ATOM 50 N SER A 761 -6.199 -12.462 -15.819 1.00 0.00 N ATOM 51 CA SER A 761 -5.269 -11.698 -14.989 1.00 0.00 C ATOM 52 C SER A 761 -5.993 -11.033 -13.822 1.00 0.00 C ATOM 53 O SER A 761 -7.197 -11.212 -13.640 1.00 0.00 O ATOM 54 CB SER A 761 -4.549 -10.640 -15.829 1.00 0.00 C ATOM 55 OG SER A 761 -4.340 -11.096 -17.155 1.00 0.00 O ATOM 56 H SER A 761 -6.055 -13.425 -15.929 1.00 0.00 H ATOM 57 HA SER A 761 -4.537 -12.387 -14.595 1.00 0.00 H ATOM 58 HB2 SER A 761 -5.146 -9.741 -15.862 1.00 0.00 H ATOM 59 HB3 SER A 761 -3.591 -10.419 -15.381 1.00 0.00 H ATOM 60 HG SER A 761 -5.177 -11.370 -17.534 1.00 0.00 H ATOM 61 N ILE A 762 -5.248 -10.266 -13.031 1.00 0.00 N ATOM 62 CA ILE A 762 -5.815 -9.575 -11.877 1.00 0.00 C ATOM 63 C ILE A 762 -5.318 -8.133 -11.801 1.00 0.00 C ATOM 64 O ILE A 762 -4.121 -7.873 -11.918 1.00 0.00 O ATOM 65 CB ILE A 762 -5.463 -10.296 -10.560 1.00 0.00 C ATOM 66 CG1 ILE A 762 -5.913 -11.757 -10.613 1.00 0.00 C ATOM 67 CG2 ILE A 762 -6.101 -9.583 -9.376 1.00 0.00 C ATOM 68 CD1 ILE A 762 -4.814 -12.740 -10.279 1.00 0.00 C ATOM 69 H ILE A 762 -4.293 -10.164 -13.226 1.00 0.00 H ATOM 70 HA ILE A 762 -6.889 -9.570 -11.986 1.00 0.00 H ATOM 71 HB ILE A 762 -4.391 -10.261 -10.433 1.00 0.00 H ATOM 72 HG12 ILE A 762 -6.715 -11.905 -9.905 1.00 0.00 H ATOM 73 HG13 ILE A 762 -6.271 -11.981 -11.607 1.00 0.00 H ATOM 74 HG21 ILE A 762 -7.169 -9.735 -9.398 1.00 0.00 H ATOM 75 HG22 ILE A 762 -5.699 -9.982 -8.456 1.00 0.00 H ATOM 76 HG23 ILE A 762 -5.885 -8.526 -9.433 1.00 0.00 H ATOM 77 HD11 ILE A 762 -4.193 -12.334 -9.494 1.00 0.00 H ATOM 78 HD12 ILE A 762 -5.251 -13.671 -9.948 1.00 0.00 H ATOM 79 HD13 ILE A 762 -4.212 -12.918 -11.158 1.00 0.00 H ATOM 80 N LEU A 763 -6.247 -7.204 -11.601 1.00 0.00 N ATOM 81 CA LEU A 763 -5.906 -5.790 -11.504 1.00 0.00 C ATOM 82 C LEU A 763 -5.257 -5.481 -10.158 1.00 0.00 C ATOM 83 O LEU A 763 -5.777 -5.856 -9.107 1.00 0.00 O ATOM 84 CB LEU A 763 -7.156 -4.928 -11.691 1.00 0.00 C ATOM 85 CG LEU A 763 -6.976 -3.714 -12.604 1.00 0.00 C ATOM 86 CD1 LEU A 763 -8.241 -3.460 -13.408 1.00 0.00 C ATOM 87 CD2 LEU A 763 -6.605 -2.485 -11.787 1.00 0.00 C ATOM 88 H LEU A 763 -7.183 -7.475 -11.513 1.00 0.00 H ATOM 89 HA LEU A 763 -5.201 -5.563 -12.291 1.00 0.00 H ATOM 90 HB2 LEU A 763 -7.936 -5.551 -12.104 1.00 0.00 H ATOM 91 HB3 LEU A 763 -7.474 -4.576 -10.721 1.00 0.00 H ATOM 92 HG LEU A 763 -6.172 -3.911 -13.299 1.00 0.00 H ATOM 93 HD11 LEU A 763 -8.247 -4.095 -14.281 1.00 0.00 H ATOM 94 HD12 LEU A 763 -9.105 -3.678 -12.799 1.00 0.00 H ATOM 95 HD13 LEU A 763 -8.270 -2.425 -13.716 1.00 0.00 H ATOM 96 HD21 LEU A 763 -5.542 -2.491 -11.592 1.00 0.00 H ATOM 97 HD22 LEU A 763 -6.865 -1.595 -12.340 1.00 0.00 H ATOM 98 HD23 LEU A 763 -7.143 -2.499 -10.851 1.00 0.00 H ATOM 99 N PHE A 764 -4.117 -4.798 -10.198 1.00 0.00 N ATOM 100 CA PHE A 764 -3.396 -4.443 -8.981 1.00 0.00 C ATOM 101 C PHE A 764 -3.291 -2.928 -8.829 1.00 0.00 C ATOM 102 O PHE A 764 -2.516 -2.277 -9.530 1.00 0.00 O ATOM 103 CB PHE A 764 -1.996 -5.063 -8.995 1.00 0.00 C ATOM 104 CG PHE A 764 -1.704 -5.933 -7.804 1.00 0.00 C ATOM 105 CD1 PHE A 764 -2.576 -6.946 -7.434 1.00 0.00 C ATOM 106 CD2 PHE A 764 -0.553 -5.739 -7.056 1.00 0.00 C ATOM 107 CE1 PHE A 764 -2.306 -7.747 -6.341 1.00 0.00 C ATOM 108 CE2 PHE A 764 -0.278 -6.537 -5.962 1.00 0.00 C ATOM 109 CZ PHE A 764 -1.156 -7.542 -5.604 1.00 0.00 C ATOM 110 H PHE A 764 -3.751 -4.529 -11.065 1.00 0.00 H ATOM 111 HA PHE A 764 -3.946 -4.839 -8.140 1.00 0.00 H ATOM 112 HB2 PHE A 764 -1.889 -5.669 -9.881 1.00 0.00 H ATOM 113 HB3 PHE A 764 -1.260 -4.272 -9.017 1.00 0.00 H ATOM 114 HD1 PHE A 764 -3.476 -7.107 -8.010 1.00 0.00 H ATOM 115 HD2 PHE A 764 0.133 -4.953 -7.334 1.00 0.00 H ATOM 116 HE1 PHE A 764 -2.993 -8.533 -6.063 1.00 0.00 H ATOM 117 HE2 PHE A 764 0.621 -6.375 -5.387 1.00 0.00 H ATOM 118 HZ PHE A 764 -0.943 -8.167 -4.750 1.00 0.00 H ATOM 119 N ARG A 765 -4.073 -2.375 -7.908 1.00 0.00 N ATOM 120 CA ARG A 765 -4.068 -0.938 -7.662 1.00 0.00 C ATOM 121 C ARG A 765 -2.897 -0.550 -6.765 1.00 0.00 C ATOM 122 O ARG A 765 -2.646 -1.192 -5.745 1.00 0.00 O ATOM 123 CB ARG A 765 -5.385 -0.504 -7.021 1.00 0.00 C ATOM 124 CG ARG A 765 -6.608 -0.827 -7.864 1.00 0.00 C ATOM 125 CD ARG A 765 -7.783 0.071 -7.513 1.00 0.00 C ATOM 126 NE ARG A 765 -7.958 1.148 -8.485 1.00 0.00 N ATOM 127 CZ ARG A 765 -9.145 1.590 -8.891 1.00 0.00 C ATOM 128 NH1 ARG A 765 -10.258 1.058 -8.404 1.00 0.00 N ATOM 129 NH2 ARG A 765 -9.218 2.568 -9.782 1.00 0.00 N ATOM 130 H ARG A 765 -4.668 -2.948 -7.379 1.00 0.00 H ATOM 131 HA ARG A 765 -3.957 -0.439 -8.613 1.00 0.00 H ATOM 132 HB2 ARG A 765 -5.491 -1.001 -6.068 1.00 0.00 H ATOM 133 HB3 ARG A 765 -5.359 0.564 -6.858 1.00 0.00 H ATOM 134 HG2 ARG A 765 -6.361 -0.688 -8.906 1.00 0.00 H ATOM 135 HG3 ARG A 765 -6.889 -1.856 -7.693 1.00 0.00 H ATOM 136 HD2 ARG A 765 -8.682 -0.527 -7.488 1.00 0.00 H ATOM 137 HD3 ARG A 765 -7.611 0.503 -6.539 1.00 0.00 H ATOM 138 HE ARG A 765 -7.149 1.559 -8.855 1.00 0.00 H ATOM 139 HH11 ARG A 765 -10.207 0.321 -7.730 1.00 0.00 H ATOM 140 HH12 ARG A 765 -11.148 1.394 -8.712 1.00 0.00 H ATOM 141 HH21 ARG A 765 -8.380 2.974 -10.150 1.00 0.00 H ATOM 142 HH22 ARG A 765 -10.110 2.901 -10.088 1.00 0.00 H ATOM 143 N ILE A 766 -2.183 0.502 -7.153 1.00 0.00 N ATOM 144 CA ILE A 766 -1.036 0.972 -6.385 1.00 0.00 C ATOM 145 C ILE A 766 -1.163 2.456 -6.053 1.00 0.00 C ATOM 146 O ILE A 766 -0.961 3.313 -6.914 1.00 0.00 O ATOM 147 CB ILE A 766 0.283 0.739 -7.148 1.00 0.00 C ATOM 148 CG1 ILE A 766 0.351 -0.699 -7.664 1.00 0.00 C ATOM 149 CG2 ILE A 766 1.475 1.045 -6.254 1.00 0.00 C ATOM 150 CD1 ILE A 766 0.803 -0.805 -9.104 1.00 0.00 C ATOM 151 H ILE A 766 -2.431 0.970 -7.977 1.00 0.00 H ATOM 152 HA ILE A 766 -0.997 0.410 -5.464 1.00 0.00 H ATOM 153 HB ILE A 766 0.311 1.417 -7.988 1.00 0.00 H ATOM 154 HG12 ILE A 766 1.047 -1.259 -7.057 1.00 0.00 H ATOM 155 