469 3.753 1.00 0.00 H ATOM 525 HB ILE A 542 7.995 2.046 5.249 1.00 0.00 H ATOM 526 HG12 ILE A 542 8.185 -0.742 4.664 1.00 0.00 H ATOM 527 HG13 ILE A 542 8.515 0.147 3.182 1.00 0.00 H ATOM 528 HG21 ILE A 542 6.752 0.636 6.584 1.00 0.00 H ATOM 529 HG22 ILE A 542 6.158 -0.307 5.217 1.00 0.00 H ATOM 530 HG23 ILE A 542 5.516 1.308 5.520 1.00 0.00 H ATOM 531 HD11 ILE A 542 10.009 0.142 5.755 1.00 0.00 H ATOM 532 HD12 ILE A 542 10.106 1.537 4.680 1.00 0.00 H ATOM 533 HD13 ILE A 542 10.600 -0.056 4.104 1.00 0.00 H ATOM 534 N TYR A 543 8.615 2.592 1.876 1.00 0.00 N ATOM 535 CA TYR A 543 9.593 3.496 1.275 1.00 0.00 C ATOM 536 C TYR A 543 9.167 3.891 -0.132 1.00 0.00 C ATOM 537 O TYR A 543 9.745 4.789 -0.741 1.00 0.00 O ATOM 538 CB TYR A 543 10.976 2.841 1.239 1.00 0.00 C ATOM 539 CG TYR A 543 11.867 3.230 2.400 1.00 0.00 C ATOM 540 CD1 TYR A 543 11.339 3.442 3.667 1.00 0.00 C ATOM 541 CD2 TYR A 543 13.237 3.385 2.226 1.00 0.00 C ATOM 542 CE1 TYR A 543 12.149 3.798 4.728 1.00 0.00 C ATOM 543 CE2 TYR A 543 14.054 3.739 3.282 1.00 0.00 C ATOM 544 CZ TYR A 543 13.506 3.945 4.531 1.00 0.00 C ATOM 545 OH TYR A 543 14.317 4.299 5.584 1.00 0.00 O ATOM 546 H TYR A 543 8.522 1.682 1.518 1.00 0.00 H ATOM 547 HA TYR A 543 9.641 4.385 1.887 1.00 0.00 H ATOM 548 HB2 TYR A 543 10.860 1.768 1.256 1.00 0.00 H ATOM 549 HB3 TYR A 543 11.477 3.128 0.326 1.00 0.00 H ATOM 550 HD1 TYR A 543 10.275 3.326 3.820 1.00 0.00 H ATOM 551 HD2 TYR A 543 13.663 3.224 1.247 1.00 0.00 H ATOM 552 HE1 TYR A 543 11.720 3.958 5.707 1.00 0.00 H ATOM 553 HE2 TYR A 543 15.117 3.855 3.127 1.00 0.00 H ATOM 554 HH TYR A 543 14.847 3.543 5.849 1.00 0.00 H ATOM 555 N ALA A 544 8.144 3.212 -0.638 1.00 0.00 N ATOM 556 CA ALA A 544 7.622 3.479 -1.965 1.00 0.00 C ATOM 557 C ALA A 544 6.403 4.381 -1.873 1.00 0.00 C ATOM 558 O ALA A 544 6.123 5.168 -2.777 1.00 0.00 O ATOM 559 CB ALA A 544 7.262 2.167 -2.636 1.00 0.00 C ATOM 560 H ALA A 544 7.720 2.512 -0.099 1.00 0.00 H ATOM 561 HA ALA A 544 8.390 3.965 -2.553 1.00 0.00 H ATOM 562 HB1 ALA A 544 7.957 1.969 -3.438 1.00 0.00 H ATOM 563 HB2 ALA A 544 6.259 2.224 -3.031 1.00 0.00 H ATOM 564 HB3 ALA A 544 7.319 1.371 -1.907 1.00 0.00 H ATOM 565 N GLU A 545 5.678 4.251 -0.766 1.00 0.00 N ATOM 566 CA GLU A 545 4.479 5.047 -0.544 1.00 0.00 C ATOM 567 C GLU A 545 4.612 