ATOM 65 N LEU A 447 -5.060 -13.958 -2.117 1.00 0.00 N ATOM 66 CA LEU A 447 -6.284 -14.443 -1.480 1.00 0.00 C ATOM 67 C LEU A 447 -6.300 -15.968 -1.323 1.00 0.00 C ATOM 68 O LEU A 447 -6.832 -16.475 -0.342 1.00 0.00 O ATOM 69 CB LEU A 447 -7.488 -14.015 -2.327 1.00 0.00 C ATOM 70 CG LEU A 447 -7.566 -12.574 -2.817 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.901 -12.398 -3.525 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.475 -11.621 -1.655 1.00 0.00 C ATOM 73 H LEU A 447 -5.136 -13.538 -3.025 1.00 0.00 H ATOM 74 HA LEU A 447 -6.370 -14.004 -0.485 1.00 0.00 H ATOM 75 HB2 LEU A 447 -7.483 -14.586 -3.230 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.393 -14.261 -1.779 1.00 0.00 H ATOM 77 HG LEU A 447 -6.756 -12.369 -3.517 1.00 0.00 H ATOM 78 HD11 LEU A 447 -8.882 -12.924 -4.480 1.00 0.00 H ATOM 79 HD12 LEU A 447 -9.704 -12.805 -2.913 1.00 0.00 H ATOM 80 HD13 LEU A 447 -9.095 -11.343 -3.691 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.501 -10.596 -2.021 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.298 -11.836 -0.980 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.528 -11.797 -1.159 1.00 0.00 H ATOM 84 N THR A 448 -5.708 -16.688 -2.279 1.00 0.00 N ATOM 85 CA THR A 448 -5.467 -18.143 -2.329 1.00 0.00 C ATOM 86 C THR A 448 -4.472 -18.659 -1.263 1.00 0.00 C ATOM 87 O THR A 448 -3.723 -19.608 -1.502 1.00 0.00 O ATOM 88 CB THR A 448 -5.002 -18.518 -3.754 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.795 -17.866 -4.099 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.036 -18.102 -4.805 1.00 0.00 C ATOM 91 H THR A 448 -5.392 -16.176 -3.093 1.00 0.00 H ATOM 92 HA THR A 448 -6.410 -18.655 -2.149 1.00 0.00 H ATOM 93 HB THR A 448 -4.861 -19.599 -3.820 1.00 0.00 H ATOM 94 HG1 THR A 448 -3.088 -18.247 -3.550 1.00 0.00 H ATOM 95 HG21 THR A 448 -5.654 -18.344 -5.795 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.968 -18.639 -4.635 1.00 0.00 H ATOM 97 HG23 THR A 448 -6.221 -17.030 -4.780 1.00 0.00 H ATOM 98 N ASP A 449 -4.435 -18.036 -0.083 1.00 0.00 N ATOM 99 CA ASP A 449 -3.486 -18.273 1.014 1.00 0.00 C ATOM 100 C ASP A 449 -4.223 -18.878 2.221 1.00 0.00 C ATOM 101 O ASP A 449 -5.223 -18.309 2.656 1.00 0.00 O ATOM 102 CB ASP A 449 -2.828 -16.936 1.383 1.00 0.00 C ATOM 103 CG ASP A 449 -1.877 -17.073 2.575 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.382 -17.147 3.717 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.643 -17.139 2.365 1.00 0.00 O ATOM 106 H ASP A 449 -5.183 -17.368 0.085 1.00 0.00 H ATOM 107 HA ASP A 449 -2.702 -18.953 0.685 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.274 -16.568 0.519 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.610 -16.214 1.631 1.00 0.00 H ATOM 110 N PRO A 450 -3.776 -20.004 2.807 1.00 0.00 N ATOM 111 CA PRO A 450 -4.574 -20.727 3.795 1.00 0.00 C ATOM 112 C PRO A 450 -4.693 -19.991 5.125 1.00 0.00 C ATOM 113 O PRO A 450 -5.657 -20.194 5.860 1.00 0.00 O ATOM 114 CB PRO A 450 -3.849 -22.055 4.000 1.00 0.00 C ATOM 115 CG PRO A 450 -2.400 -21.760 3.652 1.00 0.00 C ATOM 116 CD PRO A 450 -2.423 -20.535 2.738 1.00 0.00 C ATOM 117 HA PRO A 450 -5.581 -20.890 3.411 1.00 0.00 H ATOM 118 HB2 PRO A 450 -3.942 -22.431 5.020 1.00 0.00 H ATOM 119 HB3 PRO A 450 -4.216 -22.792 3.294 1.00 0.00 H ATOM 120 HG2 PRO A 450 -1.833 -21.541 4.557 1.00 0.00 H ATOM 121 HG3 PRO A 450 -1.998 -22.618 3.132 1.00 0.00 H ATOM 122 HD2 PRO A 450 -1.706 -19.799 3.129 1.00 0.00 H ATOM 123 HD3 PRO A 450 -2.177 -20.827 1.717 1.00 0.00 H ATOM 124 N LYS A 451 -3.717 -19.136 5.417 1.00 0.00 N ATOM 125 CA LYS A 451 -3.679 -18.378 6.671 1.00 0.00 C ATOM 126 C LYS A 451 -4.719 -17.264 6.622 1.00 0.00 C ATOM 127 O LYS A 451 -5.455 -17.065 7.585 1.00 0.00 O ATOM 128 CB LYS A 451 -2.249 -17.823 6.866 1.00 0.00 C ATOM 129 CG LYS A 451 -1.138 -18.849 6.541 1.00 0.00 C ATOM 130 CD LYS A 451 -1.072 -19.961 7.597 1.00 0.00 C ATOM 131 CE LYS A 451 -0.098 -21.060 7.163 1.00 0.00 C ATOM 132 NZ LYS A 451 0.014 -22.120 8.200 1.00 0.00 N ATOM 133 H LYS A 451 -2.991 -18.949 4.731 1.00 0.00 H ATOM 134 HA LYS A 451 -3.935 -19.030 7.508 1.00 0.00 H ATOM 135 HB2 LYS A 451 -2.108 -16.956 6.223 1.00 0.00 H ATOM 136 HB3 LYS A 451 -2.139 -17.475 7.893 1.00 0.00 H ATOM 137 HG2 LYS A 451 -1.282 -19.291 5.557 1.00 0.00 H ATOM 138 HG3 LYS A 451 -0.183 -18.340 6.466 1.00 0.00 H ATOM 139 HD2 LYS A 451 -0.751 -19.532 8.547 1.00 0.00 H ATOM 140 HD3 LYS A 451 -2.062 -20.403 7.725 1.00 0.00 H ATOM 141 HE2 LYS A 451 -0.454 -21.494 6.223 1.00 0.00 H ATOM 142 HE3 LYS A 451 0.883 -20.611 6.978 1.00 0.00 H ATOM 143 HZ1 LYS A 451 0.654 -22.848 7.909 1.00 0.00 H ATOM 144 HZ2 LYS A 451 0.359 -21.743 9.072 1.00 0.00 H ATOM 145 HZ3 LYS A 451 -0.881 -22.554 8.383 1.00 0.00 H ATOM 146 N LEU A 452 -4.827 -16.607 5.465 1.00 0.00 N ATOM 147 CA LEU A 452 -5.897 -15.645 5.207 1.00 0.00 C ATOM 148 C LEU A 452 -7.248 -16.359 5.113 1.00 0.00 C ATOM 149 O LEU A 452 -8.185 -15.979 5.807 1.00 0.00 O ATOM 150 CB LEU A 452 -5.542 -14.892 3.909 1.00 0.00 C ATOM 151 CG LEU A 452 -4.647 -13.648 4.078 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.606 -13.724 5.178 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.917 -13.340 2.788 1.00 0.00 C ATOM 154 H LEU A 452 -4.204 -16.837 4.698 1.00 0.00 H ATOM 155 HA LEU A 452 -5.981 -14.935 6.031 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.072 -15.583 3.220 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.451 -14.575 3.410 1.00 0.00 H ATOM 158 HG LEU A 452 -5.269 -12.799 4.317 1.00 0.00 H ATOM 159 HD11 LEU A 452 -4.141 -13.762 6.119 1.00 0.00 H ATOM 160 HD12 LEU A 452 -2.975 -14.604 5.051 1.00 0.00 H ATOM 161 HD13 LEU A 452 -2.990 -12.825 5.177 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.419 -12.378 2.894 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.168 -14.112 2.627 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.631 -13.312 1.962 1.00 0.00 H ATOM 165 N LEU A 453 -7.348 -17.420 4.309 1.00 0.00 N ATOM 166 CA LEU A 453 -8.597 -18.157 4.141 1.00 0.00 C ATOM 167 C LEU A 453 -9.146 -18.688 5.486 1.00 0.00 C ATOM 168 O LEU A 453 -10.320 -18.493 5.795 1.00 0.00 O ATOM 169 CB LEU A 453 -8.336 -19.234 3.070 1.00 0.00 C ATOM 170 CG LEU A 453 -8.176 -18.682 1.636 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.825 -19.815 0.663 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.421 -17.970 1.116 1.00 0.00 C ATOM 173 H LEU A 453 -6.538 -17.732 3.780 1.00 0.00 H ATOM 174 HA LEU A 453 -9.346 -17.466 3.766 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.429 -19.765 3.345 1.00 0.00 H ATOM 176 HB3 LEU A 453 -9.129 -19.964 3.061 1.00 0.00 H ATOM 177 HG LEU A 453 -7.372 -17.957 1.622 1.00 0.00 H ATOM 178 HD11 LEU A 453 -6.894 -20.288 0.972 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.624 -20.557 0.652 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.693 -19.418 -0.343 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.264 -17.688 0.079 1.00 0.00 H ATOM 182 HD22 LEU A 453 -10.280 -18.625 1.184 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.603 -17.066 1.691 1.00 0.00 H ATOM 184 N LYS A 454 -8.297 -19.261 6.349 1.00 0.00 N ATOM 185 CA LYS A 454 -8.702 -19.650 7.716 1.00 0.00 C ATOM 186 C LYS A 454 -9.004 -18.465 8.659 1.00 0.00 C ATOM 187 O LYS A 454 -9.810 -18.610 9.581 1.00 0.00 O ATOM 188 CB LYS A 454 -7.610 -20.575 8.277 1.00 0.00 C ATOM 189 CG LYS A 454 -7.989 -21.172 9.641 1.00 0.00 C ATOM 190 CD LYS A 454 -7.450 -22.594 9.841 1.00 0.00 C ATOM 191 CE LYS A 454 -8.231 -23.595 8.979 1.00 0.00 C ATOM 192 NZ LYS A 454 -7.704 -24.972 9.113 1.00 0.00 N ATOM 193 H LYS A 454 -7.336 -19.433 6.071 1.00 0.00 H ATOM 194 HA LYS A 454 -9.625 -20.226 7.644 1.00 0.00 H ATOM 195 HB2 LYS A 454 -7.455 -21.380 7.557 1.00 0.00 H ATOM 196 HB3 LYS A 454 -6.671 -20.029 8.377 1.00 0.00 H ATOM 197 HG2 LYS A 454 -7.593 -20.525 10.425 1.00 0.00 H ATOM 198 HG3 LYS A 454 -9.074 -21.186 9.734 1.00 0.00 H ATOM 199 HD2 LYS A 454 -6.388 -22.621 9.586 1.00 0.00 H ATOM 200 HD3 LYS A 454 -7.564 -22.867 10.892 1.00 0.00 H ATOM 201 HE2 LYS A 454 -9.285 -23.568 9.265 1.00 0.00 H ATOM 202 HE3 LYS A 454 -8.163 -23.290 7.931 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -8.265 -25.605 8.540 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -6.758 -25.016 8.754 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -7.726 -25.298 10.067 1.00 0.00 H ATOM 206 N ASN A 455 -8.395 -17.303 8.411 1.00 0.00 N ATOM 207 CA ASN A 455 -8.574 -16.111 9.260 1.00 0.00 C ATOM 208 C ASN A 455 -9.171 -14.930 8.468 1.00 0.00 C ATOM 209 O ASN A 455 -8.455 -14.036 8.009 1.00 0.00 O ATOM 210 CB ASN A 455 -7.221 -15.797 9.915 1.00 0.00 C ATOM 211 CG ASN A 455 -7.268 -14.706 10.969 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.214 -14.577 11.733 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.232 -13.902 11.062 1.00 0.00 N ATOM 214 H ASN A 455 -7.751 -17.236 7.640 1.00 0.00 H ATOM 215 HA ASN A 455 -9.275 -16.331 10.068 1.00 0.00 H ATOM 216 HB2 ASN A 455 -6.870 -16.703 10.398 1.00 0.00 H ATOM 217 HB3 ASN A 455 -6.512 -15.500 9.147 1.00 0.00 H ATOM 218 HD21 ASN A 455 -5.452 -13.958 10.426 1.00 0.00 H ATOM 219 HD22 ASN A 455 -6.247 -13.201 11.781 1.00 0.00 H ATOM 220 N ILE A 456 -10.503 -14.943 8.351 1.00 0.00 N ATOM 221 CA ILE A 456 -11.246 -13.970 7.505 1.00 0.00 C ATOM 222 C ILE A 456 -10.858 -12.484 7.685 1.00 0.00 C ATOM 223 O ILE A 456 -10.712 -11.794 6.671 1.00 0.00 O ATOM 224 CB ILE A 456 -12.784 -14.181 7.637 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.203 -15.662 7.517 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.585 -13.349 6.616 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.763 -16.336 6.216 1.00 0.00 C ATOM 228 H ILE A 456 -11.032 -15.688 8.780 1.00 0.00 H ATOM 229 HA ILE A 456 -10.981 -14.199 6.473 1.00 0.00 H ATOM 230 HB ILE A 456 -13.106 -13.856 8.626 1.00 0.00 H ATOM 231 HG12 ILE A 456 -12.789 -16.224 8.354 1.00 0.00 H ATOM 232 HG13 ILE A 456 -14.289 -15.738 7.596 1.00 0.00 H ATOM 233 HG21 ILE A 456 -13.508 -12.287 6.852 