ATOM 85 N LEU A 477 0.254 -8.258 5.134 1.00 0.62 N ATOM 86 CA LEU A 477 1.331 -7.290 5.042 1.00 0.41 C ATOM 87 C LEU A 477 1.682 -6.727 6.411 1.00 0.48 C ATOM 88 O LEU A 477 0.804 -6.457 7.227 1.00 0.70 O ATOM 89 CB LEU A 477 0.912 -6.161 4.105 1.00 0.33 C ATOM 90 CG LEU A 477 1.036 -6.473 2.617 1.00 0.27 C ATOM 91 CD1 LEU A 477 0.030 -5.663 1.813 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.447 -6.164 2.153 1.00 0.34 C ATOM 93 H LEU A 477 -0.595 -8.059 4.687 1.00 0.68 H ATOM 94 HA LEU A 477 2.197 -7.786 4.632 1.00 0.45 H ATOM 95 HB2 LEU A 477 -0.119 -5.916 4.314 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.520 -5.296 4.322 1.00 0.42 H ATOM 97 HG LEU A 477 0.843 -7.521 2.446 1.00 0.34 H ATOM 98 HD11 LEU A 477 -0.957 -5.803 2.227 1.00 0.89 H ATOM 99 HD12 LEU A 477 0.036 -5.997 0.785 1.00 1.14 H ATOM 100 HD13 LEU A 477 0.293 -4.616 1.853 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.561 -6.455 1.121 1.00 0.97 H ATOM 102 HD22 LEU A 477 3.153 -6.706 2.763 1.00 1.21 H ATOM 103 HD23 LEU A 477 2.626 -5.101 2.249 1.00 1.01 H ATOM 104 N HIS A 478 2.970 -6.557 6.653 1.00 0.41 N ATOM 105 CA HIS A 478 3.449 -6.048 7.929 1.00 0.48 C ATOM 106 C HIS A 478 3.485 -4.527 7.915 1.00 0.36 C ATOM 107 O HIS A 478 3.631 -3.908 6.861 1.00 0.30 O ATOM 108 CB HIS A 478 4.837 -6.607 8.241 1.00 0.63 C ATOM 109 CG HIS A 478 4.832 -8.071 8.557 1.00 1.07 C ATOM 110 ND1 HIS A 478 4.855 -8.561 9.843 1.00 1.59 N ATOM 111 CD2 HIS A 478 4.807 -9.153 7.745 1.00 1.83 C ATOM 112 CE1 HIS A 478 4.849 -9.881 9.809 1.00 1.99 C ATOM 113 NE2 HIS A 478 4.818 -10.266 8.548 1.00 2.14 N ATOM 114 H HIS A 478 3.618 -6.768 5.948 1.00 0.44 H ATOM 115 HA HIS A 478 2.760 -6.373 8.693 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.479 -6.456 7.385 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.247 -6.083 9.090 1.00 0.95 H ATOM 118 HD1 HIS A 478 4.866 -8.021 10.663 1.00 2.04 H ATOM 119 HD2 HIS A 478 4.783 -9.141 6.666 1.00 2.45 H ATOM 120 HE1 HIS A 478 4.865 -10.534 10.669 1.00 2.52 H ATOM 121 HE2 HIS A 478 4.622 -11.180 8.247 1.00 2.70 H ATOM 122 N ILE A 479 3.352 -3.933 9.091 1.00 0.37 N ATOM 123 CA ILE A 479 3.289 -2.484 9.215 1.00 0.34 C ATOM 124 C ILE A 479 4.642 -1.855 8.912 1.00 0.31 C ATOM 125 O ILE A 479 5.664 -2.275 9.451 1.00 0.35 O ATOM 126 CB ILE A 479 2.858 -2.054 10.633 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.578 -2.782 11.066 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.669 -0.543 10.692 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.413 -2.613 10.114 1.00 0.56 C ATOM 130 H ILE A 479 3.303 -4.485 9.903 1.00 0.44 H ATOM 131 HA ILE A 479 2.560 -2.115 8.507 1.00 0.33 H ATOM 132 HB ILE A 479 3.654 -2.314 11.314 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.784 -3.838 11.146 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.272 -2.409 12.031 1.00 0.62 H ATOM 135 HG21 ILE A 479 2.426 -0.248 11.703 1.00 1.17 H ATOM 136 HG22 ILE A 479 1.868 -0.254 10.030 1.00 1.09 H ATOM 137 HG23 ILE A 479 3.585 -0.056 10.385 1.00 1.08 H ATOM 138 HD11 ILE A 479 -0.451 -3.130 10.506 1.00 1.04 H ATOM 139 HD12 ILE A 479 0.673 -3.024 9.150 1.00 1.24 H ATOM 140 HD13 ILE A 479 0.184 -1.562 10.008 1.00 1.17 H ATOM 141 N GLY A 480 4.641 -0.854 8.042 1.00 0.30 N ATOM 142 CA GLY A 480 5.860 -0.141 7.734 1.00 0.38 C ATOM 143 C GLY A 480 6.630 -0.776 6.596 1.00 0.41 C ATOM 144 O GLY A 480 7.761 -0.383 6.303 1.00 0.63 O ATOM 145 H GLY A 480 3.800 -0.594 7.602 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.611 0.875 7.462 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.483 -0.124 8.614 1.00 0.45 H ATOM 148 N GLN A 481 6.015 -1.758 5.949 1.00 0.28 N ATOM 149 CA GLN A 481 6.644 -2.441 4.831 1.00 0.35 C ATOM 150 C GLN A 481 6.541 -1.620 3.558 1.00 0.30 C ATOM 151 O GLN A 481 5.503 -1.016 3.274 1.00 0.30 O ATOM 152 CB GLN A 481 6.015 -3.815 4.609 1.00 0.42 C ATOM 153 CG GLN A 481 6.582 -4.895 5.511 1.00 1.02 C ATOM 154 CD GLN A 481 8.026 -5.222 5.195 1.00 1.43 C ATOM 155 OE1 GLN A 481 8.307 -6.074 4.350 1.00 2.34 O ATOM 156 NE2 GLN A 481 8.949 -4.566 5.880 1.00 1.79 N ATOM 157 H GLN A 481 5.112 -2.023 6.227 1.00 0.24 H ATOM 158 HA GLN A 481 7.687 -2.571 5.073 1.00 0.45 H ATOM 159 HB2 GLN A 481 4.953 -3.745 4.792 1.00 0.79 H ATOM 160 HB3 GLN A 481 6.176 -4.112 3.584 1.00 0.86 H ATOM 161 HG2 GLN A 481 6.526 -4.556 6.532 1.00 1.79 H ATOM 162 HG3 GLN A 481 5.992 -5.790 5.393 1.00 1.58 H ATOM 163 HE21 GLN A 481 8.654 -3.911 6.549 1.00 1.97 H ATOM 164 HE22 GLN A 481 9.899 -4.767 5.698 1.00 2.40 H ATOM 165 N PRO A 482 7.627 -1.574 2.785 1.00 0.33 N ATOM 166 CA PRO A 482 7.645 -0.894 1.498 1.00 0.30 C ATOM 167 C PRO A 482 6.970 -1.725 0.413 1.00 0.28 C ATOM 168 O PRO A 482 7.377 -2.856 0.129 1.00 0.33 O ATOM 169 CB PRO A 482 9.137 -0.735 1.211 1.00 0.34 C ATOM 170 CG PRO A 482 9.787 -1.879 1.916 1.00 0.40 C ATOM 171 CD PRO A 482 8.929 -2.182 3.117 1.00 0.43 C ATOM 172 HA PRO A 482 7.177 0.078 1.554 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.306 -0.777 0.144 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.481 0.213 1.597 1.00 0.36 H ATOM 175 HG2 PRO A 482 9.828 -2.737 1.260 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.783 -1.598 2.227 1.00 0.44 H ATOM 177 HD2 PRO A 482 8.829 -3.251 3.254 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.349 -1.728 4.002 1.00 0.49 H ATOM 179 N VAL A 483 5.940 -1.161 -0.192 1.00 0.24 N ATOM 180 CA VAL A 483 5.198 -1.841 -1.243 1.00 0.24 C ATOM 181 C VAL A 483 4.939 -0.892 -2.400 1.00 0.27 C ATOM 182 O VAL A 483 4.886 0.323 -2.215 1.00 0.39 O ATOM 183 CB VAL A 483 3.853 -2.404 -0.732 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.078 -3.558 0.231 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.029 -1.314 -0.064 1.00 0.25 C ATOM 186 H VAL A 483 5.669 -0.254 0.072 1.00 0.24 H ATOM 187 HA VAL A 483 5.800 -2.667 -1.595 1.00 0.26 H ATOM 188 HB VAL A 483 3.295 -2.776 -1.579 1.00 0.27 H ATOM 189 HG11 VAL A 483 4.595 -4.356 -0.279 1.00 1.05 H ATOM 190 HG12 VAL A 483 3.126 -3.918 0.590 1.00 1.05 H ATOM 191 HG13 VAL A 483 4.674 -3.220 1.065 1.00 1.08 H ATOM 192 HG21 VAL A 483 3.578 -0.911 0.774 1.00 1.04 H ATOM 193 HG22 VAL A 483 2.095 -1.731 0.285 1.00 1.09 H ATOM 194 HG23 VAL A 483 2.830 -0.527 -0.776 1.00 1.01 H ATOM 195 N VAL A 484 4.793 -1.447 -3.591 1.00 0.28 N ATOM 196 CA VAL A 484 4.571 -0.648 -4.779 1.00 0.31 C