ATOM 85 N LEU A 477 1.648 -9.106 4.639 1.00 0.62 N ATOM 86 CA LEU A 477 1.975 -7.695 4.749 1.00 0.41 C ATOM 87 C LEU A 477 2.202 -7.296 6.194 1.00 0.48 C ATOM 88 O LEU A 477 1.371 -7.558 7.068 1.00 0.70 O ATOM 89 CB LEU A 477 0.866 -6.840 4.145 1.00 0.33 C ATOM 90 CG LEU A 477 0.774 -6.884 2.624 1.00 0.27 C ATOM 91 CD1 LEU A 477 -0.461 -6.140 2.149 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.023 -6.289 1.995 1.00 0.34 C ATOM 93 H LEU A 477 0.747 -9.365 4.356 1.00 0.68 H ATOM 94 HA LEU A 477 2.886 -7.525 4.196 1.00 0.45 H ATOM 95 HB2 LEU A 477 -0.077 -7.175 4.551 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.025 -5.816 4.445 1.00 0.42 H ATOM 97 HG LEU A 477 0.694 -7.911 2.305 1.00 0.34 H ATOM 98 HD11 LEU A 477 -0.395 -5.104 2.447 1.00 0.89 H ATOM 99 HD12 LEU A 477 -1.342 -6.585 2.589 1.00 1.14 H ATOM 100 HD13 LEU A 477 -0.526 -6.200 1.075 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.158 -5.276 2.346 1.00 0.97 H ATOM 102 HD22 LEU A 477 1.918 -6.285 0.920 1.00 1.21 H ATOM 103 HD23 LEU A 477 2.883 -6.881 2.269 1.00 1.01 H ATOM 104 N HIS A 478 3.335 -6.669 6.432 1.00 0.41 N ATOM 105 CA HIS A 478 3.693 -6.205 7.758 1.00 0.48 C ATOM 106 C HIS A 478 3.700 -4.685 7.788 1.00 0.36 C ATOM 107 O HIS A 478 3.881 -4.037 6.757 1.00 0.30 O ATOM 108 CB HIS A 478 5.055 -6.775 8.164 1.00 0.63 C ATOM 109 CG HIS A 478 5.044 -8.267 8.287 1.00 1.07 C ATOM 110 ND1 HIS A 478 5.943 -9.092 7.649 1.00 1.59 N ATOM 111 CD2 HIS A 478 4.217 -9.083 8.976 1.00 1.83 C ATOM 112 CE1 HIS A 478 5.667 -10.348 7.941 1.00 1.99 C ATOM 113 NE2 HIS A 478 4.623 -10.371 8.747 1.00 2.14 N ATOM 114 H HIS A 478 3.948 -6.504 5.688 1.00 0.44 H ATOM 115 HA HIS A 478 2.943 -6.563 8.448 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.790 -6.505 7.420 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.344 -6.362 9.119 1.00 0.95 H ATOM 118 HD1 HIS A 478 6.679 -8.800 7.063 1.00 2.04 H ATOM 119 HD2 HIS A 478 3.381 -8.773 9.586 1.00 2.45 H ATOM 120 HE1 HIS A 478 6.205 -11.212 7.582 1.00 2.52 H ATOM 121 HE2 HIS A 478 4.079 -11.171 8.933 1.00 2.70 H ATOM 122 N ILE A 479 3.492 -4.126 8.969 1.00 0.37 N ATOM 123 CA ILE A 479 3.300 -2.692 9.117 1.00 0.34 C ATOM 124 C ILE A 479 4.603 -1.927 8.911 1.00 0.31 C ATOM 125 O ILE A 479 5.636 -2.272 9.488 1.00 0.35 O ATOM 126 CB ILE A 479 2.736 -2.342 10.509 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.521 -3.218 10.840 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.372 -0.865 10.572 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.382 -3.104 9.848 1.00 0.56 C ATOM 130 H ILE A 479 3.475 -4.693 9.769 1.00 0.44 H ATOM 131 HA ILE A 479 2.585 -2.373 8.373 1.00 0.33 H ATOM 132 HB ILE A 479 3.511 -2.524 11.239 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.830 -4.251 10.863 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.142 -2.940 11.813 1.00 0.62 H ATOM 135 HG21 ILE A 479 1.603 -0.653 9.843 1.00 1.17 H ATOM 136 HG22 ILE A 479 3.249 -0.270 10.351 1.00 1.09 H ATOM 137 HG23 ILE A 479 2.011 -0.623 11.559 1.00 1.08 H ATOM 138 HD11 ILE A 479 0.729 -3.388 8.865 1.00 1.04 H ATOM 139 HD12 ILE A 479 0.026 -2.084 9.824 1.00 1.24 H ATOM 140 HD13 ILE A 479 -0.423 -3.759 10.147 1.00 1.17 H ATOM 141 N GLY A 480 4.541 -0.891 8.084 1.00 0.30 N ATOM 142 CA GLY A 480 5.685 -0.032 7.876 1.00 0.38 C ATOM 143 C GLY A 480 6.591 -0.533 6.771 1.00 0.41 C ATOM 144 O GLY A 480 7.677 0.008 6.556 1.00 0.63 O ATOM 145 H GLY A 480 3.702 -0.706 7.603 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.336 0.958 7.622 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.248 0.021 8.796 1.00 0.45 H ATOM 148 N GLN A 481 6.141 -1.548 6.050 1.00 0.28 N ATOM 149 CA GLN A 481 6.965 -2.159 5.028 1.00 0.35 C ATOM 150 C GLN A 481 6.695 -1.544 3.666 1.00 0.30 C ATOM 151 O GLN A 481 5.577 -1.114 3.374 1.00 0.30 O ATOM 152 CB GLN A 481 6.743 -3.668 4.990 1.00 0.42 C ATOM 153 CG GLN A 481 7.247 -4.375 6.235 1.00 1.02 C ATOM 154 CD GLN A 481 8.654 -3.952 6.620 1.00 1.43 C ATOM 155 OE1 GLN A 481 8.843 -3.005 7.386 1.00 2.34 O ATOM 156 NE2 GLN A 481 9.648 -4.646 6.095 1.00 1.79 N ATOM 157 H GLN A 481 5.231 -1.884 6.195 1.00 0.24 H ATOM 158 HA GLN A 481 7.996 -1.970 5.289 1.00 0.45 H ATOM 159 HB2 GLN A 481 5.686 -3.862 4.892 1.00 0.79 H ATOM 160 HB3 GLN A 481 7.258 -4.076 4.136 1.00 0.86 H ATOM 161 HG2 GLN A 481 6.583 -4.150 7.055 1.00 1.79 H ATOM 162 HG3 GLN A 481 7.246 -5.436 6.050 1.00 1.58 H ATOM 163 HE21 GLN A 481 9.428 -5.389 5.492 1.00 1.97 H ATOM 164 HE22 GLN A 481 10.573 -4.391 6.335 1.00 2.40 H ATOM 165 N PRO A 482 7.732 -1.481 2.826 1.00 0.33 N ATOM 166 CA PRO A 482 7.640 -0.882 1.499 1.00 0.30 C ATOM 167 C PRO A 482 6.957 -1.793 0.483 1.00 0.28 C ATOM 168 O PRO A 482 7.393 -2.922 0.236 1.00 0.33 O ATOM 169 CB PRO A 482 9.102 -0.656 1.124 1.00 0.34 C ATOM 170 CG PRO A 482 9.848 -1.727 1.843 1.00 0.40 C ATOM 171 CD PRO A 482 9.086 -1.989 3.115 1.00 0.43 C ATOM 172 HA PRO A 482 7.125 0.067 1.532 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.219 -0.741 0.053 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.413 0.326 1.449 1.00 0.36 H ATOM 175 HG2 PRO A 482 9.881 -2.622 1.238 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.848 -1.390 2.069 1.00 0.44 H ATOM 177 HD2 PRO A 482 9.058 -3.049 3.333 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.530 -1.448 3.939 1.00 0.49 H ATOM 179 N VAL A 483 5.883 -1.291 -0.103 1.00 0.24 N ATOM 180 CA VAL A 483 5.162 -2.006 -1.142 1.00 0.24 C ATOM 181 C VAL A 483 4.880 -1.066 -2.306 1.00 0.27 C ATOM 182 O VAL A 483 4.698 0.135 -2.109 1.00 0.39 O ATOM 183 CB VAL A 483 3.835 -2.610 -0.624 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.102 -3.744 0.352 1.00 0.29 C ATOM 185 CG2 VAL A 483 2.971 -1.543 0.029 1.00 0.25 C ATOM 186 H VAL A 483 5.567 -0.398 0.167 1.00 0.24 H ATOM 187 HA VAL A 483 5.791 -2.813 -1.490 1.00 0.26 H ATOM 188 HB VAL A 483 3.292 -3.013 -1.467 1.00 0.27 H ATOM 189 HG11 VAL A 483 4.651 -4.528 -0.148 1.00 1.05 H ATOM 190 HG12 VAL A 483 3.164 -4.137 0.715 1.00 1.05 H ATOM 191 HG13 VAL A 483 4.683 -3.373 1.184 1.00 1.08 H ATOM 192 HG21 VAL A 483 2.734 -0.777 -0.695 1.00 1.04 H ATOM 193 HG22 VAL A 483 3.508 -1.101 0.855 1.00 1.09 H ATOM 194 HG23 VAL A 483 2.057 -1.990 0.392 1.00 1.01 H ATOM 195 N VAL A 484 4.866 -1.601 -3.513 1.00 0.28 N ATOM 196 CA VAL A 484 4.687 -0.777 -4.694 1.00 0.31 C ATOM 197 C VAL A 484 3.272 -0.857 -5.235 1.00 0.28 C ATOM 198 O VAL A 484 2.683 -1.933 -5.354 1.00 0.29 O ATOM 199 CB VAL A 484 5.682 -1.131 -5.817 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.099 -0.811 -5.386 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.561 -2.589 -6.215 1.00 0.31 C ATOM 202 H VAL A 484 4.971 -2.575 -3.611 1.00 0.33 H ATOM 203 HA VAL A 484 4.875 0.245 -4.401 1.00 0.34 H ATOM 204 HB VAL A 484 5.448 -0.526 -6.680 1.00 0.40 H ATOM 205 HG11 VAL A 484 7.786 -1.079 -6.175 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.336 -1.370 -4.494 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.177 0.246 -5.181 1.00 1.09 H ATOM 208 HG21 VAL A 484 5.780 -3.213 -5.361 1.00 0.99 H ATOM 209 HG22 VAL A 484 6.260 -2.805 -7.009 1.00 1.06 H ATOM 210 HG23 VAL A 484 4.555 -2.784 -6.554 1.00 1.05 H ATOM 211 N HIS A 485 2.738 0.302 -5.540 1.00 0.34 N ATOM 212 CA HIS A 485 1.447 0.424 -6.186 1.00 0.29 C ATOM 213 C HIS A 485 1.686 0.568 -7.678 1.00 0.24 C ATOM 214 O HIS A 485 2.306 1.534 -8.102 1.00 0.29 O ATOM 215 CB HIS A 485 0.711 1.657 -5.639 1.00 0.36 C ATOM 216 CG HIS A 485 -0.737 1.761 -6.030 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.440 2.950 -6.003 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.622 0.817 -6.439 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.688 2.728 -6.376 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.823 1.445 -6.645 1.00 0.73 N ATOM 221 H HIS A 485 3.246 1.120 -5.329 1.00 0.46 H ATOM 222 HA HIS A 485 0.871 -0.468 -5.996 1.00 0.29 H ATOM 223 HB2 HIS A 485 0.760 1.641 -4.566 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.213 2.547 -5.993 1.00 0.32 H ATOM 225 HD1 HIS A 485 -1.083 3.829 -5.734 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.415 -0.234 -6.583 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.466 3.472 -6.449 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.602 1.047 -7.099 1.00 0.77 H ATOM 229 N LEU A 486 1.201 -0.393 -8.456 1.00 0.23 N ATOM 230 CA LEU A 486 1.455 -0.448 -9.904 1.00 0.30 C ATOM 231 C LEU A 486 1.143 0.878 -10.610 1.00 0.38 C ATOM 232 O LEU A 486 1.622 1.130 -11.715 1.00 0.52 O ATOM 233 CB LEU A 486 0.674 -1.624 -10.541 1.00 0.32 C ATOM 234 CG LEU A 486 -0.857 -1.480 -10.737 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.545 -0.869 -9.525 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.185 -0.692 -11.997 1.00 0.48 C ATOM 237 H LEU A 486 0.669 -1.113 -8.047 1.00 0.23 H ATOM 238 HA LEU A 486 2.510 -0.643 -10.027 1.00 0.38 H ATOM 239 HB2 LEU A 486 1.108 -1.820 -11.509 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.842 -2.492 -9.920 1.00 0.33 H ATOM 241 HG LEU A 486 -1.270 -2.469 -10.867 1.00 0.34 H ATOM 242 HD11 LEU A 486 -1.336 -1.468 -8.652 1.00 0.98 H ATOM 243 HD12 LEU A 486 -2.611 -0.837 -9.693 1.00 1.00 H ATOM 244 HD13 LEU A 486 -1.175 0.134 -9.370 1.00 1.06 H ATOM 245 HD21 LEU A 486 -0.738 0.289 -11.934 1.00 1.15 H ATOM 246 HD22 LEU A 486 -2.256 -0.594 -12.089 1.00 0.88 H ATOM 247 HD23 LEU A 486 -0.795 -1.212 -12.859 1.00 1.19 H ATOM 248 N GLU A 487 0.334 1.709 -9.968 1.00 0.38 N ATOM 249 CA GLU A 487 -0.032 3.003 -10.512 1.00 0.54 C ATOM 250 C GLU A 487 0.999 4.078 -10.171 1.00 0.55 C ATOM 251 O GLU A 487 1.502 4.759 -11.060 1.00 0.69 O ATOM 252 CB GLU A 487 -1.404 3.414 -9.986 1.00 0.64 C ATOM 253 CG GLU A 487 -2.537 2.562 -10.527 1.00 0.76 C ATOM 254 CD GLU A 487 -3.862 2.876 -9.873 1.00 1.47 C ATOM 255 OE1 GLU A 487 -4.361 2.035 -9.101 1.00 2.37 O ATOM 256 OE2 GLU A 487 -4.408 3.973 -10.112 1.00 1.85 O ATOM 257 H GLU A 487 -0.029 1.440 -9.106 1.00 0.33 H ATOM 258 HA GLU A 487 -0.088 2.905 -11.585 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.402 3.331 -8.909 1.00 0.58 H ATOM 260 HB3 GLU A 487 -1.589 4.440 -10.260 1.00 0.75 H ATOM 261 HG2 GLU A 487 -2.628 2.737 -11.588 1.00 0.98 H ATOM 262 HG3 GLU A 487 -2.303 1.523 -10.352 1.00 1.17 H ATOM 263 N HIS A 488 1.321 4.233 -8.886 1.00 0.44 N ATOM 264 CA HIS A 488 2.145 5.370 -8.464 1.00 0.48 C ATOM 265 C HIS A 488 3.483 4.968 -7.835 1.00 0.42 C ATOM 266 O HIS A 488 4.380 5.798 -7.711 1.00 0.52 O ATOM 267 CB HIS A 488 1.358 6.293 -7.535 1.00 0.53 C ATOM 268 CG HIS A 488 0.469 7.250 -8.278 1.00 0.71 C ATOM 269 ND1 HIS A 488 -0.900 7.130 -8.333 1.00 1.44 N ATOM 270 CD2 HIS A 488 0.772 8.356 -8.998 1.00 1.14 C ATOM 271 CE1 HIS A 488 -1.398 8.118 -9.054 1.00 1.39 C ATOM 272 NE2 HIS A 488 -0.406 8.882 -9.468 1.00 1.12 N ATOM 273 H HIS A 488 1.022 3.570 -8.226 1.00 0.37 H ATOM 274 HA HIS A 488 2.370 5.928 -9.361 1.00 0.57 H ATOM 275 HB2 HIS A 488 0.737 5.696 -6.884 1.00 0.53 H ATOM 276 HB3 HIS A 488 2.048 6.872 -6.938 1.00 0.59 H ATOM 277 HD1 HIS A 488 -1.435 6.427 -7.905 1.00 2.15 H ATOM 278 HD2 HIS A 488 1.763 8.753 -9.171 1.00 1.89 H ATOM 279 HE1 HIS A 488 -2.445 8.274 -9.268 1.00 1.95 H ATOM 280 HE2 HIS A 488 -0.521 9.829 -9.736 1.00 1.45 H ATOM 281 N GLY A 489 3.625 3.720 -7.419 1.00 0.37 N ATOM 282 CA GLY A 489 4.935 3.244 -7.018 1.00 0.39 C ATOM 283 C GLY A 489 5.051 2.889 -5.550 1.00 0.29 C ATOM 284 O GLY A 489 4.053 2.624 -4.878 1.00 0.25 O ATOM 285 H GLY A 489 2.849 3.119 -7.385 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.174 2.367 -7.600 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.660 4.013 -7.245 1.00 0.49 H ATOM 288 N VAL A 490 6.289 2.888 -5.071 1.00 0.30 N ATOM 289 CA VAL A 490 6.632 2.443 -3.722 1.00 0.27 C ATOM 290 C VAL A 490 6.066 3.356 -2.630 1.00 0.21 C ATOM 291 O VAL A 490 6.158 4.585 -2.705 1.00 0.23 O ATOM 292 CB VAL A 490 8.171 2.334 -3.577 1.00 0.34 C ATOM 293 CG1 VAL A 490 8.847 3.643 -3.948 1.00 0.94 C ATOM 294 CG2 VAL A 490 8.574 1.910 -2.173 1.00 1.06 C ATOM 295 H VAL A 490 7.014 3.195 -5.657 1.00 0.36 H ATOM 296 HA VAL A 490 6.219 1.454 -3.590 1.00 0.31 H ATOM 297 HB VAL A 490 8.517 1.577 -4.266 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.591 4.400 -3.221 1.00 1.48 H ATOM 299 HG12 VAL A 490 8.516 3.957 -4.925 1.00 1.55 H ATOM 300 HG13 VAL A 490 9.914 3.500 -3.958 1.00 1.44 H ATOM 301 HG21 VAL A 490 9.654 1.912 -2.098 1.00 1.67 H ATOM 302 HG22 VAL A 490 8.200 0.916 -1.974 1.00 1.45 H ATOM 303 HG23 VAL A 490 8.162 2.602 -1.455 1.00 1.78 H ATOM 304 N GLY A 491 5.474 2.723 -1.622 1.00 0.18 N ATOM 305 CA GLY A 491 4.974 3.427 -0.459 1.00 0.18 C ATOM 306 C GLY A 491 5.166 2.606 0.803 1.00 0.16 C ATOM 307 O GLY A 491 5.691 1.492 0.747 1.00 0.16 O ATOM 308 H GLY A 491 5.370 1.744 -1.671 