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.206 -13.517 5.607 1.00 0.00 H ATOM 235 HG23 ILE A 456 -14.642 -13.630 6.644 1.00 0.00 H ATOM 236 HD11 ILE A 456 -12.970 -17.399 6.298 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.308 -15.921 5.369 1.00 0.00 H ATOM 238 HD13 ILE A 456 -11.692 -16.208 6.058 1.00 0.00 H ATOM 239 N PRO A 457 -10.626 -11.961 8.908 1.00 0.00 N ATOM 240 CA PRO A 457 -10.107 -10.604 9.098 1.00 0.00 C ATOM 241 C PRO A 457 -8.797 -10.311 8.348 1.00 0.00 C ATOM 242 O PRO A 457 -8.630 -9.219 7.807 1.00 0.00 O ATOM 243 CB PRO A 457 -9.926 -10.443 10.615 1.00 0.00 C ATOM 244 CG PRO A 457 -10.919 -11.441 11.206 1.00 0.00 C ATOM 245 CD PRO A 457 -10.870 -12.585 10.201 1.00 0.00 C ATOM 246 HA PRO A 457 -10.859 -9.903 8.746 1.00 0.00 H ATOM 247 HB2 PRO A 457 -8.915 -10.733 10.909 1.00 0.00 H ATOM 248 HB3 PRO A 457 -10.135 -9.424 10.942 1.00 0.00 H ATOM 249 HG2 PRO A 457 -10.625 -11.768 12.204 1.00 0.00 H ATOM 250 HG3 PRO A 457 -11.921 -11.011 11.220 1.00 0.00 H ATOM 251 HD2 PRO A 457 -10.037 -13.242 10.450 1.00 0.00 H ATOM 252 HD3 PRO A 457 -11.805 -13.142 10.224 1.00 0.00 H ATOM 253 N MET A 458 -7.883 -11.288 8.288 1.00 0.00 N ATOM 254 CA MET A 458 -6.585 -11.111 7.635 1.00 0.00 C ATOM 255 C MET A 458 -6.689 -11.258 6.109 1.00 0.00 C ATOM 256 O MET A 458 -5.988 -10.560 5.378 1.00 0.00 O ATOM 257 CB MET A 458 -5.626 -12.116 8.278 1.00 0.00 C ATOM 258 CG MET A 458 -4.166 -11.713 8.122 1.00 0.00 C ATOM 259 SD MET A 458 -2.982 -12.659 9.131 1.00 0.00 S ATOM 260 CE MET A 458 -3.124 -14.337 8.458 1.00 0.00 C ATOM 261 H MET A 458 -8.108 -12.207 8.648 1.00 0.00 H ATOM 262 HA MET A 458 -6.204 -10.115 7.848 1.00 0.00 H ATOM 263 HB2 MET A 458 -5.819 -12.115 9.345 1.00 0.00 H ATOM 264 HB3 MET A 458 -5.799 -13.115 7.878 1.00 0.00 H ATOM 265 HG2 MET A 458 -3.915 -11.766 7.070 1.00 0.00 H ATOM 266 HG3 MET A 458 -4.081 -10.678 8.443 1.00 0.00 H ATOM 267 HE1 MET A 458 -2.604 -15.034 9.114 1.00 0.00 H ATOM 268 HE2 MET A 458 -4.174 -14.624 8.399 1.00 0.00 H ATOM 269 HE3 MET A 458 -2.668 -14.378 7.464 1.00 0.00 H ATOM 270 N TRP A 459 -7.616 -12.101 5.631 1.00 0.00 N ATOM 271 CA TRP A 459 -7.981 -12.140 4.206 1.00 0.00 C ATOM 272 C TRP A 459 -8.451 -10.766 3.713 1.00 0.00 C ATOM 273 O TRP A 459 -7.911 -10.212 2.753 1.00 0.00 O ATOM 274 CB TRP A 459 -9.063 -13.204 4.010 1.00 0.00 C ATOM 275 CG TRP A 459 -9.489 -13.433 2.605 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.920 -14.303 1.742 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.581 -12.791 1.889 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.594 -14.251 0.542 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.625 -13.336 0.572 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.527 -11.796 2.218 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.564 -12.912 -0.379 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.457 -11.350 1.268 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.469 -11.894 -0.028 1.00 0.00 C ATOM 284 H TRP A 459 -8.139 -12.689 6.270 1.00 0.00 H ATOM 285 HA TRP A 459 -7.128 -12.427 3.593 1.00 0.00 H ATOM 286 HB2 TRP A 459 -8.693 -14.143 4.390 1.00 0.00 H ATOM 287 HB3 TRP A 459 -9.946 -12.946 4.589 1.00 0.00 H ATOM 288 HD1 TRP A 459 -8.077 -14.951 1.952 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.310 -14.811 -0.251 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.527 -11.346 3.201 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.573 -13.345 -1.367 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.136 -10.554 1.534 1.00 0.00 H ATOM 293 HH2 TRP A 459 -13.165 -11.504 -0.756 1.00 0.00 H ATOM 294 N LEU A 460 -9.424 -10.185 4.419 1.00 0.00 N ATOM 295 CA LEU A 460 -10.019 -8.891 4.120 1.00 0.00 C ATOM 296 C LEU A 460 -9.061 -7.704 4.356 1.00 0.00 C ATOM 297 O LEU A 460 -9.206 -6.660 3.712 1.00 0.00 O ATOM 298 CB LEU A 460 -11.272 -8.836 4.996 1.00 0.00 C ATOM 299 CG LEU A 460 -12.341 -7.857 4.517 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.034 -8.262 3.224 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.395 -7.818 5.611 1.00 0.00 C ATOM 302 H LEU A 460 -9.855 -10.699 5.184 1.00 0.00 H ATOM 303 HA LEU A 460 -10.301 -8.879 3.068 1.00 0.00 H ATOM 304 HB2 LEU A 460 -11.735 -9.823 5.037 1.00 0.00 H ATOM 305 HB3 LEU A 460 -10.965 -8.576 6.011 1.00 0.00 H ATOM 306 HG LEU A 460 -11.894 -6.887 4.370 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.324 -8.263 2.400 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.477 -9.250 3.338 1.00 0.00 H ATOM 309 HD13 LEU A 460 -13.819 -7.541 2.994 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.182 -7.117 5.342 1.00 0.00 H ATOM 311 HD22 LEU A 460 -13.806 -8.820 5.745 1.00 0.00 H ATOM 312 HD23 LEU A 460 -12.934 -7.502 6.541 1.00 0.00 H ATOM 313 N LYS A 461 -8.043 -7.881 5.217 1.00 0.00 N ATOM 314 CA LYS A 461 -6.942 -6.921 5.353 1.00 0.00 C ATOM 315 C LYS A 461 -6.299 -6.563 4.018 1.00 0.00 C ATOM 316 O LYS A 461 -6.216 -5.382 3.680 1.00 0.00 O ATOM 317 CB LYS A 461 -5.923 -7.490 6.356 1.00 0.00 C ATOM 318 CG LYS A 461 -5.171 -6.394 7.107 1.00 0.00 C ATOM 319 CD LYS A 461 -6.096 -5.559 7.995 1.00 0.00 C ATOM 320 CE LYS A 461 -5.549 -5.323 9.404 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.312 -4.496 9.399 1.00 0.00 N ATOM 322 H LYS A 461 -8.041 -8.685 5.829 1.00 0.00 H ATOM 323 HA LYS A 461 -7.343 -6.008 5.763 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.436 -8.094 7.101 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.202 -8.126 5.844 1.00 0.00 H ATOM 326 HG2 LYS A 461 -4.393 -6.866 7.705 1.00 0.00 H ATOM 327 HG3 LYS A 461 -4.728 -5.718 6.387 1.00 0.00 H ATOM 328 HD2 LYS A 461 -6.255 -4.619 7.487 1.00 0.00 H ATOM 329 HD3 LYS A 461 -7.073 -6.024 8.078 1.00 0.00 H ATOM 330 HE2 LYS A 461 -6.327 -4.825 9.989 1.00 0.00 H ATOM 331 HE3 LYS A 461 -5.363 -6.301 9.857 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -3.972 -4.348 10.340 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -3.569 -4.940 8.876 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -4.479 -3.586 8.991 1.00 0.00 H ATOM 335 N SER A 462 -5.955 -7.592 3.245 1.00 0.00 N ATOM 336 CA SER A 462 -5.345 -7.413 1.917 1.00 0.00 C ATOM 337 C SER A 462 -6.247 -6.709 0.883 1.00 0.00 C ATOM 338 O SER A 462 -5.751 -6.240 -0.143 1.00 0.00 O ATOM 339 CB SER A 462 -4.894 -8.780 1.380 1.00 0.00 C ATOM 340 OG SER A 462 -3.963 -8.632 0.319 1.00 0.00 O ATOM 341 H SER A 462 -6.082 -8.535 3.583 1.00 0.00 H ATOM 342 HA SER A 462 -4.458 -6.800 2.058 1.00 0.00 H ATOM 343 HB2 SER A 462 -4.407 -9.337 2.182 1.00 0.00 H ATOM 344 HB3 SER A 462 -5.762 -9.350 1.041 1.00 0.00 H ATOM 345 HG SER A 462 -4.384 -8.120 -0.397 1.00 0.00 H ATOM 346 N LEU A 463 -7.556 -6.594 1.141 1.00 0.00 N ATOM 347 CA LEU A 463 -8.535 -5.921 0.280 1.00 0.00 C ATOM 348 C LEU A 463 -8.877 -4.499 0.750 1.00 0.00 C ATOM 349 O LEU A 463 -9.626 -3.812 0.058 1.00 0.00 O ATOM 350 CB LEU A 463 -9.800 -6.796 0.198 1.00 0.00 C ATOM 351 CG LEU A 463 -9.549 -8.161 -0.466 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.770 -9.045 -0.278 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.298 -8.041 -1.968 1.00 0.00 C ATOM 354 H LEU A 463 -7.919 -6.994 1.997 1.00 0.00 H ATOM 355 HA LEU A 463 -8.127 -5.814 -0.725 1.00 0.00 H ATOM 356 HB2 LEU A 463 -10.180 -6.952 1.207 1.00 0.00 H ATOM 357 HB3 LEU A 463 -10.572 -6.271 -0.368 1.00 0.00 H ATOM 358 HG LEU A 463 -8.700 -8.657 0.003 1.00 0.00 H ATOM 359 HD11 LEU A 463 -10.963 -9.164 0.784 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.641 -8.609 -0.766 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.562 -10.028 -0.695 1.00 0.00 H ATOM 362 HD21 LEU A 463 -9.233 -9.038 -2.404 1.00 0.00 H ATOM 363 HD22 LEU A 463 -10.119 -7.505 -2.444 1.00 0.00 H ATOM 364 HD23 LEU A 463 -8.359 -7.519 -2.147 1.00 0.00 H ATOM 365 N ARG A 464 -8.328 -4.048 1.892 1.00 0.00 N ATOM 366 CA ARG A 464 -8.629 -2.700 2.451 1.00 0.00 C ATOM 367 C ARG A 464 -10.099 -2.497 2.860 1.00 0.00 C ATOM 368 O ARG A 464 -10.560 -1.377 3.076 1.00 0.00 O ATOM 369 CB ARG A 464 -8.054 -1.587 1.544 1.00 0.00 C ATOM 370 CG ARG A 464 -6.537 -1.740 1.326 1.00 0.00 C ATOM 371 CD ARG A 464 -5.705 -1.346 2.549 1.00 0.00 C ATOM 372 NE ARG A 464 -5.734 0.111 2.789 1.00 0.00 N ATOM 373 CZ ARG A 464 -5.050 1.026 2.124 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.203 0.710 1.192 1.00 0.00 N ATOM 375 NH2 ARG A 464 -5.202 2.292 2.368 1.00 0.00 N ATOM 376 H ARG A 464 -7.687 -4.643 2.408 1.00 0.00 H ATOM 377 HA ARG A 464 -8.100 -2.619 3.394 1.00 0.00 H ATOM 378 HB2 ARG A 464 -8.551 -1.606 0.575 1.00 0.00 H ATOM 379 HB3 ARG A 464 -8.256 -0.610 1.986 1.00 0.00 H ATOM 380 HG2 ARG A 464 -6.296 -2.774 1.097 1.00 0.00 H ATOM 381 HG3 ARG A 464 -6.239 -1.127 0.478 1.00 0.00 H ATOM 382 HD2 ARG A 464 -6.093 -1.884 3.410 1.00 0.00 H ATOM 383 HD3 ARG A 464 -4.677 -1.678 2.398 1.00 0.00 H ATOM 384 HE ARG A 464 -6.352 0.459 3.506 1.00 0.00 H ATOM 385 HH11 ARG A 464 -4.050 -0.248 0.947 1.00 0.00 H ATOM 386 HH12 ARG A 464 -3.805 1.463 0.627 1.00 0.00 H ATOM 387 HH21 ARG A 464 -5.845 2.619 3.068 1.00 0.00 H ATOM 388 HH22 ARG A 464 -4.578 2.950 1.923 1.00 0.00 H ATOM 389 N LEU A 465 -10.782 -3.631 3.044 1.00 0.00 N ATOM 390 CA LEU A 465 -12.188 -3.656 3.492 1.00 0.00 C ATOM 391 C LEU A 465 -12.333 -4.280 4.890 1.00 0.00 C ATOM 392 O LEU A 465 -13.433 -4.617 5.326 1.00 0.00 O ATOM 393 CB LEU A 465 -13.019 -4.388 2.428 1.00 0.00 C ATOM 394 CG LEU A 465 -13.025 -3.656 1.076 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.710 -4.530 0.050 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.762 -2.324 1.141 1.00 0.00 C ATOM 397 H LEU A 465 -10.326 -4.517 2.880 1.00 0.00 H ATOM 398 HA LEU A 465 -12.575 -2.642 3.590 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.608 -5.388 2.291 1.00 0.00 H ATOM 400 HB3 LEU A 465 -14.049 -4.490 2.776 1.00 0.00 H ATOM 401 HG LEU A 465 -12.012 -3.475 0.734 1.00 0.00 H ATOM 402 HD11 LEU A 465 -13.161 -5.468 -0.058 1.00 0.00 H ATOM 403 HD12 LEU A 465 -14.731 -4.716 0.369 1.00 0.00 H ATOM 404 HD13 LEU A 465 -13.719 -4.000 -0.896 1.00 0.00 H ATOM 405 