HG13 ILE A 766 -0.628 -1.149 -7.588 1.00 0.00 H ATOM 156 HG21 ILE A 766 1.949 0.122 -5.956 1.00 0.00 H ATOM 157 HG22 ILE A 766 2.183 1.656 -6.795 1.00 0.00 H ATOM 158 HG23 ILE A 766 1.139 1.577 -5.376 1.00 0.00 H ATOM 159 HD11 ILE A 766 0.128 -0.245 -9.736 1.00 0.00 H ATOM 160 HD12 ILE A 766 1.800 -0.404 -9.200 1.00 0.00 H ATOM 161 HD13 ILE A 766 0.802 -1.842 -9.407 1.00 0.00 H ATOM 162 N SER A 767 -1.498 2.752 -4.800 1.00 0.00 N ATOM 163 CA SER A 767 -1.650 4.133 -4.355 1.00 0.00 C ATOM 164 C SER A 767 -0.289 4.794 -4.153 1.00 0.00 C ATOM 165 O SER A 767 0.331 4.651 -3.100 1.00 0.00 O ATOM 166 CB SER A 767 -2.454 4.187 -3.055 1.00 0.00 C ATOM 167 OG SER A 767 -2.860 5.513 -2.761 1.00 0.00 O ATOM 168 H SER A 767 -1.644 2.025 -4.160 1.00 0.00 H ATOM 169 HA SER A 767 -2.186 4.670 -5.122 1.00 0.00 H ATOM 170 HB2 SER A 767 -3.334 3.569 -3.152 1.00 0.00 H ATOM 171 HB3 SER A 767 -1.846 3.821 -2.241 1.00 0.00 H ATOM 172 HG SER A 767 -2.741 5.683 -1.824 1.00 0.00 H ATOM 173 N TYR A 768 0.167 5.517 -5.171 1.00 0.00 N ATOM 174 CA TYR A 768 1.453 6.201 -5.111 1.00 0.00 C ATOM 175 C TYR A 768 1.276 7.646 -4.652 1.00 0.00 C ATOM 176 O TYR A 768 0.650 8.453 -5.339 1.00 0.00 O ATOM 177 CB TYR A 768 2.133 6.165 -6.481 1.00 0.00 C ATOM 178 CG TYR A 768 3.460 6.892 -6.526 1.00 0.00 C ATOM 179 CD1 TYR A 768 4.621 6.290 -6.058 1.00 0.00 C ATOM 180 CD2 TYR A 768 3.550 8.181 -7.040 1.00 0.00 C ATOM 181 CE1 TYR A 768 5.834 6.951 -6.100 1.00 0.00 C ATOM 182 CE2 TYR A 768 4.760 8.848 -7.085 1.00 0.00 C ATOM 183 CZ TYR A 768 5.898 8.228 -6.614 1.00 0.00 C ATOM 184 OH TYR A 768 7.104 8.889 -6.657 1.00 0.00 O ATOM 185 H TYR A 768 -0.376 5.591 -5.984 1.00 0.00 H ATOM 186 HA TYR A 768 2.072 5.681 -4.396 1.00 0.00 H ATOM 187 HB2 TYR A 768 2.312 5.137 -6.758 1.00 0.00 H ATOM 188 HB3 TYR A 768 1.480 6.620 -7.211 1.00 0.00 H ATOM 189 HD1 TYR A 768 4.568 5.289 -5.656 1.00 0.00 H ATOM 190 HD2 TYR A 768 2.657 8.663 -7.408 1.00 0.00 H ATOM 191 HE1 TYR A 768 6.725 6.466 -5.731 1.00 0.00 H ATOM 192 HE2 TYR A 768 4.810 9.849 -7.488 1.00 0.00 H ATOM 193 HH TYR A 768 7.409 8.939 -7.566 1.00 0.00 H ATOM 322 N GLU A 779 -2.077 8.822 -7.189 1.00 0.00 N ATOM 323 CA GLU A 779 -1.755 8.187 -8.461 1.00 0.00 C ATOM 324 C GLU A 779 -1.861 6.669 -8.352 1.00 0.00 C ATOM 325 O GLU A 779 -0.870 5.983 -8.098 1.00 0.00 O ATOM 326 CB GLU A 779 -0.347 8.582 -8.912 1.00 0.00 C ATOM 327 CG GLU A 779 -0.288 9.103 -10.338 1.00 0.00 C ATOM 328 CD GLU A 779 1.110 9.531 -10.743 1.00 0.00 C ATOM 329 OE1 GLU A 779 1.813 10.133 -9.905 1.00 0.00 O ATOM 330 OE2 GLU A 779 1.501 9.264 -11.899 1.00 0.00 O ATOM 331 H GLU A 779 -1.393 8.860 -6.488 1.00 0.00 H ATOM 332 HA GLU A 779 -2.468 8.533 -9.194 1.00 0.00 H ATOM 333 HB2 GLU A 779 0.024 9.355 -8.253 1.00 0.00 H ATOM 334 HB3 GLU A 779 0.297 7.719 -8.838 1.00 0.00 H ATOM 335 HG2 GLU A 779 -0.615 8.321 -11.007 1.00 0.00 H ATOM 336 HG3 GLU A 779 -0.950 9.951 -10.426 1.00 0.00 H ATOM 337 N ILE A 780 -3.070 6.151 -8.545 1.00 0.00 N ATOM 338 CA ILE A 780 -3.309 4.716 -8.469 1.00 0.00 C ATOM 339 C ILE A 780 -2.964 4.028 -9.785 1.00 0.00 C ATOM 340 O ILE A 780 -3.649 4.215 -10.791 1.00 0.00 O ATOM 341 CB ILE A 780 -4.776 4.409 -8.111 1.00 0.00 C ATOM 342 CG1 ILE A 780 -5.227 5.272 -6.931 1.00 0.00 C ATOM 343 CG2 ILE A 780 -4.945 2.932 -7.790 1.00 0.00 C ATOM 344 CD1 ILE A 780 -6.702 5.607 -6.956 1.00 0.00 C ATOM 345 H ILE A 780 -3.819 6.750 -8.744 1.00 0.00 H ATOM 346 HA ILE A 780 -2.679 4.314 -7.688 1.00 0.00 H ATOM 347 HB ILE A 780 -5.388 4.638 -8.971 1.00 0.00 H ATOM 348 HG12 ILE A 780 -5.025 4.745 -6.011 1.00 0.00 H ATOM 349 HG13 ILE A 780 -4.674 6.200 -6.940 1.00 0.00 H ATOM 350 HG21 ILE A 780 -5.760 2.806 -7.093 1.00 0.00 H ATOM 351 HG22 ILE A 780 -5.160 2.388 -8.698 1.00 0.00 H ATOM 352 HG23 ILE A 780 -4.034 2.553 -7.351 1.00 0.00 H ATOM 353 HD11 ILE A 780 -6.952 6.198 -6.088 1.00 0.00 H ATOM 354 HD12 ILE A 780 -6.928 6.171 -7.851 1.00 0.00 H ATOM 355 HD13 ILE A 780 -7.280 4.696 -6.950 1.00 0.00 H ATOM 356 N PHE A 781 -1.900 3.232 -9.771 1.00 0.00 N ATOM 357 CA PHE A 781 -1.466 2.513 -10.964 1.00 0.00 C ATOM 358 C PHE A 781 -2.230 1.202 -11.115 1.00 0.00 C ATOM 359 O PHE A 781 -2.619 0.583 -10.124 1.00 0.00 O ATOM 360 CB PHE A 781 0.038 2.234 -10.903 1.00 0.00 C ATOM 361 CG PHE A 781 0.880 3.468 -10.722 1.00 0.00 C ATOM 362 CD1 PHE A 781 0.726 4.561 -11.560 1.00 0.00 C ATOM 363 CD2 PHE A 781 1.826 3.531 -9.712 1.00 0.00 C ATOM 364 CE1 PHE A 781 1.501 5.693 -11.394 1.00 0.00 C ATOM 365 CE2 PHE A 781 2.604 4.661 -9.541 1.00 0.00 C ATOM 366 CZ PHE A 781 2.442 5.743 -10.383 1.00 0.00 C ATOM 367 H PHE A 781 -1.395 3.123 -8.937 1.00 0.00 H ATOM 368 HA PHE A 781 -1.674 3.138 -11.820 1.00 0.00 H ATOM 369 HB2 PHE A 781 0.240 1.572 -10.076 1.00 0.00 H ATOM 370 HB3 PHE A 781 0.345 1.756 -11.822 1.00 0.00 H ATOM 371 HD1 PHE A 781 -0.009 4.523 -12.350 1.00 0.00 H ATOM 372 HD2 PHE A 781 1.956 2.685 -9.053 1.00 0.00 H ATOM 373 HE1 PHE A 781 1.372 6.538 -12.054 1.00 0.00 H ATOM 374 HE2 PHE A 781 3.339 4.697 -8.750 1.00 0.00 H ATOM 375 HZ PHE A 781 3.048 6.626 -10.252 1.00 0.00 H ATOM 376 N THR A 782 -2.438 0.784 -12.359 1.00 0.00 N ATOM 377 CA THR A 782 -3.152 -0.456 -12.640 1.00 0.00 C ATOM 378 C THR A 782 -2.255 -1.449 -13.367 1.00 0.00 C ATOM 379 O THR A 782 -1.760 -1.171 -14.460 1.00 0.00 O ATOM 380 CB THR A 782 -4.412 -0.197 -13.487 1.00 0.00 C ATOM 381 OG1 THR A 782 -4.046 0.369 -14.752 1.00 0.00 O ATOM 382 CG2 THR A 782 -5.366 0.741 -12.764 1.00 0.00 C ATOM 383 H THR A 782 -2.102 1.321 -13.106 1.00 0.00 H ATOM 384 HA THR A 782 -3.460 -0.885 -11.698 1.00 0.00 H ATOM 385 HB THR A 782 -4.915 -1.138 -13.654 1.00 0.00 H ATOM 386 HG1 THR A 782 -3.686 -0.319 -15.318 1.00 0.00 H ATOM 387 HG21 THR A 782 -5.209 0.663 -11.698 1.00 0.00 H ATOM 388 HG22 THR A 782 -6.385 0.470 -12.998 1.00 0.00 H ATOM 389 HG23 THR A 782 -5.181 1.757 -13.081 1.00 0.00 H ATOM 