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.503 4.364 -0.358 1.00 0.22 H ATOM 310 HA3 GLY A 491 3.920 3.626 -0.591 1.00 0.21 H ATOM 311 N ARG A 492 4.734 3.139 1.938 1.00 0.17 N ATOM 312 CA ARG A 492 4.842 2.428 3.208 1.00 0.17 C ATOM 313 C ARG A 492 3.491 1.891 3.646 1.00 0.14 C ATOM 314 O ARG A 492 2.554 2.653 3.883 1.00 0.18 O ATOM 315 CB ARG A 492 5.419 3.339 4.289 1.00 0.24 C ATOM 316 CG ARG A 492 6.875 3.683 4.057 1.00 0.37 C ATOM 317 CD ARG A 492 7.758 2.453 4.182 1.00 0.44 C ATOM 318 NE ARG A 492 9.162 2.759 3.927 1.00 0.98 N ATOM 319 CZ ARG A 492 10.180 2.066 4.429 1.00 1.21 C ATOM 320 NH1 ARG A 492 9.959 1.046 5.252 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.423 2.412 4.126 1.00 1.93 N ATOM 322 H ARG A 492 4.323 4.034 1.924 1.00 0.19 H ATOM 323 HA ARG A 492 5.510 1.594 3.059 1.00 0.19 H ATOM 324 HB2 ARG A 492 4.851 4.257 4.316 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.335 2.844 5.246 1.00 0.22 H ATOM 326 HG2 ARG A 492 6.978 4.088 3.061 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.186 4.418 4.785 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.663 2.055 5.180 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.428 1.713 3.468 1.00 0.84 H ATOM 330 HE ARG A 492 9.356 3.528 3.342 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.018 0.790 5.502 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.728 0.532 5.638 1.00 1.76 H ATOM 333 HH21 ARG A 492 11.595 3.197 3.522 1.00 2.44 H ATOM 334 HH22 ARG A 492 12.199 1.886 4.490 1.00 2.13 H ATOM 335 N TYR A 493 3.395 0.575 3.730 1.00 0.15 N ATOM 336 CA TYR A 493 2.161 -0.086 4.128 1.00 0.14 C ATOM 337 C TYR A 493 1.831 0.229 5.577 1.00 0.14 C ATOM 338 O TYR A 493 2.688 0.111 6.451 1.00 0.15 O ATOM 339 CB TYR A 493 2.302 -1.600 3.953 1.00 0.15 C ATOM 340 CG TYR A 493 1.031 -2.365 4.233 1.00 0.15 C ATOM 341 CD1 TYR A 493 -0.027 -2.348 3.333 1.00 1.14 C ATOM 342 CD2 TYR A 493 0.891 -3.113 5.396 1.00 1.21 C ATOM 343 CE1 TYR A 493 -1.186 -3.056 3.586 1.00 1.15 C ATOM 344 CE2 TYR A 493 -0.265 -3.820 5.656 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.300 -3.790 4.748 1.00 0.19 C ATOM 346 OH TYR A 493 -2.451 -4.504 4.997 1.00 0.23 O ATOM 347 H TYR A 493 4.184 0.025 3.521 1.00 0.22 H ATOM 348 HA TYR A 493 1.365 0.272 3.494 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.607 -1.814 2.943 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.060 -1.960 4.633 1.00 0.16 H ATOM 351 HD1 TYR A 493 0.064 -1.769 2.423 1.00 2.06 H ATOM 352 HD2 TYR A 493 1.705 -3.134 6.106 1.00 2.12 H ATOM 353 HE1 TYR A 493 -1.995 -3.033 2.873 1.00 2.07 H ATOM 354 HE2 TYR A 493 -0.353 -4.394 6.565 1.00 2.13 H ATOM 355 HH TYR A 493 -2.775 -4.884 4.174 1.00 0.82 H ATOM 356 N ALA A 494 0.596 0.624 5.841 1.00 0.18 N ATOM 357 CA ALA A 494 0.191 0.907 7.208 1.00 0.21 C ATOM 358 C ALA A 494 -1.186 0.341 7.502 1.00 0.21 C ATOM 359 O ALA A 494 -2.195 0.991 7.253 1.00 0.22 O ATOM 360 CB ALA A 494 0.196 2.405 7.461 1.00 0.25 C ATOM 361 H ALA A 494 -0.060 0.711 5.104 1.00 0.20 H ATOM 362 HA ALA A 494 0.910 0.450 7.873 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.523 2.880 6.810 1.00 0.95 H ATOM 364 HB2 ALA A 494 1.181 2.802 7.265 1.00 0.98 H ATOM 365 HB3 ALA A 494 -0.073 2.595 8.490 1.00 0.97 H ATOM 366 N GLY A 495 -1.203 -0.847 8.089 1.00 0.22 N ATOM 367 CA GLY A 495 -2.446 -1.485 8.485 1.00 0.23 C ATOM 368 C GLY A 495 -3.481 -1.550 7.379 1.00 0.21 C ATOM 369 O GLY A 495 -3.153 -1.576 6.190 1.00 0.21 O ATOM 370 H GLY A 495 -0.356 -1.305 8.252 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.229 -2.490 8.807 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.863 -0.940 9.319 1.00 0.25 H ATOM 373 N MET A 496 -4.733 -1.577 7.787 1.00 0.22 N ATOM 374 CA MET A 496 -5.851 -1.610 6.861 1.00 0.21 C ATOM 375 C MET A 496 -6.979 -0.744 7.374 1.00 0.22 C ATOM 376 O MET A 496 -7.113 -0.522 8.577 1.00 0.27 O ATOM 377 CB MET A 496 -6.355 -3.037 6.641 1.00 0.23 C ATOM 378 CG MET A 496 -5.653 -3.758 5.507 1.00 0.22 C ATOM 379 SD MET A 496 -6.244 -5.446 5.275 1.00 0.33 S ATOM 380 CE MET A 496 -5.781 -6.182 6.841 1.00 1.68 C ATOM 381 H MET A 496 -4.916 -1.558 8.750 1.00 0.25 H ATOM 382 HA MET A 496 -5.508 -1.210 5.919 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.204 -3.603 7.548 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.412 -3.004 6.419 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.822 -3.208 4.594 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.596 -3.784 5.716 1.00 0.25 H ATOM 387 HE1 MET A 496 -6.291 -5.673 7.643 1.00 2.32 H ATOM 388 HE2 MET A 496 -4.714 -6.095 6.978 1.00 2.15 H ATOM 389 HE3 MET A 496 -6.059 -7.225 6.842 1.00 2.26 H ATOM 390 N THR A 497 -7.776 -0.249 6.456 1.00 0.20 N ATOM 391 CA THR A 497 -8.896 0.601 6.796 1.00 0.22 C ATOM 392 C THR A 497 -10.150 0.134 6.065 1.00 0.22 C ATOM 393 O THR A 497 -10.108 -0.182 4.878 1.00 0.20 O ATOM 394 CB THR A 497 -8.589 2.080 6.461 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.745 2.901 6.679 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.112 2.230 5.023 1.00 0.24 C ATOM 397 H THR A 497 -7.615 -0.479 5.509 1.00 0.17 H ATOM 398 HA THR A 497 -9.062 0.521 7.860 1.00 0.27 H ATOM 399 HB THR A 497 -7.800 2.419 7.117 1.00 0.27 H ATOM 400 HG1 THR A 497 -9.983 2.879 7.614 1.00 0.77 H ATOM 401 HG21 THR A 497 -8.860 1.838 4.350 1.00 0.96 H ATOM 402 HG22 THR A 497 -7.188 1.687 4.892 1.00 0.95 H ATOM 403 HG23 THR A 497 -7.945 3.276 4.808 1.00 0.95 H ATOM 404 N THR A 498 -11.256 0.056 6.777 1.00 0.28 N ATOM 405 CA THR A 498 -12.513 -0.317 6.166 1.00 0.29 C ATOM 406 C THR A 498 -13.292 0.923 5.761 1.00 0.29 C ATOM 407 O THR A 498 -13.545 1.807 6.581 1.00 0.36 O ATOM 408 CB THR A 498 -13.350 -1.188 7.117 1.00 0.36 C ATOM 409 OG1 THR A 498 -12.944 -0.956 8.476 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.198 -2.658 6.768 1.00 0.67 C ATOM 411 H THR A 498 -11.231 0.249 7.737 1.00 0.34 H ATOM 412 HA THR A 498 -12.292 -0.897 5.281 1.00 0.26 H ATOM 413 HB THR A 498 -14.390 -0.913 7.008 1.00 0.48 H ATOM 414 HG1 THR A 498 -13.728 -0.825 9.023 1.00 1.14 H ATOM 415 HG21 THR A 498 -12.161 -2.944 6.863 1.00 1.27 H ATOM 416 HG22 THR A 498 -13.524 -2.820 5.750 1.00 1.25 H ATOM 417 HG23 THR A 498 -13.799 -3.253 7.438 1.00 1.32 H ATOM 418 N LEU A 499 -13.660 0.992 4.491 1.00 0.27 N ATOM 419 CA LEU A 499 -14.338 2.162 3.962 1.00 0.31 C ATOM 420 C LEU A 