HD21 LEU A 465 -13.821 -1.881 0.147 1.00 0.00 H ATOM 406 HD22 LEU A 465 -14.761 -2.452 1.555 1.00 0.00 H ATOM 407 HD23 LEU A 465 -13.184 -1.650 1.763 1.00 0.00 H ATOM 408 N HIS A 466 -11.200 -4.365 5.595 1.00 0.00 N ATOM 409 CA HIS A 466 -11.139 -4.878 6.975 1.00 0.00 C ATOM 410 C HIS A 466 -11.904 -4.057 8.045 1.00 0.00 C ATOM 411 O HIS A 466 -11.650 -4.193 9.243 1.00 0.00 O ATOM 412 CB HIS A 466 -9.639 -5.041 7.271 1.00 0.00 C ATOM 413 CG HIS A 466 -8.821 -3.811 6.974 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.028 -3.631 5.862 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.670 -2.716 7.780 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.363 -2.480 6.022 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.734 -1.875 7.162 1.00 0.00 N ATOM 418 H HIS A 466 -10.338 -4.043 5.182 1.00 0.00 H ATOM 419 HA HIS A 466 -11.576 -5.874 6.993 1.00 0.00 H ATOM 420 HB2 HIS A 466 -9.430 -5.362 8.291 1.00 0.00 H ATOM 421 HB3 HIS A 466 -9.287 -5.851 6.639 1.00 0.00 H ATOM 422 HD1 HIS A 466 -7.855 -4.287 5.107 1.00 0.00 H ATOM 423 HD2 HIS A 466 -9.149 -2.561 8.739 1.00 0.00 H ATOM 424 HE1 HIS A 466 -6.594 -2.144 5.341 1.00 0.00 H ATOM 425 N LYS A 467 -12.861 -3.227 7.602 1.00 0.00 N ATOM 426 CA LYS A 467 -13.830 -2.626 8.529 1.00 0.00 C ATOM 427 C LYS A 467 -14.924 -3.655 8.819 1.00 0.00 C ATOM 428 O LYS A 467 -15.450 -3.745 9.927 1.00 0.00 O ATOM 429 CB LYS A 467 -14.424 -1.402 7.846 1.00 0.00 C ATOM 430 CG LYS A 467 -15.557 -0.691 8.607 1.00 0.00 C ATOM 431 CD LYS A 467 -15.082 0.133 9.805 1.00 0.00 C ATOM 432 CE LYS A 467 -14.307 1.331 9.266 1.00 0.00 C ATOM 433 NZ LYS A 467 -14.156 2.393 10.292 1.00 0.00 N ATOM 434 H LYS A 467 -13.090 -3.215 6.615 1.00 0.00 H ATOM 435 HA LYS A 467 -13.377 -2.290 9.438 1.00 0.00 H ATOM 436 HB2 LYS A 467 -13.629 -0.703 7.592 1.00 0.00 H ATOM 437 HB3 LYS A 467 -14.826 -1.771 6.927 1.00 0.00 H ATOM 438 HG2 LYS A 467 -16.070 -0.025 7.910 1.00 0.00 H ATOM 439 HG3 LYS A 467 -16.293 -1.411 8.953 1.00 0.00 H ATOM 440 HD2 LYS A 467 -15.960 0.481 10.352 1.00 0.00 H ATOM 441 HD3 LYS A 467 -14.458 -0.465 10.470 1.00 0.00 H ATOM 442 HE2 LYS A 467 -13.329 0.990 8.911 1.00 0.00 H ATOM 443 HE3 LYS A 467 -14.870 1.699 8.403 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -13.573 3.147 9.958 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -15.058 2.769 10.553 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -13.754 2.043 11.161 1.00 0.00 H ATOM 447 N TYR A 468 -15.239 -4.430 7.777 1.00 0.00 N ATOM 448 CA TYR A 468 -16.355 -5.355 7.795 1.00 0.00 C ATOM 449 C TYR A 468 -15.907 -6.773 8.182 1.00 0.00 C ATOM 450 O TYR A 468 -16.672 -7.726 8.052 1.00 0.00 O ATOM 451 CB TYR A 468 -16.951 -5.293 6.384 1.00 0.00 C ATOM 452 CG TYR A 468 -17.372 -3.919 5.864 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.663 -2.836 6.727 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.473 -3.735 4.471 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.055 -1.593 6.200 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.865 -2.490 3.943 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.158 -1.418 4.808 1.00 0.00 C ATOM 458 OH TYR A 468 -18.521 -0.206 4.321 1.00 0.00 O ATOM 459 H TYR A 468 -14.719 -4.339 6.911 1.00 0.00 H ATOM 460 HA TYR A 468 -17.115 -5.040 8.511 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.226 -5.716 5.689 1.00 0.00 H ATOM 462 HB3 TYR A 468 -17.813 -5.935 6.356 1.00 0.00 H ATOM 463 HD1 TYR A 468 -17.577 -2.906 7.801 1.00 0.00 H ATOM 464 HD2 TYR A 468 -17.244 -4.556 3.804 1.00 0.00 H ATOM 465 HE1 TYR A 468 -18.277 -0.761 6.852 1.00 0.00 H ATOM 466 HE2 TYR A 468 -17.955 -2.345 2.882 1.00 0.00 H ATOM 467 HH TYR A 468 -18.321 -0.065 3.381 1.00 0.00 H ATOM 468 N SER A 469 -14.671 -6.918 8.680 1.00 0.00 N ATOM 469 CA SER A 469 -14.125 -8.224 9.063 1.00 0.00 C ATOM 470 C SER A 469 -14.999 -8.980 10.057 1.00 0.00 C ATOM 471 O SER A 469 -15.160 -10.183 9.910 1.00 0.00 O ATOM 472 CB SER A 469 -12.713 -8.053 9.632 1.00 0.00 C ATOM 473 OG SER A 469 -12.665 -7.067 10.650 1.00 0.00 O ATOM 474 H SER A 469 -14.094 -6.105 8.830 1.00 0.00 H ATOM 475 HA SER A 469 -14.052 -8.849 8.173 1.00 0.00 H ATOM 476 HB2 SER A 469 -12.370 -9.007 10.031 1.00 0.00 H ATOM 477 HB3 SER A 469 -12.043 -7.751 8.826 1.00 0.00 H ATOM 478 HG SER A 469 -13.045 -7.428 11.473 1.00 0.00 H ATOM 479 N ASP A 470 -15.629 -8.298 11.014 1.00 0.00 N ATOM 480 CA ASP A 470 -16.516 -8.944 11.979 1.00 0.00 C ATOM 481 C ASP A 470 -17.904 -9.235 11.393 1.00 0.00 C ATOM 482 O ASP A 470 -18.582 -10.165 11.836 1.00 0.00 O ATOM 483 CB ASP A 470 -16.673 -8.007 13.166 1.00 0.00 C ATOM 484 CG ASP A 470 -15.381 -7.872 13.988 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.088 -8.776 14.806 1.00 0.00 O ATOM 486 OD2 ASP A 470 -14.660 -6.857 13.827 1.00 0.00 O ATOM 487 H ASP A 470 -15.553 -7.294 11.045 1.00 0.00 H ATOM 488 HA ASP A 470 -16.083 -9.870 12.342 1.00 0.00 H ATOM 489 HB2 ASP A 470 -16.978 -7.051 12.761 1.00 0.00 H ATOM 490 HB3 ASP A 470 -17.476 -8.371 13.799 1.00 0.00 H ATOM 491 N ALA A 471 -18.310 -8.467 10.371 1.00 0.00 N ATOM 492 CA ALA A 471 -19.579 -8.702 9.699 1.00 0.00 C ATOM 493 C ALA A 471 -19.486 -9.915 8.749 1.00 0.00 C ATOM 494 O ALA A 471 -20.492 -10.543 8.414 1.00 0.00 O ATOM 495 CB ALA A 471 -19.949 -7.411 8.957 1.00 0.00 C ATOM 496 H ALA A 471 -17.662 -7.823 9.940 1.00 0.00 H ATOM 497 HA ALA A 471 -20.325 -8.898 10.462 1.00 0.00 H ATOM 498 HB1 ALA A 471 -20.922 -7.528 8.490 1.00 0.00 H ATOM 499 HB2 ALA A 471 -19.996 -6.579 9.662 1.00 0.00 H ATOM 500 HB3 ALA A 471 -19.214 -7.186 8.183 1.00 0.00 H ATOM 501 N LEU A 472 -18.245 -10.242 8.364 1.00 0.00 N ATOM 502 CA LEU A 472 -17.968 -11.339 7.436 1.00 0.00 C ATOM 503 C LEU A 472 -17.320 -12.546 8.144 1.00 0.00 C ATOM 504 O LEU A 472 -17.363 -13.659 7.626 1.00 0.00 O ATOM 505 CB LEU A 472 -17.100 -10.738 6.309 1.00 0.00 C ATOM 506 CG LEU A 472 -17.821 -9.607 5.534 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.860 -8.865 4.602 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.015 -10.122 4.724 1.00 0.00 C ATOM 509 H LEU A 472 -17.467 -9.654 8.640 1.00 0.00 H ATOM 510 HA LEU A 472 -18.893 -11.716 7.000 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.190 -10.332 6.752 1.00 0.00 H ATOM 512 HB3 LEU A 472 -16.800 -11.522 5.619 1.00 0.00 H ATOM 513 HG LEU A 472 -18.200 -8.872 6.240 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.112 -8.345 5.203 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.381 -9.563 3.912 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.403 -8.108 4.036 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.530 -9.286 4.263 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.685 -10.807 3.946 1.00 0.00 H ATOM 519 HD23 LEU A 472 -19.732 -10.620 5.374 1.00 0.00 H ATOM 520 N SER A 473 -16.819 -12.354 9.373 1.00 0.00 N ATOM 521 CA SER A 473 -16.315 -13.465 10.207 1.00 0.00 C ATOM 522 C SER A 473 -17.397 -14.484 10.617 1.00 0.00 C ATOM 523 O SER A 473 -17.070 -15.612 10.992 1.00 0.00 O ATOM 524 CB SER A 473 -15.643 -12.877 11.458 1.00 0.00 C ATOM 525 OG SER A 473 -14.955 -13.859 12.218 1.00 0.00 O ATOM 526 H SER A 473 -16.737 -11.409 9.741 1.00 0.00 H ATOM 527 HA SER A 473 -15.553 -14.003 9.641 1.00 0.00 H ATOM 528 HB2 SER A 473 -14.907 -12.139 11.146 1.00 0.00 H ATOM 529 HB3 SER A 473 -16.393 -12.366 12.067 1.00 0.00 H ATOM 530 HG SER A 473 -15.574 -14.580 12.446 1.00 0.00 H ATOM 531 N GLY A 474 -18.684 -14.129 10.492 1.00 0.00 N ATOM 532 CA GLY A 474 -19.787 -15.092 10.660 1.00 0.00 C ATOM 533 C GLY A 474 -19.959 -16.090 9.499 1.00 0.00 C ATOM 534 O GLY A 474 -20.889 -16.899 9.528 1.00 0.00 O ATOM 535 H GLY A 474 -18.918 -13.185 10.218 1.00 0.00 H ATOM 536 HA2 GLY A 474 -19.632 -15.664 11.576 1.00 0.00 H ATOM 537 HA3 GLY A 474 -20.720 -14.540 10.769 1.00 0.00 H ATOM 538 N THR A 475 -19.079 -16.033 8.490 1.00 0.00 N ATOM 539 CA THR A 475 -19.172 -16.899 7.302 1.00 0.00 C ATOM 540 C THR A 475 -17.764 -17.419 6.955 1.00 0.00 C ATOM 541 O THR A 475 -16.894 -16.601 6.642 1.00 0.00 O ATOM 542 CB THR A 475 -19.771 -16.089 6.138 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.114 -15.734 6.412 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.787 -16.847 4.817 1.00 0.00 C ATOM 545 H THR A 475 -18.336 -15.342 8.512 1.00 0.00 H ATOM 546 HA THR A 475 -19.832 -17.741 7.491 1.00 0.00 H ATOM 547 HB THR A 475 -19.195 -15.174 6.003 1.00 0.00 H ATOM 548 HG1 THR A 475 -21.563 -16.530 6.749 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.320 -16.251 4.074 1.00 0.00 H ATOM 550 HG22 THR A 475 -18.758 -16.982 4.491 1.00 0.00 H ATOM 551 HG23 THR A 475 -20.266 -17.822 4.924 1.00 0.00 H ATOM 552 N PRO A 476 -17.475 -18.739 7.037 1.00 0.00 N ATOM 553 CA PRO A 476 -16.151 -19.271 6.693 1.00 0.00 C ATOM 554 C PRO A 476 -15.831 -19.015 5.218 1.00 0.00 C ATOM 555 O PRO A 476 -16.744 -18.910 4.393 1.00 0.00 O ATOM 556 CB PRO A 476 -16.196 -20.778 6.992 1.00 0.00 C ATOM 557 CG PRO A 476 -17.463 -20.965 7.824 1.00 0.00 C ATOM 558 CD PRO A 476 -18.369 -19.850 7.312 1.00 0.00 C ATOM 559 HA PRO A 476 -15.399 -18.796 7.324 1.00 0.00 H ATOM 560 HB2 PRO A 476 -16.291 -21.347 6.069 1.00 0.00 H ATOM 561 HB3 PRO A 476 -15.311 -21.104 7.537 1.00 0.00 H ATOM 562 HG2 PRO A 476 -17.907 -21.950 7.676 1.00 0.00 H ATOM 563 HG3 PRO A 476 -17.237 -20.796 8.877 1.00 0.00 H ATOM 564 HD2 PRO A 476 -18.851 -20.163 6.384 1.00 0.00 H ATOM 565 HD3 PRO A 476 -19.122 -19.618 8.056 1.00 0.00 H ATOM 566 N TRP A 477 -14.544 -18.956 4.861 1.00 0.00 N ATOM 567 CA TRP A 477 -14.140 -18.523 3.517 1.00 0.00 C ATOM 568 C TRP A 477 -14.809 -19.356 2.419 1.00 0.00 C ATOM 569 O TRP A 477 -15.354 -18.766 1.495 1.00 0.00 O ATOM 570 CB TRP A 477 -12.610 -18.561 3.357 1.00 0.00 C ATOM 571 CG TRP A 477 -11.995 -19.925 3.206 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.592 -20.752 4.198 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.806 -20.676 1.970 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.120 -21.932 3.654 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.267 -21.957 2.282 