ATOM 197 C VAL A 484 3.138 -0.771 -5.269 1.00 0.28 C ATOM 198 O VAL A 484 2.518 -1.832 -5.195 1.00 0.29 O ATOM 199 CB VAL A 484 5.537 -1.026 -5.922 1.00 0.35 C ATOM 200 CG1 VAL A 484 6.972 -0.722 -5.530 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.386 -2.488 -6.300 1.00 0.31 C ATOM 202 H VAL A 484 4.827 -2.427 -3.669 1.00 0.33 H ATOM 203 HA VAL A 484 4.755 0.384 -4.516 1.00 0.34 H ATOM 204 HB VAL A 484 5.289 -0.429 -6.786 1.00 0.40 H ATOM 205 HG11 VAL A 484 7.236 -1.301 -4.657 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.067 0.330 -5.305 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.632 -0.977 -6.345 1.00 1.09 H ATOM 208 HG21 VAL A 484 5.611 -3.106 -5.444 1.00 0.99 H ATOM 209 HG22 VAL A 484 6.065 -2.725 -7.104 1.00 1.06 H ATOM 210 HG23 VAL A 484 4.370 -2.673 -6.620 1.00 1.05 H ATOM 211 N HIS A 485 2.623 0.339 -5.753 1.00 0.34 N ATOM 212 CA HIS A 485 1.291 0.409 -6.317 1.00 0.29 C ATOM 213 C HIS A 485 1.408 0.790 -7.782 1.00 0.24 C ATOM 214 O HIS A 485 1.972 1.831 -8.100 1.00 0.29 O ATOM 215 CB HIS A 485 0.469 1.460 -5.556 1.00 0.36 C ATOM 216 CG HIS A 485 -0.998 1.478 -5.879 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.791 2.592 -5.698 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.824 0.512 -6.349 1.00 0.41 C ATOM 219 CE1 HIS A 485 -3.034 2.309 -6.040 1.00 1.19 C ATOM 220 NE2 HIS A 485 -3.079 1.055 -6.438 1.00 0.73 N ATOM 221 H HIS A 485 3.171 1.156 -5.727 1.00 0.46 H ATOM 222 HA HIS A 485 0.822 -0.559 -6.230 1.00 0.29 H ATOM 223 HB2 HIS A 485 0.572 1.283 -4.500 1.00 0.52 H ATOM 224 HB3 HIS A 485 0.868 2.439 -5.782 1.00 0.32 H ATOM 225 HD1 HIS A 485 -1.493 3.461 -5.353 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.542 -0.498 -6.614 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.870 2.991 -6.005 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.910 0.549 -6.602 1.00 0.77 H ATOM 229 N LEU A 486 0.876 -0.056 -8.661 1.00 0.23 N ATOM 230 CA LEU A 486 0.973 0.144 -10.116 1.00 0.30 C ATOM 231 C LEU A 486 0.490 1.535 -10.549 1.00 0.38 C ATOM 232 O LEU A 486 0.800 1.999 -11.646 1.00 0.52 O ATOM 233 CB LEU A 486 0.209 -0.981 -10.860 1.00 0.32 C ATOM 234 CG LEU A 486 -1.339 -0.927 -10.901 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.940 -0.517 -9.567 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.832 -0.015 -12.013 1.00 0.48 C ATOM 237 H LEU A 486 0.423 -0.863 -8.327 1.00 0.23 H ATOM 238 HA LEU A 486 2.018 0.064 -10.371 1.00 0.38 H ATOM 239 HB2 LEU A 486 0.560 -0.994 -11.880 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.490 -1.919 -10.401 1.00 0.33 H ATOM 241 HG LEU A 486 -1.703 -1.921 -11.119 1.00 0.34 H ATOM 242 HD11 LEU A 486 -1.642 0.494 -9.335 1.00 0.98 H ATOM 243 HD12 LEU A 486 -1.585 -1.180 -8.791 1.00 1.00 H ATOM 244 HD13 LEU A 486 -3.018 -0.572 -9.622 1.00 1.06 H ATOM 245 HD21 LEU A 486 -1.453 0.983 -11.849 1.00 1.15 H ATOM 246 HD22 LEU A 486 -2.911 0.004 -12.012 1.00 0.88 H ATOM 247 HD23 LEU A 486 -1.478 -0.383 -12.965 1.00 1.19 H ATOM 248 N GLU A 487 -0.259 2.194 -9.678 1.00 0.38 N ATOM 249 CA GLU A 487 -0.765 3.525 -9.949 1.00 0.54 C ATOM 250 C GLU A 487 0.291 4.590 -9.673 1.00 0.55 C ATOM 251 O GLU A 487 0.589 5.411 -10.533 1.00 0.69 O ATOM 252 CB GLU A 487 -2.006 3.790 -9.101 1.00 0.64 C ATOM 253 CG GLU A 487 -3.229 3.011 -9.553 1.00 0.76 C ATOM 254 CD GLU A 487 -3.832 3.571 -10.822 1.00 1.47 C ATOM 255 OE1 GLU A 487 -3.293 3.301 -11.916 1.00 2.37 O ATOM 256 OE2 GLU A 487 -4.847 4.292 -10.729 1.00 1.85 O ATOM 257 H GLU A 487 -0.476 1.769 -8.829 1.00 0.33 H ATOM 258 HA GLU A 487 -1.039 3.570 -10.991 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.791 3.520 -8.077 1.00 0.58 H ATOM 260 HB3 GLU A 487 -2.239 4.843 -9.145 1.00 0.75 H ATOM 261 HG2 GLU A 487 -2.946 1.985 -9.731 1.00 0.98 H ATOM 262 HG3 GLU A 487 -3.974 3.047 -8.771 1.00 1.17 H ATOM 263 N HIS A 488 0.866 4.578 -8.476 1.00 0.44 N ATOM 264 CA HIS A 488 1.776 5.653 -8.091 1.00 0.48 C ATOM 265 C HIS A 488 3.194 5.164 -7.813 1.00 0.42 C ATOM 266 O HIS A 488 4.159 5.804 -8.226 1.00 0.52 O ATOM 267 CB HIS A 488 1.219 6.413 -6.890 1.00 0.53 C ATOM 268 CG HIS A 488 0.204 7.449 -7.276 1.00 0.71 C ATOM 269 ND1 HIS A 488 -1.131 7.365 -6.945 1.00 1.44 N ATOM 270 CD2 HIS A 488 0.345 8.604 -7.967 1.00 1.14 C ATOM 271 CE1 HIS A 488 -1.766 8.422 -7.417 1.00 1.39 C ATOM 272 NE2 HIS A 488 -0.894 9.190 -8.039 1.00 1.12 N ATOM 273 H HIS A 488 0.698 3.833 -7.861 1.00 0.37 H ATOM 274 HA HIS A 488 1.822 6.336 -8.924 1.00 0.57 H ATOM 275 HB2 HIS A 488 0.743 5.715 -6.217 1.00 0.53 H ATOM 276 HB3 HIS A 488 2.026 6.910 -6.375 1.00 0.59 H ATOM 277 HD1 HIS A 488 -1.557 6.636 -6.446 1.00 2.15 H ATOM 278 HD2 HIS A 488 1.263 8.992 -8.386 1.00 1.89 H ATOM 279 HE1 HIS A 488 -2.820 8.625 -7.307 1.00 1.95 H ATOM 280 HE2 HIS A 488 -1.130 9.942 -8.626 1.00 1.45 H ATOM 281 N GLY A 489 3.335 4.030 -7.146 1.00 0.37 N ATOM 282 CA GLY A 489 4.665 3.515 -6.889 1.00 0.39 C ATOM 283 C GLY A 489 4.858 3.038 -5.467 1.00 0.29 C ATOM 284 O GLY A 489 3.926 2.534 -4.845 1.00 0.25 O ATOM 285 H GLY A 489 2.546 3.539 -6.833 1.00 0.38 H ATOM 286 HA2 GLY A 489 4.851 2.688 -7.559 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.382 4.295 -7.096 1.00 0.49 H ATOM 288 N VAL A 490 6.069 3.211 -4.955 1.00 0.30 N ATOM 289 CA VAL A 490 6.446 2.687 -3.645 1.00 0.27 C ATOM 290 C VAL A 490 5.951 3.573 -2.496 1.00 0.21 C ATOM 291 O VAL A 490 6.056 4.803 -2.543 1.00 0.23 O ATOM 292 CB VAL A 490 7.981 2.520 -3.547 1.00 0.34 C ATOM 293 CG1 VAL A 490 8.686 3.849 -3.773 1.00 0.94 C ATOM 294 CG2 VAL A 490 8.386 1.915 -2.209 1.00 1.06 C ATOM 295 H VAL A 490 6.735 3.703 -5.479 1.00 0.36 H ATOM 296 HA VAL A 490 5.999 1.711 -3.543 1.00 0.31 H ATOM 297 HB VAL A 490 8.293 1.843 -4.329 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.328 4.573 -3.056 1.00 1.48 H ATOM 299 HG12 VAL A 490 8.479 4.202 -4.773 1.00 1.55 H ATOM 300 HG13 VAL A 490 9.747 3.718 -3.651 1.00 1.44 H ATOM 301 HG21 VAL A 490 8.056 2.559 -1.407 1.00 1.67 H ATOM 302 HG22 VAL A 490 9.461 1.815 -2.172 1.00 1.45 H ATOM 303 HG23 VAL A 490 7.929 0.942 -2.100 1.00 1.78 H ATOM 304 N GLY A 491 5.409 2.928 -1.469 1.00 0.18 N ATOM 305 CA GLY A 491 4.981 3.624 -0.271 1.00 0.18 C ATOM 306 C GLY A 491 5.199 2.778 0.971 1.00 0.16 C ATOM 307 O GLY A 491 5.788 1.698 0.890 1.00 0.16 O ATOM 308 H GLY A 491 5.296 1.950 -1.528 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.542 