390 N LEU A 783 -2.043 -2.608 -12.751 1.00 0.00 N ATOM 391 CA LEU A 783 -1.199 -3.643 -13.336 1.00 0.00 C ATOM 392 C LEU A 783 -1.968 -4.946 -13.514 1.00 0.00 C ATOM 393 O LEU A 783 -2.519 -5.488 -12.554 1.00 0.00 O ATOM 394 CB LEU A 783 0.030 -3.882 -12.455 1.00 0.00 C ATOM 395 CG LEU A 783 1.330 -3.264 -12.970 1.00 0.00 C ATOM 396 CD1 LEU A 783 2.362 -3.186 -11.855 1.00 0.00 C ATOM 397 CD2 LEU A 783 1.873 -4.062 -14.146 1.00 0.00 C ATOM 398 H LEU A 783 -2.462 -2.770 -11.880 1.00 0.00 H ATOM 399 HA LEU A 783 -0.872 -3.296 -14.305 1.00 0.00 H ATOM 400 HB2 LEU A 783 -0.174 -3.479 -11.474 1.00 0.00 H ATOM 401 HB3 LEU A 783 0.177 -4.949 -12.363 1.00 0.00 H ATOM 402 HG LEU A 783 1.132 -2.258 -13.311 1.00 0.00 H ATOM 403 HD11 LEU A 783 3.211 -2.609 -12.190 1.00 0.00 H ATOM 404 HD12 LEU A 783 1.923 -2.711 -10.991 1.00 0.00 H ATOM 405 HD13 LEU A 783 2.685 -4.183 -11.595 1.00 0.00 H ATOM 406 HD21 LEU A 783 1.240 -3.910 -15.007 1.00 0.00 H ATOM 407 HD22 LEU A 783 2.875 -3.731 -14.374 1.00 0.00 H ATOM 408 HD23 LEU A 783 1.889 -5.112 -13.892 1.00 0.00 H ATOM 409 N LEU A 784 -1.993 -5.450 -14.744 1.00 0.00 N ATOM 410 CA LEU A 784 -2.685 -6.697 -15.045 1.00 0.00 C ATOM 411 C LEU A 784 -1.816 -7.892 -14.662 1.00 0.00 C ATOM 412 O LEU A 784 -1.250 -8.565 -15.524 1.00 0.00 O ATOM 413 CB LEU A 784 -3.043 -6.760 -16.531 1.00 0.00 C ATOM 414 CG LEU A 784 -4.523 -7.004 -16.831 1.00 0.00 C ATOM 415 CD1 LEU A 784 -5.244 -5.686 -17.066 1.00 0.00 C ATOM 416 CD2 LEU A 784 -4.678 -7.921 -18.035 1.00 0.00 C ATOM 417 H LEU A 784 -1.528 -4.974 -15.464 1.00 0.00 H ATOM 418 HA LEU A 784 -3.593 -6.723 -14.460 1.00 0.00 H ATOM 419 HB2 LEU A 784 -2.753 -5.826 -16.989 1.00 0.00 H ATOM 420 HB3 LEU A 784 -2.472 -7.556 -16.983 1.00 0.00 H ATOM 421 HG LEU A 784 -4.982 -7.487 -15.980 1.00 0.00 H ATOM 422 HD11 LEU A 784 -6.264 -5.766 -16.721 1.00 0.00 H ATOM 423 HD12 LEU A 784 -4.741 -4.899 -16.525 1.00 0.00 H ATOM 424 HD13 LEU A 784 -5.238 -5.456 -18.122 1.00 0.00 H ATOM 425 HD21 LEU A 784 -5.701 -8.263 -18.098 1.00 0.00 H ATOM 426 HD22 LEU A 784 -4.424 -7.381 -18.935 1.00 0.00 H ATOM 427 HD23 LEU A 784 -4.021 -8.770 -17.927 1.00 0.00 H ATOM 428 N VAL A 785 -1.709 -8.139 -13.361 1.00 0.00 N ATOM 429 CA VAL A 785 -0.900 -9.243 -12.852 1.00 0.00 C ATOM 430 C VAL A 785 -1.455 -10.591 -13.299 1.00 0.00 C ATOM 431 O VAL A 785 -2.498 -11.035 -12.819 1.00 0.00 O ATOM 432 CB VAL A 785 -0.820 -9.221 -11.313 1.00 0.00 C ATOM 433 CG1 VAL A 785 0.427 -9.948 -10.834 1.00 0.00 C ATOM 434 CG2 VAL A 785 -0.841 -7.793 -10.791 1.00 0.00 C ATOM 435 H VAL A 785 -2.179 -7.560 -12.725 1.00 0.00 H ATOM 436 HA VAL A 785 0.100 -9.129 -13.244 1.00 0.00 H ATOM 437 HB VAL A 785 -1.683 -9.738 -10.920 1.00 0.00 H ATOM 438 HG11 VAL A 785 0.388 -10.062 -9.762 1.00 0.00 H ATOM 439 HG12 VAL A 785 0.477 -10.922 -11.299 1.00 0.00 H ATOM 440 HG13 VAL A 785 1.303 -9.375 -11.105 1.00 0.00 H ATOM 441 HG21 VAL A 785 -0.462 -7.772 -9.781 1.00 0.00 H ATOM 442 HG22 VAL A 785 -0.223 -7.169 -11.421 1.00 0.00 H ATOM 443 HG23 VAL A 785 -1.855 -7.420 -10.803 1.00 0.00 H ATOM 444 N GLU A 786 -0.747 -11.239 -14.219 1.00 0.00 N ATOM 445 CA GLU A 786 -1.163 -12.541 -14.731 1.00 0.00 C ATOM 446 C GLU A 786 -1.006 -13.619 -13.664 1.00 0.00 C ATOM 447 O GLU A 786 -0.534 -13.349 -12.560 1.00 0.00 O ATOM 448 CB GLU A 786 -0.344 -12.910 -15.970 1.00 0.00 C ATOM 449 CG GLU A 786 -0.107 -11.744 -16.916 1.00 0.00 C ATOM 450 CD GLU A 786 -0.872 -11.886 -18.218 1.00 0.00 C ATOM 451 OE1 GLU A 786 -0.591 -12.842 -18.970 1.00 0.00 O ATOM 452 OE2 GLU A 786 -1.752 -11.041 -18.484 1.00 0.00 O ATOM 453 H GLU A 786 0.077 -10.833 -14.560 1.00 0.00 H ATOM 454 HA GLU A 786 -2.204 -12.472 -15.007 1.00 0.00 H ATOM 455 HB2 GLU A 786 0.617 -13.289 -15.652 1.00 0.00 H ATOM 456 HB3 GLU A 786 -0.864 -13.686 -16.513 1.00 0.00 H ATOM 457 HG2 GLU A 786 -0.421 -10.833 -16.430 1.00 0.00 H ATOM 458 HG3 GLU A 786 0.948 -11.687 -17.139 1.00 0.00 H ATOM 459 N LYS A 787 -1.403 -14.843 -14.001 1.00 0.00 N ATOM 460 CA LYS A 787 -1.305 -15.962 -13.071 1.00 0.00 C ATOM 461 C LYS A 787 0.019 -16.699 -13.242 1.00 0.00 C ATOM 462 O LYS A 787 0.491 -17.369 -12.323 1.00 0.00 O ATOM 463 CB LYS A 787 -2.471 -16.929 -13.278 1.00 0.00 C ATOM 464 CG LYS A 787 -3.815 -16.360 -12.854 1.00 0.00 C ATOM 465 CD LYS A 787 -4.840 -16.466 -13.971 1.00 0.00 C ATOM 466 CE LYS A 787 -6.219 -16.031 -13.503 1.00 0.00 C ATOM 467 NZ LYS A 787 -6.269 -14.574 -13.202 1.00 0.00 N ATOM 468 H LYS A 787 -1.770 -14.997 -14.897 1.00 0.00 H ATOM 469 HA LYS A 787 -1.354 -15.563 -12.068 1.00 0.00 H ATOM 470 HB2 LYS A 787 -2.528 -17.188 -14.326 1.00 0.00 H ATOM 471 HB3 LYS A 787 -2.287 -17.825 -12.705 1.00 0.00 H ATOM 472 HG2 LYS A 787 -4.173 -16.909 -11.997 1.00 0.00 H ATOM 473 HG3 LYS A 787 -3.688 -15.320 -12.592 1.00 0.00 H ATOM 474 HD2 LYS A 787 -4.532 -15.834 -14.791 1.00 0.00 H ATOM 475 HD3 LYS A 787 -4.889 -17.492 -14.305 1.00 0.00 H ATOM 476 HE2 LYS A 787 -6.935 -16.254 -14.279 1.00 0.00 H ATOM 477 HE3 LYS A 787 -6.473 -16.584 -12.610 1.00 0.00 H ATOM 478 HZ1 LYS A 787 -5.401 -14.280 -12.710 1.00 0.00 H ATOM 479 HZ2 LYS A 787 -7.086 -14.362 -12.596 1.00 0.00 H ATOM 480 HZ3 LYS A 787 -6.355 -14.030 -14.084 1.00 0.00 H ATOM 481 N VAL A 788 0.616 -16.569 -14.424 1.00 0.00 N ATOM 482 CA VAL A 788 1.887 -17.220 -14.716 1.00 0.00 C ATOM 483 C VAL A 788 3.053 -16.421 -14.143 1.00 0.00 C ATOM 484 O VAL A 788 4.214 -16.682 -14.459 1.00 0.00 O ATOM 485 CB VAL A 788 2.097 -17.394 -16.232 1.00 0.00 C ATOM 486 CG1 VAL A 788 1.096 -18.388 -16.799 1.00 0.00 C ATOM 487 CG2 VAL A 788 1.990 -16.054 -16.945 1.00 0.00 C ATOM 488 H VAL A 788 0.190 -16.018 -15.115 1.00 0.00 H ATOM 489 HA VAL A 788 1.875 -18.199 -14.258 1.00 0.00 H ATOM 490 HB VAL A 788 3.090 -17.787 -16.395 1.00 0.00 H ATOM 491 HG11 VAL A 788 0.212 -17.862 -17.128 1.00 0.00 H ATOM 492 HG12 VAL A 788 1.538 -18.907 -17.636 1.00 