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.112 -20.409 0.620 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.024 -22.922 1.294 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.879 -21.363 -0.379 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.340 -22.621 -0.045 1.00 0.00 C ATOM 580 H TRP A 477 -13.822 -19.080 5.557 1.00 0.00 H ATOM 581 HA TRP A 477 -14.475 -17.486 3.400 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.362 -17.990 2.462 1.00 0.00 H ATOM 583 HB3 TRP A 477 -12.146 -18.042 4.187 1.00 0.00 H ATOM 584 HD1 TRP A 477 -11.623 -20.523 5.258 1.00 0.00 H ATOM 585 HE1 TRP A 477 -10.707 -22.665 4.227 1.00 0.00 H ATOM 586 HE3 TRP A 477 -12.556 -19.457 0.365 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -10.625 -23.890 1.563 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -12.145 -21.107 -1.395 1.00 0.00 H ATOM 589 HH2 TRP A 477 -11.192 -23.364 -0.815 1.00 0.00 H ATOM 590 N ILE A 478 -14.726 -20.691 2.544 1.00 0.00 N ATOM 591 CA ILE A 478 -15.438 -21.648 1.665 1.00 0.00 C ATOM 592 C ILE A 478 -16.839 -21.241 1.173 1.00 0.00 C ATOM 593 O ILE A 478 -17.268 -21.695 0.121 1.00 0.00 O ATOM 594 CB ILE A 478 -15.592 -22.910 2.559 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.663 -24.215 1.742 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.794 -22.903 3.517 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.284 -24.636 1.242 1.00 0.00 C ATOM 598 H ILE A 478 -14.210 -21.077 3.318 1.00 0.00 H ATOM 599 HA ILE A 478 -14.821 -21.901 0.801 1.00 0.00 H ATOM 600 HB ILE A 478 -14.686 -22.983 3.166 1.00 0.00 H ATOM 601 HG12 ILE A 478 -16.034 -25.021 2.377 1.00 0.00 H ATOM 602 HG13 ILE A 478 -16.350 -24.104 0.902 1.00 0.00 H ATOM 603 HG21 ILE A 478 -16.886 -21.946 4.034 1.00 0.00 H ATOM 604 HG22 ILE A 478 -17.702 -23.101 2.941 1.00 0.00 H ATOM 605 HG23 ILE A 478 -16.671 -23.689 4.261 1.00 0.00 H ATOM 606 HD11 ILE A 478 -14.363 -25.612 0.765 1.00 0.00 H ATOM 607 HD12 ILE A 478 -13.902 -23.907 0.530 1.00 0.00 H ATOM 608 HD13 ILE A 478 -13.599 -24.711 2.087 1.00 0.00 H ATOM 609 N GLU A 479 -17.526 -20.410 1.958 1.00 0.00 N ATOM 610 CA GLU A 479 -18.886 -19.974 1.659 1.00 0.00 C ATOM 611 C GLU A 479 -18.961 -18.472 1.444 1.00 0.00 C ATOM 612 O GLU A 479 -19.823 -18.014 0.701 1.00 0.00 O ATOM 613 CB GLU A 479 -19.795 -20.284 2.834 1.00 0.00 C ATOM 614 CG GLU A 479 -20.482 -21.631 2.659 1.00 0.00 C ATOM 615 CD GLU A 479 -21.408 -21.959 3.845 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.930 -22.524 4.858 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.627 -21.668 3.764 1.00 0.00 O ATOM 618 H GLU A 479 -17.077 -20.009 2.762 1.00 0.00 H ATOM 619 HA GLU A 479 -19.286 -20.471 0.795 1.00 0.00 H ATOM 620 HB2 GLU A 479 -19.197 -20.289 3.731 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.530 -19.485 2.901 1.00 0.00 H ATOM 622 HG2 GLU A 479 -21.057 -21.598 1.734 1.00 0.00 H ATOM 623 HG3 GLU A 479 -19.706 -22.389 2.560 1.00 0.00 H ATOM 624 N LEU A 480 -18.068 -17.718 2.090 1.00 0.00 N ATOM 625 CA LEU A 480 -17.970 -16.285 1.896 1.00 0.00 C ATOM 626 C LEU A 480 -17.894 -15.970 0.404 1.00 0.00 C ATOM 627 O LEU A 480 -18.611 -15.123 -0.111 1.00 0.00 O ATOM 628 CB LEU A 480 -16.719 -15.788 2.649 1.00 0.00 C ATOM 629 CG LEU A 480 -16.655 -14.273 2.808 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.583 -13.851 3.938 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.240 -13.811 3.156 1.00 0.00 C ATOM 632 H LEU A 480 -17.417 -18.153 2.733 1.00 0.00 H ATOM 633 HA LEU A 480 -18.855 -15.808 2.307 1.00 0.00 H ATOM 634 HB2 LEU A 480 -16.696 -16.207 3.645 1.00 0.00 H ATOM 635 HB3 LEU A 480 -15.829 -16.134 2.129 1.00 0.00 H ATOM 636 HG LEU A 480 -16.975 -13.803 1.889 1.00 0.00 H ATOM 637 HD11 LEU A 480 -18.600 -14.171 3.731 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.236 -14.308 4.867 1.00 0.00 H ATOM 639 HD13 LEU A 480 -17.568 -12.771 4.020 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.219 -12.726 3.255 1.00 0.00 H ATOM 641 HD22 LEU A 480 -14.922 -14.266 4.093 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.547 -14.103 2.367 1.00 0.00 H ATOM 643 N ILE A 481 -16.905 -16.547 -0.242 1.00 0.00 N ATOM 644 CA ILE A 481 -16.807 -16.470 -1.694 1.00 0.00 C ATOM 645 C ILE A 481 -18.152 -16.660 -2.461 1.00 0.00 C ATOM 646 O ILE A 481 -18.383 -16.002 -3.474 1.00 0.00 O ATOM 647 CB ILE A 481 -15.792 -17.601 -1.920 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.133 -19.066 -1.665 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.487 -17.201 -1.166 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.975 -19.966 -2.137 1.00 0.00 C ATOM 651 H ILE A 481 -16.402 -17.301 0.207 1.00 0.00 H ATOM 652 HA ILE A 481 -16.354 -15.561 -2.014 1.00 0.00 H ATOM 653 HB ILE A 481 -15.550 -17.500 -2.962 1.00 0.00 H ATOM 654 HG12 ILE A 481 -16.339 -19.241 -0.617 1.00 0.00 H ATOM 655 HG13 ILE A 481 -17.040 -19.303 -2.185 1.00 0.00 H ATOM 656 HG21 ILE A 481 -14.228 -16.176 -1.426 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.574 -17.222 -0.088 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.664 -17.869 -1.398 1.00 0.00 H ATOM 659 HD11 ILE A 481 -15.344 -20.944 -2.437 1.00 0.00 H ATOM 660 HD12 ILE A 481 -14.420 -19.524 -2.977 1.00 0.00 H ATOM 661 HD13 ILE A 481 -14.282 -20.068 -1.308 1.00 0.00 H ATOM 662 N TYR A 482 -19.075 -17.509 -1.985 1.00 0.00 N ATOM 663 CA TYR A 482 -20.365 -17.741 -2.661 1.00 0.00 C ATOM 664 C TYR A 482 -21.429 -16.648 -2.428 1.00 0.00 C ATOM 665 O TYR A 482 -22.558 -16.766 -2.914 1.00 0.00 O ATOM 666 CB TYR A 482 -20.912 -19.101 -2.204 1.00 0.00 C ATOM 667 CG TYR A 482 -20.001 -20.307 -2.377 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.999 -20.329 -3.367 1.00 0.00 C ATOM 669 CD2 TYR A 482 -20.162 -21.411 -1.519 1.00 0.00 C ATOM 670 CE1 TYR A 482 -18.180 -21.466 -3.534 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.347 -22.548 -1.670 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.386 -22.586 -2.703 1.00 0.00 C ATOM 673 OH TYR A 482 -17.654 -23.711 -2.887 1.00 0.00 O ATOM 674 H TYR A 482 -18.913 -17.985 -1.110 1.00 0.00 H ATOM 675 HA TYR A 482 -20.204 -17.783 -3.739 1.00 0.00 H ATOM 676 HB2 TYR A 482 -21.206 -19.028 -1.157 1.00 0.00 H ATOM 677 HB3 TYR A 482 -21.815 -19.303 -2.767 1.00 0.00 H ATOM 678 HD1 TYR A 482 -18.819 -19.438 -3.947 1.00 0.00 H ATOM 679 HD2 TYR A 482 -20.891 -21.361 -0.723 1.00 0.00 H ATOM 680 HE1 TYR A 482 -17.370 -21.488 -4.255 1.00 0.00 H ATOM 681 HE2 TYR A 482 -19.381 -23.362 -0.954 1.00 0.00 H ATOM 682 HH TYR A 482 -17.993 -24.412 -2.305 1.00 0.00 H ATOM 683 N LEU A 483 -21.074 -15.599 -1.685 1.00 0.00 N ATOM 684 CA LEU A 483 -21.958 -14.441 -1.476 1.00 0.00 C ATOM 685 C LEU A 483 -22.325 -13.712 -2.780 1.00 0.00 C ATOM 686 O LEU A 483 -21.735 -13.915 -3.847 1.00 0.00 O ATOM 687 CB LEU A 483 -21.264 -13.450 -0.520 1.00 0.00 C ATOM 688 CG LEU A 483 -21.399 -13.681 0.990 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.687 -13.091 1.518 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.442 -15.138 1.419 1.00 0.00 C ATOM 691 H LEU A 483 -20.145 -15.563 -1.280 1.00 0.00 H ATOM 692 HA LEU A 483 -22.893 -14.781 -1.028 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.216 -13.470 -0.768 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.590 -12.431 -0.722 1.00 0.00 H ATOM 695 HG LEU A 483 -20.573 -13.180 1.489 1.00 0.00 H ATOM 696 HD11 LEU A 483 -22.693 -12.010 1.373 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.511 -13.549 0.977 1.00 0.00 H ATOM 698 HD13 LEU A 483 -22.766 -13.319 2.580 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.409 -15.203 2.500 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.336 -15.632 1.042 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.582 -15.631 1.006 1.00 0.00 H ATOM 702 N ASP A 484 -23.286 -12.801 -2.638 1.00 0.00 N ATOM 703 CA ASP A 484 -23.714 -11.934 -3.738 1.00 0.00 C ATOM 704 C ASP A 484 -23.981 -10.506 -3.242 1.00 0.00 C ATOM 705 O ASP A 484 -23.965 -10.231 -2.044 1.00 0.00 O ATOM 706 CB ASP A 484 -24.941 -12.536 -4.438 1.00 0.00 C ATOM 707 CG ASP A 484 -26.146 -12.681 -3.499 1.00 0.00 C ATOM 708 OD1 ASP A 484 -26.787 -11.648 -3.195 1.00 0.00 O ATOM 709 OD2 ASP A 484 -26.456 -13.825 -3.085 1.00 0.00 O ATOM 710 H ASP A 484 -23.676 -12.626 -1.723 1.00 0.00 H ATOM 711 HA ASP A 484 -22.913 -11.860 -4.476 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.220 -11.896 -5.277 1.00 0.00 H ATOM 713 HB3 ASP A 484 -24.670 -13.510 -4.850 1.00 0.00 H ATOM 714 N ASP A 485 -24.219 -9.601 -4.186 1.00 0.00 N ATOM 715 CA ASP A 485 -24.320 -8.163 -3.899 1.00 0.00 C ATOM 716 C ASP A 485 -25.438 -7.797 -2.910 1.00 0.00 C ATOM 717 O ASP A 485 -25.256 -6.935 -2.046 1.00 0.00 O ATOM 718 CB ASP A 485 -24.527 -7.395 -5.214 1.00 0.00 C ATOM 719 CG ASP A 485 -25.730 -7.875 -6.049 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.634 -8.953 -6.684 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.759 -7.160 -6.092 1.00 0.00 O ATOM 722 H ASP A 485 -24.373 -9.901 -5.134 1.00 0.00 H ATOM 723 HA ASP A 485 -23.376 -7.829 -3.468 1.00 0.00 H ATOM 724 HB2 ASP A 485 -24.683 -6.350 -4.957 1.00 0.00 H ATOM 725 HB3 ASP A 485 -23.620 -7.461 -5.816 1.00 0.00 H ATOM 726 N GLU A 486 -26.586 -8.461 -3.035 1.00 0.00 N ATOM 727 CA GLU A 486 -27.704 -8.256 -2.114 1.00 0.00 C ATOM 728 C GLU A 486 -27.429 -8.846 -0.731 1.00 0.00 C ATOM 729 O GLU A 486 -27.675 -8.196 0.286 1.00 0.00 O ATOM 730 CB GLU A 486 -29.001 -8.808 -2.693 1.00 0.00 C ATOM 731 CG GLU A 486 -30.205 -8.511 -1.794 1.00 0.00 C ATOM 732 CD GLU A 486 -31.512 -9.005 -2.446 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.890 -10.185 -2.247 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.177 -8.215 -3.159 1.00 0.00 O ATOM 735 H GLU A 486 -26.676 -9.179 -3.740 1.00 0.00 H ATOM 736 HA GLU A 486 -27.849 -7.199 -1.991 1.00 0.00 H ATOM 737 HB2 GLU A 486 -29.168 -8.379 -3.681 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.895 -9.871 -2.781 1.00 0.00 H ATOM 739 HG2 GLU A 486 -30.070 -8.986 -0.819 1.00 0.00 H ATOM 740 HG3 GLU A 486 -30.235 -7.439 -1.614 1.00 0.00 H ATOM 741 N THR A 487 -26.895 -10.062 -0.654 1.00 0.00 N ATOM 742 CA THR A 487 -26.533 -10.660 0.634 1.00 0.00 C ATOM 743 C THR A 487 -25.454 -9.825 1.323 1.00 0.00 C ATOM 744 O THR A 487 -25.544 -9.601 2.526 1.00 0.00 O ATOM 745 CB THR A 487 -26.103 -12.119 0.487 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.170 -12.869 -0.053 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.844 -12.726 1.877 1.00 0.00 C ATOM 748 H THR A 487 -26.657 -10.570 -1.505 1.00 0.00 H ATOM 749 HA THR A 487 -27.413 -10.641 1.276 1.00 0.00 H ATOM 750 HB THR A 487 -25.233 -12.168 -0.184 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.797 -13.662 -0.476 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.608 -13.787 1.783 1.00 0.00 H ATOM 753 HG22 THR A 487 -25.021 -12.219 2.388 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.737 -12.627 2.494 1.00 0.00 H ATOM 755 N LEU A 488 -24.486 -9.298 0.564 1.00 0.00 N ATOM 756 CA LEU A 488 -23.482 -8.381 1.095 1.00 0.00 C ATOM 757 C LEU A 488 -24.112 -7.144 1.757 1.00 0.00 C ATOM 758 O LEU A 488 -23.845 -6.915 2.938 1.00 0.00 O ATOM 759 CB LEU A 488 -22.481 -8.064 -0.034 1.00 0.00 C ATOM 760 CG LEU A 488 -21.512 -9.233 -0.300 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.784 -8.993 -1.614 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.437 -9.390 0.777 1.00 0.00 C ATOM 763 H LEU A 488 -24.454 -9.510 -0.427 1.00 0.00 H ATOM 764 HA LEU A 488 -22.939 -8.886 1.893 1.00 0.00 H ATOM 765 HB2 LEU A 488 -23.041 -7.843 -0.941 1.00 0.00 H ATOM 766 HB3 LEU A 488 -21.899 -7.178 0.194 1.00 0.00 H ATOM 767 HG LEU A 488 -22.062 -10.168 -0.371 1.00 0.00 H ATOM 768 HD11 LEU A 488 -21.519 -8.877 -2.410 1.00 0.00 H ATOM 769 HD12 LEU A 488 -20.174 -8.096 -1.525 1.00 0.00 H ATOM 770 HD13 LEU A 488 -20.148 -9.846 -1.841 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.793 -10.233 0.531 1.00 0.00 H ATOM 772 HD22 LEU A 488 -19.829 -8.488 0.825 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.891 -9.580 1.748 1.00 0.00 H ATOM 774 N GLU A 489 -24.988 -6.365 1.109 1.00 0.00 N ATOM 775 CA GLU A 489 -25.608 -5.230 1.743 1.00 0.00 C ATOM 776 C GLU A 489 -26.501 -5.586 2.949 1.00 0.00 C ATOM 777 O GLU A 489 -26.584 -4.818 3.904 1.00 0.00 O ATOM 778 CB GLU A 489 -26.315 -4.483 0.620 1.00 0.00 C ATOM 779 CG GLU A 489 -27.672 -5.007 0.144 1.00 0.00 C ATOM 780 CD GLU A 489 -28.460 -3.958 -0.664 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.900 -3.379 -1.628 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.646 -3.710 -0.340 1.00 0.00 O ATOM 783 H GLU A 489 -25.189 -6.526 0.133 1.00 0.00 H ATOM 784 HA GLU A 489 -24.819 -4.578 2.118 1.00 0.00 H ATOM 785 HB2 GLU A 489 -26.419 -3.498 0.976 1.00 0.00 H ATOM 786 HB3 GLU A 489 -25.645 -4.425 -0.236 1.00 0.00 H ATOM 787 HG2 GLU A 489 -27.479 -5.861 -0.490 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.269 -5.332 0.997 1.00 0.00 H ATOM 789 N LYS A 490 -27.094 -6.786 2.976 1.00 0.00 N ATOM 790 CA LYS A 490 -27.856 -7.263 4.148 1.00 0.00 C ATOM 791 C LYS A 490 -26.968 -7.820 5.272 1.00 0.00 C ATOM 792 O LYS A 490 -27.428 -7.958 6.409 1.00 0.00 O ATOM 793 CB LYS A 490 -28.879 -8.301 3.665 1.00 0.00 C ATOM 794 CG LYS A 490 -29.878 -7.710 2.653 1.00 0.00 C ATOM 795 CD LYS A 490 -30.862 -6.710 3.276 1.00 0.00 C ATOM 796 CE LYS A 490 -31.843 -6.204 2.212 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.779 -5.195 2.772 1.00 0.00 N ATOM 798 H LYS A 490 -27.025 -7.403 2.168 1.00 0.00 H ATOM 799 HA LYS A 490 -28.395 -6.427 4.593 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.348 -9.128 3.191 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.431 -8.700 4.518 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.354 -7.210 1.845 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.413 -8.538 2.204 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.410 -7.193 4.087 1.00 0.00 H ATOM 805 HD3 LYS A 490 -30.310 -5.857 3.675 1.00 0.00 H ATOM 806 HE2 LYS A 490 -31.271 -5.763 1.389 1.00 0.00 H ATOM 807 HE3 LYS A 490 -32.402 -7.057 1.816 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -33.432 -4.876 2.068 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -33.319 -5.577 3.536 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -32.284 -4.384 3.116 1.00 0.00 H ATOM 811 N LYS A 491 -25.696 -8.086 4.955 1.00 0.00 N ATOM 812 CA LYS A 491 -24.709 -8.572 5.938 1.00 0.00 C ATOM 813 C LYS A 491 -23.905 -7.440 6.597 1.00 0.00 C ATOM 814 O LYS A 491 -23.232 -7.683 7.596 1.00 0.00 O ATOM 815 CB LYS A 491 -23.828 -9.579 5.172 1.00 0.00 C ATOM 816 CG LYS A 491 -22.817 -10.379 6.001 1.00 0.00 C ATOM 817 CD LYS A 491 -22.519 -11.745 5.349 1.00 0.00 C ATOM 818 CE LYS A 491 -23.613 -12.755 5.715 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.253 -14.147 5.336 1.00 0.00 N ATOM 820 H LYS A 491 -25.392 -7.990 3.992 1.00 0.00 H ATOM 821 HA LYS A 491 -25.217 -9.107 6.741 1.00 0.00 H ATOM 822 HB2 LYS A 491 -24.505 -10.287 4.700 1.00 0.00 H ATOM 823 HB3 LYS A 491 -23.288 -9.065 4.375 1.00 0.00 H ATOM 824 HG2 LYS A 491 -21.896 -9.799 6.069 1.00 0.00 H ATOM 825 HG3 LYS A 491 -23.199 -10.537 7.010 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.471 -11.642 4.260 1.00 0.00 H ATOM 827 HD3 LYS A 491 -21.562 -12.111 5.724 1.00 0.00 H ATOM 828 HE2 LYS A 491 -23.773 -12.702 6.795 1.00 0.00 H ATOM 829 HE3 LYS A 491 -24.542 -12.456 5.220 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -23.992 -14.791 5.587 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -23.091 -14.240 4.345 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -22.414 -14.464 5.820 1.00 0.00 H ATOM 833 N GLY A 492 -24.010 -6.212 6.071 1.00 0.00 N ATOM 834 CA GLY A 492 -23.250 -5.057 6.590 1.00 0.00 C ATOM 835 C GLY A 492 -22.243 -4.476 5.592 1.00 0.00 C ATOM 836 O GLY A 492 -21.402 -3.663 5.972 1.00 0.00 O ATOM 837 H GLY A 492 -24.601 -6.063 5.268 1.00 0.00 H ATOM 838 HA2 GLY A 492 -23.953 -4.264 6.847 1.00 0.00 H ATOM 839 HA3 GLY A 492 -22.698 -5.311 7.490 1.00 0.00 H ATOM 840 N VAL A 493 -22.331 -4.895 4.327 1.00 0.00 N ATOM 841 CA VAL A 493 -21.404 -4.443 3.274 1.00 0.00 C ATOM 842 C VAL A 493 -22.151 -3.468 2.363 1.00 0.00 C ATOM 843 O VAL A 493 -22.449 -3.741 1.199 1.00 0.00 O ATOM 844 CB VAL A 493 -20.849 -5.673 2.533 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.701 -5.383 1.567 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.398 -6.761 3.513 1.00 0.00 C ATOM 847 H VAL A 493 -23.015 -5.606 4.079 1.00 0.00 H ATOM 848 HA VAL A 493 -20.571 -3.902 3.717 1.00 0.00 H ATOM 849 HB VAL A 493 -21.655 -6.092 1.951 1.00 0.00 H ATOM 850 HG11 VAL A 493 -20.014 -4.648 0.828 1.00 0.00 H ATOM 851 HG12 VAL A 493 -18.834 -5.019 2.114 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.439 -6.302 1.040 1.00 0.00 H ATOM 853 HG21 VAL A 493 -19.867 -7.531 2.960 1.00 0.00 H ATOM 854 HG22 VAL A 493 -19.755 -6.340 4.294 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.282 -7.217 3.967 1.00 0.00 H ATOM 856 N LEU A 494 -22.536 -2.336 2.959 1.00 0.00 N ATOM 857 CA LEU A 494 -23.470 -1.404 2.318 1.00 0.00 C ATOM 858 C LEU A 494 -22.919 -0.727 1.060 1.00 0.00 C ATOM 859 O LEU A 494 -23.680 -0.498 0.115 1.00 0.00 O ATOM 860 CB LEU A 494 -23.933 -0.326 3.312 1.00 0.00 C ATOM 861 CG LEU A 494 -24.699 -0.800 4.563 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.489 -2.089 4.356 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.779 -0.992 5.768 1.00 0.00 C ATOM 864 H LEU A 494 -22.287 -2.168 3.925 1.00 0.00 H ATOM 865 HA LEU A 494 -24.356 -1.955 2.008 1.00 0.00 H ATOM 866 HB2 LEU A 494 -23.076 0.274 3.618 1.00 0.00 H ATOM 867 HB3 LEU A 494 -24.605 0.339 2.768 1.00 0.00 H ATOM 868 HG LEU A 494 -25.411 -0.018 4.811 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.150 -1.994 3.492 1.00 0.00 H ATOM 870 HD12 LEU A 494 -24.809 -2.928 4.203 1.00 0.00 H ATOM 871 HD13 LEU A 494 -26.100 -2.294 5.234 1.00 0.00 H ATOM 872 HD21 LEU A 494 -24.370 -1.254 6.645 1.00 0.00 H ATOM 873 HD22 LEU A 494 -23.062 -1.782 5.576 1.00 0.00 H ATOM 874 HD23 LEU A 494 -23.240 -0.067 5.971 1.00 0.00 H ATOM 875 N ALA A 495 -21.626 -0.403 1.022 1.00 0.00 N ATOM 876 CA ALA A 495 -21.053 0.344 -0.091 1.00 0.00 C ATOM 877 C ALA A 495 -21.040 -0.481 -1.397 1.00 0.00 C ATOM 878 O ALA A 495 -20.803 -1.697 -1.406 1.00 0.00 O ATOM 879 CB ALA A 495 -19.658 0.755 0.330 1.00 0.00 C ATOM 880 H ALA A 495 -21.003 -0.701 1.770 1.00 0.00 H ATOM 881 HA ALA A 495 -21.604 1.286 -0.247 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.143 1.211 -0.510 1.00 0.00 H ATOM 883 HB2 ALA A 495 -19.736 1.470 1.154 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.097 -0.112 0.662 1.00 0.00 H ATOM 885 N LEU A 496 -21.245 0.218 -2.512 1.00 0.00 N ATOM 886 CA LEU A 496 -21.046 -0.359 -3.845 1.00 0.00 C ATOM 887 C LEU A 496 -19.583 -0.768 -4.054 1.00 0.00 C ATOM 888 O LEU A 496 -19.304 -1.835 -4.602 1.00 0.00 O ATOM 889 CB LEU A 496 -21.451 0.710 -4.877 1.00 0.00 C ATOM 890 CG LEU A 496 -21.175 0.351 -6.347 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.376 -0.380 -6.926 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.860 1.613 -7.146 1.00 0.00 C ATOM 893 H LEU A 496 -21.419 1.219 -2.452 1.00 0.00 H ATOM 894 HA LEU A 496 -21.672 -1.241 -3.964 1.00 0.00 H ATOM 895 HB2 LEU A 496 -22.504 0.964 -4.745 1.00 0.00 H ATOM 896 HB3 LEU A 496 -20.890 1.610 -4.665 1.00 0.00 H ATOM 897 HG LEU A 496 -20.306 -0.292 -6.433 1.00 0.00 H ATOM 898 HD11 LEU A 496 -22.543 -1.294 -6.357 1.00 0.00 H ATOM 899 HD12 LEU A 496 -23.255 0.259 -6.852 1.00 0.00 H ATOM 900 HD13 LEU A 496 -22.191 -0.630 -7.969 1.00 0.00 H ATOM 901 HD21 LEU A 496 -20.731 1.359 -8.198 1.00 0.00 H ATOM 902 HD22 LEU A 496 -21.670 2.335 -7.040 1.00 0.00 H ATOM 903 HD23 LEU A 496 -19.926 2.049 -6.777 1.00 0.00 H ATOM 904 N GLY A 497 -18.657 0.096 -3.626 1.00 0.00 N ATOM 905 CA GLY A 497 -17.229 -0.134 -3.822 1.00 0.00 C ATOM 906 C GLY A 497 -16.792 -1.428 -3.148 1.00 0.00 C ATOM 907 O GLY A 497 -16.354 -2.367 -3.820 1.00 0.00 O ATOM 908 H GLY A 497 -18.941 0.951 -3.166 1.00 0.00 H ATOM 909 