ATOM 85 N LEU A 477 0.996 -8.785 4.719 1.00 0.62 N ATOM 86 CA LEU A 477 1.461 -7.410 4.833 1.00 0.41 C ATOM 87 C LEU A 477 1.578 -6.992 6.287 1.00 0.48 C ATOM 88 O LEU A 477 0.580 -6.860 6.996 1.00 0.70 O ATOM 89 CB LEU A 477 0.540 -6.446 4.087 1.00 0.33 C ATOM 90 CG LEU A 477 0.844 -6.286 2.600 1.00 0.27 C ATOM 91 CD1 LEU A 477 -0.177 -5.376 1.938 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.248 -5.734 2.404 1.00 0.34 C ATOM 93 H LEU A 477 0.091 -8.964 4.384 1.00 0.68 H ATOM 94 HA LEU A 477 2.442 -7.364 4.388 1.00 0.45 H ATOM 95 HB2 LEU A 477 -0.476 -6.800 4.190 1.00 0.52 H ATOM 96 HB3 LEU A 477 0.615 -5.475 4.554 1.00 0.42 H ATOM 97 HG LEU A 477 0.793 -7.253 2.121 1.00 0.34 H ATOM 98 HD11 LEU A 477 -1.172 -5.730 2.162 1.00 0.89 H ATOM 99 HD12 LEU A 477 -0.027 -5.384 0.865 1.00 1.14 H ATOM 100 HD13 LEU A 477 -0.059 -4.370 2.311 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.428 -5.575 1.352 1.00 0.97 H ATOM 102 HD22 LEU A 477 2.971 -6.437 2.788 1.00 1.21 H ATOM 103 HD23 LEU A 477 2.342 -4.795 2.930 1.00 1.01 H ATOM 104 N HIS A 478 2.808 -6.798 6.720 1.00 0.41 N ATOM 105 CA HIS A 478 3.084 -6.357 8.074 1.00 0.48 C ATOM 106 C HIS A 478 3.244 -4.847 8.098 1.00 0.36 C ATOM 107 O HIS A 478 3.439 -4.219 7.056 1.00 0.30 O ATOM 108 CB HIS A 478 4.349 -7.034 8.606 1.00 0.63 C ATOM 109 CG HIS A 478 4.238 -8.525 8.685 1.00 1.07 C ATOM 110 ND1 HIS A 478 5.084 -9.381 8.011 1.00 1.59 N ATOM 111 CD2 HIS A 478 3.368 -9.314 9.358 1.00 1.83 C ATOM 112 CE1 HIS A 478 4.736 -10.629 8.264 1.00 1.99 C ATOM 113 NE2 HIS A 478 3.699 -10.614 9.078 1.00 2.14 N ATOM 114 H HIS A 478 3.559 -6.950 6.105 1.00 0.44 H ATOM 115 HA HIS A 478 2.244 -6.633 8.693 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.176 -6.797 7.957 1.00 0.74 H ATOM 117 HB3 HIS A 478 4.558 -6.662 9.599 1.00 0.95 H ATOM 118 HD1 HIS A 478 5.834 -9.112 7.435 1.00 2.04 H ATOM 119 HD2 HIS A 478 2.561 -8.980 9.995 1.00 2.45 H ATOM 120 HE1 HIS A 478 5.219 -11.512 7.872 1.00 2.52 H ATOM 121 HE2 HIS A 478 3.298 -11.408 9.498 1.00 2.70 H ATOM 122 N ILE A 479 3.155 -4.264 9.280 1.00 0.37 N ATOM 123 CA ILE A 479 3.249 -2.818 9.424 1.00 0.34 C ATOM 124 C ILE A 479 4.663 -2.342 9.123 1.00 0.31 C ATOM 125 O ILE A 479 5.639 -2.916 9.611 1.00 0.35 O ATOM 126 CB ILE A 479 2.863 -2.363 10.849 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.488 -2.915 11.244 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.880 -0.843 10.942 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.370 -2.512 10.309 1.00 0.56 C ATOM 130 H ILE A 479 3.027 -4.821 10.080 1.00 0.44 H ATOM 131 HA ILE A 479 2.566 -2.364 8.716 1.00 0.33 H ATOM 132 HB ILE A 479 3.604 -2.745 11.533 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.532 -3.992 11.257 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.238 -2.558 12.234 1.00 0.62 H ATOM 135 HG21 ILE A 479 3.860 -0.478 10.663 1.00 1.17 H ATOM 136 HG22 ILE A 479 2.657 -0.541 11.955 1.00 1.09 H ATOM 137 HG23 ILE A 479 2.140 -0.432 10.273 1.00 1.08 H ATOM 138 HD11 ILE A 479 0.568 -2.900 9.320 1.00 1.04 H ATOM 139 HD12 ILE A 479 0.307 -1.434 10.266 1.00 1.24 H ATOM 140 HD13 ILE A 479 -0.565 -2.913 10.670 1.00 1.17 H ATOM 141 N GLY A 480 4.771 -1.298 8.315 1.00 0.30 N ATOM 142 CA GLY A 480 6.070 -0.758 7.979 1.00 0.38 C ATOM 143 C GLY A 480 6.733 -1.540 6.869 1.00 0.41 C ATOM 144 O GLY A 480 7.958 -1.559 6.748 1.00 0.63 O ATOM 145 H GLY A 480 3.960 -0.887 7.943 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.954 0.269 7.665 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.697 -0.788 8.857 1.00 0.45 H ATOM 148 N GLN A 481 5.917 -2.203 6.069 1.00 0.28 N ATOM 149 CA GLN A 481 6.408 -2.962 4.934 1.00 0.35 C ATOM 150 C GLN A 481 6.409 -2.085 3.687 1.00 0.30 C ATOM 151 O GLN A 481 5.397 -1.465 3.357 1.00 0.30 O ATOM 152 CB GLN A 481 5.531 -4.197 4.708 1.00 0.42 C ATOM 153 CG GLN A 481 6.039 -5.140 3.626 1.00 1.02 C ATOM 154 CD GLN A 481 7.366 -5.794 3.975 1.00 1.43 C ATOM 155 OE1 GLN A 481 8.156 -6.123 3.091 1.00 2.34 O ATOM 156 NE2 GLN A 481 7.622 -5.996 5.257 1.00 1.79 N ATOM 157 H GLN A 481 4.955 -2.186 6.249 1.00 0.24 H ATOM 158 HA GLN A 481 7.418 -3.275 5.149 1.00 0.45 H ATOM 159 HB2 GLN A 481 5.468 -4.751 5.634 1.00 0.79 H ATOM 160 HB3 GLN A 481 4.539 -3.870 4.431 1.00 0.86 H ATOM 161 HG2 GLN A 481 5.305 -5.916 3.471 1.00 1.79 H ATOM 162 HG3 GLN A 481 6.162 -4.578 2.712 1.00 1.58 H ATOM 163 HE21 GLN A 481 6.951 -5.716 5.916 1.00 1.97 H ATOM 164 HE22 GLN A 481 8.474 -6.420 5.499 1.00 2.40 H ATOM 165 N PRO A 482 7.550 -1.989 2.998 1.00 0.33 N ATOM 166 CA PRO A 482 7.640 -1.247 1.747 1.00 0.30 C ATOM 167 C PRO A 482 6.999 -2.014 0.595 1.00 0.28 C ATOM 168 O PRO A 482 7.354 -3.161 0.315 1.00 0.33 O ATOM 169 CB PRO A 482 9.143 -1.095 1.536 1.00 0.34 C ATOM 170 CG PRO A 482 9.740 -2.277 2.218 1.00 0.40 C ATOM 171 CD PRO A 482 8.839 -2.591 3.383 1.00 0.43 C ATOM 172 HA PRO A 482 7.182 -0.272 1.830 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.362 -1.094 0.479 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.482 -0.171 1.981 1.00 0.36 H ATOM 175 HG2 PRO A 482 9.777 -3.114 1.538 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.732 -2.034 2.569 1.00 0.44 H ATOM 177 HD2 PRO A 482 8.743 -3.659 3.507 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.220 -2.140 4.287 1.00 0.49 H ATOM 179 N VAL A 483 6.042 -1.388 -0.060 1.00 0.24 N ATOM 180 CA VAL A 483 5.332 -2.020 -1.161 1.00 0.24 C ATOM 181 C VAL A 483 5.263 -1.084 -2.353 1.00 0.27 C ATOM 182 O VAL A 483 5.490 0.117 -2.219 1.00 0.39 O ATOM 183 CB VAL A 483 3.903 -2.435 -0.754 1.00 0.23 C ATOM 184 CG1 VAL A 483 3.940 -3.585 0.236 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.148 -1.254 -0.165 1.00 0.25 C ATOM 186 H VAL A 483 5.806 -0.468 0.195 1.00 0.24 H ATOM 187 HA VAL A 483 5.878 -2.909 -1.444 1.00 0.26 H ATOM 188 HB VAL A 483 3.380 -2.766 -1.638 1.00 0.27 H ATOM 189 HG11 VAL A 483 4.519 -3.296 1.101 1.00 1.05 H ATOM 190 HG12 VAL A 483 4.391 -4.448 -0.230 1.00 1.05 H ATOM 191 HG13 VAL A 483 2.933 -3.826 0.542 1.00 1.08 H ATOM 192 HG21 VAL A 483 3.066 -0.473 -0.907 1.00 1.04 H ATOM 193 HG22 VAL A 483 3.682 -0.878 0.697 1.00 1.09 H ATOM 194 HG23 VAL A 483 2.161 -1.573 0.133 1.00 1.01 H ATOM 195 N VAL A 484 4.962 -1.634 -3.516 1.00 0.28 N ATOM 196 CA VAL A 484 4.864 -0.841 -4.724 1.00 0.31 C ATOM 197 C VAL A 484 3.453 -0.881 -5.291 1.00 