4.543 -0.177 1.00 0.22 H ATOM 310 HA3 GLY A 491 3.929 3.858 -0.356 1.00 0.21 H ATOM 311 N ARG A 492 4.733 3.260 2.115 1.00 0.17 N ATOM 312 CA ARG A 492 4.838 2.511 3.363 1.00 0.17 C ATOM 313 C ARG A 492 3.477 1.977 3.776 1.00 0.14 C ATOM 314 O ARG A 492 2.542 2.743 4.009 1.00 0.18 O ATOM 315 CB ARG A 492 5.399 3.387 4.480 1.00 0.24 C ATOM 316 CG ARG A 492 6.796 3.902 4.205 1.00 0.37 C ATOM 317 CD ARG A 492 7.790 2.764 4.031 1.00 0.44 C ATOM 318 NE ARG A 492 9.173 3.228 4.131 1.00 0.98 N ATOM 319 CZ ARG A 492 9.977 3.441 3.090 1.00 1.21 C ATOM 320 NH1 ARG A 492 9.537 3.264 1.845 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.225 3.834 3.298 1.00 1.93 N ATOM 322 H ARG A 492 4.300 4.144 2.125 1.00 0.19 H ATOM 323 HA ARG A 492 5.506 1.679 3.198 1.00 0.19 H ATOM 324 HB2 ARG A 492 4.747 4.236 4.617 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.424 2.812 5.393 1.00 0.22 H ATOM 326 HG2 ARG A 492 6.772 4.483 3.296 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.112 4.526 5.029 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.613 2.026 4.801 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.639 2.315 3.061 1.00 0.84 H ATOM 330 HE ARG A 492 9.526 3.382 5.039 1.00 1.58 H ATOM 331 HH11 ARG A 492 8.596 2.969 1.682 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.147 3.438 1.065 1.00 1.76 H ATOM 333 HH21 ARG A 492 11.561 3.975 4.233 1.00 2.44 H ATOM 334 HH22 ARG A 492 11.846 3.995 2.518 1.00 2.13 H ATOM 335 N TYR A 493 3.370 0.664 3.843 1.00 0.15 N ATOM 336 CA TYR A 493 2.124 0.012 4.210 1.00 0.14 C ATOM 337 C TYR A 493 1.764 0.316 5.658 1.00 0.14 C ATOM 338 O TYR A 493 2.611 0.213 6.546 1.00 0.15 O ATOM 339 CB TYR A 493 2.259 -1.495 4.022 1.00 0.15 C ATOM 340 CG TYR A 493 0.988 -2.257 4.299 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.753 -2.828 5.544 1.00 1.14 C ATOM 342 CD2 TYR A 493 0.023 -2.408 3.314 1.00 1.21 C ATOM 343 CE1 TYR A 493 -0.406 -3.531 5.798 1.00 1.15 C ATOM 344 CE2 TYR A 493 -1.138 -3.109 3.563 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.349 -3.670 4.803 1.00 0.19 C ATOM 346 OH TYR A 493 -2.505 -4.373 5.050 1.00 0.23 O ATOM 347 H TYR A 493 4.157 0.108 3.638 1.00 0.22 H ATOM 348 HA TYR A 493 1.345 0.384 3.564 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.557 -1.701 3.006 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.021 -1.866 4.694 1.00 0.16 H ATOM 351 HD1 TYR A 493 1.496 -2.719 6.320 1.00 2.06 H ATOM 352 HD2 TYR A 493 0.188 -1.962 2.339 1.00 2.12 H ATOM 353 HE1 TYR A 493 -0.571 -3.966 6.772 1.00 2.07 H ATOM 354 HE2 TYR A 493 -1.872 -3.224 2.783 1.00 2.13 H ATOM 355 HH TYR A 493 -2.877 -4.086 5.889 1.00 0.82 H ATOM 356 N ALA A 494 0.512 0.676 5.901 1.00 0.18 N ATOM 357 CA ALA A 494 0.072 0.944 7.260 1.00 0.21 C ATOM 358 C ALA A 494 -1.297 0.341 7.531 1.00 0.21 C ATOM 359 O ALA A 494 -2.324 0.947 7.232 1.00 0.22 O ATOM 360 CB ALA A 494 0.042 2.441 7.524 1.00 0.25 C ATOM 361 H ALA A 494 -0.132 0.755 5.151 1.00 0.20 H ATOM 362 HA ALA A 494 0.789 0.500 7.935 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.233 2.619 8.553 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.683 2.907 6.872 1.00 0.98 H ATOM 365 HB3 ALA A 494 1.018 2.860 7.335 1.00 0.97 H ATOM 366 N GLY A 495 -1.292 -0.839 8.136 1.00 0.22 N ATOM 367 CA GLY A 495 -2.519 -1.491 8.558 1.00 0.23 C ATOM 368 C GLY A 495 -3.555 -1.614 7.462 1.00 0.21 C ATOM 369 O GLY A 495 -3.233 -1.719 6.277 1.00 0.21 O ATOM 370 H GLY A 495 -0.436 -1.279 8.302 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.283 -2.478 8.915 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.945 -0.923 9.371 1.00 0.25 H ATOM 373 N MET A 496 -4.805 -1.607 7.875 1.00 0.22 N ATOM 374 CA MET A 496 -5.927 -1.678 6.954 1.00 0.21 C ATOM 375 C MET A 496 -7.051 -0.765 7.405 1.00 0.22 C ATOM 376 O MET A 496 -7.258 -0.547 8.600 1.00 0.27 O ATOM 377 CB MET A 496 -6.444 -3.111 6.818 1.00 0.23 C ATOM 378 CG MET A 496 -5.769 -3.890 5.706 1.00 0.22 C ATOM 379 SD MET A 496 -6.340 -5.597 5.610 1.00 0.33 S ATOM 380 CE MET A 496 -5.425 -6.174 4.183 1.00 1.68 C ATOM 381 H MET A 496 -4.979 -1.543 8.839 1.00 0.25 H ATOM 382 HA MET A 496 -5.577 -1.341 5.990 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.278 -3.632 7.748 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.505 -3.082 6.616 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.980 -3.404 4.766 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.706 -3.888 5.880 1.00 0.25 H ATOM 387 HE1 MET A 496 -5.685 -5.574 3.322 1.00 2.32 H ATOM 388 HE2 MET A 496 -5.674 -7.207 3.989 1.00 2.15 H ATOM 389 HE3 MET A 496 -4.366 -6.089 4.375 1.00 2.26 H ATOM 390 N THR A 497 -7.773 -0.244 6.439 1.00 0.20 N ATOM 391 CA THR A 497 -8.869 0.662 6.702 1.00 0.22 C ATOM 392 C THR A 497 -10.092 0.219 5.907 1.00 0.22 C ATOM 393 O THR A 497 -9.965 -0.261 4.783 1.00 0.20 O ATOM 394 CB THR A 497 -8.476 2.114 6.337 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.532 3.021 6.674 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.141 2.241 4.855 1.00 0.24 C ATOM 397 H THR A 497 -7.577 -0.497 5.507 1.00 0.17 H ATOM 398 HA THR A 497 -9.097 0.620 7.758 1.00 0.27 H ATOM 399 HB THR A 497 -7.598 2.381 6.908 1.00 0.27 H ATOM 400 HG1 THR A 497 -9.320 3.455 7.512 1.00 0.77 H ATOM 401 HG21 THR A 497 -7.849 3.258 4.638 1.00 0.96 H ATOM 402 HG22 THR A 497 -9.005 1.977 4.264 1.00 0.95 H ATOM 403 HG23 THR A 497 -7.324 1.575 4.613 1.00 0.95 H ATOM 404 N THR A 498 -11.269 0.336 6.486 1.00 0.28 N ATOM 405 CA THR A 498 -12.473 -0.054 5.784 1.00 0.29 C ATOM 406 C THR A 498 -13.186 1.155 5.208 1.00 0.29 C ATOM 407 O THR A 498 -13.412 2.153 5.899 1.00 0.36 O ATOM 408 CB THR A 498 -13.431 -0.853 6.685 1.00 0.36 C ATOM 409 OG1 THR A 498 -13.358 -0.382 8.039 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.101 -2.334 6.630 1.00 0.67 C ATOM 411 H THR A 498 -11.333 0.703 7.394 1.00 0.34 H ATOM 412 HA THR A 498 -12.177 -0.695 4.965 1.00 0.26 H ATOM 413 HB THR A 498 -14.438 -0.713 6.320 1.00 0.48 H ATOM 414 HG1 THR A 498 -12.677 -0.876 8.513 1.00 1.14 H ATOM 415 HG21 THR A 498 -12.093 -2.492 6.986 1.00 1.27 H ATOM 416 HG22 THR A 498 -13.180 -2.679 5.608 1.00 1.25 H ATOM 417 HG23 THR A 498 -13.795 -2.882 7.250 1.00 1.32 H ATOM 418 N LEU A 499 -13.528 1.064 3.936 1.00 0.27 N ATOM 419 CA LEU A 499 -14.192 2.155 3.249 1.00 0.31 C ATOM 420 C LEU A 499 -15.620 1.764 2.922 1.00 0.34 C ATOM 421 O LEU A 499 -15.875 0.685 2.384 1.00 0.39 O ATOM 422 CB LEU A 499 -13.446 2.531 1.964 1.00 0.32 C ATOM 423 CG LEU A 499 -12.001 3.002 2.146 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.378 3.332 0.799 1.00 0.34 C ATOM 425 CD2 LEU A 499 -11.939 4.212 3.066 1.00 0.39 C ATOM 426 H LEU A 499 -13.342 0.231 3.450 1.00 0.26 H ATOM 427 HA LEU A 499 -14.205 3.006 3.913 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.438 1.668 1.315 1.00 0.30 H ATOM 429 HB3 LEU A 499 -13.997 3.320 1.474 1.00 0.37 H ATOM 430 HG LEU A 499 -11.423 2.207 2.597 1.00 0.30 H ATOM 431 HD11 LEU A 499 -10.365 3.675 0.943 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.955 4.108 0.316 1.00 0.83 H ATOM 433 HD13 LEU A 499 -11.374 2.448 0.179 1.00 1.06 H ATOM 434 HD21 LEU A 499 -12.341 3.949 4.034 1.00 1.04 H ATOM 435 HD22 LEU A 499 -12.520 5.016 2.641 1.00 1.15 H ATOM 436 HD23 LEU A 499 -10.913 4.527 3.177 1.00 1.09 H ATOM 509 N GLY A 506 -16.264 -2.803 1.822 1.00 0.48 N ATOM 510 CA GLY A 506 -15.232 -3.819 1.785 1.00 0.58 C ATOM 511 C GLY A 506 -14.019 -3.453 2.609 1.00 0.45 C ATOM 512 O GLY A 506 -13.992 -2.407 3.264 1.00 0.43 O ATOM 513 H GLY A 506 -16.046 -1.888 2.109 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.640 -4.744 2.159 1.00 0.70 H ATOM 515 HA3 GLY A 506 -14.924 -3.962 0.759 1.00 0.78 H ATOM 516 N GLU A 507 -13.019 -4.320 2.574 1.00 0.41 N ATOM 517 CA GLU A 507 -11.775 -4.092 3.287 1.00 0.34 C ATOM 518 C GLU A 507 -10.755 -3.450 2.356 1.00 0.27 C ATOM 519 O GLU A 507 -10.634 -3.835 1.191 1.00 0.30 O ATOM 520 CB GLU A 507 -11.230 -5.411 3.832 1.00 0.42 C ATOM 521 CG GLU A 507 -12.210 -6.146 4.735 1.00 0.56 C ATOM 522 CD GLU A 507 -11.613 -7.388 5.365 1.00 0.78 C ATOM 523 OE1 GLU A 507 -11.130 -7.303 6.514 1.00 1.27 O ATOM 524 OE2 GLU A 507 -11.629 -8.458 4.722 1.00 1.63 O ATOM 525 H GLU A 507 -13.117 -5.140 2.041 1.00 0.46 H ATOM 526 HA GLU A 507 -11.975 -3.423 4.108 1.00 0.34 H ATOM 527 HB2 GLU A 507 -10.988 -6.054 2.999 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.333 -5.210 4.395 1.00 0.43 H ATOM 529 HG2 GLU A 507 -12.522 -5.477 5.522 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.070 -6.435 4.148 1.00 0.92 H ATOM 531 N TYR A 508 -10.034 -2.462 2.859 1.00 0.21 N ATOM 532 CA TYR A 508 -9.092 -1.727 2.035 1.00 0.17 C ATOM 533 C TYR A 508 -7.742 -1.601 2.706 1.00 0.15 C ATOM 534 O TYR A 508 -7.619 -1.528 3.930 1.00 0.21 O ATOM 535 CB TYR A 508 -9.644 -0.340 1.691 1.00 0.19 C ATOM 536 CG TYR A 508 -10.850 -0.380 0.780 1.00 0.26 C ATOM 537 CD1 TYR A 508 -10.731 -0.106 -0.575 1.00 1.05 C ATOM 538 CD2 TYR A 508 -12.106 -0.697 1.274 1.00 1.38 C ATOM 539 CE1 TYR A 508 -11.830 -0.145 -1.410 1.00 1.02 C ATOM 540 CE2 TYR A 508 -13.210 -0.743 0.448 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.068 -0.466 -0.895 1.00 0.45 C ATOM 542 OH TYR A 508 -14.167 -0.501 -1.725 1.00 0.54 O ATOM 543 H TYR A 508 -10.136 -2.219 3.804 1.00 0.24 H ATOM 544 HA TYR A 508 -8.952 -2.279 1.119 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.933 0.162 2.602 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.873 0.235 1.198 1.00 0.20 H ATOM 547 HD1 TYR A 508 -9.759 0.142 -0.977 1.00 1.98 H ATOM 548 HD2 TYR A 508 -12.215 -0.913 2.327 1.00 2.29 H ATOM 549 HE1 TYR A 508 -11.716 0.069 -2.461 1.00 1.92 H ATOM 550 HE2 TYR A 508 -14.175 -0.999 0.857 1.00 2.40 H ATOM 551 HH TYR A 508 -13.958 -1.030 -2.504 1.00 0.99 H ATOM 552 N LEU A 509 -6.740 -1.600 1.867 1.00 0.19 N ATOM 553 CA LEU A 509 -5.372 -1.458 2.262 1.00 0.26 C ATOM 554 C LEU A 509 -5.063 0.009 2.501 1.00 0.21 C ATOM 555 O LEU A 509 -5.461 0.865 1.707 1.00 0.19 O ATOM 556 CB LEU A 509 -4.527 -2.052 1.134 1.00 0.43 C ATOM 557 CG LEU A 509 -3.037 -1.759 1.136 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.328 -2.825 0.328 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.752 -0.396 0.539 1.00 1.06 C ATOM 560 H LEU A 509 -6.933 -1.692 0.908 1.00 0.26 H ATOM 561 HA LEU A 509 -5.211 -2.018 3.171 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.649 -3.124 1.159 1.00 0.88 H ATOM 563 HB3 LEU A 509 -4.933 -1.692 0.201 1.00 0.95 H ATOM 564 HG LEU A 509 -2.664 -1.775 2.146 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.712 -2.816 -0.682 1.00 1.31 H ATOM 566 HD12 LEU A 509 -2.516 -3.792 0.772 1.00 1.81 H ATOM 567 HD13 LEU A 509 -1.267 -2.629 0.316 1.00 1.32 H ATOM 568 HD21 LEU A 509 -2.908 -0.430 -0.528 1.00 1.54 H ATOM 569 HD22 LEU A 509 -1.731 -0.119 0.749 1.00 1.56 H ATOM 570 HD23 LEU A 509 -3.422 0.333 0.976 1.00 1.71 H ATOM 571 N MET A 510 -4.375 0.303 3.590 1.00 0.22 N ATOM 572 CA MET A 510 -3.995 1.668 3.886 1.00 0.21 C ATOM 573 C MET A 510 -2.498 1.844 3.684 1.00 0.17 C ATOM 574 O MET A 510 -1.690 1.120 4.268 1.00 0.23 O ATOM 575 CB MET A 510 -4.379 2.035 5.316 1.00 0.27 C ATOM 576 CG MET A 510 -4.834 3.475 5.464 1.00 0.31 C ATOM 577 SD MET A 510 -5.109 3.951 7.181 1.00 0.50 S ATOM 578 CE MET A 510 -5.633 5.652 6.981 1.00 1.53 C ATOM 579 H MET A 510 -4.113 -0.412 4.205 1.00 0.25 H ATOM 580 HA MET A 510 -4.519 2.316 3.200 1.00 0.22 H ATOM 581 HB2 MET A 510 -5.178 1.388 5.641 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.523 1.884 5.956 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.088 4.123 5.040 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.758 3.594 4.922 1.00 0.31 H ATOM 585 HE1 MET A 510 -4.868 6.207 6.460 1.00 2.17 H ATOM 586 HE2 MET A 510 -5.797 6.093 7.953 1.00 2.16 H ATOM 587 HE3 MET A 510 -6.552 5.682 6.414 1.00 1.87 H ATOM 588 N LEU A 511 -2.133 2.785 2.838 1.00 0.15 N ATOM 589 CA LEU A 511 -0.735 3.052 2.549 1.00 0.13 C ATOM 590 C LEU A 511 -0.382 4.493 2.852 1.00 0.14 C ATOM 591 O LEU A 511 -1.226 5.386 2.765 1.00 0.20 O ATOM 592 CB LEU A 511 -0.431 2.729 1.087 1.00 0.17 C ATOM 593 CG LEU A 511 0.468 1.516 0.865 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.159 0.860 -0.463 1.00 0.83 C ATOM 595 CD2 LEU A 511 1.923 1.937 0.900 1.00 0.69 C ATOM 596 H LEU A 511 -2.827 3.317 2.385 1.00 0.22 H ATOM 597 HA LEU A 511 -0.138 2.415 3.183 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.365 2.556 0.576 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.050 3.588 0.644 1.00 0.21 H ATOM 600 HG LEU A 511 0.304 0.794 1.651 1.00 0.76 H ATOM 601 HD11 LEU A 511 -0.907 0.888 -0.635 1.00 1.36 H ATOM 602 HD12 LEU A 511 0.491 -0.167 -0.437 1.00 