499 -15.781 1.824 3.620 1.00 0.34 C ATOM 421 O LEU A 499 -16.070 0.747 3.091 1.00 0.39 O ATOM 422 CB LEU A 499 -13.619 2.691 2.713 1.00 0.32 C ATOM 423 CG LEU A 499 -12.166 3.135 2.920 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.567 3.618 1.610 1.00 0.34 C ATOM 425 CD2 LEU A 499 -12.081 4.227 3.976 1.00 0.39 C ATOM 426 H LEU A 499 -13.481 0.230 3.897 1.00 0.26 H ATOM 427 HA LEU A 499 -14.330 2.926 4.723 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.630 1.912 1.965 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.177 3.534 2.335 1.00 0.37 H ATOM 430 HG LEU A 499 -11.582 2.292 3.260 1.00 0.30 H ATOM 431 HD11 LEU A 499 -12.120 4.476 1.256 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.621 2.827 0.876 1.00 0.83 H ATOM 433 HD13 LEU A 499 -10.535 3.895 1.766 1.00 1.06 H ATOM 434 HD21 LEU A 499 -12.696 5.063 3.679 1.00 1.04 H ATOM 435 HD22 LEU A 499 -11.056 4.553 4.077 1.00 1.15 H ATOM 436 HD23 LEU A 499 -12.430 3.841 4.921 1.00 1.09 H ATOM 509 N GLY A 506 -16.233 -2.345 1.918 1.00 0.48 N ATOM 510 CA GLY A 506 -15.391 -3.490 2.197 1.00 0.58 C ATOM 511 C GLY A 506 -14.087 -3.120 2.865 1.00 0.45 C ATOM 512 O GLY A 506 -13.942 -2.020 3.405 1.00 0.43 O ATOM 513 H GLY A 506 -16.135 -1.522 2.445 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.927 -4.169 2.841 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.173 -3.993 1.266 1.00 0.78 H ATOM 516 N GLU A 507 -13.142 -4.048 2.826 1.00 0.41 N ATOM 517 CA GLU A 507 -11.822 -3.839 3.400 1.00 0.34 C ATOM 518 C GLU A 507 -10.903 -3.169 2.393 1.00 0.27 C ATOM 519 O GLU A 507 -10.919 -3.506 1.206 1.00 0.30 O ATOM 520 CB GLU A 507 -11.222 -5.172 3.825 1.00 0.42 C ATOM 521 CG GLU A 507 -11.971 -5.850 4.958 1.00 0.56 C ATOM 522 CD GLU A 507 -11.534 -7.283 5.158 1.00 0.78 C ATOM 523 OE1 GLU A 507 -12.236 -8.190 4.667 1.00 1.27 O ATOM 524 OE2 GLU A 507 -10.483 -7.510 5.799 1.00 1.63 O ATOM 525 H GLU A 507 -13.339 -4.907 2.397 1.00 0.46 H ATOM 526 HA GLU A 507 -11.925 -3.204 4.263 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.222 -5.836 2.974 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.204 -5.007 4.142 1.00 0.43 H ATOM 529 HG2 GLU A 507 -11.791 -5.303 5.871 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.028 -5.837 4.733 1.00 0.92 H ATOM 531 N TYR A 508 -10.116 -2.216 2.861 1.00 0.21 N ATOM 532 CA TYR A 508 -9.184 -1.509 2.003 1.00 0.17 C ATOM 533 C TYR A 508 -7.825 -1.411 2.652 1.00 0.15 C ATOM 534 O TYR A 508 -7.689 -1.246 3.865 1.00 0.21 O ATOM 535 CB TYR A 508 -9.709 -0.112 1.658 1.00 0.19 C ATOM 536 CG TYR A 508 -10.972 -0.139 0.827 1.00 0.26 C ATOM 537 CD1 TYR A 508 -10.925 0.024 -0.550 1.00 1.05 C ATOM 538 CD2 TYR A 508 -12.207 -0.345 1.422 1.00 1.38 C ATOM 539 CE1 TYR A 508 -12.078 -0.016 -1.310 1.00 1.02 C ATOM 540 CE2 TYR A 508 -13.362 -0.387 0.672 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.294 -0.223 -0.695 1.00 0.45 C ATOM 542 OH TYR A 508 -14.443 -0.263 -1.449 1.00 0.54 O ATOM 543 H TYR A 508 -10.166 -1.972 3.812 1.00 0.24 H ATOM 544 HA TYR A 508 -9.072 -2.076 1.090 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.921 0.421 2.572 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.954 0.423 1.101 1.00 0.20 H ATOM 547 HD1 TYR A 508 -9.971 0.184 -1.030 1.00 1.98 H ATOM 548 HD2 TYR A 508 -12.259 -0.474 2.493 1.00 2.29 H ATOM 549 HE1 TYR A 508 -12.024 0.112 -2.380 1.00 1.92 H ATOM 550 HE2 TYR A 508 -14.311 -0.557 1.160 1.00 2.40 H ATOM 551 HH TYR A 508 -14.306 -0.840 -2.209 1.00 0.99 H ATOM 552 N LEU A 509 -6.832 -1.548 1.815 1.00 0.19 N ATOM 553 CA LEU A 509 -5.457 -1.458 2.208 1.00 0.26 C ATOM 554 C LEU A 509 -5.095 -0.010 2.491 1.00 0.21 C ATOM 555 O LEU A 509 -5.479 0.887 1.740 1.00 0.19 O ATOM 556 CB LEU A 509 -4.625 -2.050 1.070 1.00 0.43 C ATOM 557 CG LEU A 509 -3.144 -1.716 1.042 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.418 -2.805 0.283 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.905 -0.375 0.371 1.00 1.06 C ATOM 560 H LEU A 509 -7.033 -1.710 0.867 1.00 0.26 H ATOM 561 HA LEU A 509 -5.316 -2.045 3.101 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.719 -3.125 1.118 1.00 0.88 H ATOM 563 HB3 LEU A 509 -5.059 -1.717 0.140 1.00 0.95 H ATOM 564 HG LEU A 509 -2.762 -1.670 2.047 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.545 -3.744 0.800 1.00 1.31 H ATOM 566 HD12 LEU A 509 -1.368 -2.565 0.217 1.00 1.81 H ATOM 567 HD13 LEU A 509 -2.839 -2.884 -0.708 1.00 1.32 H ATOM 568 HD21 LEU A 509 -2.955 -0.493 -0.700 1.00 1.54 H ATOM 569 HD22 LEU A 509 -1.933 -0.002 0.652 1.00 1.56 H ATOM 570 HD23 LEU A 509 -3.665 0.325 0.690 1.00 1.71 H ATOM 571 N MET A 510 -4.373 0.215 3.575 1.00 0.22 N ATOM 572 CA MET A 510 -3.958 1.555 3.928 1.00 0.21 C ATOM 573 C MET A 510 -2.465 1.716 3.682 1.00 0.17 C ATOM 574 O MET A 510 -1.647 0.977 4.233 1.00 0.23 O ATOM 575 CB MET A 510 -4.284 1.848 5.389 1.00 0.27 C ATOM 576 CG MET A 510 -4.729 3.278 5.626 1.00 0.31 C ATOM 577 SD MET A 510 -4.974 3.654 7.370 1.00 0.50 S ATOM 578 CE MET A 510 -5.426 5.385 7.283 1.00 1.53 C ATOM 579 H MET A 510 -4.106 -0.535 4.146 1.00 0.25 H ATOM 580 HA MET A 510 -4.495 2.248 3.298 1.00 0.22 H ATOM 581 HB2 MET A 510 -5.069 1.181 5.717 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.400 1.668 5.985 1.00 0.40 H ATOM 583 HG2 MET A 510 -3.984 3.945 5.227 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.662 3.434 5.105 1.00 0.31 H ATOM 585 HE1 MET A 510 -4.620 5.946 6.833 1.00 2.17 H ATOM 586 HE2 MET A 510 -5.612 5.758 8.279 1.00 2.16 H ATOM 587 HE3 MET A 510 -6.318 5.495 6.686 1.00 1.87 H ATOM 588 N LEU A 511 -2.117 2.662 2.833 1.00 0.15 N ATOM 589 CA LEU A 511 -0.724 2.937 2.524 1.00 0.13 C ATOM 590 C LEU A 511 -0.390 4.386 2.837 1.00 0.14 C ATOM 591 O LEU A 511 -1.257 5.257 2.784 1.00 0.20 O ATOM 592 CB LEU A 511 -0.437 2.634 1.051 1.00 0.17 C ATOM 593 CG LEU A 511 0.482 1.443 0.801 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.149 0.772 -0.515 1.00 0.83 C ATOM 595 CD2 LEU A 511 1.925 1.899 0.780 1.00 0.69 C ATOM 596 H LEU A 511 -2.818 3.194 2.393 1.00 0.22 H ATOM 597 HA LEU A 511 -0.113 2.297 3.142 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.375 2.450 0.552 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.019 3.507 0.611 1.00 0.21 H ATOM 600 HG LEU A 511 0.365 0.719 1.595 1.00 0.76 H ATOM 601 HD11 LEU A 511 0.635 1.300 -1.320 1.00 1.36 H ATOM 602 HD12 LEU A 511 -0.919 