HA2 GLY A 497 -17.028 -0.217 -4.888 1.00 0.00 H ATOM 910 HA3 GLY A 497 -16.661 0.701 -3.406 1.00 0.00 H ATOM 911 N ALA A 498 -16.905 -1.426 -1.817 1.00 0.00 N ATOM 912 CA ALA A 498 -16.782 -2.657 -1.024 1.00 0.00 C ATOM 913 C ALA A 498 -17.310 -3.924 -1.729 1.00 0.00 C ATOM 914 O ALA A 498 -16.524 -4.793 -2.104 1.00 0.00 O ATOM 915 CB ALA A 498 -17.622 -2.414 0.235 1.00 0.00 C ATOM 916 H ALA A 498 -17.269 -0.607 -1.353 1.00 0.00 H ATOM 917 HA ALA A 498 -15.747 -2.817 -0.731 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.568 -3.301 0.867 1.00 0.00 H ATOM 919 HB2 ALA A 498 -17.212 -1.567 0.786 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.666 -2.217 -0.008 1.00 0.00 H ATOM 921 N ARG A 499 -18.641 -4.032 -1.906 1.00 0.00 N ATOM 922 CA ARG A 499 -19.261 -5.279 -2.383 1.00 0.00 C ATOM 923 C ARG A 499 -18.687 -5.777 -3.708 1.00 0.00 C ATOM 924 O ARG A 499 -18.335 -6.946 -3.804 1.00 0.00 O ATOM 925 CB ARG A 499 -20.793 -5.139 -2.390 1.00 0.00 C ATOM 926 CG ARG A 499 -21.357 -4.362 -3.589 1.00 0.00 C ATOM 927 CD ARG A 499 -22.878 -4.276 -3.603 1.00 0.00 C ATOM 928 NE ARG A 499 -23.413 -3.300 -2.638 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.702 -3.078 -2.455 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.614 -3.765 -3.075 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.141 -2.168 -1.642 1.00 0.00 N ATOM 932 H ARG A 499 -19.253 -3.286 -1.596 1.00 0.00 H ATOM 933 HA ARG A 499 -19.019 -6.054 -1.654 1.00 0.00 H ATOM 934 HB2 ARG A 499 -21.238 -6.135 -2.387 1.00 0.00 H ATOM 935 HB3 ARG A 499 -21.065 -4.632 -1.466 1.00 0.00 H ATOM 936 HG2 ARG A 499 -20.943 -3.360 -3.598 1.00 0.00 H ATOM 937 HG3 ARG A 499 -21.078 -4.871 -4.511 1.00 0.00 H ATOM 938 HD2 ARG A 499 -23.185 -3.974 -4.607 1.00 0.00 H ATOM 939 HD3 ARG A 499 -23.285 -5.268 -3.398 1.00 0.00 H ATOM 940 HE ARG A 499 -22.765 -2.766 -2.074 1.00 0.00 H ATOM 941 HH11 ARG A 499 -25.358 -4.533 -3.663 1.00 0.00 H ATOM 942 HH12 ARG A 499 -26.576 -3.647 -2.757 1.00 0.00 H ATOM 943 HH21 ARG A 499 -24.518 -1.575 -1.104 1.00 0.00 H ATOM 944 HH22 ARG A 499 -26.142 -2.107 -1.528 1.00 0.00 H ATOM 945 N ARG A 500 -18.510 -4.901 -4.703 1.00 0.00 N ATOM 946 CA ARG A 500 -17.938 -5.291 -5.999 1.00 0.00 C ATOM 947 C ARG A 500 -16.529 -5.864 -5.860 1.00 0.00 C ATOM 948 O ARG A 500 -16.195 -6.847 -6.521 1.00 0.00 O ATOM 949 CB ARG A 500 -17.945 -4.068 -6.912 1.00 0.00 C ATOM 950 CG ARG A 500 -19.356 -3.680 -7.377 1.00 0.00 C ATOM 951 CD ARG A 500 -19.347 -2.395 -8.212 1.00 0.00 C ATOM 952 NE ARG A 500 -18.581 -2.551 -9.465 1.00 0.00 N ATOM 953 CZ ARG A 500 -17.352 -2.140 -9.726 1.00 0.00 C ATOM 954 NH1 ARG A 500 -16.638 -1.473 -8.862 1.00 0.00 N ATOM 955 NH2 ARG A 500 -16.804 -2.406 -10.875 1.00 0.00 N ATOM 956 H ARG A 500 -18.766 -3.931 -4.572 1.00 0.00 H ATOM 957 HA ARG A 500 -18.550 -6.064 -6.459 1.00 0.00 H ATOM 958 HB2 ARG A 500 -17.497 -3.235 -6.382 1.00 0.00 H ATOM 959 HB3 ARG A 500 -17.335 -4.292 -7.779 1.00 0.00 H ATOM 960 HG2 ARG A 500 -19.772 -4.494 -7.969 1.00 0.00 H ATOM 961 HG3 ARG A 500 -20.002 -3.523 -6.513 1.00 0.00 H ATOM 962 HD2 ARG A 500 -20.379 -2.141 -8.461 1.00 0.00 H ATOM 963 HD3 ARG A 500 -18.943 -1.581 -7.610 1.00 0.00 H ATOM 964 HE ARG A 500 -19.040 -3.046 -10.215 1.00 0.00 H ATOM 965 HH11 ARG A 500 -17.038 -1.241 -7.970 1.00 0.00 H ATOM 966 HH12 ARG A 500 -15.707 -1.168 -9.086 1.00 0.00 H ATOM 967 HH21 ARG A 500 -17.314 -2.924 -11.572 1.00 0.00 H ATOM 968 HH22 ARG A 500 -15.867 -2.099 -11.076 1.00 0.00 H ATOM 969 N LYS A 501 -15.732 -5.301 -4.946 1.00 0.00 N ATOM 970 CA LYS A 501 -14.385 -5.808 -4.667 1.00 0.00 C ATOM 971 C LYS A 501 -14.416 -7.168 -3.963 1.00 0.00 C ATOM 972 O LYS A 501 -13.529 -7.980 -4.225 1.00 0.00 O ATOM 973 CB LYS A 501 -13.630 -4.750 -3.852 1.00 0.00 C ATOM 974 CG LYS A 501 -12.112 -4.975 -3.810 1.00 0.00 C ATOM 975 CD LYS A 501 -11.427 -3.810 -3.084 1.00 0.00 C ATOM 976 CE LYS A 501 -9.904 -3.874 -3.229 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.269 -2.752 -2.495 1.00 0.00 N ATOM 978 H LYS A 501 -16.092 -4.558 -4.355 1.00 0.00 H ATOM 979 HA LYS A 501 -13.860 -5.949 -5.614 1.00 0.00 H ATOM 980 HB2 LYS A 501 -13.817 -3.770 -4.296 1.00 0.00 H ATOM 981 HB3 LYS A 501 -14.026 -4.749 -2.843 1.00 0.00 H ATOM 982 HG2 LYS A 501 -11.887 -5.907 -3.291 1.00 0.00 H ATOM 983 HG3 LYS A 501 -11.733 -5.033 -4.831 1.00 0.00 H ATOM 984 HD2 LYS A 501 -11.777 -2.865 -3.505 1.00 0.00 H ATOM 985 HD3 LYS A 501 -11.689 -3.839 -2.026 1.00 0.00 H ATOM 986 HE2 LYS A 501 -9.548 -4.830 -2.833 1.00 0.00 H ATOM 987 HE3 LYS A 501 -9.647 -3.823 -4.290 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -8.270 -2.709 -2.650 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -9.658 -1.861 -2.775 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -9.431 -2.860 -1.497 1.00 0.00 H ATOM 991 N LEU A 502 -15.452 -7.470 -3.162 1.00 0.00 N ATOM 992 CA LEU A 502 -15.637 -8.814 -2.629 1.00 0.00 C ATOM 993 C LEU A 502 -15.941 -9.796 -3.766 1.00 0.00 C ATOM 994 O LEU A 502 -15.269 -10.811 -3.861 1.00 0.00 O ATOM 995 CB LEU A 502 -16.758 -8.821 -1.572 1.00 0.00 C ATOM 996 CG LEU A 502 -16.398 -8.433 -0.128 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.138 -9.104 0.408 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.227 -6.939 0.063 1.00 0.00 C ATOM 999 H LEU A 502 -16.201 -6.796 -3.024 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.707 -9.152 -2.171 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.570 -8.180 -1.901 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -17.154 -9.828 -1.530 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.237 -8.735 0.490 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.168 -10.166 0.195 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.245 -8.672 -0.043 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.097 -8.967 1.486 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -15.971 -6.720 1.099 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -15.432 -6.591 -0.593 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -17.157 -6.432 -0.182 1.00 0.00 H ATOM 1010 N LEU A 503 -16.878 -9.482 -4.669 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.271 -10.405 -5.751 1.00 0.00 C ATOM 1012 C LEU A 503 -16.094 -10.807 -6.649 1.00 0.00 C ATOM 1013 O LEU A 503 -15.967 -11.962 -7.061 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.367 -9.748 -6.606 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.630 -9.324 -5.838 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.677 -8.776 -6.797 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.205 -10.437 -4.973 1.00 0.00 C ATOM 1018 H LEU A 503 -17.344 -8.588 -4.620 1.00 0.00 H ATOM 1019 HA LEU A 503 -17.663 -11.322 -5.312 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -17.955 -8.862 -7.090 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -18.638 -10.447 -7.394 1.00 0.00 H ATOM 1022 HG LEU A 503 -19.378 -8.513 -5.175 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -20.255 -7.920 -7.326 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -20.974 -9.543 -7.511 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -21.546 -8.440 -6.229 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -21.146 -10.110 -4.536 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -20.361 -11.335 -5.569 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -19.505 -10.632 -4.159 1.00 0.00 H ATOM 1029 N LYS A 504 -15.217 -9.836 -6.907 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.927 -10.092 -7.573 1.00 0.00 C ATOM 1031 C LYS A 504 -13.037 -11.032 -6.758 1.00 0.00 C ATOM 1032 O LYS A 504 -12.678 -12.115 -7.232 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.200 -8.769 -7.867 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.954 -7.932 -8.914 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.277 -6.581 -9.193 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.906 -6.698 -9.879 1.00 0.00 C ATOM 1037 NZ LYS A 504 -12.005 -7.293 -11.240 1.00 0.00 N ATOM 1038 H LYS A 504 -15.415 -8.893 -6.601 1.00 0.00 H ATOM 1039 HA LYS A 504 -14.121 -10.602 -8.511 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -13.091 -8.197 -6.946 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -12.202 -9.004 -8.241 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -14.044 -8.501 -9.840 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -14.963 -7.733 -8.558 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -13.938 -5.980 -9.820 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -13.153 -6.050 -8.247 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -11.474 -5.695 -9.950 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -11.241 -7.297 -9.249 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -11.098 -7.334 -11.688 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -12.373 -8.235 -11.211 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -12.610 -6.744 -11.836 1.00 0.00 H ATOM 1051 N ALA A 505 -12.727 -10.612 -5.530 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.894 -11.395 -4.619 1.00 0.00 C ATOM 1053 C ALA A 505 -12.344 -12.865 -4.518 1.00 0.00 C ATOM 1054 O ALA A 505 -11.573 -13.800 -4.740 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.928 -10.686 -3.256 1.00 0.00 C ATOM 1056 H ALA A 505 -13.086 -9.726 -5.196 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.880 -11.372 -5.008 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -11.290 -11.210 -2.551 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.570 -9.662 -3.356 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.942 -10.670 -2.848 1.00 0.00 H ATOM 1061 N PHE A 506 -13.637 -13.036 -4.261 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.417 -14.263 -4.222 1.00 0.00 C ATOM 1063 C PHE A 506 -14.318 -15.095 -5.502 1.00 0.00 C ATOM 1064 O PHE A 506 -14.059 -16.287 -5.437 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.873 -13.856 -3.972 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.214 -13.245 -2.616 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.284 -13.222 -1.553 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.512 -12.741 -2.402 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.651 -12.710 -0.301 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.882 -12.253 -1.134 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.942 -12.214 -0.095 1.00 0.00 C ATOM 1072 H PHE A 506 -14.161 -12.182 -4.102 1.00 0.00 H ATOM 1073 HA PHE A 506 -14.076 -14.908 -3.409 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -16.182 -13.160 -4.748 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -16.474 -14.745 -4.113 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -14.280 -13.595 -1.673 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -18.221 -12.739 -3.219 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -14.952 -12.690 0.521 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.888 -11.920 -0.928 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.191 -11.821 0.880 1.00 0.00 H ATOM 1081 N GLY A 507 -14.466 -14.513 -6.683 1.00 0.00 N ATOM 1082 CA GLY A 507 -14.420 -15.285 -7.927 1.00 0.00 C ATOM 1083 C GLY A 507 -13.044 -15.902 -8.161 1.00 0.00 C ATOM 1084 O GLY A 507 -12.932 -16.995 -8.718 1.00 0.00 O ATOM 1085 H GLY A 507 -14.483 -13.507 -6.749 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -15.163 -16.084 -7.891 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -14.649 -14.643 -8.766 1.00 0.00 H ATOM 1088 N ILE A 508 -12.001 -15.231 -7.663 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.641 -15.728 -7.770 1.00 0.00 C ATOM 1090 C ILE A 508 -10.487 -16.946 -6.867 1.00 0.00 C ATOM 1091 O ILE A 508 -10.151 -18.018 -7.361 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.631 -14.611 -7.426 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.725 -13.452 -8.447 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -8.197 -15.163 -7.352 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.353 -12.107 -7.816 1.00 0.00 C ATOM 1096 H ILE A 508 -12.155 -14.397 -7.116 1.00 0.00 H ATOM 1097 HA ILE A 508 -10.454 -16.051 -8.797 1.00 0.00 H ATOM 1098 HB ILE A 508 -9.876 -14.221 -6.442 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -9.079 -13.654 -9.301 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -10.743 -13.350 -8.822 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -8.104 -15.877 -6.530 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -7.952 -15.674 -8.284 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -7.490 -14.354 -7.170 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -9.533 -11.304 -8.530 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.977 -11.935 -6.940 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -8.307 -12.114 -7.521 1.00 0.00 H ATOM 1107 N VAL A 509 -10.483 -16.757 -5.551 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.385 -17.942 -4.651 1.00 0.00 C ATOM 1109 C VAL A 509 -11.269 -19.136 -5.104 1.00 0.00 C ATOM 1110 O VAL A 509 -10.740 -20.239 -5.190 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.929 -17.484 -3.285 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.852 -16.623 -2.611 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -12.200 -16.691 -3.215 1.00 0.00 C ATOM 1114 H VAL A 509 -10.906 -15.912 -5.170 1.00 0.00 H ATOM 1115 HA VAL A 509 -9.351 -18.255 -4.510 1.00 0.00 H ATOM 1116 HB VAL A 509 -11.090 -18.354 -2.666 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.905 -17.161 -2.574 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.722 -15.692 -3.165 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -10.151 -16.387 -1.590 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -12.275 -16.239 -2.232 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -12.186 -15.906 -3.943 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -13.033 -17.366 -3.386 1.00 0.00 H ATOM 1123 N ILE A 510 -12.599 -18.961 -5.287 1.00 0.00 N ATOM 1124 CA ILE A 510 -13.464 -20.011 -5.916 1.00 0.00 C ATOM 1125 C ILE A 510 -12.792 -20.716 -7.075 1.00 0.00 C ATOM 1126 O ILE A 510 -12.878 -21.926 -7.211 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.690 -19.287 -6.550 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.518 -18.881 -5.326 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -15.546 -20.214 -7.447 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.830 -18.121 -5.453 1.00 0.00 C ATOM 1131 H ILE A 510 -12.988 -18.027 -5.209 1.00 0.00 H ATOM 1132 HA ILE A 510 -13.829 -20.720 -5.166 1.00 0.00 H ATOM 1133 HB ILE A 510 -14.389 -18.404 -7.113 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -15.691 -19.764 -4.741 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -14.892 -18.282 -4.696 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -15.008 -20.507 -8.350 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -15.816 -21.124 -6.907 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -16.453 -19.702 -7.764 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -17.176 -17.954 -4.430 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -16.667 -17.160 -5.937 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -17.572 -18.705 -5.992 1.00 0.00 H ATOM 1142 N ASP A 511 -12.165 -19.937 -7.941 1.00 0.00 N ATOM 1143 CA ASP A 511 -11.537 -20.477 -9.146 1.00 0.00 C ATOM 1144 C ASP A 511 -10.471 -21.503 -8.763 1.00 0.00 C ATOM 1145 O ASP A 511 -10.545 -22.663 -9.156 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.973 -19.377 -10.049 1.00 0.00 C ATOM 1147 CG ASP A 511 -10.532 -19.936 -11.411 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -11.410 -20.252 -12.248 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.307 -20.048 -11.651 1.00 0.00 O ATOM 1150 H ASP A 511 -12.053 -18.948 -7.743 1.00 0.00 H ATOM 1151 HA ASP A 511 -12.330 -20.985 -9.683 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -11.752 -18.643 -10.192 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -10.138 -18.864 -9.577 1.00 0.00 H ATOM 1154 N TYR A 512 -9.562 -21.088 -7.884 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.582 -22.002 -7.277 1.00 0.00 C ATOM 1156 C TYR A 512 -9.206 -23.146 -6.461 1.00 0.00 C ATOM 1157 O TYR A 512 -8.639 -24.239 -6.418 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.643 -21.205 -6.369 1.00 0.00 C ATOM 1159 CG TYR A 512 -6.448 -20.595 -7.064 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.614 -19.698 -8.135 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -5.155 -20.939 -6.623 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -5.488 -19.201 -8.817 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -4.027 -20.451 -7.307 1.00 0.00 C ATOM 1164 CZ TYR A 512 -4.191 -19.592 -8.416 1.00 0.00 C ATOM 1165 OH TYR A 512 -3.098 -19.135 -9.083 1.00 0.00 O ATOM 1166 H TYR A 512 -9.588 -20.132 -7.550 1.00 0.00 H ATOM 1167 HA TYR A 512 -7.985 -22.460 -8.066 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -8.193 -20.435 -5.834 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -7.260 -21.894 -5.626 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -7.607 -19.386 -8.431 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -5.032 -21.569 -5.750 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -5.617 -18.522 -9.650 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -3.038 -20.746 -6.993 1.00 0.00 H ATOM 1174 HH TYR A 512 -3.343 -18.731 -9.933 1.00 0.00 H ATOM 1175 N LYS A 513 -10.363 -22.919 -5.829 1.00 0.00 N ATOM 1176 CA LYS A 513 -11.074 -23.961 -5.076 1.00 0.00 C ATOM 1177 C LYS A 513 -11.583 -25.051 -6.018 1.00 0.00 C ATOM 1178 O LYS A 513 -11.458 -26.243 -5.742 1.00 0.00 O ATOM 1179 CB LYS A 513 -12.190 -23.295 -4.290 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.957 -24.395 -3.569 1.00 0.00 C ATOM 1181 CD LYS A 513 -14.007 -23.763 -2.685 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.934 -24.797 -2.028 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.579 -25.702 -3.019 1.00 0.00 N ATOM 1184 H LYS A 513 -10.797 -22.004 -5.893 1.00 0.00 H ATOM 1185 HA LYS A 513 -10.473 -24.411 -4.295 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -11.765 -22.578 -3.584 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -12.864 -22.766 -4.949 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -13.441 -24.998 -4.330 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -12.285 -25.006 -2.963 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -13.447 -23.215 -1.933 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -14.588 -23.068 -3.287 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -14.349 -25.387 -1.319 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -15.713 -24.253 -1.475 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -16.161 -26.391 -2.561 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -16.176 -25.170 -3.643 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -14.899 -26.199 -3.577 1.00 0.00 H ATOM 1197 N GLU A 514 -12.111 -24.607 -7.152 1.00 0.00 N ATOM 1198 CA GLU A 514 -12.606 -25.502 -8.200 1.00 0.00 C ATOM 1199 C GLU A 514 -11.457 -26.221 -8.943 1.00 0.00 C ATOM 1200 O GLU A 514 -11.697 -27.176 -9.688 1.00 0.00 O ATOM 1201 CB GLU A 514 -13.473 -24.650 -9.139 1.00 0.00 C ATOM 1202 CG GLU A 514 -14.759 -24.159 -8.456 1.00 0.00 C ATOM 1203 CD GLU A 514 -15.803 -25.283 -8.311 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -16.501 -25.605 -9.304 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.932 -25.853 -7.200 1.00 0.00 O ATOM 1206 H GLU A 514 -12.151 -23.604 -7.329 1.00 0.00 H ATOM 1207 HA GLU A 514 -13.246 -26.267 -7.762 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -12.897 -23.787 -9.468 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -13.752 -25.208 -10.026 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -14.544 -23.749 -7.469 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -15.152 -23.334 -9.046 1.00 0.00 H ATOM 1212 N ARG A 515 -10.212 -25.784 -8.685 1.00 0.00 N ATOM 1213 CA ARG A 515 -9.004 -26.452 -9.202 1.00 0.00 C ATOM 1214 C ARG A 515 -8.310 -27.308 -8.139 1.00 0.00 C ATOM 1215 O ARG A 