0.28 C ATOM 198 O VAL A 484 2.808 -1.932 -5.365 1.00 0.29 O ATOM 199 CB VAL A 484 5.878 -1.281 -5.803 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.295 -1.146 -5.285 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.613 -2.696 -6.261 1.00 0.31 C ATOM 202 H VAL A 484 4.791 -2.604 -3.562 1.00 0.33 H ATOM 203 HA VAL A 484 5.090 0.181 -4.456 1.00 0.34 H ATOM 204 HB VAL A 484 5.769 -0.635 -6.656 1.00 0.40 H ATOM 205 HG11 VAL A 484 7.990 -1.453 -6.051 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.416 -1.774 -4.414 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.481 -0.117 -5.016 1.00 1.09 H ATOM 208 HG21 VAL A 484 5.722 -3.372 -5.426 1.00 0.99 H ATOM 209 HG22 VAL A 484 6.318 -2.961 -7.035 1.00 1.06 H ATOM 210 HG23 VAL A 484 4.609 -2.762 -6.649 1.00 1.05 H ATOM 211 N HIS A 485 2.982 0.286 -5.667 1.00 0.34 N ATOM 212 CA HIS A 485 1.658 0.456 -6.232 1.00 0.29 C ATOM 213 C HIS A 485 1.789 0.745 -7.717 1.00 0.24 C ATOM 214 O HIS A 485 2.398 1.733 -8.100 1.00 0.29 O ATOM 215 CB HIS A 485 0.954 1.612 -5.516 1.00 0.36 C ATOM 216 CG HIS A 485 -0.496 1.772 -5.855 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.156 2.977 -5.764 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.420 0.872 -6.263 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.419 2.809 -6.099 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.605 1.543 -6.408 1.00 0.73 N ATOM 221 H HIS A 485 3.558 1.075 -5.560 1.00 0.46 H ATOM 222 HA HIS A 485 1.098 -0.455 -6.092 1.00 0.29 H ATOM 223 HB2 HIS A 485 1.026 1.458 -4.451 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.456 2.535 -5.769 1.00 0.32 H ATOM 225 HD1 HIS A 485 -0.760 3.834 -5.478 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.252 -0.180 -6.445 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.173 3.581 -6.118 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.404 1.192 -6.873 1.00 0.77 H ATOM 229 N LEU A 486 1.203 -0.116 -8.542 1.00 0.23 N ATOM 230 CA LEU A 486 1.345 -0.026 -10.001 1.00 0.30 C ATOM 231 C LEU A 486 0.915 1.342 -10.542 1.00 0.38 C ATOM 232 O LEU A 486 1.286 1.724 -11.649 1.00 0.52 O ATOM 233 CB LEU A 486 0.573 -1.182 -10.689 1.00 0.32 C ATOM 234 CG LEU A 486 -0.972 -1.111 -10.757 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.589 -0.697 -9.430 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.441 -0.199 -11.883 1.00 0.48 C ATOM 237 H LEU A 486 0.672 -0.850 -8.166 1.00 0.23 H ATOM 238 HA LEU A 486 2.395 -0.148 -10.218 1.00 0.38 H ATOM 239 HB2 LEU A 486 0.939 -1.263 -11.700 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.833 -2.093 -10.168 1.00 0.33 H ATOM 241 HG LEU A 486 -1.341 -2.104 -10.978 1.00 0.34 H ATOM 242 HD11 LEU A 486 -1.213 0.273 -9.146 1.00 0.98 H ATOM 243 HD12 LEU A 486 -1.330 -1.420 -8.671 1.00 1.00 H ATOM 244 HD13 LEU A 486 -2.663 -0.651 -9.532 1.00 1.06 H ATOM 245 HD21 LEU A 486 -1.049 0.795 -11.726 1.00 1.15 H ATOM 246 HD22 LEU A 486 -2.519 -0.164 -11.893 1.00 0.88 H ATOM 247 HD23 LEU A 486 -1.084 -0.582 -12.828 1.00 1.19 H ATOM 248 N GLU A 487 0.136 2.072 -9.756 1.00 0.38 N ATOM 249 CA GLU A 487 -0.348 3.381 -10.161 1.00 0.54 C ATOM 250 C GLU A 487 0.660 4.490 -9.839 1.00 0.55 C ATOM 251 O GLU A 487 0.916 5.353 -10.674 1.00 0.69 O ATOM 252 CB GLU A 487 -1.700 3.661 -9.502 1.00 0.64 C ATOM 253 CG GLU A 487 -2.801 2.738 -10.005 1.00 0.76 C ATOM 254 CD GLU A 487 -4.146 2.981 -9.349 1.00 1.47 C ATOM 255 OE1 GLU A 487 -4.436 2.335 -8.323 1.00 2.37 O ATOM 256 OE2 GLU A 487 -4.928 3.805 -9.866 1.00 1.85 O ATOM 257 H GLU A 487 -0.123 1.717 -8.887 1.00 0.33 H ATOM 258 HA GLU A 487 -0.487 3.354 -11.231 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.601 3.526 -8.434 1.00 0.58 H ATOM 260 HB3 GLU A 487 -1.990 4.681 -9.707 1.00 0.75 H ATOM 261 HG2 GLU A 487 -2.911 2.880 -11.068 1.00 0.98 H ATOM 262 HG3 GLU A 487 -2.505 1.718 -9.812 1.00 1.17 H ATOM 263 N HIS A 488 1.233 4.480 -8.635 1.00 0.44 N ATOM 264 CA HIS A 488 2.151 5.560 -8.240 1.00 0.48 C ATOM 265 C HIS A 488 3.565 5.078 -7.926 1.00 0.42 C ATOM 266 O HIS A 488 4.535 5.774 -8.218 1.00 0.52 O ATOM 267 CB HIS A 488 1.600 6.352 -7.060 1.00 0.53 C ATOM 268 CG HIS A 488 0.960 7.639 -7.475 1.00 0.71 C ATOM 269 ND1 HIS A 488 1.530 8.872 -7.238 1.00 1.44 N ATOM 270 CD2 HIS A 488 -0.199 7.883 -8.128 1.00 1.14 C ATOM 271 CE1 HIS A 488 0.748 9.816 -7.727 1.00 1.39 C ATOM 272 NE2 HIS A 488 -0.307 9.242 -8.273 1.00 1.12 N ATOM 273 H HIS A 488 1.053 3.736 -8.020 1.00 0.37 H ATOM 274 HA HIS A 488 2.217 6.231 -9.085 1.00 0.57 H ATOM 275 HB2 HIS A 488 0.858 5.757 -6.551 1.00 0.53 H ATOM 276 HB3 HIS A 488 2.405 6.581 -6.378 1.00 0.59 H ATOM 277 HD1 HIS A 488 2.391 9.033 -6.790 1.00 2.15 H ATOM 278 HD2 HIS A 488 -0.908 7.143 -8.472 1.00 1.89 H ATOM 279 HE1 HIS A 488 0.938 10.878 -7.687 1.00 1.95 H ATOM 280 HE2 HIS A 488 -1.115 9.718 -8.572 1.00 1.45 H ATOM 281 N GLY A 489 3.692 3.921 -7.303 1.00 0.37 N ATOM 282 CA GLY A 489 5.009 3.398 -7.015 1.00 0.39 C ATOM 283 C GLY A 489 5.177 2.978 -5.572 1.00 0.29 C ATOM 284 O GLY A 489 4.206 2.617 -4.907 1.00 0.25 O ATOM 285 H GLY A 489 2.896 3.413 -7.045 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.191 2.543 -7.648 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.740 4.160 -7.243 1.00 0.49 H ATOM 288 N VAL A 490 6.411 3.039 -5.099 1.00 0.30 N ATOM 289 CA VAL A 490 6.772 2.573 -3.765 1.00 0.27 C ATOM 290 C VAL A 490 6.149 3.435 -2.658 1.00 0.21 C ATOM 291 O VAL A 490 6.093 4.665 -2.758 1.00 0.23 O ATOM 292 CB VAL A 490 8.311 2.544 -3.608 1.00 0.34 C ATOM 293 CG1 VAL A 490 8.898 3.931 -3.803 1.00 0.94 C ATOM 294 CG2 VAL A 490 8.726 1.967 -2.261 1.00 1.06 C ATOM 295 H VAL A 490 7.116 3.410 -5.673 1.00 0.36 H ATOM 296 HA VAL A 490 6.408 1.563 -3.660 1.00 0.31 H ATOM 297 HB VAL A 490 8.712 1.904 -4.382 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.724 4.257 -4.818 1.00 1.48 H ATOM 299 HG12 VAL A 490 9.956 3.904 -3.609 1.00 1.55 H ATOM 300 HG13 VAL A 490 8.425 4.621 -3.120 1.00 1.44 H ATOM 301 HG21 VAL A 490 9.803 1.997 -2.174 1.00 1.67 H ATOM 302 HG22 VAL A 490 8.386 0.945 -2.185 1.00 1.45 H ATOM 303 HG23 VAL A 490 8.285 2.553 -1.467 1.00 1.78 H ATOM 304 N GLY A 491 5.675 2.768 -1.615 1.00 0.18 N ATOM 305 CA GLY A 491 5.098 3.447 -0.473 1.00 0.18 C ATOM 306 C GLY A 491 5.276 2.647 0.805 1.00 0.16 C ATOM 307 O GLY A 491 5.773 1.518 0.772 1.00 0.16 O ATOM 308 H GLY A 491 5.723 1.783 -1.619 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.576 4.409 -0.357 1.00 0.22 H ATOM 310 HA3 GLY A 491 4.042 3.596 -0.648 1.00 0.21 H ATOM 311 N ARG A 492 4.867 3.220 1.930 1.00 0.17 N ATOM 312 CA ARG A 492 4.996 2.556 3.222 1.00 0.17 C ATOM 313 C ARG A 492 3.651 2.042 3.709 1.00 0.14 C ATOM 314 O ARG A 492 2.712 2.816 3.904 1.00 0.18 O ATOM 315 CB ARG A 492 5.590 3.513 4.248 1.00 0.24 C ATOM 316 CG ARG A 492 7.002 3.945 3.907 1.00 0.37 C ATOM 317 CD ARG A 492 7.972 2.782 4.010 1.00 0.44 C ATOM 318 NE ARG A 492 8.139 2.329 5.390 1.00 0.98 N ATOM 319 CZ ARG A 492 9.053 1.440 5.776 1.00 1.21 C ATOM 320 NH1 ARG A 492 9.880 0.896 4.887 1.00 1.35 N ATOM 321 NH2 ARG A 492 9.142 1.098 7.054 1.00 1.93 N ATOM 322 H ARG A 492 4.460 4.118 1.892 1.00 0.19 H ATOM 323 HA ARG A 492 5.662 1.716 3.097 1.00 0.19 H ATOM 324 HB2 ARG A 492 4.967 4.394 4.309 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.607 3.023 5.207 1.00 0.22 H ATOM 326 HG2 ARG A 492 7.014 4.323 2.895 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.308 4.724 4.590 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.594 1.961 3.418 1.00 0.85 H ATOM 329 HD3 ARG A 492 8.927 3.089 3.622 1.00 0.84 H ATOM 330 HE ARG A 492 7.535 2.717 6.069 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.827 1.154 3.923 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.559 0.213 5.181 1.00 1.76 H ATOM 333 HH21 ARG A 492 8.526 1.510 7.732 1.00 2.44 H ATOM 334 HH22 ARG A 492 9.828 0.425 7.351 1.00 2.13 H ATOM 335 N TYR A 493 3.559 0.735 3.895 1.00 0.15 N ATOM 336 CA TYR A 493 2.305 0.105 4.294 1.00 0.14 C ATOM 337 C TYR A 493 1.948 0.465 5.728 1.00 0.14 C ATOM 338 O TYR A 493 2.782 0.351 6.630 1.00 0.15 O ATOM 339 CB TYR A 493 2.400 -1.413 4.162 1.00 0.15 C ATOM 340 CG TYR A 493 1.103 -2.133 4.453 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.933 -2.841 5.637 1.00 1.14 C ATOM 342 CD2 TYR A 493 0.051 -2.105 3.547 1.00 1.21 C ATOM 343 CE1 TYR A 493 -0.246 -3.507 5.907 1.00 1.15 C ATOM 344 CE2 TYR A 493 -1.133 -2.767 3.812 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.276 -3.467 4.992 1.00 0.19 C ATOM 346 OH TYR A 493 -2.448 -4.137 5.255 1.00 0.23 O ATOM 347 H TYR A 493 4.359 0.175 3.765 1.00 0.22 H ATOM 348 HA TYR A 493 1.528 0.468 3.639 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.701 -1.665 3.160 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.144 -1.778 4.856 1.00 0.16 H ATOM 351 HD1 TYR A 493 1.743 -2.872 6.352 1.00 2.06 H ATOM 352 HD2 TYR A 493 0.164 -1.553 2.621 1.00 2.12 H ATOM 353 HE1 TYR A 493 -0.358 -4.051 6.832 1.00 2.07 H ATOM 354 HE2 TYR A 493 -1.940 -2.737 3.093 1.00 2.13 H ATOM 355 HH TYR A 493 -2.704 -4.649 4.483 1.00 0.82 H ATOM 356 N ALA A 494 0.710 0.886 5.936 1.00 0.18 N ATOM 357 CA ALA A 494 0.245 1.205 7.277 1.00 0.21 C ATOM 358 C ALA A 494 -1.135 0.623 7.539 1.00 0.21 C ATOM 359 O ALA A 494 -2.146 1.250 7.240 1.00 0.22 O ATOM 360 CB ALA A 494 0.208 2.711 7.476 1.00 0.25 C ATOM 361 H ALA A 494 0.089 0.977 5.169 1.00 0.20 H ATOM 362 HA ALA A 494 0.945 0.788 7.986 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.466 3.149 6.754 1.00 0.95 H ATOM 364 HB2 ALA A 494 1.198 3.119 7.342 1.00 0.98 H ATOM 365 HB3 ALA A 494 -0.145 2.930 8.472 1.00 0.97 H ATOM 366 N GLY A 495 -1.155 -0.548 8.163 1.00 0.22 N ATOM 367 CA GLY A 495 -2.399 -1.186 8.561 1.00 0.23 C ATOM 368 C GLY A 495 -3.436 -1.290 7.453 1.00 0.21 C ATOM 369 O GLY A 495 -3.114 -1.273 6.265 1.00 0.21 O ATOM 370 H GLY A 495 -0.307 -0.994 8.355 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.175 -2.181 8.911 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.825 -0.623 9.379 1.00 0.25 H ATOM 373 N MET A 496 -4.687 -1.389 7.865 1.00 0.22 N ATOM 374 CA MET A 496 -5.807 -1.510 6.943 1.00 0.21 C ATOM 375 C MET A 496 -6.993 -0.715 7.451 1.00 0.22 C ATOM 376 O MET A 496 -7.157 -0.519 8.658 1.00 0.27 O ATOM 377 CB MET A 496 -6.216 -2.972 6.748 1.00 0.23 C ATOM 378 CG MET A 496 -5.541 -3.644 5.562 1.00 0.22 C ATOM 379 SD MET A 496 -5.997 -5.382 5.379 1.00 0.33 S ATOM 380 CE MET A 496 -5.224 -6.090 6.832 1.00 1.68 C ATOM 381 H MET A 496 -4.867 -1.360 8.827 1.00 0.25 H ATOM 382 HA MET A 496 -5.498 -1.100 5.992 1.00 0.20 H ATOM 383 HB2 MET A 496 -5.963 -3.524 7.640 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.287 -3.017 6.599 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.826 -3.120 4.663 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.472 -3.576 5.689 1.00 0.25 H ATOM 387 HE1 MET A 496 -4.158 -5.921 6.792 1.00 2.32 H ATOM 388 HE2 MET A 496 -5.419 -7.151 6.862 1.00 2.15 H ATOM 389 HE3 MET A 496 -5.629 -5.625 7.717 1.00 2.26 H ATOM 390 N THR A 497 -7.802 -0.248 6.525 1.00 0.20 N ATOM 391 CA THR A 497 -8.983 0.521 6.851 1.00 0.22 C ATOM 392 C THR A 497 -10.177 -0.002 6.065 1.00 0.22 C ATOM 393 O THR A 497 -10.042 -0.388 4.908 1.00 0.20 O ATOM 394 CB THR A 497 -8.765 2.021 6.552 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.973 2.759 6.789 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.303 2.226 5.115 1.00 0.24 C ATOM 397 H THR A 497 -7.611 -0.447 5.579 1.00 0.17 H ATOM 398 HA THR A 497 -9.177 0.405 7.907 1.00 0.27 H ATOM 399 HB THR A 497 -7.996 2.391 7.214 1.00 0.27 H ATOM 400 HG1 THR A 497 -9.924 3.613 6.339 1.00 0.77 H ATOM 401 HG21 THR A 497 -9.053 1.849 4.436 1.00 0.96 H ATOM 402 HG22 THR A 497 -7.373 1.695 4.956 1.00 0.95 H ATOM 403 HG23 THR A 497 -8.148 3.278 4.934 1.00 0.95 H ATOM 404 N THR A 498 -11.334 -0.042 6.688 1.00 0.28 N ATOM 405 CA THR A 498 -12.535 -0.431 5.987 1.00 0.29 C ATOM 406 C THR A 498 -13.266 0.799 5.475 1.00 0.29 C ATOM 407 O THR A 498 -13.528 1.740 6.228 1.00 0.36 O ATOM 408 CB THR A 498 -13.463 -1.271 6.877 1.00 0.36 C ATOM 409 OG1 THR A 498 -13.274 -0.917 8.254 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.193 -2.752 6.679 1.00 0.67 C ATOM 411 H THR A 498 -11.386 0.201 7.637 1.00 0.34 H ATOM 412 HA THR A 498 -12.238 -1.036 5.140 1.00 0.26 H ATOM 413 HB THR A 498 -14.486 -1.066 6.597 1.00 0.48 H ATOM 414 HG1 THR A 498 -12.554 -1.447 8.622 1.00 1.14 H ATOM 415 HG21 THR A 498 -13.359 -3.009 5.641 1.00 1.27 H ATOM 416 HG22 THR A 498 -13.860 -3.327 7.303 1.00 1.25 H ATOM 417 HG23 THR A 498 -12.170 -2.972 6.944 1.00 1.32 H ATOM 418 N LEU A 499 -13.581 0.795 4.192 1.00 0.27 N ATOM 419 CA LEU A 499 -14.224 1.940 3.572 1.00 0.31 C ATOM 420 C LEU A 499 -15.651 1.597 