1.48 H ATOM 603 HD13 LEU A 511 0.668 1.388 -1.255 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.115 2.636 0.099 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.553 1.069 0.778 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.142 2.409 1.848 1.00 1.22 H ATOM 607 N THR A 512 0.868 4.705 3.221 1.00 0.15 N ATOM 608 CA THR A 512 1.358 6.030 3.525 1.00 0.19 C ATOM 609 C THR A 512 2.598 6.334 2.698 1.00 0.16 C ATOM 610 O THR A 512 3.622 5.663 2.820 1.00 0.21 O ATOM 611 CB THR A 512 1.688 6.169 5.019 1.00 0.28 C ATOM 612 OG1 THR A 512 1.189 5.031 5.735 1.00 0.58 O ATOM 613 CG2 THR A 512 1.066 7.432 5.582 1.00 0.55 C ATOM 614 H THR A 512 1.486 3.941 3.287 1.00 0.15 H ATOM 615 HA THR A 512 0.583 6.741 3.276 1.00 0.22 H ATOM 616 HB THR A 512 2.761 6.227 5.137 1.00 0.49 H ATOM 617 HG1 THR A 512 1.085 4.293 5.124 1.00 0.45 H ATOM 618 HG21 THR A 512 -0.005 7.392 5.442 1.00 0.93 H ATOM 619 HG22 THR A 512 1.464 8.291 5.066 1.00 1.33 H ATOM 620 HG23 THR A 512 1.288 7.504 6.635 1.00 1.14 H ATOM 621 N TYR A 513 2.492 7.326 1.838 1.00 0.16 N ATOM 622 CA TYR A 513 3.598 7.722 0.991 1.00 0.19 C ATOM 623 C TYR A 513 4.350 8.880 1.632 1.00 0.24 C ATOM 624 O TYR A 513 4.166 9.159 2.820 1.00 0.27 O ATOM 625 CB TYR A 513 3.089 8.112 -0.399 1.00 0.21 C ATOM 626 CG TYR A 513 2.759 6.935 -1.293 1.00 0.19 C ATOM 627 CD1 TYR A 513 3.296 6.843 -2.573 1.00 1.10 C ATOM 628 CD2 TYR A 513 1.913 5.922 -0.865 1.00 1.12 C ATOM 629 CE1 TYR A 513 2.997 5.776 -3.397 1.00 1.08 C ATOM 630 CE2 TYR A 513 1.613 4.851 -1.682 1.00 1.16 C ATOM 631 CZ TYR A 513 2.155 4.783 -2.947 1.00 0.24 C ATOM 632 OH TYR A 513 1.847 3.722 -3.768 1.00 0.28 O ATOM 633 H TYR A 513 1.647 7.826 1.785 1.00 0.20 H ATOM 634 HA TYR A 513 4.265 6.877 0.901 1.00 0.22 H ATOM 635 HB2 TYR A 513 2.193 8.701 -0.292 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.843 8.705 -0.896 1.00 0.27 H ATOM 637 HD1 TYR A 513 3.956 7.623 -2.922 1.00 1.96 H ATOM 638 HD2 TYR A 513 1.487 5.978 0.126 1.00 1.96 H ATOM 639 HE1 TYR A 513 3.425 5.722 -4.387 1.00 1.92 H ATOM 640 HE2 TYR A 513 0.953 4.072 -1.330 1.00 2.02 H ATOM 641 HH TYR A 513 2.668 3.290 -4.051 1.00 0.30 H ATOM 642 N ALA A 514 5.195 9.542 0.858 1.00 0.28 N ATOM 643 CA ALA A 514 5.935 10.690 1.352 1.00 0.33 C ATOM 644 C ALA A 514 4.982 11.794 1.776 1.00 0.31 C ATOM 645 O ALA A 514 3.857 11.876 1.278 1.00 0.31 O ATOM 646 CB ALA A 514 6.889 11.202 0.292 1.00 0.43 C ATOM 647 H ALA A 514 5.321 9.254 -0.075 1.00 0.29 H ATOM 648 HA ALA A 514 6.515 10.374 2.208 1.00 0.37 H ATOM 649 HB1 ALA A 514 7.631 10.447 0.081 1.00 1.22 H ATOM 650 HB2 ALA A 514 7.373 12.100 0.647 1.00 1.18 H ATOM 651 HB3 ALA A 514 6.335 11.423 -0.606 1.00 0.92 H ATOM 652 N ASN A 515 5.438 12.626 2.709 1.00 0.36 N ATOM 653 CA ASN A 515 4.634 13.725 3.244 1.00 0.40 C ATOM 654 C ASN A 515 3.425 13.175 3.996 1.00 0.39 C ATOM 655 O ASN A 515 2.435 13.881 4.205 1.00 0.44 O ATOM 656 CB ASN A 515 4.163 14.669 2.128 1.00 0.43 C ATOM 657 CG ASN A 515 5.286 15.190 1.249 1.00 1.29 C ATOM 658 OD1 ASN A 515 6.429 15.338 1.684 1.00 2.26 O ATOM 659 ND2 ASN A 515 4.963 15.468 -0.005 1.00 1.69 N ATOM 660 H ASN A 515 6.348 12.498 3.054 1.00 0.39 H ATOM 661 HA ASN A 515 5.252 14.278 3.937 1.00 0.45 H ATOM 662 HB2 ASN A 515 3.463 14.142 1.498 1.00 0.81 H ATOM 663 HB3 ASN A 515 3.664 15.514 2.575 1.00 0.94 H ATOM 664 HD21 ASN A 515 4.033 15.320 -0.288 1.00 1.87 H ATOM 665 HD22 ASN A 515 5.661 15.822 -0.598 1.00 2.28 H ATOM 666 N ASP A 516 3.524 11.905 4.395 1.00 0.36 N ATOM 667 CA ASP A 516 2.437 11.189 5.062 1.00 0.37 C ATOM 668 C ASP A 516 1.176 11.219 4.200 1.00 0.34 C ATOM 669 O ASP A 516 0.074 11.494 4.680 1.00 0.41 O ATOM 670 CB ASP A 516 2.156 11.781 6.448 1.00 0.45 C ATOM 671 CG ASP A 516 1.611 10.751 7.421 1.00 0.89 C ATOM 672 OD1 ASP A 516 2.384 10.272 8.280 1.00 1.60 O ATOM 673 OD2 ASP A 516 0.416 10.410 7.341 1.00 1.62 O ATOM 674 H ASP A 516 4.366 11.429 4.232 1.00 0.36 H ATOM 675 HA ASP A 516 2.747 10.160 5.177 1.00 0.36 H ATOM 676 HB2 ASP A 516 3.073 12.182 6.854 1.00 0.87 H ATOM 677 HB3 ASP A 516 1.432 12.575 6.352 1.00 0.71 H ATOM 678 N ALA A 517 1.353 10.960 2.913 1.00 0.31 N ATOM 679 CA ALA A 517 0.240 10.940 1.974 1.00 0.30 C ATOM 680 C ALA A 517 -0.539 9.637 2.104 1.00 0.25 C ATOM 681 O ALA A 517 0.047 8.581 2.344 1.00 0.23 O ATOM 682 CB ALA A 517 0.745 11.129 0.553 1.00 0.32 C ATOM 683 H ALA A 517 2.260 10.779 2.584 1.00 0.31 H ATOM 684 HA ALA A 517 -0.414 11.766 2.215 1.00 0.38 H ATOM 685 HB1 ALA A 517 1.416 10.324 0.300 1.00 0.95 H ATOM 686 HB2 ALA A 517 1.267 12.070 0.478 1.00 0.82 H ATOM 687 HB3 ALA A 517 -0.092 11.126 -0.129 1.00 0.85 H ATOM 688 N LYS A 518 -1.851 9.709 1.936 1.00 0.28 N ATOM 689 CA LYS A 518 -2.713 8.562 2.186 1.00 0.28 C ATOM 690 C LYS A 518 -3.068 7.844 0.892 1.00 0.24 C ATOM 691 O LYS A 518 -3.389 8.477 -0.115 1.00 0.38 O ATOM 692 CB LYS A 518 -4.001 8.998 2.888 1.00 0.41 C ATOM 693 CG LYS A 518 -3.778 9.768 4.181 1.00 0.56 C ATOM 694 CD LYS A 518 -2.903 8.994 5.152 1.00 0.64 C ATOM 695 CE LYS A 518 -2.832 9.688 6.500 1.00 0.99 C ATOM 696 NZ LYS A 518 -1.842 9.047 7.399 1.00 1.55 N ATOM 697 H LYS A 518 -2.250 10.548 1.620 1.00 0.35 H ATOM 698 HA LYS A 518 -2.178 7.879 2.827 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.566 9.628 2.216 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.585 8.118 3.116 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.298 10.707 3.950 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.736 9.956 4.645 1.00 0.98 H ATOM 703 HD2 LYS A 518 -3.317 8.007 5.287 1.00 1.06 H ATOM 704 HD3 LYS A 518 -1.907 8.917 4.742 1.00 1.09 H ATOM 705 HE2 LYS A 518 -2.549 10.719 6.346 1.00 1.60 H ATOM 706 HE3 LYS A 518 -3.807 9.648 6.963 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -2.022 9.324 8.383 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -0.875 9.353 7.142 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -1.896 8.013 7.322 1.00 2.11 H ATOM 710 N LEU A 519 -3.006 6.522 0.931 1.00 0.16 N ATOM 711 CA LEU A 519 -3.413 5.698 -0.194 1.00 0.15 C ATOM 712 C LEU A 519 -4.329 4.578 0.278 1.00 0.14 C ATOM 713 O LEU A 519 -4.087 3.974 1.322 1.00 0.21 O ATOM 714 CB LEU A 519 -2.193 5.091 -0.890 1.00 0.20 C ATOM 715 CG LEU A 519 -2.519 4.103 -2.013 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.188 4.819 -3.175 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.268 