0.00 H ATOM 493 HG13 VAL A 788 0.825 -19.102 -16.035 1.00 0.00 H ATOM 494 HG21 VAL A 788 2.923 -15.519 -16.845 1.00 0.00 H ATOM 495 HG22 VAL A 788 1.780 -16.219 -17.992 1.00 0.00 H ATOM 496 HG23 VAL A 788 1.193 -15.474 -16.504 1.00 0.00 H ATOM 497 N TRP A 789 2.734 -15.446 -13.298 1.00 0.00 N ATOM 498 CA TRP A 789 3.748 -14.604 -12.678 1.00 0.00 C ATOM 499 C TRP A 789 4.185 -15.176 -11.334 1.00 0.00 C ATOM 500 O TRP A 789 3.776 -16.271 -10.951 1.00 0.00 O ATOM 501 CB TRP A 789 3.208 -13.184 -12.484 1.00 0.00 C ATOM 502 CG TRP A 789 3.436 -12.283 -13.661 1.00 0.00 C ATOM 503 CD1 TRP A 789 3.650 -12.658 -14.959 1.00 0.00 C ATOM 504 CD2 TRP A 789 3.467 -10.852 -13.647 1.00 0.00 C ATOM 505 NE1 TRP A 789 3.813 -11.546 -15.749 1.00 0.00 N ATOM 506 CE2 TRP A 789 3.704 -10.425 -14.968 1.00 0.00 C ATOM 507 CE3 TRP A 789 3.316 -9.889 -12.646 1.00 0.00 C ATOM 508 CZ2 TRP A 789 3.795 -9.078 -15.310 1.00 0.00 C ATOM 509 CZ3 TRP A 789 3.406 -8.553 -12.987 1.00 0.00 C ATOM 510 CH2 TRP A 789 3.643 -8.158 -14.309 1.00 0.00 C ATOM 511 H TRP A 789 1.790 -15.287 -13.088 1.00 0.00 H ATOM 512 HA TRP A 789 4.602 -14.569 -13.338 1.00 0.00 H ATOM 513 HB2 TRP A 789 2.146 -13.234 -12.305 1.00 0.00 H ATOM 514 HB3 TRP A 789 3.692 -12.739 -11.625 1.00 0.00 H ATOM 515 HD1 TRP A 789 3.684 -13.683 -15.298 1.00 0.00 H ATOM 516 HE1 TRP A 789 3.979 -11.554 -16.715 1.00 0.00 H ATOM 517 HE3 TRP A 789 3.133 -10.174 -11.620 1.00 0.00 H ATOM 518 HZ2 TRP A 789 3.978 -8.757 -16.324 1.00 0.00 H ATOM 519 HZ3 TRP A 789 3.292 -7.796 -12.225 1.00 0.00 H ATOM 520 HH2 TRP A 789 3.706 -7.103 -14.529 1.00 0.00 H ATOM 521 N ASN A 790 5.013 -14.419 -10.622 1.00 0.00 N ATOM 522 CA ASN A 790 5.506 -14.840 -9.316 1.00 0.00 C ATOM 523 C ASN A 790 5.594 -13.646 -8.370 1.00 0.00 C ATOM 524 O ASN A 790 5.070 -12.571 -8.665 1.00 0.00 O ATOM 525 CB ASN A 790 6.878 -15.504 -9.453 1.00 0.00 C ATOM 526 CG ASN A 790 6.808 -16.833 -10.181 1.00 0.00 C ATOM 527 OD1 ASN A 790 7.438 -17.018 -11.222 1.00 0.00 O ATOM 528 ND2 ASN A 790 6.037 -17.766 -9.634 1.00 0.00 N ATOM 529 H ASN A 790 5.298 -13.554 -10.983 1.00 0.00 H ATOM 530 HA ASN A 790 4.806 -15.555 -8.911 1.00 0.00 H ATOM 531 HB2 ASN A 790 7.536 -14.849 -10.003 1.00 0.00 H ATOM 532 HB3 ASN A 790 7.288 -15.674 -8.469 1.00 0.00 H ATOM 533 HD21 ASN A 790 5.563 -17.548 -8.804 1.00 0.00 H ATOM 534 HD22 ASN A 790 5.974 -18.635 -10.083 1.00 0.00 H ATOM 535 N PHE A 791 6.258 -13.837 -7.235 1.00 0.00 N ATOM 536 CA PHE A 791 6.410 -12.768 -6.254 1.00 0.00 C ATOM 537 C PHE A 791 7.406 -11.722 -6.744 1.00 0.00 C ATOM 538 O PHE A 791 7.101 -10.530 -6.782 1.00 0.00 O ATOM 539 CB PHE A 791 6.865 -13.336 -4.907 1.00 0.00 C ATOM 540 CG PHE A 791 7.272 -12.282 -3.914 1.00 0.00 C ATOM 541 CD1 PHE A 791 6.371 -11.314 -3.499 1.00 0.00 C ATOM 542 CD2 PHE A 791 8.559 -12.257 -3.400 1.00 0.00 C ATOM 543 CE1 PHE A 791 6.744 -10.342 -2.590 1.00 0.00 C ATOM 544 CE2 PHE A 791 8.938 -11.286 -2.490 1.00 0.00 C ATOM 545 CZ PHE A 791 8.029 -10.329 -2.086 1.00 0.00 C ATOM 546 H PHE A 791 6.657 -14.714 -7.054 1.00 0.00 H ATOM 547 HA PHE A 791 5.445 -12.298 -6.130 1.00 0.00 H ATOM 548 HB2 PHE A 791 6.056 -13.905 -4.472 1.00 0.00 H ATOM 549 HB3 PHE A 791 7.711 -13.988 -5.067 1.00 0.00 H ATOM 550 HD1 PHE A 791 5.364 -11.324 -3.892 1.00 0.00 H ATOM 551 HD2 PHE A 791 9.270 -13.005 -3.716 1.00 0.00 H ATOM 552 HE1 PHE A 791 6.032 -9.594 -2.276 1.00 0.00 H ATOM 553 HE2 PHE A 791 9.944 -11.278 -2.097 1.00 0.00 H ATOM 554 HZ PHE A 791 8.324 -9.570 -1.376 1.00 0.00 H ATOM 555 N ASP A 792 8.599 -12.177 -7.116 1.00 0.00 N ATOM 556 CA ASP A 792 9.643 -11.283 -7.603 1.00 0.00 C ATOM 557 C ASP A 792 9.197 -10.558 -8.869 1.00 0.00 C ATOM 558 O ASP A 792 9.566 -9.405 -9.098 1.00 0.00 O ATOM 559 CB ASP A 792 10.928 -12.066 -7.878 1.00 0.00 C ATOM 560 CG ASP A 792 10.711 -13.211 -8.848 1.00 0.00 C ATOM 561 OD1 ASP A 792 9.996 -14.169 -8.485 1.00 0.00 O ATOM 562 OD2 ASP A 792 11.254 -13.148 -9.970 1.00 0.00 O ATOM 563 H ASP A 792 8.781 -13.138 -7.061 1.00 0.00 H ATOM 564 HA ASP A 792 9.837 -10.551 -6.833 1.00 0.00 H ATOM 565 HB2 ASP A 792 11.667 -11.399 -8.296 1.00 0.00 H ATOM 566 HB3 ASP A 792 11.301 -12.472 -6.948 1.00 0.00 H ATOM 567 N ASP A 793 8.401 -11.240 -9.686 1.00 0.00 N ATOM 568 CA ASP A 793 7.904 -10.661 -10.929 1.00 0.00 C ATOM 569 C ASP A 793 6.855 -9.591 -10.647 1.00 0.00 C ATOM 570 O ASP A 793 6.691 -8.648 -11.421 1.00 0.00 O ATOM 571 CB ASP A 793 7.312 -11.751 -11.824 1.00 0.00 C ATOM 572 CG ASP A 793 7.960 -11.789 -13.195 1.00 0.00 C ATOM 573 OD1 ASP A 793 9.003 -12.460 -13.340 1.00 0.00 O ATOM 574 OD2 ASP A 793 7.424 -11.147 -14.123 1.00 0.00 O ATOM 575 H ASP A 793 8.142 -12.155 -9.448 1.00 0.00 H ATOM 576 HA ASP A 793 8.739 -10.203 -11.438 1.00 0.00 H ATOM 577 HB2 ASP A 793 7.453 -12.712 -11.353 1.00 0.00 H ATOM 578 HB3 ASP A 793 6.255 -11.568 -11.951 1.00 0.00 H ATOM 579 N LEU A 794 6.148 -9.744 -9.531 1.00 0.00 N ATOM 580 CA LEU A 794 5.116 -8.791 -9.142 1.00 0.00 C ATOM 581 C LEU A 794 5.735 -7.471 -8.696 1.00 0.00 C ATOM 582 O LEU A 794 5.359 -6.402 -9.179 1.00 0.00 O ATOM 583 CB LEU A 794 4.256 -9.377 -8.018 1.00 0.00 C ATOM 584 CG LEU A 794 3.270 -8.400 -7.374 1.00 0.00 C ATOM 585 CD1 LEU A 794 1.866 -8.984 -7.367 1.00 0.00 C ATOM 586 CD2 LEU A 794 3.712 -8.054 -5.959 1.00 0.00 C ATOM 587 H LEU A 794 6.329 -10.515 -8.954 1.00 0.00 H ATOM 588 HA LEU A 794 4.491 -8.610 -10.004 1.00 0.00 H ATOM 589 HB2 LEU A 794 3.694 -10.207 -8.420 1.00 0.00 H ATOM 590 HB3 LEU A 794 4.914 -9.749 -7.248 1.00 0.00 H ATOM 591 HG LEU A 794 3.248 -7.486 -7.951 1.00 0.00 H ATOM 592 HD11 LEU A 794 1.835 -9.855 -8.004 1.00 0.00 H ATOM 593 HD12 LEU A 794 1.598 -9.265 -6.360 1.00 0.00 H ATOM 594 HD13 LEU A 794 1.167 -8.246 -7.732 1.00 0.00 H ATOM 595 HD21 LEU A 794 4.739 -7.724 -5.974 1.00 0.00 H ATOM 596 HD22 LEU A 794 3.085 -7.266 -5.569 1.00 0.00 H ATOM 597 HD23 LEU A 794 3.623 -8.929 -5.332 1.00 0.00 H ATOM 598 N ILE A 795 6.684 -7.554 -7.769 1.00 0.00 N ATOM 599 CA ILE A 795 7.356 -6.368 -7.253 1.00 0.00 C ATOM 600 C ILE A 795 8.149 -5.659 -8.350 1.00 0.00 C ATOM 601 O ILE A 795 8.394 -4.455 -8.271 1.00 0.00 O ATOM 602 CB ILE A 795 8.302 -6.722 -6.087 1.00 0.00 C ATOM 603 CG1 ILE A 795 8.667 -5.464 -5.297 1.00 0.00 C ATOM 604 CG2 ILE A 795 9.557 -7.413 -6.603 1.00 0.00 C ATOM 605 CD1 ILE A 795 7.638 -5.090 -4.251 1.00 0.00 C ATOM 606 H ILE A 795 6.938 -8.435 -7.423 1.00 0.00 H ATOM 607 HA ILE A 795 6.598 -5.693 -6.881 1.00 0.00 H ATOM 608 HB ILE A 795 7.787 -7.410 -5.434 1.00 0.00 H ATOM 609 HG12 ILE A 795 9.607 -5.625 -4.791 1.00 0.00 H ATOM 610 HG13 ILE A 795 8.766 -4.634 -5.979 1.00 0.00 H ATOM 611 HG21 ILE A 795 9.277 -8.269 -7.199 1.00 0.00 H ATOM 612 HG22 ILE A 795 10.125 -6.722 -7.209 1.00 0.00 H ATOM 613 HG23 ILE A 795 10.159 -7.738 -5.766 1.00 0.00 H ATOM 614 HD11 ILE A 795 6.705 -4.847 -4.736 1.00 0.00 H ATOM 615 HD12 ILE A 795 7.489 -5.921 -3.579 1.00 0.00 H ATOM 616 HD13 ILE A 795 7.987 -4.234 -3.693 1.00 0.00 H ATOM 617 N MET A 796 8.546 -6.415 -9.370 1.00 0.00 N ATOM 618 CA MET A 796 9.312 -5.860 -10.481 1.00 0.00 C ATOM 619 C MET A 796 8.430 -5.001 -11.381 1.00 0.00 C ATOM 620 O MET A 796 8.865 -3.968 -11.892 1.00 0.00 O ATOM 621 CB MET A 796 9.950 -6.984 -11.299 1.00 0.00 C ATOM 622 CG MET A 796 11.416 -6.743 -11.625 1.00 0.00 C ATOM 623 SD MET A 796 11.925 -7.538 -13.162 1.00 0.00 S ATOM 624 CE MET A 796 11.971 -9.255 -12.655 1.00 0.00 C ATOM 625 H MET A 796 8.320 -7.368 -9.375 1.00 0.00 H ATOM 626 HA MET A 796 10.094 -5.240 -10.067 1.00 0.00 H ATOM 627 HB2 MET A 796 9.874 -7.906 -10.742 1.00 0.00 H ATOM 628 HB3 MET A 796 9.410 -7.089 -12.228 1.00 0.00 H ATOM 629 HG2 MET A 796 11.580 -5.680 -11.715 1.00 0.00 H ATOM 630 HG3 MET A 796 12.018 -7.132 -10.817 1.00 0.00 H ATOM 631 HE1 MET A 796 12.206 -9.876 -13.507 1.00 0.00 H ATOM 632 HE2 MET A 796 12.727 -9.386 -11.895 1.00 0.00 H ATOM 633 HE3 MET A 796 11.008 -9.538 -12.257 1.00 0.00 H ATOM 634 N ALA A 797 7.189 -5.436 -11.574 1.00 0.00 N ATOM 635 CA ALA A 797 6.243 -4.710 -12.415 1.00 0.00 C ATOM 636 C ALA A 797 5.921 -3.338 -11.830 1.00 0.00 C ATOM 637 O ALA A 797 5.968 -2.328 -12.532 1.00 0.00 O ATOM 638 CB ALA A 797 4.970 -5.521 -12.595 1.00 0.00 C ATOM 639 H ALA A 797 6.901 -6.267 -11.141 1.00 0.00 H ATOM 640 HA ALA A 797 6.697 -4.577 -13.387 1.00 0.00 H ATOM 641 HB1 ALA A 797 5.011 -6.055 -13.534 1.00 0.00 H ATOM 642 HB2 ALA A 797 4.876 -6.230 -11.784 1.00 0.00 H ATOM 643 HB3 ALA A 797 4.117 -4.859 -12.595 1.00 0.00 H ATOM 644 N ILE A 798 5.589 -3.312 -10.543 1.00 0.00 N ATOM 645 CA ILE A 798 5.254 -2.065 -9.863 1.00 0.00 C ATOM 646 C ILE A 798 6.411 -1.072 -9.921 1.00 0.00 C ATOM 647 O ILE A 798 6.216 0.109 -10.212 1.00 0.00 O ATOM 648 CB ILE A 798 4.878 -2.313 -8.389 1.00 0.00 C ATOM 649 CG1 ILE A 798 3.759 -3.350 -8.293 1.00 0.00 C ATOM 650 CG2 ILE A 798 4.461 -1.012 -7.719 1.00 0.00 C ATOM 651 CD1 ILE A 798 3.876 -4.257 -7.087 1.00 0.00 C ATOM 652 H ILE A 798 5.567 -4.152 -10.038 1.00 0.00 H ATOM 653 HA ILE A 798 4.398 -1.633 -10.362 1.00 0.00 H ATOM 654 HB ILE A 798 5.751 -2.688 -7.876 1.00 0.00 H ATOM 655 HG12 ILE A 798 2.809 -2.841 -8.232 1.00 0.00 H ATOM 656 HG13 ILE A 798 3.773 -3.970 -9.178 1.00 0.00 H ATOM 657 HG21 ILE A 798 4.553 -0.199 -8.423 1.00 0.00 H ATOM 658 HG22 ILE A 798 3.434 -1.089 -7.391 1.00 0.00 H ATOM 659 HG23 ILE A 798 5.098 -0.824 -6.867 1.00 0.00 H ATOM 660 HD11 ILE A 798 3.329 -5.171 -7.270 1.00 0.00 H ATOM 661 HD12 ILE A 798 4.916 -4.488 -6.911 1.00 0.00 H ATOM 662 HD13 ILE A 798 3.466 -3.760 -6.221 1.00 0.00 H ATOM 663 N ASN A 799 7.617 -1.559 -9.641 1.00 0.00 N ATOM 664 CA ASN A 799 8.807 -0.715 -9.657 1.00 0.00 C ATOM 665 C ASN A 799 8.960 -0.012 -11.003 1.00 0.00 C ATOM 666 O ASN A 799 9.289 1.173 -11.059 1.00 0.00 O ATOM 667 CB ASN A 799 10.054 -1.549 -9.359 1.00 0.00 C ATOM 668 CG ASN A 799 11.328 -0.734 -9.445 1.00 0.00 C ATOM 669 OD1 ASN A 799 12.223 -1.039 -10.235 1.00 0.00 O ATOM 670 ND2 ASN A 799 11.418 0.311 -8.630 1.00 0.00 N ATOM 671 H ASN A 799 7.707 -2.508 -9.414 1.00 0.00 H ATOM 672 HA ASN A 799 8.693 0.033 -8.886 1.00 0.00 H ATOM 673 HB2 ASN A 799 9.976 -1.957 -8.363 1.00 0.00 H ATOM 674 HB3 ASN A 799 10.116 -2.359 -10.072 1.00 0.00 H ATOM 675 HD21 ASN A 799 10.666 0.493 -8.028 1.00 0.00 H ATOM 676 HD22 ASN A 799 12.231 0.855 -8.664 1.00 0.00 H ATOM 891 N THR A 814 10.528 -2.420 -2.043 1.00 0.00 N ATOM 892 CA THR A 814 10.531 -3.870 -2.179 1.00 0.00 C ATOM 893 C THR A 814 9.637 -4.517 -1.126 1.00 0.00 C ATOM 894 O THR A 814 9.877 -5.647 -0.699 1.00 0.00 O ATOM 895 CB THR A 814 11.955 -4.444 -2.054 1.00 0.00 C ATOM 896 OG1 THR A 814 12.805 -3.506 -1.383 1.00 0.00 O ATOM 897 CG2 THR A 814 12.531 -4.765 -3.425 1.00 0.00 C ATOM 898 H THR A 814 10.804 -2.019 -1.192 1.00 0.00 H ATOM 899 HA THR A 814 10.150 -4.114 -3.160 1.00 0.00 H ATOM 900 HB THR A 814 11.911 -5.356 -1.476 1.00 0.00 H ATOM 901 HG1 THR A 814 12.898 -3.760 -0.462 1.00 0.00 H ATOM 902 HG21 THR A 814 12.981 -3.878 -3.845 1.00 0.00 H ATOM 903 HG22 THR A 814 11.740 -5.109 -4.077 1.00 0.00 H ATOM 904 HG23 THR A 814 13.279 -5.538 -3.330 1.00 0.00 H ATOM 905 N LYS A 815 8.605 -3.788 -0.709 1.00 0.00 N ATOM 906 CA LYS A 815 7.673 -4.284 0.296 1.00 0.00 C ATOM 907 C LYS A 815 6.325 -3.577 0.185 1.00 0.00 C ATOM 908 O LYS A 815 6.234 -2.363 0.373 1.00 0.00 O ATOM 909 CB LYS A 815 8.253 -4.085 1.697 1.00 0.00 C ATOM 910 CG LYS A 815 7.701 -5.054 2.729 1.00 0.00 C ATOM 911 CD LYS A 815 8.666 -5.236 3.890 1.00 0.00 C ATOM 912 CE LYS A 815 7.933 -5.609 5.168 1.00 0.00 C ATOM 913 NZ LYS A 815 8.526 -4.945 6.361 1.00 0.00 N ATOM 914 H LYS A 815 8.469 -2.895 -1.088 1.00 0.00 H ATOM 915 HA LYS A 815 7.528 -5.340 0.122 1.00 0.00 H ATOM 916 HB2 LYS A 815 9.324 -4.213 1.651 1.00 0.00 H ATOM 917 HB3 LYS A 815 8.033 -3.080 