0.793 -0.667 1.00 1.48 H ATOM 603 HD13 LEU A 511 0.490 -0.252 -0.492 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.170 2.371 1.721 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.067 2.606 -0.025 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.570 1.047 0.627 1.00 1.22 H ATOM 607 N THR A 512 0.860 4.634 3.174 1.00 0.15 N ATOM 608 CA THR A 512 1.321 5.982 3.446 1.00 0.19 C ATOM 609 C THR A 512 2.486 6.344 2.542 1.00 0.16 C ATOM 610 O THR A 512 3.423 5.562 2.369 1.00 0.21 O ATOM 611 CB THR A 512 1.732 6.162 4.921 1.00 0.28 C ATOM 612 OG1 THR A 512 2.208 4.923 5.464 1.00 0.58 O ATOM 613 CG2 THR A 512 0.567 6.679 5.751 1.00 0.55 C ATOM 614 H THR A 512 1.499 3.889 3.233 1.00 0.15 H ATOM 615 HA THR A 512 0.502 6.655 3.240 1.00 0.22 H ATOM 616 HB THR A 512 2.530 6.890 4.965 1.00 0.49 H ATOM 617 HG1 THR A 512 1.940 4.195 4.890 1.00 0.45 H ATOM 618 HG21 THR A 512 -0.268 6.000 5.664 1.00 0.93 H ATOM 619 HG22 THR A 512 0.275 7.657 5.392 1.00 1.33 H ATOM 620 HG23 THR A 512 0.866 6.753 6.785 1.00 1.14 H ATOM 621 N TYR A 513 2.400 7.515 1.941 1.00 0.16 N ATOM 622 CA TYR A 513 3.453 8.016 1.084 1.00 0.19 C ATOM 623 C TYR A 513 4.065 9.262 1.702 1.00 0.24 C ATOM 624 O TYR A 513 3.764 9.595 2.850 1.00 0.27 O ATOM 625 CB TYR A 513 2.905 8.325 -0.311 1.00 0.21 C ATOM 626 CG TYR A 513 2.660 7.100 -1.168 1.00 0.19 C ATOM 627 CD1 TYR A 513 1.690 6.166 -0.828 1.00 1.10 C ATOM 628 CD2 TYR A 513 3.396 6.886 -2.327 1.00 1.12 C ATOM 629 CE1 TYR A 513 1.461 5.057 -1.618 1.00 1.08 C ATOM 630 CE2 TYR A 513 3.172 5.779 -3.122 1.00 1.16 C ATOM 631 CZ TYR A 513 2.204 4.868 -2.764 1.00 0.24 C ATOM 632 OH TYR A 513 1.975 3.767 -3.556 1.00 0.28 O ATOM 633 H TYR A 513 1.603 8.069 2.088 1.00 0.20 H ATOM 634 HA TYR A 513 4.213 7.254 1.005 1.00 0.22 H ATOM 635 HB2 TYR A 513 1.967 8.846 -0.209 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.607 8.959 -0.832 1.00 0.27 H ATOM 637 HD1 TYR A 513 1.109 6.315 0.070 1.00 1.96 H ATOM 638 HD2 TYR A 513 4.155 7.602 -2.604 1.00 1.96 H ATOM 639 HE1 TYR A 513 0.702 4.343 -1.337 1.00 1.92 H ATOM 640 HE2 TYR A 513 3.756 5.631 -4.019 1.00 2.02 H ATOM 641 HH TYR A 513 2.821 3.375 -3.813 1.00 0.30 H ATOM 642 N ALA A 514 4.913 9.946 0.948 1.00 0.28 N ATOM 643 CA ALA A 514 5.560 11.153 1.437 1.00 0.33 C ATOM 644 C ALA A 514 4.524 12.212 1.800 1.00 0.31 C ATOM 645 O ALA A 514 3.451 12.273 1.191 1.00 0.31 O ATOM 646 CB ALA A 514 6.535 11.685 0.402 1.00 0.43 C ATOM 647 H ALA A 514 5.107 9.632 0.034 1.00 0.29 H ATOM 648 HA ALA A 514 6.120 10.894 2.324 1.00 0.37 H ATOM 649 HB1 ALA A 514 7.197 10.891 0.091 1.00 1.22 H ATOM 650 HB2 ALA A 514 7.112 12.488 0.832 1.00 1.18 H ATOM 651 HB3 ALA A 514 5.987 12.053 -0.453 1.00 0.92 H ATOM 652 N ASN A 515 4.848 13.019 2.809 1.00 0.36 N ATOM 653 CA ASN A 515 3.946 14.052 3.322 1.00 0.40 C ATOM 654 C ASN A 515 2.743 13.397 4.007 1.00 0.39 C ATOM 655 O ASN A 515 1.667 13.988 4.123 1.00 0.44 O ATOM 656 CB ASN A 515 3.501 14.998 2.192 1.00 0.43 C ATOM 657 CG ASN A 515 2.736 16.220 2.677 1.00 1.29 C ATOM 658 OD1 ASN A 515 1.851 16.720 1.982 1.00 2.26 O ATOM 659 ND2 ASN A 515 3.079 16.724 3.853 1.00 1.69 N ATOM 660 H ASN A 515 5.728 12.910 3.232 1.00 0.39 H ATOM 661 HA ASN A 515 4.491 14.620 4.061 1.00 0.45 H ATOM 662 HB2 ASN A 515 4.376 15.341 1.661 1.00 0.81 H ATOM 663 HB3 ASN A 515 2.868 14.450 1.509 1.00 0.94 H ATOM 664 HD21 ASN A 515 3.806 16.291 4.353 1.00 1.87 H ATOM 665 HD22 ASN A 515 2.589 17.509 4.182 1.00 2.28 H ATOM 666 N ASP A 516 2.949 12.155 4.454 1.00 0.36 N ATOM 667 CA ASP A 516 1.937 11.383 5.181 1.00 0.37 C ATOM 668 C ASP A 516 0.660 11.215 4.364 1.00 0.34 C ATOM 669 O ASP A 516 -0.439 11.158 4.920 1.00 0.41 O ATOM 670 CB ASP A 516 1.609 12.033 6.530 1.00 0.45 C ATOM 671 CG ASP A 516 2.753 11.953 7.519 1.00 0.89 C ATOM 672 OD1 ASP A 516 3.487 12.951 7.675 1.00 1.60 O ATOM 673 OD2 ASP A 516 2.926 10.890 8.152 1.00 1.62 O ATOM 674 H ASP A 516 3.821 11.736 4.283 1.00 0.36 H ATOM 675 HA ASP A 516 2.350 10.402 5.365 1.00 0.36 H ATOM 676 HB2 ASP A 516 1.372 13.072 6.371 1.00 0.87 H ATOM 677 HB3 ASP A 516 0.753 11.536 6.958 1.00 0.71 H ATOM 678 N ALA A 517 0.811 11.130 3.050 1.00 0.31 N ATOM 679 CA ALA A 517 -0.329 10.961 2.162 1.00 0.30 C ATOM 680 C ALA A 517 -0.916 9.564 2.316 1.00 0.25 C ATOM 681 O ALA A 517 -0.178 8.589 2.469 1.00 0.23 O ATOM 682 CB ALA A 517 0.080 11.218 0.723 1.00 0.32 C ATOM 683 H ALA A 517 1.713 11.176 2.668 1.00 0.31 H ATOM 684 HA ALA A 517 -1.079 11.688 2.438 1.00 0.38 H ATOM 685 HB1 ALA A 517 -0.789 11.151 0.085 1.00 0.95 H ATOM 686 HB2 ALA A 517 0.807 10.480 0.418 1.00 0.82 H ATOM 687 HB3 ALA A 517 0.511 12.205 0.641 1.00 0.85 H ATOM 688 N LYS A 518 -2.236 9.468 2.275 1.00 0.28 N ATOM 689 CA LYS A 518 -2.914 8.206 2.519 1.00 0.28 C ATOM 690 C LYS A 518 -3.375 7.573 1.213 1.00 0.24 C ATOM 691 O LYS A 518 -4.065 8.206 0.413 1.00 0.38 O ATOM 692 CB LYS A 518 -4.120 8.410 3.441 1.00 0.41 C ATOM 693 CG LYS A 518 -3.793 9.087 4.765 1.00 0.56 C ATOM 694 CD LYS A 518 -2.718 8.336 5.537 1.00 0.64 C ATOM 695 CE LYS A 518 -2.514 8.916 6.929 1.00 0.99 C ATOM 696 NZ LYS A 518 -2.236 10.378 6.899 1.00 1.55 N ATOM 697 H LYS A 518 -2.768 10.263 2.055 1.00 0.35 H ATOM 698 HA LYS A 518 -2.212 7.541 3.000 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.848 9.018 2.926 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.558 7.446 3.655 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.443 10.089 4.569 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.690 9.129 5.366 1.00 0.98 H ATOM 703 HD2 LYS A 518 -3.013 7.302 5.629 1.00 1.06 H ATOM 704 HD3 LYS A 518 -1.789 8.400 4.990 1.00 1.09 H ATOM 705 HE2 LYS A 518 -3.407 8.743 7.510 1.00 1.60 H ATOM 706 HE3 LYS A 518 -1.681 8.410 7.396 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -2.013 10.720 7.854 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -3.072 10.894 6.552 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -1.431 10.583 6.269 1.00 2.11 H ATOM 710 N LEU A 519 -2.984 6.331 1.005 1.00 0.16 N ATOM 711 CA LEU A 519 -3.422 5.567 -0.150 1.00 0.15 C ATOM 712 C LEU A 519 -4.369 4.460 0.289 1.00 0.14 C ATOM 713 O LEU A 519 -4.145 3.819 1.316 1.00 0.21 O ATOM 714 CB LEU A 519 -2.219 4.963 -0.880 1.00 0.20 C ATOM 715 CG LEU A 519 -2.568 3.989 -2.009 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.313 4.705 -3.120 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.318 