3.379 -2.475 1.00 0.72 C ATOM 718 H LEU A 519 -2.666 6.083 1.745 1.00 0.23 H ATOM 719 HA LEU A 519 -3.947 6.326 -0.891 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.603 5.894 -1.302 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.602 4.576 -0.148 1.00 0.25 H ATOM 722 HG LEU A 519 -3.208 3.361 -1.636 1.00 0.42 H ATOM 723 HD11 LEU A 519 -3.349 4.120 -3.983 1.00 1.44 H ATOM 724 HD12 LEU A 519 -2.553 5.624 -3.515 1.00 1.59 H ATOM 725 HD13 LEU A 519 -4.135 5.221 -2.851 1.00 1.30 H ATOM 726 HD21 LEU A 519 -1.520 2.705 -3.280 1.00 1.36 H ATOM 727 HD22 LEU A 519 -0.854 2.815 -1.651 1.00 1.45 H ATOM 728 HD23 LEU A 519 -0.542 4.099 -2.821 1.00 1.16 H ATOM 729 N TYR A 520 -5.384 4.313 -0.480 1.00 0.12 N ATOM 730 CA TYR A 520 -6.275 3.203 -0.182 1.00 0.14 C ATOM 731 C TYR A 520 -6.370 2.275 -1.381 1.00 0.16 C ATOM 732 O TYR A 520 -6.615 2.723 -2.505 1.00 0.22 O ATOM 733 CB TYR A 520 -7.670 3.705 0.187 1.00 0.19 C ATOM 734 CG TYR A 520 -7.667 4.798 1.230 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.078 4.597 2.470 1.00 0.96 C ATOM 736 CD2 TYR A 520 -8.251 6.030 0.971 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.068 5.596 3.423 1.00 0.97 C ATOM 738 CE2 TYR A 520 -8.248 7.032 1.920 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.653 6.811 3.143 1.00 0.40 C ATOM 740 OH TYR A 520 -7.643 7.809 4.093 1.00 0.50 O ATOM 741 H TYR A 520 -5.572 4.883 -1.257 1.00 0.15 H ATOM 742 HA TYR A 520 -5.861 2.655 0.653 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.144 4.091 -0.698 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.252 2.880 0.570 1.00 0.22 H ATOM 745 HD1 TYR A 520 -6.619 3.642 2.684 1.00 1.72 H ATOM 746 HD2 TYR A 520 -8.715 6.199 0.011 1.00 1.79 H ATOM 747 HE1 TYR A 520 -6.603 5.422 4.381 1.00 1.70 H ATOM 748 HE2 TYR A 520 -8.707 7.984 1.701 1.00 1.87 H ATOM 749 HH TYR A 520 -8.552 8.009 4.358 1.00 0.87 H ATOM 750 N VAL A 521 -6.158 0.992 -1.148 1.00 0.17 N ATOM 751 CA VAL A 521 -6.221 0.000 -2.211 1.00 0.17 C ATOM 752 C VAL A 521 -7.197 -1.112 -1.846 1.00 0.18 C ATOM 753 O VAL A 521 -7.128 -1.668 -0.752 1.00 0.20 O ATOM 754 CB VAL A 521 -4.831 -0.618 -2.490 1.00 0.19 C ATOM 755 CG1 VAL A 521 -4.914 -1.665 -3.591 1.00 0.33 C ATOM 756 CG2 VAL A 521 -3.824 0.463 -2.853 1.00 0.28 C ATOM 757 H VAL A 521 -5.955 0.699 -0.229 1.00 0.18 H ATOM 758 HA VAL A 521 -6.564 0.493 -3.107 1.00 0.18 H ATOM 759 HB VAL A 521 -4.492 -1.106 -1.591 1.00 0.28 H ATOM 760 HG11 VAL A 521 -5.248 -1.200 -4.506 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.615 -2.434 -3.302 1.00 1.09 H ATOM 762 HG13 VAL A 521 -3.941 -2.106 -3.743 1.00 1.02 H ATOM 763 HG21 VAL A 521 -2.850 0.018 -2.981 1.00 1.08 H ATOM 764 HG22 VAL A 521 -3.783 1.197 -2.060 1.00 1.13 H ATOM 765 HG23 VAL A 521 -4.125 0.943 -3.772 1.00 0.97 H ATOM 766 N PRO A 522 -8.132 -1.438 -2.745 1.00 0.19 N ATOM 767 CA PRO A 522 -9.075 -2.535 -2.527 1.00 0.22 C ATOM 768 C PRO A 522 -8.360 -3.882 -2.486 1.00 0.20 C ATOM 769 O PRO A 522 -7.486 -4.156 -3.312 1.00 0.19 O ATOM 770 CB PRO A 522 -10.015 -2.456 -3.733 1.00 0.25 C ATOM 771 CG PRO A 522 -9.256 -1.710 -4.776 1.00 0.22 C ATOM 772 CD PRO A 522 -8.342 -0.770 -4.042 1.00 0.19 C ATOM 773 HA PRO A 522 -9.637 -2.401 -1.613 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.264 -3.455 -4.063 1.00 0.28 H ATOM 775 HB3 PRO A 522 -10.916 -1.931 -3.453 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.679 -2.402 -5.373 1.00 0.23 H ATOM 777 HG3 PRO A 522 -9.940 -1.156 -5.401 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.409 -0.662 -4.576 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.814 0.189 -3.911 1.00 0.20 H ATOM 780 N VAL A 523 -8.733 -4.724 -1.526 1.00 0.22 N ATOM 781 CA VAL A 523 -8.081 -6.021 -1.345 1.00 0.24 C ATOM 782 C VAL A 523 -8.379 -6.969 -2.505 1.00 0.25 C ATOM 783 O VAL A 523 -7.814 -8.058 -2.594 1.00 0.32 O ATOM 784 CB VAL A 523 -8.490 -6.693 -0.018 1.00 0.29 C ATOM 785 CG1 VAL A 523 -7.988 -5.882 1.167 1.00 0.31 C ATOM 786 CG2 VAL A 523 -9.999 -6.877 0.054 1.00 0.30 C ATOM 787 H VAL A 523 -9.464 -4.466 -0.919 1.00 0.25 H ATOM 788 HA VAL A 523 -7.016 -5.844 -1.312 1.00 0.26 H ATOM 789 HB VAL A 523 -8.028 -7.670 0.025 1.00 0.33 H ATOM 790 HG11 VAL A 523 -8.288 -6.363 2.086 1.00 0.85 H ATOM 791 HG12 VAL A 523 -8.410 -4.888 1.127 1.00 0.95 H ATOM 792 HG13 VAL A 523 -6.911 -5.817 1.128 1.00 0.98 H ATOM 793 HG21 VAL A 523 -10.482 -5.912 -0.009 1.00 0.85 H ATOM 794 HG22 VAL A 523 -10.261 -7.349 0.989 1.00 0.96 H ATOM 795 HG23 VAL A 523 -10.327 -7.497 -0.767 1.00 0.94 H ATOM 796 N SER A 524 -9.266 -6.548 -3.391 1.00 0.24 N ATOM 797 CA SER A 524 -9.584 -7.311 -4.582 1.00 0.28 C ATOM 798 C SER A 524 -8.640 -6.944 -5.727 1.00 0.28 C ATOM 799 O SER A 524 -8.651 -7.571 -6.784 1.00 0.37 O ATOM 800 CB SER A 524 -11.038 -7.057 -4.974 1.00 0.36 C ATOM 801 OG SER A 524 -11.361 -5.681 -4.830 1.00 1.34 O ATOM 802 H SER A 524 -9.730 -5.697 -3.237 1.00 0.25 H ATOM 803 HA SER A 524 -9.461 -8.358 -4.348 1.00 0.32 H ATOM 804 HB2 SER A 524 -11.189 -7.344 -6.004 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.689 -7.636 -4.338 1.00 1.05 H ATOM 806 HG SER A 524 -11.621 -5.321 -5.687 1.00 1.81 H ATOM 807 N SER A 525 -7.807 -5.935 -5.498 1.00 0.24 N ATOM 808 CA SER A 525 -6.864 -5.466 -6.504 1.00 0.25 C ATOM 809 C SER A 525 -5.423 -5.615 -6.011 1.00 0.24 C ATOM 810 O SER A 525 -4.523 -4.904 -6.458 1.00 0.27 O ATOM 811 CB SER A 525 -7.156 -4.007 -6.855 1.00 0.27 C ATOM 812 OG SER A 525 -8.503 -3.843 -7.276 1.00 0.28 O ATOM 813 H SER A 525 -7.830 -5.485 -4.623 1.00 0.24 H ATOM 814 HA SER A 525 -6.993 -6.072 -7.387 1.00 0.27 H ATOM 815 HB2 SER A 525 -6.984 -3.389 -5.986 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.502 -3.694 -7.655 1.00 0.30 H ATOM 817 HG SER A 525 -8.851 -4.693 -7.581 1.00 0.91 H ATOM 818 N LEU A 526 -5.211 -6.552 -5.095 1.00 0.25 N ATOM 819 CA LEU A 526 -3.898 -6.758 -4.486 1.00 0.26 C ATOM 820 C LEU A 526 -2.866 -7.247 -5.499 1.00 0.30 C ATOM 821 O LEU A 526 -1.666 -7.099 -5.286 1.00 0.39 O ATOM 822 CB LEU A 526 -4.003 -7.732 -3.311 1.00 0.31 C ATOM 823 CG LEU A 526 -4.662 -7.154 -2.058 1.00 0.38 C ATOM 824 CD1 LEU A 526 -4.768 -8.211 -0.970 1.00 0.51 C ATOM 825 CD2 LEU A 526 -3.879 -5.948 -1.558 1.00 0.46 C ATOM 826 H LEU A 526 -5.956 -7.131 -4.825 1.00 0.27 H ATOM 827 HA LEU A 526 -3.564 -5.804 -4.108 