2.025 1.00 0.00 H ATOM 918 HG2 LYS A 815 6.767 -4.668 3.107 1.00 0.00 H ATOM 919 HG3 LYS A 815 7.534 -6.011 2.257 1.00 0.00 H ATOM 920 HD2 LYS A 815 9.364 -6.022 3.645 1.00 0.00 H ATOM 921 HD3 LYS A 815 9.202 -4.313 4.048 1.00 0.00 H ATOM 922 HE2 LYS A 815 6.900 -5.309 5.076 1.00 0.00 H ATOM 923 HE3 LYS A 815 7.987 -6.679 5.299 1.00 0.00 H ATOM 924 HZ1 LYS A 815 8.535 -3.913 6.229 1.00 0.00 H ATOM 925 HZ2 LYS A 815 9.502 -5.272 6.506 1.00 0.00 H ATOM 926 HZ3 LYS A 815 7.967 -5.169 7.210 1.00 0.00 H ATOM 927 N ILE A 816 5.284 -4.343 -0.122 1.00 0.00 N ATOM 928 CA ILE A 816 3.940 -3.792 -0.259 1.00 0.00 C ATOM 929 C ILE A 816 2.923 -4.623 0.515 1.00 0.00 C ATOM 930 O ILE A 816 3.168 -5.788 0.824 1.00 0.00 O ATOM 931 CB ILE A 816 3.512 -3.721 -1.738 1.00 0.00 C ATOM 932 CG1 ILE A 816 3.707 -5.079 -2.417 1.00 0.00 C ATOM 933 CG2 ILE A 816 4.299 -2.641 -2.465 1.00 0.00 C ATOM 934 CD1 ILE A 816 3.009 -5.194 -3.754 1.00 0.00 C ATOM 935 H ILE A 816 5.422 -5.304 -0.260 1.00 0.00 H ATOM 936 HA ILE A 816 3.951 -2.788 0.140 1.00 0.00 H ATOM 937 HB ILE A 816 2.466 -3.455 -1.774 1.00 0.00 H ATOM 938 HG12 ILE A 816 4.761 -5.245 -2.578 1.00 0.00 H ATOM 939 HG13 ILE A 816 3.320 -5.855 -1.771 1.00 0.00 H ATOM 940 HG21 ILE A 816 4.445 -1.797 -1.807 1.00 0.00 H ATOM 941 HG22 ILE A 816 5.258 -3.035 -2.764 1.00 0.00 H ATOM 942 HG23 ILE A 816 3.751 -2.324 -3.341 1.00 0.00 H ATOM 943 HD11 ILE A 816 2.701 -6.218 -3.914 1.00 0.00 H ATOM 944 HD12 ILE A 816 2.141 -4.552 -3.765 1.00 0.00 H ATOM 945 HD13 ILE A 816 3.686 -4.897 -4.541 1.00 0.00 H ATOM 946 N LYS A 817 1.780 -4.016 0.825 1.00 0.00 N ATOM 947 CA LYS A 817 0.728 -4.706 1.564 1.00 0.00 C ATOM 948 C LYS A 817 -0.546 -4.808 0.730 1.00 0.00 C ATOM 949 O LYS A 817 -1.056 -3.804 0.232 1.00 0.00 O ATOM 950 CB LYS A 817 0.437 -3.981 2.879 1.00 0.00 C ATOM 951 CG LYS A 817 1.480 -4.234 3.956 1.00 0.00 C ATOM 952 CD LYS A 817 0.836 -4.472 5.312 1.00 0.00 C ATOM 953 CE LYS A 817 1.456 -3.590 6.386 1.00 0.00 C ATOM 954 NZ LYS A 817 2.773 -4.113 6.843 1.00 0.00 N ATOM 955 H LYS A 817 1.642 -3.084 0.551 1.00 0.00 H ATOM 956 HA LYS A 817 1.078 -5.703 1.785 1.00 0.00 H ATOM 957 HB2 LYS A 817 0.395 -2.919 2.689 1.00 0.00 H ATOM 958 HB3 LYS A 817 -0.523 -4.309 3.253 1.00 0.00 H ATOM 959 HG2 LYS A 817 2.058 -5.104 3.686 1.00 0.00 H ATOM 960 HG3 LYS A 817 2.130 -3.373 4.022 1.00 0.00 H ATOM 961 HD2 LYS A 817 -0.218 -4.251 5.245 1.00 0.00 H ATOM 962 HD3 LYS A 817 0.973 -5.507 5.588 1.00 0.00 H ATOM 963 HE2 LYS A 817 1.594 -2.598 5.983 1.00 0.00 H ATOM 964 HE3 LYS A 817 0.783 -3.545 7.229 1.00 0.00 H ATOM 965 HZ1 LYS A 817 2.642 -4.744 7.659 1.00 0.00 H ATOM 966 HZ2 LYS A 817 3.393 -3.327 7.123 1.00 0.00 H ATOM 967 HZ3 LYS A 817 3.231 -4.645 6.076 1.00 0.00 H ATOM 968 N TYR A 818 -1.053 -6.029 0.582 1.00 0.00 N ATOM 969 CA TYR A 818 -2.266 -6.269 -0.193 1.00 0.00 C ATOM 970 C TYR A 818 -3.475 -6.426 0.722 1.00 0.00 C ATOM 971 O TYR A 818 -3.354 -6.912 1.845 1.00 0.00 O ATOM 972 CB TYR A 818 -2.101 -7.520 -1.062 1.00 0.00 C ATOM 973 CG TYR A 818 -2.038 -8.810 -0.272 1.00 0.00 C ATOM 974 CD1 TYR A 818 -0.887 -9.168 0.419 1.00 0.00 C ATOM 975 CD2 TYR A 818 -3.129 -9.669 -0.218 1.00 0.00 C ATOM 976 CE1 TYR A 818 -0.825 -10.345 1.140 1.00 0.00 C ATOM 977 CE2 TYR A 818 -3.074 -10.847 0.500 1.00 0.00 C ATOM 978 CZ TYR A 818 -1.920 -11.181 1.177 1.00 0.00 C ATOM 979 OH TYR A 818 -1.862 -12.354 1.894 1.00 0.00 O ATOM 980 H TYR A 818 -0.600 -6.788 1.004 1.00 0.00 H ATOM 981 HA TYR A 818 -2.424 -5.415 -0.834 1.00 0.00 H ATOM 982 HB2 TYR A 818 -2.937 -7.589 -1.740 1.00 0.00 H ATOM 983 HB3 TYR A 818 -1.188 -7.434 -1.632 1.00 0.00 H ATOM 984 HD1 TYR A 818 -0.030 -8.511 0.389 1.00 0.00 H ATOM 985 HD2 TYR A 818 -4.031 -9.405 -0.749 1.00 0.00 H ATOM 986 HE1 TYR A 818 0.079 -10.605 1.671 1.00 0.00 H ATOM 987 HE2 TYR A 818 -3.932 -11.502 0.530 1.00 0.00 H ATOM 988 HH TYR A 818 -2.001 -13.099 1.303 1.00 0.00 H ATOM 989 N GLN A 819 -4.641 -6.015 0.236 1.00 0.00 N ATOM 990 CA GLN A 819 -5.868 -6.116 1.018 1.00 0.00 C ATOM 991 C GLN A 819 -6.403 -7.544 1.007 1.00 0.00 C ATOM 992 O GLN A 819 -6.325 -8.239 -0.005 1.00 0.00 O ATOM 993 CB GLN A 819 -6.926 -5.158 0.471 1.00 0.00 C ATOM 994 CG GLN A 819 -8.182 -5.092 1.325 1.00 0.00 C ATOM 995 CD GLN A 819 -9.044 -3.889 1.002 1.00 0.00 C ATOM 996 OE1 GLN A 819 -10.126 -4.021 0.432 1.00 0.00 O ATOM 997 NE2 GLN A 819 -8.565 -2.705 1.368 1.00 0.00 N ATOM 998 H GLN A 819 -4.678 -5.637 -0.666 1.00 0.00 H ATOM 999 HA GLN A 819 -5.635 -5.839 2.035 1.00 0.00 H ATOM 1000 HB2 GLN A 819 -6.504 -4.167 0.413 1.00 0.00 H ATOM 1001 HB3 GLN A 819 -7.209 -5.480 -0.521 1.00 0.00 H ATOM 1002 HG2 GLN A 819 -8.763 -5.987 1.159 1.00 0.00 H ATOM 1003 HG3 GLN A 819 -7.891 -5.041 2.365 1.00 0.00 H ATOM 1004 HE21 GLN A 819 -7.696 -2.677 1.818 1.00 0.00 H ATOM 1005 HE22 GLN A 819 -9.101 -1.909 1.172 1.00 0.00 H ATOM 1006 N ASP A 820 -6.948 -7.975 2.141 1.00 0.00 N ATOM 1007 CA ASP A 820 -7.499 -9.321 2.262 1.00 0.00 C ATOM 1008 C ASP A 820 -9.022 -9.294 2.180 1.00 0.00 C ATOM 1009 O ASP A 820 -9.617 -8.263 1.863 1.00 0.00 O ATOM 1010 CB ASP A 820 -7.057 -9.959 3.580 1.00 0.00 C ATOM 1011 CG ASP A 820 -7.159 -9.001 4.751 1.00 0.00 C ATOM 1012 OD1 ASP A 820 -8.242 -8.410 4.941 1.00 0.00 O ATOM 1013 OD2 ASP A 820 -6.156 -8.844 5.479 1.00 0.00 O ATOM 1014 H ASP A 820 -6.981 -7.373 2.914 1.00 0.00 H ATOM 1015 HA ASP A 820 -7.116 -9.909 1.441 1.00 0.00 H ATOM 1016 HB2 ASP A 820 -7.682 -10.816 3.785 1.00 0.00 H ATOM 1017 HB3 ASP A 820 -6.030 -10.281 3.491 1.00 0.00 H ATOM 1018 N GLU A 821 -9.645 -10.432 2.466 1.00 0.00 N ATOM 1019 CA GLU A 821 -11.100 -10.540 2.423 1.00 0.00 C ATOM 1020 C GLU A 821 -11.746 -9.732 3.545 1.00 0.00 C ATOM 1021 O GLU A 821 -12.921 -9.377 3.468 1.00 0.00 O ATOM 1022 CB GLU A 821 -11.524 -12.006 2.528 1.00 0.00 C ATOM 1023 CG GLU A 821 -10.824 -12.765 3.643 1.00 0.00 C ATOM 1024 CD GLU