5.923 0.699 1.00 0.00 C ATOM 568 O GLU A 545 4.073 7.029 0.750 1.00 0.00 O ATOM 569 CB GLU A 545 3.279 4.118 -0.389 1.00 0.00 C ATOM 570 CG GLU A 545 1.984 4.845 -0.080 1.00 0.00 C ATOM 571 CD GLU A 545 1.227 5.236 -1.335 1.00 0.00 C ATOM 572 OE1 GLU A 545 1.115 4.389 -2.244 1.00 0.00 O ATOM 573 OE2 GLU A 545 0.752 6.388 -1.409 1.00 0.00 O ATOM 574 H GLU A 545 5.956 3.600 -0.084 1.00 0.00 H ATOM 575 HA GLU A 545 4.328 5.679 -1.407 1.00 0.00 H ATOM 576 HB2 GLU A 545 3.148 3.565 -1.307 1.00 0.00 H ATOM 577 HB3 GLU A 545 3.481 3.423 0.414 1.00 0.00 H ATOM 578 HG2 GLU A 545 1.356 4.201 0.517 1.00 0.00 H ATOM 579 HG3 GLU A 545 2.213 5.743 0.482 1.00 0.00 H ATOM 580 N GLY A 546 5.337 5.419 1.693 1.00 0.00 N ATOM 581 CA GLY A 546 5.546 6.148 2.933 1.00 0.00 C ATOM 582 C GLY A 546 4.345 6.971 3.371 1.00 0.00 C ATOM 583 O GLY A 546 4.508 8.093 3.852 1.00 0.00 O ATOM 584 H GLY A 546 5.737 4.536 1.584 1.00 0.00 H ATOM 585 HA2 GLY A 546 5.780 5.440 3.713 1.00 0.00 H ATOM 586 HA3 GLY A 546 6.390 6.809 2.804 1.00 0.00 H ATOM 587 N LEU A 547 3.136 6.428 3.215 1.00 0.00 N ATOM 588 CA LEU A 547 1.937 7.157 3.618 1.00 0.00 C ATOM 589 C LEU A 547 0.675 6.300 3.499 1.00 0.00 C ATOM 590 O LEU A 547 -0.002 6.042 4.494 1.00 0.00 O ATOM 591 CB LEU A 547 1.838 8.460 2.800 1.00 0.00 C ATOM 592 CG LEU A 547 0.563 8.679 1.971 1.00 0.00 C ATOM 593 CD1 LEU A 547 0.092 10.121 2.091 1.00 0.00 C ATOM 594 CD2 LEU A 547 0.815 8.322 0.513 1.00 0.00 C ATOM 595 H LEU A 547 3.050 5.529 2.832 1.00 0.00 H ATOM 596 HA LEU A 547 2.063 7.416 4.650 1.00 0.00 H ATOM 597 HB2 LEU A 547 1.935 9.289 3.486 1.00 0.00 H ATOM 598 HB3 LEU A 547 2.683 8.485 2.125 1.00 0.00 H ATOM 599 HG LEU A 547 -0.225 8.044 2.344 1.00 0.00 H ATOM 600 HD11 LEU A 547 0.937 10.758 2.303 1.00 0.00 H ATOM 601 HD12 LEU A 547 -0.628 10.199 2.892 1.00 0.00 H ATOM 602 HD13 LEU A 547 -0.367 10.427 1.164 1.00 0.00 H ATOM 603 HD21 LEU A 547 1.684 7.686 0.443 1.00 0.00 H ATOM 604 HD22 LEU A 547 0.985 9.226 -0.054 1.00 0.00 H ATOM 605 HD23 LEU A 547 -0.043 7.804 0.116 1.00 0.00 H ATOM 606 N MET A 548 0.364 5.858 2.289 1.00 0.00 N ATOM 607 CA MET A 548 -0.814 5.026 2.058 1.00 0.00 C ATOM 608 C MET A 548 -0.456 3.546 2.091 1.00 0.00 C ATOM 609 O MET A 548 -1.255 2.700 1.711 1.00 0.00 O ATOM 610 CB MET A 548 -1.466 5.367 0.717 1.00 0.00 