3.191 1.00 0.34 C ATOM 421 O LEU A 499 -15.948 0.478 2.764 1.00 0.39 O ATOM 422 CB LEU A 499 -13.454 2.406 2.331 1.00 0.32 C ATOM 423 CG LEU A 499 -12.012 2.870 2.574 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.385 3.352 1.275 1.00 0.34 C ATOM 425 CD2 LEU A 499 -11.965 3.970 3.623 1.00 0.39 C ATOM 426 H LEU A 499 -13.395 -0.005 3.653 1.00 0.26 H ATOM 427 HA LEU A 499 -14.242 2.740 4.296 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.429 1.589 1.625 1.00 0.30 H ATOM 429 HB3 LEU A 499 -13.999 3.224 1.886 1.00 0.37 H ATOM 430 HG LEU A 499 -11.428 2.037 2.934 1.00 0.30 H ATOM 431 HD11 LEU A 499 -11.970 4.165 0.872 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.358 2.539 0.564 1.00 0.83 H ATOM 433 HD13 LEU A 499 -10.378 3.695 1.467 1.00 1.06 H ATOM 434 HD21 LEU A 499 -10.949 4.317 3.734 1.00 1.04 H ATOM 435 HD22 LEU A 499 -12.319 3.582 4.566 1.00 1.15 H ATOM 436 HD23 LEU A 499 -12.595 4.791 3.312 1.00 1.09 H ATOM 509 N GLY A 506 -16.120 -2.788 2.170 1.00 0.48 N ATOM 510 CA GLY A 506 -15.251 -3.867 2.580 1.00 0.58 C ATOM 511 C GLY A 506 -13.903 -3.399 3.072 1.00 0.45 C ATOM 512 O GLY A 506 -13.749 -2.261 3.524 1.00 0.43 O ATOM 513 H GLY A 506 -15.922 -1.859 2.434 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.730 -4.423 3.370 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.100 -4.527 1.739 1.00 0.78 H ATOM 516 N GLU A 507 -12.928 -4.286 2.968 1.00 0.41 N ATOM 517 CA GLU A 507 -11.586 -4.041 3.472 1.00 0.34 C ATOM 518 C GLU A 507 -10.731 -3.308 2.451 1.00 0.27 C ATOM 519 O GLU A 507 -10.757 -3.618 1.256 1.00 0.30 O ATOM 520 CB GLU A 507 -10.916 -5.360 3.827 1.00 0.42 C ATOM 521 CG GLU A 507 -11.622 -6.135 4.922 1.00 0.56 C ATOM 522 CD GLU A 507 -10.978 -7.478 5.171 1.00 0.78 C ATOM 523 OE1 GLU A 507 -11.472 -8.489 4.631 1.00 1.27 O ATOM 524 OE2 GLU A 507 -9.964 -7.533 5.896 1.00 1.63 O ATOM 525 H GLU A 507 -13.119 -5.141 2.527 1.00 0.46 H ATOM 526 HA GLU A 507 -11.667 -3.437 4.362 1.00 0.34 H ATOM 527 HB2 GLU A 507 -10.886 -5.977 2.942 1.00 0.45 H ATOM 528 HB3 GLU A 507 -9.906 -5.160 4.149 1.00 0.43 H ATOM 529 HG2 GLU A 507 -11.589 -5.559 5.834 1.00 0.66 H ATOM 530 HG3 GLU A 507 -12.650 -6.291 4.630 1.00 0.92 H ATOM 531 N TYR A 508 -9.973 -2.336 2.932 1.00 0.21 N ATOM 532 CA TYR A 508 -9.076 -1.570 2.089 1.00 0.17 C ATOM 533 C TYR A 508 -7.724 -1.414 2.751 1.00 0.15 C ATOM 534 O TYR A 508 -7.599 -1.329 3.973 1.00 0.21 O ATOM 535 CB TYR A 508 -9.671 -0.194 1.769 1.00 0.19 C ATOM 536 CG TYR A 508 -10.882 -0.250 0.863 1.00 0.26 C ATOM 537 CD1 TYR A 508 -10.787 0.096 -0.476 1.00 1.05 C ATOM 538 CD2 TYR A 508 -12.116 -0.656 1.348 1.00 1.38 C ATOM 539 CE1 TYR A 508 -11.889 0.041 -1.305 1.00 1.02 C ATOM 540 CE2 TYR A 508 -13.222 -0.715 0.528 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.105 -0.366 -0.799 1.00 0.45 C ATOM 542 OH TYR A 508 -14.204 -0.419 -1.624 1.00 0.54 O ATOM 543 H TYR A 508 -10.021 -2.118 3.888 1.00 0.24 H ATOM 544 HA TYR A 508 -8.932 -2.113 1.166 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.969 0.284 2.690 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.919 0.411 1.283 1.00 0.20 H ATOM 547 HD1 TYR A 508 -9.832 0.410 -0.871 1.00 1.98 H ATOM 548 HD2 TYR A 508 -12.205 -0.929 2.389 1.00 2.29 H ATOM 549 HE1 TYR A 508 -11.796 0.315 -2.345 1.00 1.92 H ATOM 550 HE2 TYR A 508 -14.171 -1.040 0.929 1.00 2.40 H ATOM 551 HH TYR A 508 -13.987 -0.918 -2.416 1.00 0.99 H ATOM 552 N LEU A 509 -6.725 -1.400 1.913 1.00 0.19 N ATOM 553 CA LEU A 509 -5.355 -1.258 2.315 1.00 0.26 C ATOM 554 C LEU A 509 -5.047 0.206 2.580 1.00 0.21 C ATOM 555 O LEU A 509 -5.510 1.083 1.848 1.00 0.19 O ATOM 556 CB LEU A 509 -4.496 -1.839 1.189 1.00 0.43 C ATOM 557 CG LEU A 509 -3.027 -1.442 1.148 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.258 -2.495 0.374 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.850 -0.085 0.486 1.00 1.06 C ATOM 560 H LEU A 509 -6.919 -1.482 0.954 1.00 0.26 H ATOM 561 HA LEU A 509 -5.201 -1.828 3.218 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.542 -2.915 1.263 1.00 0.88 H ATOM 563 HB3 LEU A 509 -4.944 -1.550 0.252 1.00 0.95 H ATOM 564 HG LEU A 509 -2.635 -1.387 2.150 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.661 -2.561 -0.627 1.00 1.31 H ATOM 566 HD12 LEU A 509 -2.368 -3.450 0.867 1.00 1.81 H ATOM 567 HD13 LEU A 509 -1.215 -2.225 0.330 1.00 1.32 H ATOM 568 HD21 LEU A 509 -3.644 0.578 0.807 1.00 1.54 H ATOM 569 HD22 LEU A 509 -2.882 -0.197 -0.586 1.00 1.56 H ATOM 570 HD23 LEU A 509 -1.899 0.331 0.779 1.00 1.71 H ATOM 571 N MET A 510 -4.283 0.469 3.626 1.00 0.22 N ATOM 572 CA MET A 510 -3.885 1.826 3.942 1.00 0.21 C ATOM 573 C MET A 510 -2.380 1.979 3.746 1.00 0.17 C ATOM 574 O MET A 510 -1.583 1.268 4.356 1.00 0.23 O ATOM 575 CB MET A 510 -4.275 2.176 5.377 1.00 0.27 C ATOM 576 CG MET A 510 -4.975 3.517 5.507 1.00 0.31 C ATOM 577 SD MET A 510 -5.326 3.956 7.220 1.00 0.50 S ATOM 578 CE MET A 510 -6.242 5.478 6.995 1.00 1.53 C ATOM 579 H MET A 510 -3.974 -0.267 4.197 1.00 0.25 H ATOM 580 HA MET A 510 -4.396 2.490 3.263 1.00 0.22 H ATOM 581 HB2 MET A 510 -4.935 1.409 5.755 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.382 2.200 5.983 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.348 4.280 5.076 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.907 3.474 4.964 1.00 0.31 H ATOM 585 HE1 MET A 510 -7.157 5.269 6.463 1.00 2.17 H ATOM 586 HE2 MET A 510 -5.646 6.175 6.426 1.00 2.16 H ATOM 587 HE3 MET A 510 -6.475 5.904 7.958 1.00 1.87 H ATOM 588 N LEU A 511 -2.002 2.884 2.866 1.00 0.15 N ATOM 589 CA LEU A 511 -0.600 3.120 2.562 1.00 0.13 C ATOM 590 C LEU A 511 -0.229 4.567 2.837 1.00 0.14 C ATOM 591 O LEU A 511 -1.080 5.452 2.778 1.00 0.20 O ATOM 592 CB LEU A 511 -0.321 2.772 1.100 1.00 0.17 C ATOM 593 CG LEU A 511 0.528 1.523 0.881 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.231 0.897 -0.466 1.00 0.83 C ATOM 595 CD2 LEU A 511 1.996 1.876 0.958 1.00 0.69 C ATOM 596 H LEU A 511 -2.687 3.410 2.396 1.00 0.22 H ATOM 597 HA LEU A 511 -0.008 2.478 3.198 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.264 2.632 0.598 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.190 3.608 0.644 1.00 0.21 H ATOM 600 HG LEU A 511 0.312 0.799 1.651 1.00 0.76 H ATOM 601 HD11 LEU A 511 -0.834 0.895 -0.634 1.00 1.36 H ATOM 602 HD12 LEU A 511 0.596 -0.119 -0.469 1.00 1.48 H ATOM 603 HD13 LEU A 511 