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.577 -8.588 -3.631 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.012 -8.062 -3.049 1.00 0.37 H ATOM 830 HG LEU A 526 -5.661 -6.827 -2.302 1.00 0.36 H ATOM 831 HD11 LEU A 526 -5.216 -7.777 -0.089 1.00 1.07 H ATOM 832 HD12 LEU A 526 -3.783 -8.580 -0.729 1.00 1.28 H ATOM 833 HD13 LEU A 526 -5.382 -9.027 -1.321 1.00 0.84 H ATOM 834 HD21 LEU A 526 -4.287 -5.619 -0.614 1.00 1.17 H ATOM 835 HD22 LEU A 526 -3.952 -5.147 -2.279 1.00 1.22 H ATOM 836 HD23 LEU A 526 -2.841 -6.221 -1.429 1.00 0.99 H ATOM 837 N HIS A 527 -3.325 -7.796 -6.615 1.00 0.31 N ATOM 838 CA HIS A 527 -2.417 -8.256 -7.663 1.00 0.41 C ATOM 839 C HIS A 527 -1.745 -7.062 -8.348 1.00 0.44 C ATOM 840 O HIS A 527 -0.798 -7.221 -9.119 1.00 0.64 O ATOM 841 CB HIS A 527 -3.176 -9.109 -8.688 1.00 0.50 C ATOM 842 CG HIS A 527 -2.297 -9.798 -9.694 1.00 1.49 C ATOM 843 ND1 HIS A 527 -2.685 -10.034 -10.995 1.00 2.24 N ATOM 844 CD2 HIS A 527 -1.051 -10.320 -9.577 1.00 2.53 C ATOM 845 CE1 HIS A 527 -1.721 -10.668 -11.635 1.00 3.18 C ATOM 846 NE2 HIS A 527 -0.718 -10.853 -10.797 1.00 3.40 N ATOM 847 H HIS A 527 -4.295 -7.899 -6.737 1.00 0.30 H ATOM 848 HA HIS A 527 -1.654 -8.862 -7.196 1.00 0.48 H ATOM 849 HB2 HIS A 527 -3.733 -9.871 -8.164 1.00 1.03 H ATOM 850 HB3 HIS A 527 -3.865 -8.477 -9.228 1.00 1.09 H ATOM 851 HD1 HIS A 527 -3.552 -9.786 -11.390 1.00 2.47 H ATOM 852 HD2 HIS A 527 -0.435 -10.314 -8.689 1.00 2.93 H ATOM 853 HE1 HIS A 527 -1.748 -10.982 -12.668 1.00 3.93 H ATOM 854 HE2 HIS A 527 0.171 -11.194 -11.047 1.00 4.25 H ATOM 855 N LEU A 528 -2.240 -5.867 -8.054 1.00 0.33 N ATOM 856 CA LEU A 528 -1.685 -4.643 -8.615 1.00 0.38 C ATOM 857 C LEU A 528 -0.666 -4.024 -7.656 1.00 0.41 C ATOM 858 O LEU A 528 -0.052 -2.995 -7.953 1.00 0.57 O ATOM 859 CB LEU A 528 -2.804 -3.647 -8.908 1.00 0.36 C ATOM 860 CG LEU A 528 -3.947 -4.175 -9.777 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.977 -3.082 -10.013 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.417 -4.704 -11.102 1.00 0.42 C ATOM 863 H LEU A 528 -3.007 -5.804 -7.441 1.00 0.31 H ATOM 864 HA LEU A 528 -1.187 -4.896 -9.539 1.00 0.43 H ATOM 865 HB2 LEU A 528 -3.216 -3.316 -7.966 1.00 0.34 H ATOM 866 HB3 LEU A 528 -2.372 -2.795 -9.408 1.00 0.43 H ATOM 867 HG LEU A 528 -4.437 -4.988 -9.260 1.00 0.32 H ATOM 868 HD11 LEU A 528 -5.343 -2.721 -9.063 1.00 1.04 H ATOM 869 HD12 LEU A 528 -5.799 -3.481 -10.588 1.00 1.08 H ATOM 870 HD13 LEU A 528 -4.520 -2.266 -10.554 1.00 0.86 H ATOM 871 HD21 LEU A 528 -2.896 -3.915 -11.622 1.00 1.12 H ATOM 872 HD22 LEU A 528 -4.241 -5.051 -11.706 1.00 0.96 H ATOM 873 HD23 LEU A 528 -2.738 -5.523 -10.916 1.00 1.06 H ATOM 874 N ILE A 529 -0.525 -4.642 -6.491 1.00 0.31 N ATOM 875 CA ILE A 529 0.472 -4.251 -5.507 1.00 0.29 C ATOM 876 C ILE A 529 1.627 -5.245 -5.539 1.00 0.31 C ATOM 877 O ILE A 529 1.469 -6.346 -6.053 1.00 0.42 O ATOM 878 CB ILE A 529 -0.156 -4.247 -4.097 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.431 -3.411 -4.106 1.00 0.32 C ATOM 880 CG2 ILE A 529 0.819 -3.723 -3.046 1.00 0.33 C ATOM 881 CD1 ILE A 529 -1.183 -1.917 -4.167 1.00 0.43 C ATOM 882 H ILE A 529 -1.126 -5.387 -6.273 1.00 0.31 H ATOM 883 HA ILE A 529 0.831 -3.260 -5.741 1.00 0.30 H ATOM 884 HB ILE A 529 -0.407 -5.264 -3.840 1.00 0.31 H ATOM 885 HG12 ILE A 529 -2.019 -3.680 -4.973 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.993 -3.630 -3.217 1.00 0.31 H ATOM 887 HG21 ILE A 529 1.698 -4.350 -3.025 1.00 1.01 H ATOM 888 HG22 ILE A 529 0.344 -3.734 -2.076 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.106 -2.711 -3.294 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.589 -1.682 -5.039 1.00 1.06 H ATOM 891 HD12 ILE A 529 -0.656 -1.600 -3.278 1.00 1.08 H ATOM 892 HD13 ILE A 529 -2.127 -1.396 -4.229 1.00 1.05 H ATOM 893 N SER A 530 2.782 -4.857 -5.026 1.00 0.31 N ATOM 894 CA SER A 530 3.902 -5.773 -4.889 1.00 0.37 C ATOM 895 C SER A 530 4.827 -5.270 -3.803 1.00 0.31 C ATOM 896 O SER A 530 4.884 -4.075 -3.536 1.00 0.35 O ATOM 897 CB SER A 530 4.657 -5.905 -6.216 1.00 0.45 C ATOM 898 OG SER A 530 5.341 -7.145 -6.296 1.00 0.99 O ATOM 899 H SER A 530 2.891 -3.924 -4.736 1.00 0.34 H ATOM 900 HA SER A 530 3.522 -6.737 -4.590 1.00 0.44 H ATOM 901 HB2 SER A 530 3.960 -5.833 -7.035 1.00 0.73 H ATOM 902 HB3 SER A 530 5.379 -5.108 -6.292 1.00 0.64 H ATOM 903 HG SER A 530 5.678 -7.267 -7.192 1.00 1.50 H ATOM 904 N ARG A 531 5.533 -6.179 -3.160 1.00 0.39 N ATOM 905 CA ARG A 531 6.411 -5.800 -2.078 1.00 0.42 C ATOM 906 C ARG A 531 7.782 -5.447 -2.628 1.00 0.36 C ATOM 907 O ARG A 531 8.241 -6.045 -3.603 1.00 0.41 O ATOM 908 CB ARG A 531 6.521 -6.924 -1.052 1.00 0.57 C ATOM 909 CG ARG A 531 6.987 -6.425 0.299 1.00 0.54 C ATOM 910 CD ARG A 531 7.146 -7.550 1.312 1.00 0.95 C ATOM 911 NE ARG A 531 8.194 -8.497 0.934 1.00 1.31 N ATOM 912 CZ ARG A 531 9.273 -8.758 1.677 1.00 1.92 C ATOM 913 NH1 ARG A 531 9.490 -8.100 2.815 1.00 2.47 N ATOM 914 NH2 ARG A 531 10.150 -9.666 1.271 1.00 2.51 N ATOM 915 H ARG A 531 5.474 -7.122 -3.430 1.00 0.52 H ATOM 916 HA ARG A 531 5.993 -4.927 -1.603 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.552 -7.388 -0.932 1.00 0.97 H ATOM 918 HB3 ARG A 531 7.227 -7.660 -1.407 1.00 0.90 H ATOM 919 HG2 ARG A 531 7.937 -5.928 0.173 1.00 0.63 H ATOM 920 HG3 ARG A 531 6.258 -5.718 0.667 1.00 0.73 H ATOM 921 HD2 ARG A 531 7.391 -7.119 2.271 1.00 1.39 H ATOM 922 HD3 ARG A 531 6.207 -8.079 1.388 1.00 1.43 H ATOM 923 HE ARG A 531 8.077 -8.982 0.085 1.00 1.68 H ATOM 924 HH11 ARG A 531 8.843 -7.398 3.129 1.00 2.53 H ATOM 925 HH12 ARG A 531 10.306 -8.302 3.366 1.00 3.11 H ATOM 926 HH21 ARG A 531 10.006 -10.155 0.406 1.00 2.73 H ATOM 927 HH22 ARG A 531 10.954 -9.877 1.833 1.00 3.00 H ATOM 928 N TYR A 532 8.424 -4.465 -2.015 1.00 0.37 N ATOM 929 CA TYR A 532 9.734 -4.022 -2.456 1.00 0.50 C ATOM 930 C TYR A 532 10.792 -5.034 -2.033 1.00 0.77 C ATOM 931 O TYR A 532 11.383 -4.922 -0.958 1.00 1.57 O ATOM 932 CB TYR A 532 10.048 -2.643 -1.877 1.00 0.57 C ATOM 933 CG TYR A 532 10.832 -1.759 -2.818 1.00 0.48 C ATOM 934 CD1 TYR A 532 10.182 -0.833 -3.622 1.00 1.43 C ATOM 935 CD2 TYR A 532 12.213 -1.854 -2.912 1.00 1.15 C ATOM 936 CE1 TYR A 532 10.885 -0.024 -4.493 1.00 1.48 C ATOM 937 CE2 TYR A 532 12.925 -1.048 -3.780 1.00 1.24 C ATOM 938 CZ TYR A 532 12.256 -0.134 -4.569 1.00 0.77 C ATOM 939 OH TYR A 532 12.958 0.669 -5.437 1.00 1.01 