C ATOM 611 CG MET A 548 -2.782 6.119 0.852 1.00 0.00 C ATOM 612 SD MET A 548 -2.648 7.859 0.397 1.00 0.00 S ATOM 613 CE MET A 548 -4.284 8.449 0.824 1.00 0.00 C ATOM 614 H MET A 548 0.936 6.094 1.538 1.00 0.00 H ATOM 615 HA MET A 548 -1.518 5.226 2.853 1.00 0.00 H ATOM 616 HB2 MET A 548 -0.784 5.973 0.141 1.00 0.00 H ATOM 617 HB3 MET A 548 -1.658 4.446 0.181 1.00 0.00 H ATOM 618 HG2 MET A 548 -3.515 5.651 0.210 1.00 0.00 H ATOM 619 HG3 MET A 548 -3.114 6.054 1.878 1.00 0.00 H ATOM 620 HE1 MET A 548 -5.017 7.701 0.558 1.00 0.00 H ATOM 621 HE2 MET A 548 -4.489 9.362 0.285 1.00 0.00 H ATOM 622 HE3 MET A 548 -4.332 8.639 1.886 1.00 0.00 H ATOM 623 N HIS A 549 0.744 3.232 2.549 1.00 0.00 N ATOM 624 CA HIS A 549 1.172 1.847 2.627 1.00 0.00 C ATOM 625 C HIS A 549 0.312 1.068 3.621 1.00 0.00 C ATOM 626 O HIS A 549 0.404 -0.155 3.707 1.00 0.00 O ATOM 627 CB HIS A 549 2.652 1.766 3.019 1.00 0.00 C ATOM 628 CG HIS A 549 3.089 0.402 3.467 1.00 0.00 C ATOM 629 ND1 HIS A 549 3.529 0.135 4.746 1.00 0.00 N ATOM 630 CD2 HIS A 549 3.142 -0.775 2.799 1.00 0.00 C ATOM 631 CE1 HIS A 549 3.837 -1.146 4.846 1.00 0.00 C ATOM 632 NE2 HIS A 549 3.611 -1.719 3.679 1.00 0.00 N ATOM 633 H HIS A 549 1.351 3.941 2.845 1.00 0.00 H ATOM 634 HA HIS A 549 1.041 1.415 1.648 1.00 0.00 H ATOM 635 HB2 HIS A 549 3.258 2.043 2.169 1.00 0.00 H ATOM 636 HB3 HIS A 549 2.840 2.457 3.829 1.00 0.00 H ATOM 637 HD1 HIS A 549 3.606 0.788 5.473 1.00 0.00 H ATOM 638 HD2 HIS A 549 2.870 -0.939 1.766 1.00 0.00 H ATOM 639 HE1 HIS A 549 4.208 -1.640 5.731 1.00 0.00 H ATOM 640 HE2 HIS A 549 3.808 -2.654 3.460 1.00 0.00 H ATOM 641 N ASN A 550 -0.502 1.778 4.395 1.00 0.00 N ATOM 642 CA ASN A 550 -1.340 1.134 5.396 1.00 0.00 C ATOM 643 C ASN A 550 -2.749 0.836 4.888 1.00 0.00 C ATOM 644 O ASN A 550 -3.343 -0.169 5.273 1.00 0.00 O ATOM 645 CB ASN A 550 -1.416 2.006 6.647 1.00 0.00 C ATOM 646 CG ASN A 550 -0.262 1.757 7.598 1.00 0.00 C ATOM 647 OD1 ASN A 550 0.107 0.612 7.858 1.00 0.00 O ATOM 648 ND2 ASN A 550 0.314 2.831 8.124 1.00 0.00 N ATOM 649 H ASN A 550 -0.521 2.754 4.311 1.00 0.00 H ATOM 650 HA ASN A 550 -0.873 0.201 5.643 1.00 0.00 H ATOM 651 HB2 ASN A 550 -1.397 3.047 6.350 1.00 0.00 H ATOM 652 HB3 ASN A 550 -2.341 1.801 7.166 1.00 0.00 H ATOM 653 HD21 ASN A 550 -0.034 3.713 7.873 1.00 0.00 H ATOM 654 