A 821 -11.698 -13.841 4.256 1.00 0.00 C ATOM 1025 OE1 GLU A 821 -12.706 -13.489 4.905 1.00 0.00 O ATOM 1026 OE2 GLU A 821 -11.375 -15.036 4.089 1.00 0.00 O ATOM 1027 H GLU A 821 -9.115 -11.218 2.712 1.00 0.00 H ATOM 1028 HA GLU A 821 -11.432 -10.147 1.475 1.00 0.00 H ATOM 1029 HB2 GLU A 821 -12.589 -12.049 2.706 1.00 0.00 H ATOM 1030 HB3 GLU A 821 -11.305 -12.500 1.592 1.00 0.00 H ATOM 1031 HG2 GLU A 821 -9.936 -13.231 3.242 1.00 0.00 H ATOM 1032 HG3 GLU A 821 -10.544 -12.065 4.416 1.00 0.00 H ATOM 1033 N ASP A 822 -10.969 -9.447 4.587 1.00 0.00 N ATOM 1034 CA ASP A 822 -11.469 -8.683 5.725 1.00 0.00 C ATOM 1035 C ASP A 822 -11.470 -7.187 5.427 1.00 0.00 C ATOM 1036 O ASP A 822 -12.303 -6.442 5.946 1.00 0.00 O ATOM 1037 CB ASP A 822 -10.622 -8.968 6.967 1.00 0.00 C ATOM 1038 CG ASP A 822 -11.394 -9.719 8.034 1.00 0.00 C ATOM 1039 OD1 ASP A 822 -11.998 -10.763 7.705 1.00 0.00 O ATOM 1040 OD2 ASP A 822 -11.396 -9.266 9.197 1.00 0.00 O ATOM 1041 H ASP A 822 -10.042 -9.760 4.591 1.00 0.00 H ATOM 1042 HA ASP A 822 -12.484 -9.000 5.915 1.00 0.00 H ATOM 1043 HB2 ASP A 822 -9.766 -9.561 6.683 1.00 0.00 H ATOM 1044 HB3 ASP A 822 -10.283 -8.032 7.386 1.00 0.00 H ATOM 1045 N GLY A 823 -10.535 -6.753 4.589 1.00 0.00 N ATOM 1046 CA GLY A 823 -10.450 -5.346 4.237 1.00 0.00 C ATOM 1047 C GLY A 823 -9.230 -4.670 4.833 1.00 0.00 C ATOM 1048 O GLY A 823 -9.076 -3.452 4.733 1.00 0.00 O ATOM 1049 H GLY A 823 -9.899 -7.391 4.206 1.00 0.00 H ATOM 1050 HA2 GLY A 823 -10.407 -5.257 3.162 1.00 0.00 H ATOM 1051 HA3 GLY A 823 -11.336 -4.844 4.594 1.00 0.00 H ATOM 1052 N ASP A 824 -8.362 -5.461 5.455 1.00 0.00 N ATOM 1053 CA ASP A 824 -7.148 -4.932 6.069 1.00 0.00 C ATOM 1054 C ASP A 824 -5.928 -5.229 5.205 1.00 0.00 C ATOM 1055 O ASP A 824 -5.908 -6.208 4.457 1.00 0.00 O ATOM 1056 CB ASP A 824 -6.956 -5.526 7.465 1.00 0.00 C ATOM 1057 CG ASP A 824 -8.272 -5.761 8.180 1.00 0.00 C ATOM 1058 OD1 ASP A 824 -8.960 -4.769 8.497 1.00 0.00 O ATOM 1059 OD2 ASP A 824 -8.614 -6.938 8.422 1.00 0.00 O ATOM 1060 H ASP A 824 -8.540 -6.424 5.501 1.00 0.00 H ATOM 1061 HA ASP A 824 -7.261 -3.862 6.155 1.00 0.00 H ATOM 1062 HB2 ASP A 824 -6.439 -6.471 7.380 1.00 0.00 H ATOM 1063 HB3 ASP A 824 -6.361 -4.848 8.060 1.00 0.00 H ATOM 1064 N PHE A 825 -4.912 -4.378 5.313 1.00 0.00 N ATOM 1065 CA PHE A 825 -3.687 -4.549 4.540 1.00 0.00 C ATOM 1066 C PHE A 825 -2.726 -5.502 5.245 1.00 0.00 C ATOM 1067 O PHE A 825 -2.308 -5.256 6.377 1.00 0.00 O ATOM 1068 CB PHE A 825 -3.008 -3.196 4.314 1.00 0.00 C ATOM 1069 CG PHE A 825 -3.964 -2.093 3.953 1.00 0.00 C ATOM 1070 CD1 PHE A 825 -4.453 -1.977 2.662 1.00 0.00 C ATOM 1071 CD2 PHE A 825 -4.373 -1.173 4.907 1.00 0.00 C ATOM 1072 CE1 PHE A 825 -5.332 -0.963 2.328 1.00 0.00 C ATOM 1073 CE2 PHE A 825 -5.251 -0.158 4.578 1.00 0.00 C ATOM 1074 CZ PHE A 825 -5.731 -0.053 3.287 1.00 0.00 C ATOM 1075 H PHE A 825 -4.989 -3.617 5.925 1.00 0.00 H ATOM 1076 HA PHE A 825 -3.955 -4.970 3.583 1.00 0.00 H ATOM 1077 HB2 PHE A 825 -2.492 -2.905 5.218 1.00 0.00 H ATOM 1078 HB3 PHE A 825 -2.291 -3.291 3.512 1.00 0.00 H ATOM 1079 HD1 PHE A 825 -4.142 -2.688 1.912 1.00 0.00 H ATOM 1080 HD2 PHE A 825 -3.997 -1.254 5.916 1.00 0.00 H ATOM 1081 HE1 PHE A 825 -5.705 -0.883 1.318 1.00 0.00 H ATOM 1082 HE2 PHE A 825 -5.561 0.553 5.329 1.00 0.00 H ATOM 1083 HZ PHE A 825 -6.417 0.740 3.028 1.00 0.00 H ATOM 1084 N VAL A 826 -2.378 -6.590 4.564 1.00 0.00 N ATOM 1085 CA VAL A 826 -1.465 -7.583 5.118 1.00 0.00 C ATOM 1086 C VAL A 826 -0.124 -7.550 4.394 1.00 0.00 C ATOM 1087 O VAL A 826 -0.049 -7.173 3.226 1.00 0.00 O ATOM 1088 CB VAL A 826 -2.049 -9.007 5.026 1.00 0.00 C ATOM 1089 CG1 VAL A 826 -2.903 -9.317 6.244 1.00 0.00 C ATOM 1090 CG2 VAL A 826 -2.856 -9.177 3.749 1.00 0.00 C ATOM 1091 H VAL A 826 -2.743 -6.728 3.666 1.00 0.00 H ATOM 1092 HA VAL A 826 -1.307 -7.348 6.160 1.00 0.00 H ATOM 1093 HB VAL A 826 -1.228 -9.710 5.003 1.00 0.00 H ATOM 1094 HG11 VAL A 826 -3.484 -10.208 6.058 1.00 0.00 H ATOM 1095 HG12 VAL A 826 -2.265 -9.476 7.100 1.00 0.00 H ATOM 1096 HG13 VAL A 826 -3.566 -8.488 6.439 1.00 0.00 H ATOM 1097 HG21 VAL A 826 -3.633 -8.428 3.712 1.00 0.00 H ATOM 1098 HG22 VAL A 826 -2.206 -9.064 2.894 1.00 0.00 H ATOM 1099 HG23 VAL A 826 -3.304 -10.160 3.733 1.00 0.00 H ATOM 1100 N VAL A 827 0.934 -7.941 5.097 1.00 0.00 N ATOM 1101 CA VAL A 827 2.273 -7.951 4.520 1.00 0.00 C ATOM 1102 C VAL A 827 2.419 -9.051 3.474 1.00 0.00 C ATOM 1103 O VAL A 827 1.774 -10.097 3.561 1.00 0.00 O ATOM 1104 CB VAL A 827 3.352 -8.145 5.604 1.00 0.00 C ATOM 1105 CG1 VAL A 827 4.723 -7.765 5.067 1.00 0.00 C ATOM 1106 CG2 VAL A 827 3.015 -7.333 6.846 1.00 0.00 C ATOM 1107 H VAL A 827 0.811 -8.229 6.026 1.00 0.00 H ATOM 1108 HA VAL A 827 2.437 -6.995 4.046 1.00 0.00 H ATOM 1109 HB VAL A 827 3.374 -9.189 5.878 1.00 0.00 H ATOM 1110 HG11 VAL A 827 5.441 -7.772 5.874 1.00 0.00 H ATOM 1111 HG12 VAL A 827 5.023 -8.477 4.312 1.00 0.00 H ATOM 1112 HG13 VAL A 827 4.679 -6.778 4.633 1.00 0.00 H ATOM 1113 HG21 VAL A 827 3.706 -6.509 6.936 1.00 0.00 H ATOM 1114 HG22 VAL A 827 2.008 -6.951 6.766 1.00 0.00 H ATOM 1115 HG23 VAL A 827 3.092 -7.963 7.719 1.00 0.00 H ATOM 1116 N LEU A 828 3.273 -8.806 2.485 1.00 0.00 N ATOM 1117 CA LEU A 828 3.514 -9.771 1.419 1.00 0.00 C ATOM 1118 C LEU A 828 5.003 -9.858 1.097 1.00 0.00 C ATOM 1119 O LEU A 828 5.498 -9.160 0.211 1.00 0.00 O ATOM 1120 CB LEU A 828 2.726 -9.383 0.164 1.00 0.00 C ATOM 1121 CG LEU A 828 2.880 -10.339 -1.021 1.00 0.00 C ATOM 1122 CD1 LEU A 828 1.580 -11.085 -1.278 1.00 0.00 C ATOM 1123 CD2 LEU A 828 3.312 -9.578 -2.266 1.00 0.00 C ATOM 1124 H LEU A 828 3.758 -7.955 2.475 1.00 0.00 H ATOM 1125 HA LEU A 828 3.174 -10.738 1.762 1.00 0.00 H ATOM 1126 HB2 LEU A 828 1.679 -9.331 0.424 1.00 0.00 H ATOM 1127 HB3 LEU A 828 3.051 -8.403 -0.149 1.00 0.00 H ATOM 1128 HG LEU A 828 3.642 -11.068 -0.791 1.00 0.00 H ATOM 1129 HD11 LEU