0.721 1.461 -1.243 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.587 0.983 0.821 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.215 2.307 1.925 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.237 2.588 0.183 1.00 1.22 H ATOM 607 N THR A 512 1.033 4.803 3.144 1.00 0.15 N ATOM 608 CA THR A 512 1.513 6.154 3.364 1.00 0.19 C ATOM 609 C THR A 512 2.616 6.513 2.383 1.00 0.16 C ATOM 610 O THR A 512 3.562 5.748 2.171 1.00 0.21 O ATOM 611 CB THR A 512 2.013 6.372 4.807 1.00 0.28 C ATOM 612 OG1 THR A 512 2.699 5.208 5.290 1.00 0.58 O ATOM 613 CG2 THR A 512 0.859 6.719 5.735 1.00 0.55 C ATOM 614 H THR A 512 1.661 4.050 3.217 1.00 0.15 H ATOM 615 HA THR A 512 0.681 6.824 3.197 1.00 0.22 H ATOM 616 HB THR A 512 2.704 7.204 4.802 1.00 0.49 H ATOM 617 HG1 THR A 512 2.372 4.426 4.831 1.00 0.45 H ATOM 618 HG21 THR A 512 0.123 5.929 5.706 1.00 0.93 H ATOM 619 HG22 THR A 512 0.406 7.646 5.414 1.00 1.33 H ATOM 620 HG23 THR A 512 1.229 6.830 6.743 1.00 1.14 H ATOM 621 N TYR A 513 2.460 7.667 1.764 1.00 0.16 N ATOM 622 CA TYR A 513 3.459 8.211 0.869 1.00 0.19 C ATOM 623 C TYR A 513 4.041 9.480 1.478 1.00 0.24 C ATOM 624 O TYR A 513 3.756 9.793 2.636 1.00 0.27 O ATOM 625 CB TYR A 513 2.848 8.506 -0.504 1.00 0.21 C ATOM 626 CG TYR A 513 2.641 7.280 -1.369 1.00 0.19 C ATOM 627 CD1 TYR A 513 1.719 6.299 -1.024 1.00 1.10 C ATOM 628 CD2 TYR A 513 3.366 7.110 -2.541 1.00 1.12 C ATOM 629 CE1 TYR A 513 1.530 5.187 -1.822 1.00 1.08 C ATOM 630 CE2 TYR A 513 3.181 6.002 -3.343 1.00 1.16 C ATOM 631 CZ TYR A 513 2.263 5.044 -2.980 1.00 0.24 C ATOM 632 OH TYR A 513 2.076 3.940 -3.781 1.00 0.28 O ATOM 633 H TYR A 513 1.636 8.180 1.923 1.00 0.20 H ATOM 634 HA TYR A 513 4.246 7.479 0.761 1.00 0.22 H ATOM 635 HB2 TYR A 513 1.886 8.976 -0.366 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.497 9.183 -1.039 1.00 0.27 H ATOM 637 HD1 TYR A 513 1.147 6.413 -0.115 1.00 1.96 H ATOM 638 HD2 TYR A 513 4.087 7.864 -2.825 1.00 1.96 H ATOM 639 HE1 TYR A 513 0.810 4.436 -1.536 1.00 1.92 H ATOM 640 HE2 TYR A 513 3.757 5.891 -4.251 1.00 2.02 H ATOM 641 HH TYR A 513 2.934 3.540 -3.979 1.00 0.30 H ATOM 642 N ALA A 514 4.843 10.202 0.711 1.00 0.28 N ATOM 643 CA ALA A 514 5.441 11.443 1.187 1.00 0.33 C ATOM 644 C ALA A 514 4.373 12.436 1.638 1.00 0.31 C ATOM 645 O ALA A 514 3.251 12.436 1.123 1.00 0.31 O ATOM 646 CB ALA A 514 6.313 12.054 0.110 1.00 0.43 C ATOM 647 H ALA A 514 5.049 9.889 -0.199 1.00 0.29 H ATOM 648 HA ALA A 514 6.071 11.204 2.032 1.00 0.37 H ATOM 649 HB1 ALA A 514 6.820 12.921 0.506 1.00 1.22 H ATOM 650 HB2 ALA A 514 5.696 12.347 -0.725 1.00 1.18 H ATOM 651 HB3 ALA A 514 7.042 11.327 -0.218 1.00 0.92 H ATOM 652 N ASN A 515 4.737 13.270 2.609 1.00 0.36 N ATOM 653 CA ASN A 515 3.818 14.227 3.230 1.00 0.40 C ATOM 654 C ASN A 515 2.684 13.478 3.930 1.00 0.39 C ATOM 655 O ASN A 515 1.575 13.995 4.087 1.00 0.44 O ATOM 656 CB ASN A 515 3.255 15.214 2.194 1.00 0.43 C ATOM 657 CG ASN A 515 2.735 16.502 2.818 1.00 1.29 C ATOM 658 OD1 ASN A 515 2.351 16.542 3.984 1.00 2.26 O ATOM 659 ND2 ASN A 515 2.708 17.567 2.036 1.00 1.69 N ATOM 660 H ASN A 515 5.667 13.243 2.921 1.00 0.39 H ATOM 661 HA ASN A 515 4.376 14.778 3.973 1.00 0.45 H ATOM 662 HB2 ASN A 515 4.033 15.469 1.490 1.00 0.81 H ATOM 663 HB3 ASN A 515 2.442 14.740 1.663 1.00 0.94 H ATOM 664 HD21 ASN A 515 3.020 17.471 1.111 1.00 1.87 H ATOM 665 HD22 ASN A 515 2.379 18.409 2.412 1.00 2.28 H ATOM 666 N ASP A 516 2.979 12.239 4.334 1.00 0.36 N ATOM 667 CA ASP A 516 2.026 11.392 5.046 1.00 0.37 C ATOM 668 C ASP A 516 0.725 11.272 4.267 1.00 0.34 C ATOM 669 O ASP A 516 -0.364 11.361 4.834 1.00 0.41 O ATOM 670 CB ASP A 516 1.754 11.937 6.453 1.00 0.45 C ATOM 671 CG ASP A 516 2.982 11.904 7.337 1.00 0.89 C ATOM 672 OD1 ASP A 516 3.732 12.904 7.362 1.00 1.60 O ATOM 673 OD2 ASP A 516 3.209 10.879 8.016 1.00 1.62 O ATOM 674 H ASP A 516 3.868 11.880 4.135 1.00 0.36 H ATOM 675 HA ASP A 516 2.464 10.409 5.133 1.00 0.36 H ATOM 676 HB2 ASP A 516 1.417 12.959 6.377 1.00 0.87 H ATOM 677 HB3 ASP A 516 0.982 11.342 6.919 1.00 0.71 H ATOM 678 N ALA A 517 0.848 11.091 2.961 1.00 0.31 N ATOM 679 CA ALA A 517 -0.312 10.940 2.101 1.00 0.30 C ATOM 680 C ALA A 517 -0.878 9.537 2.226 1.00 0.25 C ATOM 681 O ALA A 517 -0.136 8.557 2.174 1.00 0.23 O ATOM 682 CB ALA A 517 0.055 11.241 0.659 1.00 0.32 C ATOM 683 H ALA A 517 1.746 11.061 2.567 1.00 0.31 H ATOM 684 HA ALA A 517 -1.060 11.651 2.418 1.00 0.38 H ATOM 685 HB1 ALA A 517 -0.839 11.228 0.052 1.00 0.95 H ATOM 686 HB2 ALA A 517 0.744 10.493 0.299 1.00 0.82 H ATOM 687 HB3 ALA A 517 0.516 12.215 0.599 1.00 0.85 H ATOM 688 N LYS A 518 -2.186 9.439 2.385 1.00 0.28 N ATOM 689 CA LYS A 518 -2.824 8.150 2.592 1.00 0.28 C ATOM 690 C LYS A 518 -3.331 7.573 1.283 1.00 0.24 C ATOM 691 O LYS A 518 -4.097 8.207 0.560 1.00 0.38 O ATOM 692 CB LYS A 518 -3.976 8.243 3.597 1.00 0.41 C ATOM 693 CG LYS A 518 -3.527 8.310 5.047 1.00 0.56 C ATOM 694 CD LYS A 518 -2.924 9.658 5.393 1.00 0.64 C ATOM 695 CE LYS A 518 -2.359 9.675 6.806 1.00 0.99 C ATOM 696 NZ LYS A 518 -3.416 9.501 7.837 1.00 1.55 N ATOM 697 H LYS A 518 -2.739 10.250 2.343 1.00 0.35 H ATOM 698 HA LYS A 518 -2.075 7.481 2.989 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.553 9.131 3.381 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.610 7.377 3.478 1.00 0.42 H ATOM 701 HG2 LYS A 518 -4.379 8.135 5.685 1.00 0.92 H ATOM 702 HG3 LYS A 518 -2.787 7.541 5.217 1.00 0.98 H ATOM 703 HD2 LYS A 518 -2.128 9.874 4.696 1.00 1.06 H ATOM 704 HD3 LYS A 518 -3.691 10.414 5.311 1.00 1.09 H ATOM 705 HE2 LYS A 518 -1.644 8.872 6.900 1.00 1.60 H ATOM 706 HE3 LYS A 518 -1.862 10.619 6.968 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -4.129 10.253 7.751 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -2.998 9.546 8.788 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -3.884 8.579 7.721 1.00 2.11 H ATOM 710 N LEU A 519 -2.881 6.372 0.987 1.00 0.16 N ATOM 711 CA LEU A 519 -3.347 5.634 -0.169 1.00 0.15 C ATOM 712 C LEU A 519 -4.312 4.549 0.278 1.00 0.14 C ATOM 713 O LEU A 519 -4.066 3.865 1.272 1.00 0.21 O ATOM 714 CB LEU A 519 -2.166 5.013 -0.916 1.00 0.20 C ATOM 715 CG LEU A 519 -2.541 4.016 -2.012 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.297 4.708 -3.137 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.300 3.324 -2.544 1.00 0.72 C ATOM 718 H LEU A 519 -2.210 5.958 