HD22 ASN A 550 1.063 2.700 8.742 1.00 0.00 H ATOM 655 N GLN A 551 -3.283 1.708 4.044 1.00 0.00 N ATOM 656 CA GLN A 551 -4.633 1.519 3.509 1.00 0.00 C ATOM 657 C GLN A 551 -4.726 0.238 2.681 1.00 0.00 C ATOM 658 O GLN A 551 -4.901 0.279 1.465 1.00 0.00 O ATOM 659 CB GLN A 551 -5.066 2.723 2.663 1.00 0.00 C ATOM 660 CG GLN A 551 -3.982 3.272 1.748 1.00 0.00 C ATOM 661 CD GLN A 551 -3.856 2.500 0.449 1.00 0.00 C ATOM 662 OE1 GLN A 551 -4.570 2.767 -0.517 1.00 0.00 O ATOM 663 NE2 GLN A 551 -2.943 1.536 0.421 1.00 0.00 N ATOM 664 H GLN A 551 -2.767 2.496 3.788 1.00 0.00 H ATOM 665 HA GLN A 551 -5.304 1.429 4.350 1.00 0.00 H ATOM 666 HB2 GLN A 551 -5.904 2.430 2.049 1.00 0.00 H ATOM 667 HB3 GLN A 551 -5.381 3.515 3.326 1.00 0.00 H ATOM 668 HG2 GLN A 551 -4.220 4.297 1.514 1.00 0.00 H ATOM 669 HG3 GLN A 551 -3.037 3.235 2.265 1.00 0.00 H ATOM 670 HE21 GLN A 551 -2.411 1.381 1.230 1.00 0.00 H ATOM 671 HE22 GLN A 551 -2.834 1.024 -0.404 1.00 0.00 H ATOM 672 N ASP A 552 -4.613 -0.900 3.354 1.00 0.00 N ATOM 673 CA ASP A 552 -4.682 -2.194 2.691 1.00 0.00 C ATOM 674 C ASP A 552 -6.094 -2.765 2.738 1.00 0.00 C ATOM 675 O ASP A 552 -6.284 -3.970 2.601 1.00 0.00 O ATOM 676 CB ASP A 552 -3.720 -3.175 3.356 1.00 0.00 C ATOM 677 CG ASP A 552 -3.912 -3.246 4.858 1.00 0.00 C ATOM 678 OD1 ASP A 552 -4.931 -3.817 5.300 1.00 0.00 O ATOM 679 OD2 ASP A 552 -3.043 -2.731 5.592 1.00 0.00 O ATOM 680 H ASP A 552 -4.479 -0.869 4.324 1.00 0.00 H ATOM 681 HA ASP A 552 -4.394 -2.060 1.663 1.00 0.00 H ATOM 682 HB2 ASP A 552 -3.882 -4.160 2.945 1.00 0.00 H ATOM 683 HB3 ASP A 552 -2.704 -2.868 3.156 1.00 0.00 H ATOM 684 N GLY A 553 -7.077 -1.896 2.945 1.00 0.00 N ATOM 685 CA GLY A 553 -8.456 -2.337 3.025 1.00 0.00 C ATOM 686 C GLY A 553 -9.094 -1.914 4.330 1.00 0.00 C ATOM 687 O GLY A 553 -10.294 -1.651 4.391 1.00 0.00 O ATOM 688 H GLY A 553 -6.864 -0.946 3.057 1.00 0.00 H ATOM 689 HA2 GLY A 553 -9.011 -1.909 2.203 1.00 0.00 H ATOM 690 HA3 GLY A 553 -8.487 -3.413 2.951 1.00 0.00 H ATOM 691 N LEU A 554 -8.274 -1.834 5.374 1.00 0.00 N ATOM 692 CA LEU A 554 -8.737 -1.421 6.692 1.00 0.00 C ATOM 693 C LEU A 554 -9.410 -0.061 6.605 1.00 0.00 C ATOM 694 O LEU A 554 -10.539 0.127 7.056 1.00 0.00 O ATOM 695 CB LEU A 554 -7.555 -1.332 7.652 1.00 0.00 C ATOM 696 CG LEU A 554 -6.628 -2.552 7.656 