3.315 -2.548 1.00 0.72 C ATOM 718 H LEU A 519 -2.378 5.906 1.655 1.00 0.23 H ATOM 719 HA LEU A 519 -3.944 6.236 -0.816 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.634 5.772 -1.296 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.616 4.440 -0.157 1.00 0.25 H ATOM 722 HG LEU A 519 -3.216 3.218 -1.617 1.00 0.42 H ATOM 723 HD11 LEU A 519 -4.261 5.061 -2.747 1.00 1.44 H ATOM 724 HD12 LEU A 519 -3.482 4.021 -3.939 1.00 1.59 H ATOM 725 HD13 LEU A 519 -2.726 5.542 -3.466 1.00 1.30 H ATOM 726 HD21 LEU A 519 -0.643 4.064 -2.937 1.00 1.36 H ATOM 727 HD22 LEU A 519 -1.590 2.630 -3.336 1.00 1.45 H ATOM 728 HD23 LEU A 519 -0.831 2.771 -1.751 1.00 1.16 H ATOM 729 N TYR A 520 -5.428 4.249 -0.480 1.00 0.12 N ATOM 730 CA TYR A 520 -6.381 3.190 -0.190 1.00 0.14 C ATOM 731 C TYR A 520 -6.519 2.270 -1.397 1.00 0.16 C ATOM 732 O TYR A 520 -6.843 2.719 -2.498 1.00 0.22 O ATOM 733 CB TYR A 520 -7.746 3.777 0.179 1.00 0.19 C ATOM 734 CG TYR A 520 -7.677 4.856 1.236 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.499 4.534 2.573 1.00 0.96 C ATOM 736 CD2 TYR A 520 -7.788 6.198 0.894 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.435 5.517 3.541 1.00 0.97 C ATOM 738 CE2 TYR A 520 -7.724 7.186 1.856 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.549 6.842 3.179 1.00 0.40 C ATOM 740 OH TYR A 520 -7.488 7.825 4.140 1.00 0.50 O ATOM 741 H TYR A 520 -5.574 4.823 -1.262 1.00 0.15 H ATOM 742 HA TYR A 520 -6.001 2.619 0.645 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.197 4.202 -0.700 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.380 2.986 0.555 1.00 0.22 H ATOM 745 HD1 TYR A 520 -7.412 3.495 2.854 1.00 1.72 H ATOM 746 HD2 TYR A 520 -7.927 6.466 -0.143 1.00 1.79 H ATOM 747 HE1 TYR A 520 -7.295 5.246 4.577 1.00 1.70 H ATOM 748 HE2 TYR A 520 -7.812 8.224 1.571 1.00 1.87 H ATOM 749 HH TYR A 520 -6.839 7.582 4.807 1.00 0.87 H ATOM 750 N VAL A 521 -6.249 0.992 -1.193 1.00 0.17 N ATOM 751 CA VAL A 521 -6.353 0.008 -2.262 1.00 0.17 C ATOM 752 C VAL A 521 -7.357 -1.075 -1.884 1.00 0.18 C ATOM 753 O VAL A 521 -7.277 -1.649 -0.801 1.00 0.20 O ATOM 754 CB VAL A 521 -4.984 -0.643 -2.569 1.00 0.19 C ATOM 755 CG1 VAL A 521 -5.121 -1.746 -3.608 1.00 0.33 C ATOM 756 CG2 VAL A 521 -3.985 0.406 -3.038 1.00 0.28 C ATOM 757 H VAL A 521 -5.976 0.698 -0.297 1.00 0.18 H ATOM 758 HA VAL A 521 -6.701 0.514 -3.151 1.00 0.18 H ATOM 759 HB VAL A 521 -4.605 -1.086 -1.659 1.00 0.28 H ATOM 760 HG11 VAL A 521 -4.150 -2.168 -3.817 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.540 -1.335 -4.515 1.00 1.09 H ATOM 762 HG13 VAL A 521 -5.776 -2.517 -3.227 1.00 1.02 H ATOM 763 HG21 VAL A 521 -3.032 -0.065 -3.231 1.00 1.08 H ATOM 764 HG22 VAL A 521 -3.867 1.157 -2.272 1.00 1.13 H ATOM 765 HG23 VAL A 521 -4.347 0.870 -3.944 1.00 0.97 H ATOM 766 N PRO A 522 -8.329 -1.356 -2.762 1.00 0.19 N ATOM 767 CA PRO A 522 -9.315 -2.406 -2.518 1.00 0.22 C ATOM 768 C PRO A 522 -8.659 -3.780 -2.488 1.00 0.20 C ATOM 769 O PRO A 522 -7.744 -4.058 -3.266 1.00 0.19 O ATOM 770 CB PRO A 522 -10.281 -2.291 -3.701 1.00 0.25 C ATOM 771 CG PRO A 522 -9.520 -1.575 -4.765 1.00 0.22 C ATOM 772 CD PRO A 522 -8.534 -0.685 -4.058 1.00 0.19 C ATOM 773 HA PRO A 522 -9.848 -2.242 -1.592 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.575 -3.279 -4.025 1.00 0.28 H ATOM 775 HB3 PRO A 522 -11.154 -1.733 -3.400 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.999 -2.289 -5.386 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.196 -0.982 -5.362 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.611 -0.635 -4.614 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.946 0.301 -3.920 1.00 0.20 H ATOM 780 N VAL A 523 -9.130 -4.642 -1.593 1.00 0.22 N ATOM 781 CA VAL A 523 -8.540 -5.966 -1.418 1.00 0.24 C ATOM 782 C VAL A 523 -8.787 -6.859 -2.633 1.00 0.25 C ATOM 783 O VAL A 523 -8.278 -7.976 -2.711 1.00 0.32 O ATOM 784 CB VAL A 523 -9.051 -6.668 -0.139 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.506 -5.973 1.099 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.572 -6.703 -0.102 1.00 0.30 C ATOM 787 H VAL A 523 -9.897 -4.381 -1.036 1.00 0.25 H ATOM 788 HA VAL A 523 -7.473 -5.828 -1.314 1.00 0.26 H ATOM 789 HB VAL A 523 -8.688 -7.686 -0.142 1.00 0.33 H ATOM 790 HG11 VAL A 523 -8.868 -6.475 1.983 1.00 0.85 H ATOM 791 HG12 VAL A 523 -8.835 -4.944 1.109 1.00 0.95 H ATOM 792 HG13 VAL A 523 -7.425 -6.005 1.083 1.00 0.98 H ATOM 793 HG21 VAL A 523 -10.954 -5.694 -0.076 1.00 0.85 H ATOM 794 HG22 VAL A 523 -10.897 -7.234 0.781 1.00 0.96 H ATOM 795 HG23 VAL A 523 -10.942 -7.206 -0.982 1.00 0.94 H ATOM 796 N SER A 524 -9.563 -6.359 -3.583 1.00 0.24 N ATOM 797 CA SER A 524 -9.768 -7.050 -4.842 1.00 0.28 C ATOM 798 C SER A 524 -8.605 -6.764 -5.794 1.00 0.28 C ATOM 799 O SER A 524 -8.331 -7.537 -6.714 1.00 0.37 O ATOM 800 CB SER A 524 -11.087 -6.598 -5.466 1.00 0.36 C ATOM 801 OG SER A 524 -12.141 -6.638 -4.516 1.00 1.34 O ATOM 802 H SER A 524 -10.024 -5.510 -3.425 1.00 0.25 H ATOM 803 HA SER A 524 -9.813 -8.109 -4.642 1.00 0.32 H ATOM 804 HB2 SER A 524 -10.981 -5.587 -5.826 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.336 -7.249 -6.291 1.00 1.05 H ATOM 806 HG SER A 524 -12.987 -6.552 -4.974 1.00 1.81 H ATOM 807 N SER A 525 -7.903 -5.663 -5.546 1.00 0.24 N ATOM 808 CA SER A 525 -6.824 -5.221 -6.418 1.00 0.25 C ATOM 809 C SER A 525 -5.454 -5.503 -5.803 1.00 0.24 C ATOM 810 O SER A 525 -4.468 -4.846 -6.132 1.00 0.27 O ATOM 811 CB SER A 525 -6.970 -3.726 -6.706 1.00 0.27 C ATOM 812 OG SER A 525 -8.225 -3.443 -7.306 1.00 0.28 O ATOM 813 H SER A 525 -8.113 -5.131 -4.745 1.00 0.24 H ATOM 814 HA SER A 525 -6.907 -5.765 -7.346 1.00 0.27 H ATOM 815 HB2 SER A 525 -6.895 -3.175 -5.781 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.185 -3.414 -7.376 1.00 0.30 H ATOM 817 HG SER A 525 -8.558 -4.235 -7.743 1.00 0.91 H ATOM 818 N LEU A 526 -5.395 -6.490 -4.914 1.00 0.25 N ATOM 819 CA LEU A 526 -4.137 -6.862 -4.267 1.00 0.26 C ATOM 820 C LEU A 526 -3.152 -7.449 -5.275 1.00 0.30 C ATOM 821 O LEU A 526 -1.949 -7.487 -5.031 1.00 0.39 O ATOM 822 CB LEU A 526 -4.389 -7.865 -3.139 1.00 0.31 C ATOM 823 CG LEU A 526 -5.218 -7.335 -1.967 1.00 0.38 C ATOM 824 CD1 LEU A 526 -5.382 -8.410 -0.904 1.00 0.51 C ATOM 825 CD2 LEU A 526 -4.577 -6.090 -1.370 1.00 0.46 C ATOM 826 H LEU A 526 -6.215 -6.974 -4.681 1.00 0.27 H ATOM 827 HA LEU A 526 -3.704 -5.965 -3.846 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.904 -8.716 -3.558 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.435 -8.192 -2.757 1.00 0.37 H ATOM 830 HG LEU A 526 -6.202 -7.067 -2.323 1.00 0.36 H ATOM 831 HD11 LEU A 526 -4.410 -8.714 -0.546 1.00 1.07 H ATOM 832 HD12 LEU A 526 -5.892 -9.261 -1.328 1.00 1.28 H ATOM 833 HD13 LEU A 526 -5.961 -8.016 -0.081 1.00 0.84 H ATOM 834 HD21 LEU A 526 -3.569 -6.319 -1.057 1.00 1.17 H ATOM 835 HD22 LEU A 526 -5.153 -5.761 -0.518 1.00 1.22 H ATOM 836 HD23 LEU A 526 -4.553 -5.305 -2.113 1.00 0.99 H ATOM 837 N HIS A 527 -3.664 -7.873 -6.426 1.00 0.31 N ATOM 838 CA HIS A 527 -2.820 -8.446 -7.471 1.00 0.41 C ATOM 839 C HIS A 527 -2.154 -7.346 -8.293 1.00 0.44 C ATOM 840 O HIS A 527 -1.571 -7.605 -9.344 1.00 0.64 O ATOM 841 CB HIS A 527 -3.630 -9.368 -8.391 1.00 0.50 C ATOM 842 CG HIS A 527 -4.073 -10.643 -7.741 1.00 1.49 C ATOM 843 ND1 HIS A 527 -3.395 -11.835 -7.880 1.00 2.24 N ATOM 844 CD2 HIS A 527 -5.137 -10.911 -6.949 1.00 2.53 C ATOM 845 CE1 HIS A 527 -4.022 -12.778 -7.204 1.00 3.18 C ATOM 846 NE2 HIS A 527 -5.082 -12.244 -6.629 1.00 3.40 N ATOM 847 H HIS A 527 -4.627 -7.786 -6.580 1.00 0.30 H ATOM 848 HA HIS A 527 -2.051 -9.027 -6.986 1.00 0.48 H ATOM 849 HB2 HIS A 527 -4.514 -8.844 -8.723 1.00 1.03 H ATOM 850 HB3 HIS A 527 -3.026 -9.624 -9.251 1.00 1.09 H ATOM 851 HD1 HIS A 527 -2.569 -11.972 -8.399 1.00 2.47 H ATOM 852 HD2 HIS A 527 -5.888 -10.204 -6.626 1.00 2.93 H ATOM 853 HE1 HIS A 527 -3.717 -13.810 -7.130 1.00 3.93 H ATOM 854 HE2 HIS A 527 -5.802 -12.754 -6.198 1.00 4.25 H ATOM 855 N LEU A 528 -2.254 -6.116 -7.809 1.00 0.33 N ATOM 856 CA LEU A 528 -1.648 -4.977 -8.480 1.00 0.38 C ATOM 857 C LEU A 528 -0.568 -4.350 -7.604 1.00 0.41 C ATOM 858 O LEU A 528 0.045 -3.345 -7.964 1.00 0.57 O ATOM 859 CB LEU A 528 -2.718 -3.940 -8.819 1.00 0.36 C ATOM 860 CG LEU A 528 -3.832 -4.421 -9.749 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.814 -3.294 -10.022 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.252 -4.948 -11.054 1.00 0.42 C ATOM 863 H LEU A 528 -2.756 -5.969 -6.980 1.00 0.31 H ATOM 864 HA LEU A 528 -1.195 -5.330 -9.394 1.00 0.43 H ATOM 865 HB2 LEU A 528 -3.168 -3.606 -7.895 1.00 0.34 H ATOM 866 HB3 LEU A 528 -2.233 -3.098 -9.285 1.00 0.43 H ATOM 867 HG LEU A 528 -4.371 -5.227 -9.270 1.00 0.32 H ATOM 868 HD11 LEU A 528 -4.299 -2.478 -10.506 1.00 1.04 H ATOM 869 HD12 LEU A 528 -5.235 -2.950 -9.089 1.00 1.08 H ATOM 870 HD13 LEU A 528 -5.605 -3.651 -10.664 1.00 0.86 H ATOM 871 HD21 LEU A 528 -4.054 -5.266 -11.701 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.604 -5.786 -10.846 1.00 0.96 H ATOM 873 HD23 LEU A 528 -2.687 -4.167 -11.538 1.00 1.06 H ATOM 874 N ILE A 529 -0.362 -4.937 -6.436 1.00 0.31 N ATOM 875 CA ILE A 529 0.656 -4.478 -5.509 1.00 0.29 C ATOM 876 C ILE A 529 1.811 -5.478 -5.474 1.00 0.31 C ATOM 877 O ILE A 529 1.646 -6.635 -5.862 1.00 0.42 O ATOM 878 CB ILE A 529 0.047 -4.333 -4.103 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.278 -3.573 -4.188 1.00 0.32 C ATOM 880 CG2 ILE A 529 1.010 -3.631 -3.150 1.00 0.33 C ATOM 881 CD1 ILE A 529 -1.126 -2.085 -4.459 1.00 0.43 C ATOM 882 H ILE A 529 -0.925 -5.696 -6.176 1.00 0.31 H ATOM 883 HA ILE A 529 1.016 -3.515 -5.838 1.00 0.30 H ATOM 884 HB ILE A 529 -0.142 -5.322 -3.722 1.00 0.31 H ATOM 885 HG12 ILE A 529 -1.867 -3.991 -4.991 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.812 -3.700 -3.263 1.00 0.31 H ATOM 887 HG21 ILE A 529 1.919 -4.209 -3.066 1.00 1.01 H ATOM 888 HG22 ILE A 529 0.551 -3.539 -2.177 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.243 -2.648 -3.533 1.00 1.07 H ATOM 890 HD11 ILE A 529 -2.102 -1.627 -4.519 1.00 1.06 H ATOM 891 HD12 ILE A 529 -0.604 -1.938 -5.395 1.00 1.08 H ATOM 892 HD13 ILE A 529 -0.562 -1.627 -3.659 1.00 1.05 H ATOM 893 N SER A 530 2.975 -5.035 -5.028 1.00 0.31 N ATOM 894 CA SER A 530 4.129 -5.909 -4.926 1.00 0.37 C ATOM 895 C SER A 530 5.028 -5.439 -3.805 1.00 0.31 C ATOM 896 O SER A 530 5.031 -4.264 -3.446 1.00 0.35 O ATOM 897 CB SER A 530 4.888 -5.926 -6.255 1.00 0.45 C ATOM 898 OG SER A 530 5.691 -7.087 -6.382 1.00 0.99 O ATOM 899 H SER A 530 3.064 -4.094 -4.763 1.00 0.34 H ATOM 900 HA SER A 530 3.791 -6.905 -4.688 1.00 0.44 H ATOM 901 HB2 SER A 530 4.181 -5.899 -7.068 1.00 0.73 H ATOM 902 HB3 SER A 530 5.526 -5.057 -6.308 1.00 0.64 H ATOM 903 HG SER A 530 6.618 -6.851 -6.244 1.00 1.50 H ATOM 904 N ARG A 531 5.775 -6.368 -3.248 1.00 0.39 N ATOM 905 CA ARG A 531 6.632 -6.076 -2.125 1.00 0.42 C ATOM 906 C ARG A 531 7.987 -5.591 -2.617 1.00 0.36 C ATOM 907 O ARG A 531 8.570 -6.175 -3.533 1.00 0.41 O ATOM 908 CB ARG A 531 6.782 -7.318 -1.254 1.00 0.57 C ATOM 909 CG ARG A 531 7.457 -7.040 0.065 1.00 0.54 C ATOM 910 CD ARG A 531 7.415 -8.253 0.987 1.00 0.95 C ATOM 911 NE ARG A 531 8.025 -9.440 0.384 1.00 1.31 N ATOM 912 CZ ARG A 531 7.925 -10.671 0.897 1.00 1.92 C ATOM 913 NH1 ARG A 531 7.257 -10.875 2.027 1.00 2.47 N ATOM 914 NH2 ARG A 531 8.506 -11.693 0.285 1.00 2.51 N ATOM 915 H ARG A 531 5.762 -7.278 -3.615 1.00 0.52 H ATOM 916 HA ARG A 531 6.168 -5.291 -1.545 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.804 -7.728 -1.057 1.00 0.97 H ATOM 918 HB3 ARG A 531 7.371 -8.048 -1.788 1.00 0.90 H ATOM 919 HG2 ARG A 531 8.484 -6.772 -0.123 1.00 0.63 H ATOM 920 HG3 ARG A 531 6.946 -6.217 0.538 1.00 0.73 H ATOM 921 HD2 ARG A 531 7.943 -8.014 1.897 1.00 1.39 H ATOM 922 HD3 ARG A 531 6.381 -8.471 1.220 1.00 1.43 H ATOM 923 HE ARG A 531 8.532 -9.314 -0.449 1.00 1.68 H ATOM 924 HH11 ARG A 531 6.827 -10.107 2.506 1.00 2.53 H ATOM 925 HH12 ARG A 531 7.178 -11.803 2.404 1.00 3.11 H ATOM 926 HH21 ARG A 531 9.025 -11.546 -0.562 1.00 2.73 H ATOM 927 HH22 ARG A 531 8.430 -12.619 0.664 1.00 3.00 H ATOM 928 N TYR A 532 8.474 -4.516 -2.022 1.00 0.37 N ATOM 929 CA TYR A 532 9.721 -3.912 -2.440 1.00 0.50 C ATOM 930 C TYR A 532 10.910 -4.694 -1.892 1.00 0.77 C ATOM 931 O TYR A 532 11.327 -4.473 -0.752 1.00 1.57 O ATOM 932 CB TYR A 532 9.779 -2.464 -1.958 1.00 0.57 C ATOM 933 CG TYR A 532 10.786 -1.626 -2.699 1.00 0.48 C ATOM 934 CD1 TYR A 532 12.141 -1.732 -2.429 1.00 1.43 C ATOM 935 CD2 TYR A 532 10.374 -0.737 -3.673 1.00 1.15 C ATOM 936 CE1 TYR A 532 13.064 -0.970 -3.118 1.00 1.48 C ATOM 937 CE2 TYR A 532 11.287 0.033 -4.367 1.00 1.24 C ATOM 938 CZ TYR A 532 12.631 -0.089 -4.086 1.00 0.77 C ATOM 939 OH TYR A 532 13.547 