1.577 1.00 0.23 H ATOM 719 HA LEU A 519 -3.864 6.322 -0.822 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.592 5.808 -1.363 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.544 4.504 -0.196 1.00 0.25 H ATOM 722 HG LEU A 519 -3.188 3.260 -1.592 1.00 0.42 H ATOM 723 HD11 LEU A 519 -4.216 5.123 -2.750 1.00 1.44 H ATOM 724 HD12 LEU A 519 -3.524 3.992 -3.912 1.00 1.59 H ATOM 725 HD13 LEU A 519 -2.689 5.500 -3.545 1.00 1.30 H ATOM 726 HD21 LEU A 519 -0.635 4.057 -2.975 1.00 1.36 H ATOM 727 HD22 LEU A 519 -1.584 2.606 -3.299 1.00 1.45 H ATOM 728 HD23 LEU A 519 -0.799 2.813 -1.734 1.00 1.16 H ATOM 729 N TYR A 520 -5.411 4.403 -0.443 1.00 0.12 N ATOM 730 CA TYR A 520 -6.408 3.402 -0.118 1.00 0.14 C ATOM 731 C TYR A 520 -6.585 2.448 -1.288 1.00 0.16 C ATOM 732 O TYR A 520 -7.017 2.848 -2.368 1.00 0.22 O ATOM 733 CB TYR A 520 -7.738 4.069 0.223 1.00 0.19 C ATOM 734 CG TYR A 520 -7.645 5.072 1.356 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.889 4.685 2.664 1.00 0.96 C ATOM 736 CD2 TYR A 520 -7.304 6.400 1.118 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.799 5.590 3.705 1.00 0.97 C ATOM 738 CE2 TYR A 520 -7.212 7.311 2.154 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.459 6.900 3.446 1.00 0.40 C ATOM 740 OH TYR A 520 -7.362 7.802 4.485 1.00 0.50 O ATOM 741 H TYR A 520 -5.557 4.986 -1.220 1.00 0.15 H ATOM 742 HA TYR A 520 -6.059 2.846 0.740 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.101 4.582 -0.649 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.451 3.309 0.510 1.00 0.22 H ATOM 745 HD1 TYR A 520 -8.154 3.656 2.865 1.00 1.72 H ATOM 746 HD2 TYR A 520 -7.113 6.718 0.104 1.00 1.79 H ATOM 747 HE1 TYR A 520 -7.994 5.269 4.715 1.00 1.70 H ATOM 748 HE2 TYR A 520 -6.943 8.337 1.951 1.00 1.87 H ATOM 749 HH TYR A 520 -7.796 8.627 4.234 1.00 0.87 H ATOM 750 N VAL A 521 -6.233 1.196 -1.073 1.00 0.17 N ATOM 751 CA VAL A 521 -6.313 0.188 -2.121 1.00 0.17 C ATOM 752 C VAL A 521 -7.262 -0.932 -1.717 1.00 0.18 C ATOM 753 O VAL A 521 -7.119 -1.515 -0.649 1.00 0.20 O ATOM 754 CB VAL A 521 -4.925 -0.414 -2.445 1.00 0.19 C ATOM 755 CG1 VAL A 521 -5.046 -1.518 -3.485 1.00 0.33 C ATOM 756 CG2 VAL A 521 -3.971 0.665 -2.930 1.00 0.28 C ATOM 757 H VAL A 521 -5.918 0.937 -0.179 1.00 0.18 H ATOM 758 HA VAL A 521 -6.694 0.666 -3.012 1.00 0.18 H ATOM 759 HB VAL A 521 -4.519 -0.845 -1.538 1.00 0.28 H ATOM 760 HG11 VAL A 521 -5.494 -1.117 -4.383 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.669 -2.310 -3.096 1.00 1.09 H ATOM 762 HG13 VAL A 521 -4.066 -1.907 -3.713 1.00 1.02 H ATOM 763 HG21 VAL A 521 -3.865 1.419 -2.165 1.00 1.08 H ATOM 764 HG22 VAL A 521 -4.362 1.117 -3.829 1.00 1.13 H ATOM 765 HG23 VAL A 521 -3.006 0.226 -3.137 1.00 0.97 H ATOM 766 N PRO A 522 -8.248 -1.245 -2.564 1.00 0.19 N ATOM 767 CA PRO A 522 -9.180 -2.337 -2.299 1.00 0.22 C ATOM 768 C PRO A 522 -8.461 -3.679 -2.306 1.00 0.20 C ATOM 769 O PRO A 522 -7.582 -3.917 -3.138 1.00 0.19 O ATOM 770 CB PRO A 522 -10.182 -2.250 -3.455 1.00 0.25 C ATOM 771 CG PRO A 522 -9.471 -1.513 -4.534 1.00 0.22 C ATOM 772 CD PRO A 522 -8.518 -0.577 -3.847 1.00 0.19 C ATOM 773 HA PRO A 522 -9.691 -2.204 -1.355 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.454 -3.247 -3.772 1.00 0.28 H ATOM 775 HB3 PRO A 522 -11.065 -1.719 -3.131 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.926 -2.210 -5.153 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.181 -0.957 -5.128 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.612 -0.474 -4.425 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.976 0.386 -3.690 1.00 0.20 H ATOM 780 N VAL A 523 -8.835 -4.555 -1.381 1.00 0.22 N ATOM 781 CA VAL A 523 -8.185 -5.858 -1.250 1.00 0.24 C ATOM 782 C VAL A 523 -8.428 -6.732 -2.481 1.00 0.25 C ATOM 783 O VAL A 523 -7.780 -7.760 -2.664 1.00 0.32 O ATOM 784 CB VAL A 523 -8.644 -6.612 0.016 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.142 -5.906 1.266 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.157 -6.748 0.049 1.00 0.30 C ATOM 787 H VAL A 523 -9.567 -4.319 -0.767 1.00 0.25 H ATOM 788 HA VAL A 523 -7.124 -5.680 -1.163 1.00 0.26 H ATOM 789 HB VAL A 523 -8.215 -7.604 -0.006 1.00 0.33 H ATOM 790 HG11 VAL A 523 -8.475 -6.443 2.142 1.00 0.85 H ATOM 791 HG12 VAL A 523 -8.533 -4.899 1.291 1.00 0.95 H ATOM 792 HG13 VAL A 523 -7.063 -5.874 1.250 1.00 0.98 H ATOM 793 HG21 VAL A 523 -10.494 -7.246 -0.848 1.00 0.85 H ATOM 794 HG22 VAL A 523 -10.604 -5.767 0.106 1.00 0.96 H ATOM 795 HG23 VAL A 523 -10.448 -7.327 0.912 1.00 0.94 H ATOM 796 N SER A 524 -9.353 -6.307 -3.328 1.00 0.24 N ATOM 797 CA SER A 524 -9.631 -7.008 -4.569 1.00 0.28 C ATOM 798 C SER A 524 -8.680 -6.541 -5.677 1.00 0.28 C ATOM 799 O SER A 524 -8.691 -7.079 -6.782 1.00 0.37 O ATOM 800 CB SER A 524 -11.085 -6.780 -4.982 1.00 0.36 C ATOM 801 OG SER A 524 -11.435 -7.569 -6.107 1.00 1.34 O ATOM 802 H SER A 524 -9.872 -5.505 -3.105 1.00 0.25 H ATOM 803 HA SER A 524 -9.477 -8.061 -4.396 1.00 0.32 H ATOM 804 HB2 SER A 524 -11.735 -7.041 -4.161 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.224 -5.740 -5.230 1.00 1.05 H ATOM 806 HG SER A 524 -10.632 -7.795 -6.600 1.00 1.81 H ATOM 807 N SER A 525 -7.856 -5.544 -5.377 1.00 0.24 N ATOM 808 CA SER A 525 -6.891 -5.033 -6.343 1.00 0.25 C ATOM 809 C SER A 525 -5.469 -5.319 -5.874 1.00 0.24 C ATOM 810 O SER A 525 -4.511 -4.673 -6.304 1.00 0.27 O ATOM 811 CB SER A 525 -7.092 -3.533 -6.551 1.00 0.27 C ATOM 812 OG SER A 525 -8.410 -3.254 -6.991 1.00 0.28 O ATOM 813 H SER A 525 -7.899 -5.135 -4.483 1.00 0.24 H ATOM 814 HA SER A 525 -7.057 -5.544 -7.280 1.00 0.27 H ATOM 815 HB2 SER A 525 -6.919 -3.015 -5.620 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.392 -3.177 -7.295 1.00 0.30 H ATOM 817 HG SER A 525 -8.420 -2.401 -7.445 1.00 0.91 H ATOM 818 N LEU A 526 -5.340 -6.312 -5.004 1.00 0.25 N ATOM 819 CA LEU A 526 -4.048 -6.688 -4.446 1.00 0.26 C ATOM 820 C LEU A 526 -3.154 -7.319 -5.504 1.00 0.30 C ATOM 821 O LEU A 526 -1.932 -7.293 -5.392 1.00 0.39 O ATOM 822 CB LEU A 526 -4.234 -7.649 -3.271 1.00 0.31 C ATOM 823 CG LEU A 526 -4.813 -7.013 -2.009 1.00 0.38 C ATOM 824 CD1 LEU A 526 -4.920 -8.038 -0.890 1.00 0.51 C ATOM 825 CD2 LEU A 526 -3.965 -5.826 -1.576 1.00 0.46 C ATOM 826 H LEU A 526 -6.140 -6.810 -4.731 1.00 0.27 H ATOM 827 HA LEU A 526 -3.570 -5.789 -4.088 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.896 -8.443 -3.585 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.278 -8.080 -3.024 1.00 0.37 H ATOM 830 HG LEU A 526 -5.809 -6.651 -2.223 1.00 0.36 H ATOM 831 HD11 LEU A 526 -5.304 -7.561 -0.001 1.00 1.07 H ATOM 832 HD12 LEU A 526 -3.944 -8.450 -0.685 1.00 1.28 H ATOM 833 HD13 LEU A 526 -5.588 -8.831 -1.191 1.00 0.84 H ATOM 834 HD21 LEU A 526 -4.058 -5.033 -2.304 1.00 1.17 H ATOM 835 HD22 LEU A 526 -2.930 -6.131 -1.508 1.00 1.22 H ATOM 836 HD23 LEU A 526 -4.302 -5.473 -0.612 1.00 0.99 H ATOM 837 N HIS A 527 -3.767 -7.865 -6.546 1.00 0.31 N ATOM 838 CA HIS A 527 -3.011 -8.469 -7.640 1.00 0.41 C ATOM 839 C HIS A 527 -2.266 -7.411 -8.459 1.00 0.44 C ATOM 840 O HIS A 527 -1.543 -7.738 -9.397 1.00 0.64 O ATOM 841 CB HIS A 527 -3.921 -9.320 -8.547 1.00 0.50 C ATOM 842 CG HIS A 527 -5.081 -8.588 -9.164 1.00 1.49 C ATOM 843 ND1 HIS A 527 -6.374 -8.709 -8.702 1.00 2.24 N ATOM 844 CD2 HIS A 527 -5.146 -7.757 -10.231 1.00 2.53 C ATOM 845 CE1 HIS A 527 -7.180 -7.987 -9.458 1.00 3.18 C ATOM 846 NE2 HIS A 527 -6.461 -7.399 -10.394 1.00 3.40 N ATOM 847 H HIS A 527 -4.748 -7.877 -6.571 1.00 0.30 H ATOM 848 HA HIS A 527 -2.276 -9.121 -7.191 1.00 0.48 H ATOM 849 HB2 HIS A 527 -3.330 -9.723 -9.352 1.00 1.03 H ATOM 850 HB3 HIS A 527 -4.321 -10.138 -7.965 1.00 1.09 H ATOM 851 HD1 HIS A 527 -6.662 -9.255 -7.934 1.00 2.47 H ATOM 852 HD2 HIS A 527 -4.313 -7.433 -10.841 1.00 2.93 H ATOM 853 HE1 HIS A 527 -8.248 -7.893 -9.330 1.00 3.93 H ATOM 854 HE2 HIS A 527 -6.835 -6.979 -11.204 1.00 4.25 H ATOM 855 N LEU A 528 -2.447 -6.146 -8.101 1.00 0.33 N ATOM 856 CA LEU A 528 -1.741 -5.054 -8.754 1.00 0.38 C ATOM 857 C LEU A 528 -0.574 -4.575 -7.891 1.00 0.41 C ATOM 858 O LEU A 528 0.350 -3.918 -8.377 1.00 0.57 O ATOM 859 CB LEU A 528 -2.702 -3.895 -9.019 1.00 0.36 C ATOM 860 CG LEU A 528 -3.908 -4.233 -9.898 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.842 -3.039 -10.001 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.453 -4.671 -11.280 1.00 0.42 C ATOM 863 H LEU A 528 -3.077 -5.938 -7.379 1.00 0.31 H ATOM 864 HA LEU A 528 -1.356 -5.418 -9.694 1.00 0.43 H ATOM 865 HB2 LEU A 528 -3.063 -3.531 -8.070 1.00 0.34 H ATOM 866 HB3 LEU A 528 -2.148 -3.105 -9.499 1.00 0.43 H ATOM 867 HG LEU A 528 -4.457 -5.049 -9.450 1.00 0.32 H ATOM 868 HD11 LEU A 528 -5.165 -2.749 -9.012 1.00 1.04 H ATOM 869 HD12 LEU A 528 -5.702 -3.305 -10.597 1.00 1.08 H ATOM 870 HD13 LEU A 528 -4.322 -2.214 -10.466 1.00 0.86 H ATOM 871 HD21 LEU A 528 -4.318 -4.876 -11.893 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.851 -5.563 -11.196 1.00 0.96 H ATOM 873 HD23 LEU A 528 -2.870 -3.883 -11.733 1.00 1.06 H ATOM 874 N ILE A 529 -0.625 -4.908 -6.608 1.00 0.31 N ATOM 875 CA ILE A 529 0.405 -4.507 -5.662 1.00 0.29 C ATOM 876 C ILE A 529 1.559 -5.508 -5.664 1.00 0.31 C ATOM 877 O ILE A 529 1.368 -6.696 -5.931 1.00 0.42 O ATOM 878 CB ILE A 529 -0.186 -4.404 -4.237 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.398 -3.468 -4.234 1.00 0.32 C ATOM 880 CG2 ILE A 529 0.861 -3.921 -3.238 1.00 0.33 C ATOM 881 CD1 ILE A 529 -1.050 -2.007 -4.452 1.00 0.43 C ATOM 882 H ILE A 529 -1.380 -5.442 -6.281 1.00 0.31 H ATOM 883 HA ILE A 529 0.774 -3.536 -5.953 1.00 0.30 H ATOM 884 HB ILE A 529 -0.506 -5.390 -3.934 1.00 0.31 H ATOM 885 HG12 ILE A 529 -2.072 -3.766 -5.023 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.903 -3.557 -3.286 1.00 0.31 H ATOM 887 HG21 ILE A 529 0.424 -3.877 -2.252 1.00 1.01 H ATOM 888 HG22 ILE A 529 1.203 -2.937 -3.523 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.696 -4.606 -3.232 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.530 -1.894 -5.392 1.00 1.06 H ATOM 891 HD12 ILE A 529 -0.417 -1.663 -3.647 1.00 1.08 H ATOM 892 HD13 ILE A 529 -1.956 -1.420 -4.471 1.00 1.05 H ATOM 893 N SER A 530 2.757 -5.015 -5.397 1.00 0.31 N ATOM 894 CA SER A 530 3.931 -5.856 -5.262 1.00 0.37 C ATOM 895 C SER A 530 4.737 -5.395 -4.064 1.00 0.31 C ATOM 896 O SER A 530 4.586 -4.264 -3.611 1.00 0.35 O ATOM 897 CB SER A 530 4.762 -5.799 -6.546 1.00 0.45 C ATOM 898 OG SER A 530 4.078 -6.425 -7.620 1.00 0.99 O ATOM 899 H SER A 530 2.860 -4.042 -5.279 1.00 0.34 H ATOM 900 HA SER A 530 3.608 -6.870 -5.083 1.00 0.44 H ATOM 901 HB2 SER A 530 4.935 -4.767 -6.808 1.00 0.73 H ATOM 902 HB3 SER A 530 5.707 -6.289 -6.393 1.00 0.64 H ATOM 903 HG SER A 530 3.265 -6.824 -7.289 1.00 1.50 H ATOM 904 N ARG A 531 5.566 -6.270 -3.535 1.00 0.39 N ATOM 905 CA ARG A 531 6.285 -5.960 -2.319 1.00 0.42 C ATOM 906 C ARG A 531 7.745 -5.645 -2.610 1.00 0.36 C ATOM 907 O ARG A 531 8.388 -6.319 -3.416 1.00 0.41 O ATOM 908 CB ARG A 531 6.176 -7.119 -1.336 1.00 0.57 C ATOM 909 CG ARG A 531 6.585 -6.730 0.066 1.00 0.54 C ATOM 910 CD ARG A 531 6.451 -7.886 1.040 1.00 0.95 C ATOM 911 NE ARG A 531 7.260 -9.038 0.644 1.00 1.31 N ATOM 912 CZ ARG A 531 8.273 -9.525 1.359 1.00 1.92 C ATOM 913 NH1 ARG A 531 8.674 -8.909 2.466 1.00 2.47 N ATOM 914 NH2 ARG A 531 8.906 -10.616 0.948 1.00 2.51 N ATOM 915 H ARG A 531 5.703 -7.138 -3.971 1.00 0.52 H ATOM 916 HA ARG A 531 5.825 -5.087 -1.881 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.152 -7.464 -1.311 1.00 0.97 H ATOM 918 HB3 ARG A 531 6.814 -7.923 -1.667 1.00 0.90 H ATOM 919 HG2 ARG A 531 7.611 -6.399 0.047 1.00 0.63 H ATOM 920 HG3 ARG A 531 5.950 -5.919 0.390 1.00 0.73 H ATOM 921 HD2 ARG A 531 6.767 -7.554 2.018 1.00 1.39 H ATOM 922 HD3 ARG A 531 5.412 -8.184 1.082 1.00 1.43 H ATOM 923 HE ARG A 531 7.014 -9.490 -0.196 1.00 1.68 H ATOM 924 HH11 ARG A 531 8.221 -8.066 2.771 1.00 2.53 H ATOM 925 HH12 ARG A 531 9.433 -9.286 3.003 1.00 3.11 H ATOM 926 HH21 ARG A 531 8.625 -11.075 0.098 1.00 2.73 H ATOM 927 HH22 ARG A 531 9.669 -10.990 1.485 1.00 3.00 H ATOM 928 N TYR A 532 8.254 -4.615 -1.951 1.00 0.37 N ATOM 929 CA TYR A 532 9.630 -4.192 -2.115 1.00 0.50 C ATOM 930 C TYR A 532 10.541 -5.058 -1.253 1.00 0.77 C ATOM 931 O TYR A 532 10.810 -4.733 -0.097 1.00 1.57 O ATOM 932 CB TYR A 532 9.755 -2.726 -1.703 1.00 0.57 C ATOM 933 CG TYR A 532 10.888 -1.988 -2.367 1.00 0.48 C ATOM 934 CD1 TYR A 532 10.628 -1.071 -3.369 1.00 1.43 C ATOM 935 CD2 TYR A 532 12.205 -2.202 -1.990 1.00 1.15 C ATOM 936 CE1 TYR A 532 11.653 -0.382 -3.987 1.00 1.48 C ATOM 937 CE2 TYR A 532 13.238 -1.518 -2.601 1.00 1.24 C ATOM 938 CZ TYR A 532 12.958 -0.608 -3.599 1.00 0.77 C ATOM 939 OH TYR A 532 13.983 0.077 -4.211 1.00 1.01 O ATOM 940 