1.00 0.00 C ATOM 697 CD1 LEU A 554 -5.173 -2.122 7.546 1.00 0.00 C ATOM 698 CD2 LEU A 554 -6.845 -3.383 8.913 1.00 0.00 C ATOM 699 H LEU A 554 -7.325 -2.045 5.250 1.00 0.00 H ATOM 700 HA LEU A 554 -9.445 -2.149 7.054 1.00 0.00 H ATOM 701 HB2 LEU A 554 -6.973 -0.458 7.383 1.00 0.00 H ATOM 702 HB3 LEU A 554 -7.940 -1.194 8.651 1.00 0.00 H ATOM 703 HG LEU A 554 -6.857 -3.173 6.801 1.00 0.00 H ATOM 704 HD11 LEU A 554 -5.049 -1.495 6.674 1.00 0.00 H ATOM 705 HD12 LEU A 554 -4.545 -2.996 7.454 1.00 0.00 H ATOM 706 HD13 LEU A 554 -4.893 -1.569 8.429 1.00 0.00 H ATOM 707 HD21 LEU A 554 -5.909 -3.830 9.215 1.00 0.00 H ATOM 708 HD22 LEU A 554 -7.566 -4.161 8.710 1.00 0.00 H ATOM 709 HD23 LEU A 554 -7.212 -2.749 9.706 1.00 0.00 H ATOM 710 N ILE A 555 -8.690 0.880 6.015 1.00 0.00 N ATOM 711 CA ILE A 555 -9.170 2.234 5.843 1.00 0.00 C ATOM 712 C ILE A 555 -10.060 2.334 4.604 1.00 0.00 C ATOM 713 O ILE A 555 -9.807 3.126 3.697 1.00 0.00 O ATOM 714 CB ILE A 555 -7.971 3.193 5.717 1.00 0.00 C ATOM 715 CG1 ILE A 555 -7.093 3.132 6.975 1.00 0.00 C ATOM 716 CG2 ILE A 555 -8.430 4.617 5.451 1.00 0.00 C ATOM 717 CD1 ILE A 555 -7.866 2.925 8.262 1.00 0.00 C ATOM 718 H ILE A 555 -7.798 0.654 5.681 1.00 0.00 H ATOM 719 HA ILE A 555 -9.742 2.508 6.717 1.00 0.00 H ATOM 720 HB ILE A 555 -7.386 2.864 4.875 1.00 0.00 H ATOM 721 HG12 ILE A 555 -6.394 2.314 6.876 1.00 0.00 H ATOM 722 HG13 ILE A 555 -6.542 4.058 7.064 1.00 0.00 H ATOM 723 HG21 ILE A 555 -7.965 4.980 4.547 1.00 0.00 H ATOM 724 HG22 ILE A 555 -8.148 5.248 6.280 1.00 0.00 H ATOM 725 HG23 ILE A 555 -9.503 4.634 5.336 1.00 0.00 H ATOM 726 HD11 ILE A 555 -7.232 3.158 9.105 1.00 0.00 H ATOM 727 HD12 ILE A 555 -8.188 1.895 8.327 1.00 0.00 H ATOM 728 HD13 ILE A 555 -8.730 3.573 8.270 1.00 0.00 H ATOM 729 N CYS A 556 -11.101 1.511 4.581 1.00 0.00 N ATOM 730 CA CYS A 556 -12.042 1.481 3.466 1.00 0.00 C ATOM 731 C CYS A 556 -13.025 2.650 3.533 1.00 0.00 C ATOM 732 O CYS A 556 -13.810 2.854 2.610 1.00 0.00 O ATOM 733 CB CYS A 556 -12.809 0.157 3.465 1.00 0.00 C ATOM 734 SG CYS A 556 -13.753 -0.161 1.938 1.00 0.00 S ATOM 735 H CYS A 556 -11.239 0.903 5.334 1.00 0.00 H ATOM 736 HA CYS A 556 -11.474 1.557 2.552 1.00 0.00 H ATOM 737 HB2 CYS A 556 -12.110 -0.655 3.590 1.00 0.00 H ATOM 738 HB3 CYS A 556 -13.508 0.154 4.289 1.00 0.00 H