515 -7.551 -28.202 -8.506 1.00 0.00 O ATOM 1216 CB ARG A 515 -8.003 -25.388 -9.682 1.00 0.00 C ATOM 1217 CG ARG A 515 -8.577 -24.328 -10.633 1.00 0.00 C ATOM 1218 CD ARG A 515 -8.006 -24.414 -12.053 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.555 -24.138 -12.105 1.00 0.00 N ATOM 1220 CZ ARG A 515 -5.647 -24.752 -12.847 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.945 -25.748 -13.633 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -4.404 -24.370 -12.819 1.00 0.00 N ATOM 1223 H ARG A 515 -10.083 -24.978 -8.092 1.00 0.00 H ATOM 1224 HA ARG A 515 -9.252 -27.105 -10.039 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -7.609 -24.865 -8.810 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -7.169 -25.898 -10.164 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -9.658 -24.425 -10.702 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -8.395 -23.349 -10.193 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -8.224 -25.411 -12.437 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -8.524 -23.684 -12.676 1.00 0.00 H ATOM 1231 HE ARG A 515 -6.217 -23.365 -11.555 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -6.901 -26.052 -13.692 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -5.240 -26.197 -14.194 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -4.123 -23.587 -12.253 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -3.718 -24.842 -13.386 1.00 0.00 H ATOM 1236 N ASP A 516 -8.560 -26.995 -6.856 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.940 -27.717 -5.727 1.00 0.00 C ATOM 1238 C ASP A 516 -6.472 -27.298 -5.478 1.00 0.00 C ATOM 1239 O ASP A 516 -5.686 -28.028 -4.871 1.00 0.00 O ATOM 1240 CB ASP A 516 -8.193 -29.239 -5.799 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.891 -29.971 -4.484 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.258 -29.469 -3.396 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -7.286 -31.069 -4.516 1.00 0.00 O ATOM 1244 H ASP A 516 -9.084 -26.148 -6.643 1.00 0.00 H ATOM 1245 HA ASP A 516 -8.478 -27.376 -4.841 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -9.240 -29.409 -6.054 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -7.580 -29.672 -6.586 1.00 0.00 H ATOM 1248 N LEU A 517 -6.114 -26.083 -5.929 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.790 -25.493 -5.651 1.00 0.00 C ATOM 1250 C LEU A 517 -4.687 -24.943 -4.218 1.00 0.00 C ATOM 1251 O LEU A 517 -3.611 -24.537 -3.772 1.00 0.00 O ATOM 1252 CB LEU A 517 -4.527 -24.390 -6.698 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.977 -24.916 -8.037 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -4.601 -26.227 -8.511 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -4.180 -23.874 -9.138 1.00 0.00 C ATOM 1256 H LEU A 517 -6.790 -25.514 -6.427 1.00 0.00 H ATOM 1257 HA LEU A 517 -4.015 -26.255 -5.739 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -5.439 -23.816 -6.867 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -3.783 -23.695 -6.306 1.00 0.00 H ATOM 1260 HG LEU A 517 -2.913 -25.093 -7.909 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -4.314 -27.033 -7.835 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -5.680 -26.138 -8.484 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -4.265 -26.473 -9.517 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -3.689 -24.213 -10.048 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -5.245 -23.730 -9.329 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -3.734 -22.927 -8.833 1.00 0.00 H ATOM 1267 N ILE A 518 -5.816 -24.956 -3.506 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.854 -24.582 -2.086 1.00 0.00 C ATOM 1269 C ILE A 518 -5.034 -25.571 -1.248 1.00 0.00 C ATOM 1270 O ILE A 518 -5.104 -26.791 -1.431 1.00 0.00 O ATOM 1271 CB ILE A 518 -7.291 -24.530 -1.518 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -8.382 -24.064 -2.492 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.326 -23.648 -0.260 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.178 -22.672 -3.088 1.00 0.00 C ATOM 1275 H ILE A 518 -6.665 -25.299 -3.925 1.00 0.00 H ATOM 1276 HA ILE A 518 -5.410 -23.589 -1.993 1.00 0.00 H ATOM 1277 HB ILE A 518 -7.571 -25.540 -1.219 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -8.466 -24.785 -3.305 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -9.321 -24.069 -1.949 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -6.695 -24.081 0.511 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -6.974 -22.640 -0.480 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -8.343 -23.591 0.127 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.983 -22.481 -3.790 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -8.203 -21.908 -2.313 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -7.230 -22.641 -3.616 1.00 0.00 H ATOM 1286 N ASP A 519 -4.302 -25.031 -0.279 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.602 -25.854 0.691 1.00 0.00 C ATOM 1288 C ASP A 519 -4.603 -26.469 1.671 1.00 0.00 C ATOM 1289 O ASP A 519 -5.598 -25.861 2.077 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.576 -25.014 1.457 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.422 -24.542 0.558 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.536 -25.369 0.237 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.387 -23.343 0.193 1.00 0.00 O ATOM 1294 H ASP A 519 -4.364 -24.052 -0.100 1.00 0.00 H ATOM 1295 HA ASP A 519 -3.074 -26.655 0.170 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -3.087 -24.160 1.897 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -2.165 -25.612 2.273 1.00 0.00 H ATOM 1298 N ARG A 520 -4.268 -27.685 2.089 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.134 -28.485 2.979 1.00 0.00 C ATOM 1300 C ARG A 520 -5.336 -27.856 4.374 1.00 0.00 C ATOM 1301 O ARG A 520 -6.219 -28.269 5.124 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.596 -29.927 3.056 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.970 -30.782 1.849 1.00 0.00 C ATOM 1304 CD ARG A 520 -4.325 -30.264 0.575 1.00 0.00 C ATOM 1305 NE ARG A 520 -4.528 -31.152 -0.583 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.400 -30.972 -1.564 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.163 -29.923 -1.632 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.528 -31.849 -2.513 1.00 0.00 N ATOM 1309 H ARG A 520 -3.439 -28.120 1.727 1.00 0.00 H ATOM 1310 HA ARG A 520 -6.111 -28.553 2.515 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -3.521 -29.937 3.166 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -5.023 -30.425 3.911 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -4.667 -31.815 2.025 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -6.038 -30.720 1.748 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -4.749 -29.290 0.360 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -3.274 -30.128 0.803 1.00 0.00 H ATOM 1317 HE ARG A 520 -3.966 -31.988 -0.636 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -6.009 -29.152 -1.010 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -6.869 -29.846 -2.364 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -4.959 -32.676 -2.548 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -6.184 -31.639 -3.267 1.00 0.00 H ATOM 1322 N SER A 521 -4.543 -26.823 4.666 1.00 0.00 N ATOM 1323 CA SER A 521 -4.644 -26.068 5.925 1.00 0.00 C ATOM 1324 C SER A 521 -5.618 -24.879 5.866 1.00 0.00 C ATOM 1325 O SER A 521 -5.959 -24.343 6.919 1.00 0.00 O ATOM 1326 CB SER A 521 -3.256 -25.523 6.293 1.00 0.00 C ATOM 1327 OG SER A 521 -2.296 -26.567 6.376 1.00 0.00 O ATOM 1328 H SER A 521 -3.863 -26.520 3.995 1.00 0.00 H ATOM 1329 HA SER A 521 -4.975 -26.728 6.727 1.00 0.00 H ATOM 1330 HB2 SER A 521 -2.937 -24.812 5.529 1.00 0.00 H ATOM 1331 HB3 SER A 521 -3.310 -25.002 7.252 1.00 0.00 H ATOM 1332 HG SER A 521 -2.557 -27.176 7.094 1.00 0.00 H ATOM 1333 N ALA A 522 -6.079 -24.458 4.677 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.086 -23.391 4.567 1.00 0.00 C ATOM 1335 C ALA A 522 -8.471 -23.860 5.048 1.00 0.00 C ATOM 1336 O ALA A 522 -9.244 -23.085 5.617 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.194 -22.958 3.098 1.00 0.00 C ATOM 1338 H ALA A 522 -5.785 -24.926 3.826 1.00 0.00 H ATOM 1339 HA ALA A 522 -6.779 -22.533 5.168 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -7.714 -22.002 3.039 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -6.207 -22.853 2.644 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -7.767 -23.703 2.546 1.00 0.00 H ATOM 1343 N TYR A 523 -8.762 -25.137 4.775 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.040 -25.754 5.136 1.00 0.00 C ATOM 1345 C TYR A 523 -10.247 -25.874 6.657 1.00 0.00 C ATOM 1346 O TYR A 523 -11.337 -25.498 7.145 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.087 -27.133 4.463 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.092 -27.082 2.945 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.285 -26.831 2.243 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.890 -27.274 2.237 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -11.277 -26.784 0.835 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.875 -27.236 0.831 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.075 -26.993 0.122 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.092 -26.970 -1.238 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.325 -26.351 7.359 1.00 0.00 O ATOM 1356 H TYR A 523 -8.085 -25.708 4.295 1.00 0.00 H ATOM 1357 HA TYR A 523 -10.842 -25.139 4.729 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -9.215 -27.708 4.793 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -10.984 -27.658 4.797 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -12.208 -26.676 2.789 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -7.975 -27.452 2.780 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -12.186 -26.599 0.283 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -7.941 -27.382 0.308 1.00 0.00 H ATOM 1364 HH TYR A 523 -9.299 -27.382 -1.617 1.00 0.00 H