0.667 -4.783 1.00 1.01 O ATOM 940 H TYR A 532 7.980 -4.113 -1.277 1.00 0.38 H ATOM 941 HA TYR A 532 9.757 -3.927 -3.518 1.00 0.64 H ATOM 942 HB2 TYR A 532 8.808 -2.009 -2.086 1.00 0.73 H ATOM 943 HB3 TYR A 532 10.042 -2.453 -0.911 1.00 0.79 H ATOM 944 HD1 TYR A 532 12.468 -2.428 -1.670 1.00 2.32 H ATOM 945 HD2 TYR A 532 9.318 -0.647 -3.884 1.00 2.02 H ATOM 946 HE1 TYR A 532 14.117 -1.066 -2.895 1.00 2.38 H ATOM 947 HE2 TYR A 532 10.947 0.723 -5.125 1.00 2.12 H ATOM 948 HH TYR A 532 13.227 1.574 -4.859 1.00 1.30 H ATOM 1027 N ALA A 540 14.565 1.447 0.434 1.00 0.59 N ATOM 1028 CA ALA A 540 13.294 1.771 -0.192 1.00 0.51 C ATOM 1029 C ALA A 540 12.976 3.254 -0.048 1.00 0.47 C ATOM 1030 O ALA A 540 13.023 3.806 1.054 1.00 0.51 O ATOM 1031 CB ALA A 540 12.180 0.930 0.411 1.00 0.47 C ATOM 1032 H ALA A 540 14.568 0.981 1.295 1.00 0.56 H ATOM 1033 HA ALA A 540 13.369 1.528 -1.241 1.00 0.64 H ATOM 1034 HB1 ALA A 540 12.078 1.165 1.460 1.00 1.26 H ATOM 1035 HB2 ALA A 540 12.419 -0.117 0.298 1.00 1.15 H ATOM 1036 HB3 ALA A 540 11.252 1.144 -0.099 1.00 0.93 H ATOM 1037 N PRO A 541 12.675 3.920 -1.170 1.00 0.46 N ATOM 1038 CA PRO A 541 12.304 5.332 -1.189 1.00 0.45 C ATOM 1039 C PRO A 541 10.807 5.530 -0.957 1.00 0.45 C ATOM 1040 O PRO A 541 10.038 4.568 -0.941 1.00 0.60 O ATOM 1041 CB PRO A 541 12.693 5.748 -2.602 1.00 0.49 C ATOM 1042 CG PRO A 541 12.419 4.536 -3.422 1.00 0.53 C ATOM 1043 CD PRO A 541 12.684 3.348 -2.530 1.00 0.52 C ATOM 1044 HA PRO A 541 12.867 5.905 -0.467 1.00 0.47 H ATOM 1045 HB2 PRO A 541 12.088 6.587 -2.914 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.738 6.016 -2.629 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.391 4.541 -3.743 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.072 4.511 -4.277 1.00 0.56 H ATOM 1049 HD2 PRO A 541 11.902 2.611 -2.641 1.00 0.62 H ATOM 1050 HD3 PRO A 541 13.647 2.914 -2.759 1.00 0.52 H ATOM 1051 N LEU A 542 10.394 6.775 -0.777 1.00 0.37 N ATOM 1052 CA LEU A 542 8.994 7.072 -0.521 1.00 0.38 C ATOM 1053 C LEU A 542 8.484 8.120 -1.506 1.00 0.35 C ATOM 1054 O LEU A 542 8.945 9.260 -1.509 1.00 0.43 O ATOM 1055 CB LEU A 542 8.820 7.555 0.922 1.00 0.49 C ATOM 1056 CG LEU A 542 7.376 7.621 1.425 1.00 0.58 C ATOM 1057 CD1 LEU A 542 6.702 6.267 1.276 1.00 0.60 C ATOM 1058 CD2 LEU A 542 7.338 8.075 2.876 1.00 1.40 C ATOM 1059 H LEU A 542 11.041 7.510 -0.827 1.00 0.41 H ATOM 1060 HA LEU A 542 8.433 6.161 -0.659 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.372 6.891 1.569 1.00 0.79 H ATOM 1062 HB3 LEU A 542 9.248 8.542 0.999 1.00 0.87 H ATOM 1063 HG LEU A 542 6.824 8.337 0.832 1.00 1.30 H ATOM 1064 HD11 LEU A 542 5.757 6.275 1.799 1.00 1.09 H ATOM 1065 HD12 LEU A 542 7.339 5.501 1.691 1.00 1.24 H ATOM 1066 HD13 LEU A 542 6.531 6.065 0.230 1.00 1.35 H ATOM 1067 HD21 LEU A 542 6.315 8.092 3.222 1.00 1.86 H ATOM 1068 HD22 LEU A 542 7.761 9.065 2.955 1.00 1.98 H ATOM 1069 HD23 LEU A 542 7.912 7.389 3.482 1.00 1.95 H ATOM 1070 N HIS A 543 7.543 7.717 -2.353 1.00 0.31 N ATOM 1071 CA HIS A 543 6.977 8.613 -3.361 1.00 0.32 C ATOM 1072 C HIS A 543 5.990 9.589 -2.733 1.00 0.29 C ATOM 1073 O HIS A 543 5.425 9.316 -1.676 1.00 0.33 O ATOM 1074 CB HIS A 543 6.267 7.813 -4.461 1.00 0.43 C ATOM 1075 CG HIS A 543 7.187 7.183 -5.461 1.00 0.62 C ATOM 1076 ND1 HIS A 543 6.755 6.716 -6.685 1.00 0.69 N ATOM 1077 CD2 HIS A 543 8.517 6.935 -5.418 1.00 1.25 C ATOM 1078 CE1 HIS A 543 7.776 6.210 -7.348 1.00 1.06 C ATOM 1079 NE2 HIS A 543 8.856 6.330 -6.602 1.00 1.47 N ATOM 1080 H HIS A 543 7.208 6.796 -2.290 1.00 0.32 H ATOM 1081 HA HIS A 543 7.788 9.173 -3.802 1.00 0.37 H ATOM 1082 HB2 HIS A 543 5.693 7.021 -4.002 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.597 8.470 -4.995 1.00 0.72 H ATOM 1084 HD1 HIS A 543 5.826 6.752 -7.022 1.00 0.87 H ATOM 1085 HD2 HIS A 543 9.186 7.167 -4.602 1.00 1.62 H ATOM 1086 HE1 HIS A 543 7.734 5.772 -8.334 1.00 1.21 H ATOM 1087 HE2 HIS A 543 9.731 5.930 -6.807 1.00 1.94 H ATOM 1088 N LYS A 544 5.795 10.726 -3.384 1.00 0.35 N ATOM 1089 CA LYS A 544 4.822 11.714 -2.937 1.00 0.44 C ATOM 1090 C LYS A 544 3.513 11.544 -3.697 1.00 0.43 C ATOM 1091 O LYS A 544 3.513 11.373 -4.914 1.00 0.61 O ATOM 1092 CB LYS A 544 5.364 13.133 -3.157 1.00 0.67 C ATOM 1093 CG LYS A 544 4.345 14.230 -2.875 1.00 1.35 C ATOM 1094 CD LYS A 544 4.805 15.579 -3.407 1.00 1.77 C ATOM 1095 CE LYS A 544 5.959 16.149 -2.597 1.00 2.62 C ATOM 1096 NZ LYS A 544 5.541 16.523 -1.221 1.00 3.40 N ATOM 1097 H LYS A 544 6.322 10.910 -4.191 1.00 0.42 H ATOM 1098 HA LYS A 544 4.642 11.560 -1.885 1.00 0.54 H ATOM 1099 HB2 LYS A 544 6.214 13.286 -2.510 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.684 13.226 -4.185 1.00 1.10 H ATOM 1101 HG2 LYS A 544 3.409 13.969 -3.348 1.00 1.90 H ATOM 1102 HG3 LYS A 544 4.201 14.304 -1.806 1.00 2.00 H ATOM 1103 HD2 LYS A 544 5.126 15.459 -4.431 1.00 1.86 H ATOM 1104 HD3 LYS A 544 3.975 16.270 -3.369 1.00 2.29 H ATOM 1105 HE2 LYS A 544 6.739 15.406 -2.535 1.00 3.10 H ATOM 1106 HE3 LYS A 544 6.338 17.027 -3.100 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 6.337 16.945 -0.706 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 5.220 15.683 -0.702 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 4.761 17.211 -1.255 1.00 3.61 H ATOM 1110 N LEU A 545 2.399 11.589 -2.981 1.00 0.44 N ATOM 1111 CA LEU A 545 1.094 11.533 -3.622 1.00 0.58 C ATOM 1112 C LEU A 545 0.587 12.941 -3.909 1.00 0.66 C ATOM 1113 O LEU A 545 -0.435 13.366 -3.377 1.00 1.04 O ATOM 1114 CB LEU A 545 0.077 10.775 -2.764 1.00 1.01 C ATOM 1115 CG LEU A 545 0.319 9.270 -2.615 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -0.806 8.629 -1.818 1.00 0.85 C ATOM 1117 CD2 LEU A 545 0.448 8.605 -3.977 1.00 0.67 C ATOM 1118 H LEU A 545 2.455 11.665 -2.006 1.00 0.52 H ATOM 1119 HA LEU A 545 1.215 11.016 -4.561 1.00 0.71 H ATOM 1120 HB2 LEU A 545 0.078 11.213 -1.778 1.00 1.69 H ATOM 1121 HB3 LEU A 545 -0.900 10.916 -3.199 1.00 1.63 H ATOM 1122 HG LEU A 545 1.241 9.111 -2.076 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -0.857 9.083 -0.839 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -0.616 7.572 -1.714 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -1.743 8.778 -2.334 1.00 1.36 H ATOM 1126 HD21 LEU A 545 0.558 7.538 -3.847 1.00 1.05 H ATOM 1127 HD22 LEU A 545 1.315 8.995 -4.488 1.00 1.49 H ATOM 1128 HD23 LEU A 545 -0.436 8.807 -4.561 1.00 1.26 H