H TYR A 532 7.684 -4.121 -1.324 1.00 0.38 H ATOM 941 HA TYR A 532 9.903 -4.302 -3.153 1.00 0.64 H ATOM 942 HB2 TYR A 532 8.840 -2.213 -1.950 1.00 0.73 H ATOM 943 HB3 TYR A 532 9.909 -2.677 -0.635 1.00 0.79 H ATOM 944 HD1 TYR A 532 9.602 -0.899 -3.666 1.00 2.32 H ATOM 945 HD2 TYR A 532 12.416 -2.917 -1.209 1.00 2.02 H ATOM 946 HE1 TYR A 532 11.430 0.330 -4.767 1.00 2.38 H ATOM 947 HE2 TYR A 532 14.259 -1.696 -2.295 1.00 2.12 H ATOM 948 HH TYR A 532 14.713 -0.528 -4.383 1.00 1.30 H ATOM 1027 N ALA A 540 14.151 1.447 1.125 1.00 0.59 N ATOM 1028 CA ALA A 540 13.148 1.726 0.111 1.00 0.51 C ATOM 1029 C ALA A 540 12.822 3.217 0.075 1.00 0.47 C ATOM 1030 O ALA A 540 12.611 3.839 1.120 1.00 0.51 O ATOM 1031 CB ALA A 540 11.892 0.915 0.381 1.00 0.47 C ATOM 1032 H ALA A 540 13.883 0.984 1.945 1.00 0.56 H ATOM 1033 HA ALA A 540 13.547 1.427 -0.848 1.00 0.64 H ATOM 1034 HB1 ALA A 540 11.170 1.097 -0.400 1.00 1.26 H ATOM 1035 HB2 ALA A 540 11.473 1.205 1.334 1.00 1.15 H ATOM 1036 HB3 ALA A 540 12.139 -0.136 0.404 1.00 0.93 H ATOM 1037 N PRO A 541 12.804 3.809 -1.126 1.00 0.46 N ATOM 1038 CA PRO A 541 12.489 5.229 -1.308 1.00 0.45 C ATOM 1039 C PRO A 541 11.007 5.522 -1.079 1.00 0.45 C ATOM 1040 O PRO A 541 10.196 4.605 -0.952 1.00 0.60 O ATOM 1041 CB PRO A 541 12.879 5.499 -2.763 1.00 0.49 C ATOM 1042 CG PRO A 541 12.773 4.177 -3.443 1.00 0.53 C ATOM 1043 CD PRO A 541 13.092 3.135 -2.405 1.00 0.52 C ATOM 1044 HA PRO A 541 13.081 5.849 -0.651 1.00 0.47 H ATOM 1045 HB2 PRO A 541 12.198 6.219 -3.192 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.888 5.882 -2.804 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.774 4.036 -3.816 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.482 4.122 -4.253 1.00 0.56 H ATOM 1049 HD2 PRO A 541 12.459 2.270 -2.534 1.00 0.62 H ATOM 1050 HD3 PRO A 541 14.133 2.853 -2.464 1.00 0.52 H ATOM 1051 N LEU A 542 10.655 6.798 -1.026 1.00 0.37 N ATOM 1052 CA LEU A 542 9.282 7.188 -0.753 1.00 0.38 C ATOM 1053 C LEU A 542 8.744 8.114 -1.843 1.00 0.35 C ATOM 1054 O LEU A 542 9.293 9.193 -2.083 1.00 0.43 O ATOM 1055 CB LEU A 542 9.195 7.870 0.616 1.00 0.49 C ATOM 1056 CG LEU A 542 7.779 8.161 1.122 1.00 0.58 C ATOM 1057 CD1 LEU A 542 6.987 6.871 1.275 1.00 0.60 C ATOM 1058 CD2 LEU A 542 7.834 8.911 2.444 1.00 1.40 C ATOM 1059 H LEU A 542 11.334 7.493 -1.173 1.00 0.41 H ATOM 1060 HA LEU A 542 8.682 6.290 -0.735 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.687 7.237 1.340 1.00 0.79 H ATOM 1062 HB3 LEU A 542 9.730 8.806 0.561 1.00 0.87 H ATOM 1063 HG LEU A 542 7.267 8.785 0.403 1.00 1.30 H ATOM 1064 HD11 LEU A 542 6.857 6.410 0.308 1.00 1.09 H ATOM 1065 HD12 LEU A 542 6.021 7.090 1.703 1.00 1.24 H ATOM 1066 HD13 LEU A 542 7.523 6.196 1.926 1.00 1.35 H ATOM 1067 HD21 LEU A 542 8.368 8.318 3.171 1.00 1.86 H ATOM 1068 HD22 LEU A 542 6.830 9.095 2.796 1.00 1.98 H ATOM 1069 HD23 LEU A 542 8.343 9.853 2.304 1.00 1.95 H ATOM 1070 N HIS A 543 7.683 7.676 -2.512 1.00 0.31 N ATOM 1071 CA HIS A 543 7.018 8.492 -3.526 1.00 0.32 C ATOM 1072 C HIS A 543 5.952 9.366 -2.880 1.00 0.29 C ATOM 1073 O HIS A 543 5.598 9.163 -1.720 1.00 0.33 O ATOM 1074 CB HIS A 543 6.386 7.612 -4.612 1.00 0.43 C ATOM 1075 CG HIS A 543 7.348 7.172 -5.673 1.00 0.62 C ATOM 1076 ND1 HIS A 543 6.961 6.851 -6.959 1.00 0.69 N ATOM 1077 CD2 HIS A 543 8.690 6.998 -5.633 1.00 1.25 C ATOM 1078 CE1 HIS A 543 8.023 6.500 -7.660 1.00 1.06 C ATOM 1079 NE2 HIS A 543 9.084 6.581 -6.879 1.00 1.47 N ATOM 1080 H HIS A 543 7.327 6.784 -2.308 1.00 0.32 H ATOM 1081 HA HIS A 543 7.763 9.130 -3.979 1.00 0.37 H ATOM 1082 HB2 HIS A 543 5.975 6.726 -4.150 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.591 8.163 -5.090 1.00 0.72 H ATOM 1084 HD1 HIS A 543 6.040 6.874 -7.308 1.00 0.87 H ATOM 1085 HD2 HIS A 543 9.330 7.163 -4.780 1.00 1.62 H ATOM 1086 HE1 HIS A 543 8.025 6.199 -8.698 1.00 1.21 H ATOM 1087 HE2 HIS A 543 10.018 6.483 -7.177 1.00 1.94 H ATOM 1088 N LYS A 544 5.454 10.342 -3.623 1.00 0.35 N ATOM 1089 CA LYS A 544 4.448 11.262 -3.105 1.00 0.44 C ATOM 1090 C LYS A 544 3.145 11.146 -3.895 1.00 0.43 C ATOM 1091 O LYS A 544 3.150 10.764 -5.068 1.00 0.61 O ATOM 1092 CB LYS A 544 4.977 12.698 -3.175 1.00 0.67 C ATOM 1093 CG LYS A 544 4.069 13.721 -2.516 1.00 1.35 C ATOM 1094 CD LYS A 544 4.653 15.119 -2.603 1.00 1.77 C ATOM 1095 CE LYS A 544 3.712 16.152 -2.008 1.00 2.62 C ATOM 1096 NZ LYS A 544 2.412 16.196 -2.727 1.00 3.40 N ATOM 1097 H LYS A 544 5.772 10.453 -4.544 1.00 0.42 H ATOM 1098 HA LYS A 544 4.259 11.005 -2.074 1.00 0.54 H ATOM 1099 HB2 LYS A 544 5.939 12.740 -2.689 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.097 12.973 -4.213 1.00 1.10 H ATOM 1101 HG2 LYS A 544 3.110 13.711 -3.013 1.00 1.90 H ATOM 1102 HG3 LYS A 544 3.940 13.458 -1.476 1.00 2.00 H ATOM 1103 HD2 LYS A 544 5.587 15.141 -2.063 1.00 1.86 H ATOM 1104 HD3 LYS A 544 4.829 15.361 -3.641 1.00 2.29 H ATOM 1105 HE2 LYS A 544 3.532 15.901 -0.973 1.00 3.10 H ATOM 1106 HE3 LYS A 544 4.180 17.123 -2.066 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 1.926 15.278 -2.650 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 2.566 16.408 -3.733 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 1.804 16.932 -2.319 1.00 3.61 H ATOM 1110 N LEU A 545 2.032 11.458 -3.241 1.00 0.44 N ATOM 1111 CA LEU A 545 0.736 11.492 -3.901 1.00 0.58 C ATOM 1112 C LEU A 545 0.359 12.933 -4.219 1.00 0.66 C ATOM 1113 O LEU A 545 0.721 13.855 -3.483 1.00 1.04 O ATOM 1114 CB LEU A 545 -0.343 10.853 -3.020 1.00 1.01 C ATOM 1115 CG LEU A 545 -0.115 9.380 -2.660 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -1.258 8.858 -1.803 1.00 0.85 C ATOM 1117 CD2 LEU A 545 0.034 8.536 -3.917 1.00 0.67 C ATOM 1118 H LEU A 545 2.086 11.684 -2.289 1.00 0.52 H ATOM 1119 HA LEU A 545 0.816 10.939 -4.825 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.406 11.419 -2.101 1.00 1.69 H ATOM 1121 HB3 LEU A 545 -1.289 10.931 -3.534 1.00 1.63 H ATOM 1122 HG LEU A 545 0.796 9.294 -2.089 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -1.080 7.821 -1.559 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -2.187 8.944 -2.347 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -1.319 9.434 -0.892 1.00 1.36 H ATOM 1126 HD21 LEU A 545 0.140 7.497 -3.641 1.00 1.05 H ATOM 1127 HD22 LEU A 545 0.910 8.854 -4.463 1.00 1.49 H ATOM 1128 HD23 LEU A 545 -0.840 8.656 -4.537 1.00 1.26 H