O ATOM 940 H TYR A 532 8.003 -4.026 -1.240 1.00 0.38 H ATOM 941 HA TYR A 532 9.720 -3.960 -3.534 1.00 0.64 H ATOM 942 HB2 TYR A 532 9.123 -2.139 -1.642 1.00 0.73 H ATOM 943 HB3 TYR A 532 10.628 -2.764 -0.973 1.00 0.79 H ATOM 944 HD1 TYR A 532 9.106 -0.748 -3.559 1.00 2.32 H ATOM 945 HD2 TYR A 532 12.734 -2.571 -2.293 1.00 2.02 H ATOM 946 HE1 TYR A 532 10.360 0.691 -5.110 1.00 2.38 H ATOM 947 HE2 TYR A 532 13.998 -1.135 -3.839 1.00 2.12 H ATOM 948 HH TYR A 532 12.630 1.576 -5.375 1.00 1.30 H ATOM 1027 N ALA A 540 14.359 1.583 1.313 1.00 0.59 N ATOM 1028 CA ALA A 540 13.445 1.671 0.186 1.00 0.51 C ATOM 1029 C ALA A 540 12.954 3.104 0.016 1.00 0.47 C ATOM 1030 O ALA A 540 12.636 3.779 0.997 1.00 0.51 O ATOM 1031 CB ALA A 540 12.271 0.726 0.385 1.00 0.47 C ATOM 1032 H ALA A 540 14.109 1.042 2.091 1.00 0.56 H ATOM 1033 HA ALA A 540 13.978 1.372 -0.704 1.00 0.64 H ATOM 1034 HB1 ALA A 540 12.636 -0.285 0.486 1.00 1.26 H ATOM 1035 HB2 ALA A 540 11.611 0.786 -0.467 1.00 1.15 H ATOM 1036 HB3 ALA A 540 11.731 1.005 1.279 1.00 0.93 H ATOM 1037 N PRO A 541 12.890 3.582 -1.232 1.00 0.46 N ATOM 1038 CA PRO A 541 12.500 4.962 -1.532 1.00 0.45 C ATOM 1039 C PRO A 541 11.069 5.267 -1.104 1.00 0.45 C ATOM 1040 O PRO A 541 10.253 4.360 -0.922 1.00 0.60 O ATOM 1041 CB PRO A 541 12.638 5.059 -3.054 1.00 0.49 C ATOM 1042 CG PRO A 541 12.592 3.652 -3.541 1.00 0.53 C ATOM 1043 CD PRO A 541 13.185 2.812 -2.451 1.00 0.52 C ATOM 1044 HA PRO A 541 13.169 5.667 -1.062 1.00 0.47 H ATOM 1045 HB2 PRO A 541 11.820 5.642 -3.453 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.577 5.532 -3.302 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.571 3.360 -3.723 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.173 3.557 -4.445 1.00 0.56 H ATOM 1049 HD2 PRO A 541 12.706 1.843 -2.422 1.00 0.62 H ATOM 1050 HD3 PRO A 541 14.249 2.705 -2.593 1.00 0.52 H ATOM 1051 N LEU A 542 10.773 6.544 -0.939 1.00 0.37 N ATOM 1052 CA LEU A 542 9.446 6.973 -0.537 1.00 0.38 C ATOM 1053 C LEU A 542 8.966 8.103 -1.438 1.00 0.35 C ATOM 1054 O LEU A 542 9.459 9.227 -1.361 1.00 0.43 O ATOM 1055 CB LEU A 542 9.459 7.422 0.928 1.00 0.49 C ATOM 1056 CG LEU A 542 8.087 7.719 1.536 1.00 0.58 C ATOM 1057 CD1 LEU A 542 7.207 6.478 1.504 1.00 0.60 C ATOM 1058 CD2 LEU A 542 8.236 8.231 2.961 1.00 1.40 C ATOM 1059 H LEU A 542 11.472 7.221 -1.085 1.00 0.41 H ATOM 1060 HA LEU A 542 8.778 6.131 -0.643 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.928 6.645 1.514 1.00 0.79 H ATOM 1062 HB3 LEU A 542 10.061 8.315 1.001 1.00 0.87 H ATOM 1063 HG LEU A 542 7.600 8.487 0.952 1.00 1.30 H ATOM 1064 HD11 LEU A 542 7.007 6.205 0.478 1.00 1.09 H ATOM 1065 HD12 LEU A 542 6.276 6.683 2.011 1.00 1.24 H ATOM 1066 HD13 LEU A 542 7.716 5.665 1.999 1.00 1.35 H ATOM 1067 HD21 LEU A 542 8.849 9.121 2.961 1.00 1.86 H ATOM 1068 HD22 LEU A 542 8.706 7.472 3.570 1.00 1.98 H ATOM 1069 HD23 LEU A 542 7.262 8.465 3.365 1.00 1.95 H ATOM 1070 N HIS A 543 8.013 7.791 -2.304 1.00 0.31 N ATOM 1071 CA HIS A 543 7.502 8.759 -3.267 1.00 0.32 C ATOM 1072 C HIS A 543 6.195 9.355 -2.758 1.00 0.29 C ATOM 1073 O HIS A 543 5.620 8.849 -1.799 1.00 0.33 O ATOM 1074 CB HIS A 543 7.288 8.091 -4.634 1.00 0.43 C ATOM 1075 CG HIS A 543 8.532 7.476 -5.208 1.00 0.62 C ATOM 1076 ND1 HIS A 543 8.517 6.557 -6.238 1.00 0.69 N ATOM 1077 CD2 HIS A 543 9.837 7.644 -4.884 1.00 1.25 C ATOM 1078 CE1 HIS A 543 9.754 6.188 -6.517 1.00 1.06 C ATOM 1079 NE2 HIS A 543 10.572 6.833 -5.711 1.00 1.47 N ATOM 1080 H HIS A 543 7.626 6.889 -2.283 1.00 0.32 H ATOM 1081 HA HIS A 543 8.232 9.548 -3.367 1.00 0.37 H ATOM 1082 HB2 HIS A 543 6.550 7.311 -4.532 1.00 0.60 H ATOM 1083 HB3 HIS A 543 6.928 8.831 -5.334 1.00 0.72 H ATOM 1084 HD1 HIS A 543 7.716 6.231 -6.708 1.00 0.87 H ATOM 1085 HD2 HIS A 543 10.227 8.294 -4.113 1.00 1.62 H ATOM 1086 HE1 HIS A 543 10.047 5.481 -7.280 1.00 1.21 H ATOM 1087 HE2 HIS A 543 11.553 6.833 -5.785 1.00 1.94 H ATOM 1088 N LYS A 544 5.740 10.436 -3.376 1.00 0.35 N ATOM 1089 CA LYS A 544 4.489 11.070 -2.975 1.00 0.44 C ATOM 1090 C LYS A 544 3.462 10.964 -4.097 1.00 0.43 C ATOM 1091 O LYS A 544 3.820 10.989 -5.273 1.00 0.61 O ATOM 1092 CB LYS A 544 4.712 12.545 -2.620 1.00 0.67 C ATOM 1093 CG LYS A 544 5.152 13.400 -3.799 1.00 1.35 C ATOM 1094 CD LYS A 544 5.286 14.862 -3.412 1.00 1.77 C ATOM 1095 CE LYS A 544 5.631 15.724 -4.615 1.00 2.62 C ATOM 1096 NZ LYS A 544 5.767 17.156 -4.251 1.00 3.40 N ATOM 1097 H LYS A 544 6.251 10.815 -4.125 1.00 0.42 H ATOM 1098 HA LYS A 544 4.113 10.549 -2.107 1.00 0.54 H ATOM 1099 HB2 LYS A 544 3.790 12.952 -2.232 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.471 12.609 -1.856 1.00 1.10 H ATOM 1101 HG2 LYS A 544 6.108 13.045 -4.152 1.00 1.90 H ATOM 1102 HG3 LYS A 544 4.420 13.312 -4.589 1.00 2.00 H ATOM 1103 HD2 LYS A 544 4.349 15.202 -2.994 1.00 1.86 H ATOM 1104 HD3 LYS A 544 6.068 14.958 -2.674 1.00 2.29 H ATOM 1105 HE2 LYS A 544 6.564 15.379 -5.034 1.00 3.10 H ATOM 1106 HE3 LYS A 544 4.847 15.621 -5.351 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 5.942 17.726 -5.101 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 6.562 17.286 -3.594 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 4.896 17.494 -3.793 1.00 3.61 H ATOM 1110 N LEU A 545 2.191 10.844 -3.739 1.00 0.44 N ATOM 1111 CA LEU A 545 1.134 10.773 -4.737 1.00 0.58 C ATOM 1112 C LEU A 545 0.276 12.035 -4.725 1.00 0.66 C ATOM 1113 O LEU A 545 -0.935 11.988 -4.506 1.00 1.04 O ATOM 1114 CB LEU A 545 0.284 9.509 -4.555 1.00 1.01 C ATOM 1115 CG LEU A 545 0.080 9.013 -3.120 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -0.925 9.868 -2.370 1.00 0.85 C ATOM 1117 CD2 LEU A 545 -0.372 7.567 -3.141 1.00 0.67 C ATOM 1118 H LEU A 545 1.959 10.806 -2.788 1.00 0.52 H ATOM 1119 HA LEU A 545 1.618 10.715 -5.698 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.689 9.700 -4.981 1.00 1.69 H ATOM 1121 HB3 LEU A 545 0.748 8.713 -5.120 1.00 1.63 H ATOM 1122 HG LEU A 545 1.020 9.060 -2.592 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -1.890 9.789 -2.847 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -0.599 10.898 -2.384 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -0.999 9.526 -1.349 1.00 1.36 H ATOM 1126 HD21 LEU A 545 -1.338 7.498 -3.618 1.00 1.05 H ATOM 1127 HD22 LEU A 545 -0.441 7.198 -2.130 1.00 1.49 H ATOM 1128 HD23 LEU A 545 0.344 6.976 -3.693 1.00 1.26 H