A 828 1.792 -12.014 -1.786 1.00 0.00 H ATOM 1130 HD12 LEU A 828 1.091 -11.292 -0.338 1.00 0.00 H ATOM 1131 HD13 LEU A 828 0.932 -10.479 -1.894 1.00 0.00 H ATOM 1132 HD21 LEU A 828 3.530 -10.280 -3.058 1.00 0.00 H ATOM 1133 HD22 LEU A 828 2.518 -8.917 -2.578 1.00 0.00 H ATOM 1134 HD23 LEU A 828 4.196 -8.999 -2.045 1.00 0.00 H ATOM 1135 N GLY A 829 5.713 -10.715 1.826 1.00 0.00 N ATOM 1136 CA GLY A 829 7.139 -10.872 1.606 1.00 0.00 C ATOM 1137 C GLY A 829 7.554 -12.326 1.482 1.00 0.00 C ATOM 1138 O GLY A 829 8.643 -12.706 1.911 1.00 0.00 O ATOM 1139 H GLY A 829 5.264 -11.241 2.520 1.00 0.00 H ATOM 1140 HA2 GLY A 829 7.412 -10.353 0.700 1.00 0.00 H ATOM 1141 HA3 GLY A 829 7.670 -10.428 2.435 1.00 0.00 H ATOM 1142 N SER A 830 6.685 -13.140 0.891 1.00 0.00 N ATOM 1143 CA SER A 830 6.967 -14.560 0.710 1.00 0.00 C ATOM 1144 C SER A 830 6.198 -15.116 -0.484 1.00 0.00 C ATOM 1145 O SER A 830 5.146 -14.594 -0.853 1.00 0.00 O ATOM 1146 CB SER A 830 6.604 -15.342 1.974 1.00 0.00 C ATOM 1147 OG SER A 830 5.620 -14.660 2.732 1.00 0.00 O ATOM 1148 H SER A 830 5.833 -12.778 0.569 1.00 0.00 H ATOM 1149 HA SER A 830 8.025 -14.667 0.522 1.00 0.00 H ATOM 1150 HB2 SER A 830 6.217 -16.311 1.696 1.00 0.00 H ATOM 1151 HB3 SER A 830 7.487 -15.468 2.582 1.00 0.00 H ATOM 1152 HG SER A 830 4.755 -14.816 2.347 1.00 0.00 H ATOM 1153 N ASP A 831 6.731 -16.176 -1.085 1.00 0.00 N ATOM 1154 CA ASP A 831 6.092 -16.800 -2.237 1.00 0.00 C ATOM 1155 C ASP A 831 4.722 -17.358 -1.865 1.00 0.00 C ATOM 1156 O ASP A 831 3.794 -17.342 -2.675 1.00 0.00 O ATOM 1157 CB ASP A 831 6.976 -17.916 -2.797 1.00 0.00 C ATOM 1158 CG ASP A 831 6.702 -18.189 -4.263 1.00 0.00 C ATOM 1159 OD1 ASP A 831 5.631 -18.755 -4.571 1.00 0.00 O ATOM 1160 OD2 ASP A 831 7.556 -17.835 -5.102 1.00 0.00 O ATOM 1161 H ASP A 831 7.572 -16.547 -0.745 1.00 0.00 H ATOM 1162 HA ASP A 831 5.965 -16.042 -2.996 1.00 0.00 H ATOM 1163 HB2 ASP A 831 8.013 -17.635 -2.690 1.00 0.00 H ATOM 1164 HB3 ASP A 831 6.793 -18.823 -2.240 1.00 0.00 H ATOM 1165 N GLU A 832 4.603 -17.849 -0.636 1.00 0.00 N ATOM 1166 CA GLU A 832 3.345 -18.410 -0.156 1.00 0.00 C ATOM 1167 C GLU A 832 2.278 -17.328 -0.034 1.00 0.00 C ATOM 1168 O GLU A 832 1.092 -17.588 -0.240 1.00 0.00 O ATOM 1169 CB GLU A 832 3.549 -19.094 1.196 1.00 0.00 C ATOM 1170 CG GLU A 832 2.541 -20.196 1.479 1.00 0.00 C ATOM 1171 CD GLU A 832 3.185 -21.445 2.048 1.00 0.00 C ATOM 1172 OE1 GLU A 832 4.325 -21.761 1.645 1.00 0.00 O ATOM 1173 OE2 GLU A 832 2.551 -22.107 2.895 1.00 0.00 O ATOM 1174 H GLU A 832 5.378 -17.832 -0.037 1.00 0.00 H ATOM 1175 HA GLU A 832 3.015 -19.144 -0.875 1.00 0.00 H ATOM 1176 HB2 GLU A 832 4.538 -19.526 1.223 1.00 0.00 H ATOM 1177 HB3 GLU A 832 3.468 -18.352 1.977 1.00 0.00 H ATOM 1178 HG2 GLU A 832 1.816 -19.829 2.190 1.00 0.00 H ATOM 1179 HG3 GLU A 832 2.040 -20.454 0.558 1.00 0.00 H ATOM 1180 N ASP A 833 2.705 -16.114 0.301 1.00 0.00 N ATOM 1181 CA ASP A 833 1.784 -14.993 0.448 1.00 0.00 C ATOM 1182 C ASP A 833 1.049 -14.723 -0.862 1.00 0.00 C ATOM 1183 O ASP A 833 -0.178 -14.637 -0.891 1.00 0.00 O ATOM 1184 CB ASP A 833 2.536 -13.738 0.892 1.00 0.00 C ATOM 1185 CG ASP A 833 2.119 -13.270 2.273 1.00 0.00 C ATOM 1186 OD1 ASP A 833 0.975 -13.564 2.681 1.00 0.00 O ATOM 1187 OD2 ASP A 833 2.936 -12.606 2.946 1.00 0.00 O ATOM 1188 H ASP A 833 3.662 -15.968 0.451 1.00 0.00 H ATOM 1189 HA ASP A 833 1.059 -15.256 1.204 1.00 0.00 H ATOM 1190 HB2 ASP A 833 3.595 -13.948 0.909 1.00 0.00 H ATOM 1191 HB3 ASP A 833 2.343 -12.942 0.188 1.00 0.00 H ATOM 1192 N TRP A 834 1.812 -14.596 -1.944 1.00 0.00 N ATOM 1193 CA TRP A 834 1.237 -14.343 -3.261 1.00 0.00 C ATOM 1194 C TRP A 834 0.334 -15.499 -3.679 1.00 0.00 C ATOM 1195 O TRP A 834 -0.648 -15.307 -4.397 1.00 0.00 O ATOM 1196 CB TRP A 834 2.352 -14.136 -4.291 1.00 0.00 C ATOM 1197 CG TRP A 834 1.871 -14.134 -5.711 1.00 0.00 C ATOM 1198 CD1 TRP A 834 2.294 -14.954 -6.719 1.00 0.00 C ATOM 1199 CD2 TRP A 834 0.882 -13.271 -6.286 1.00 0.00 C ATOM 1200 NE1 TRP A 834 1.628 -14.654 -7.882 1.00 0.00 N ATOM 1201 CE2 TRP A 834 0.757 -13.625 -7.642 1.00 0.00 C ATOM 1202 CE3 TRP A 834 0.090 -12.234 -5.785 1.00 0.00 C ATOM 1203 CZ2 TRP A 834 -0.129 -12.979 -8.502 1.00 0.00 C ATOM 1204 CZ3 TRP A 834 -0.789 -11.593 -6.640 1.00 0.00 C ATOM 1205 CH2 TRP A 834 -0.892 -11.969 -7.985 1.00 0.00 C ATOM 1206 H TRP A 834 2.785 -14.679 -1.855 1.00 0.00 H ATOM 1207 HA TRP A 834 0.644 -13.443 -3.196 1.00 0.00 H ATOM 1208 HB2 TRP A 834 2.833 -13.189 -4.103 1.00 0.00 H ATOM 1209 HB3 TRP A 834 3.079 -14.929 -4.185 1.00 0.00 H ATOM 1210 HD1 TRP A 834 3.044 -15.722 -6.602 1.00 0.00 H ATOM 1211 HE1 TRP A 834 1.756 -15.104 -8.743 1.00 0.00 H ATOM 1212 HE3 TRP A 834 0.155 -11.930 -4.751 1.00 0.00 H ATOM 1213 HZ2 TRP A 834 -0.221 -13.257 -9.542 1.00 0.00 H ATOM 1214 HZ3 TRP A 834 -1.408 -10.790 -6.269 1.00 0.00 H ATOM 1215 HH2 TRP A 834 -1.591 -11.439 -8.616 1.00 0.00 H ATOM 1216 N ASN A 835 0.671 -16.700 -3.218 1.00 0.00 N ATOM 1217 CA ASN A 835 -0.106 -17.891 -3.533 1.00 0.00 C ATOM 1218 C ASN A 835 -1.501 -17.800 -2.922 1.00 0.00 C ATOM 1219 O ASN A 835 -2.508 -17.938 -3.619 1.00 0.00 O ATOM 1220 CB ASN A 835 0.612 -19.141 -3.017 1.00 0.00 C ATOM 1221 CG ASN A 835 -0.232 -20.394 -3.151 1.00 0.00 C ATOM 1222 OD1 ASN A 835 -0.346 -21.181 -2.213 1.00 0.00 O ATOM 1223 ND2 ASN A 835 -0.828 -20.584 -4.322 1.00 0.00 N ATOM 1224 H ASN A 835 1.463 -16.785 -2.645 1.00 0.00 H ATOM 1225 HA ASN A 835 -0.198 -17.955 -4.607 1.00 0.00 H ATOM 1226 HB2 ASN A 835 1.523 -19.282 -3.579 1.00 0.00 H ATOM 1227 HB3 ASN A 835 0.856 -19.003 -1.974 1.00 0.00 H ATOM 1228 HD21 ASN A 835 -0.692 -19.915 -5.025 1.00 0.00 H ATOM 1229 HD22 ASN A 835 -1.379 -21.387 -4.435 1.00 0.00 H ATOM 1230 N VAL A 836 -1.551 -17.560 -1.615 1.00 0.00 N ATOM 1231 CA VAL A 836 -2.818 -17.444 -0.904 1.00 0.00 C ATOM 1232 C VAL A 836 -3.647 -16.291 -1.459 1.00 0.00 C ATOM 1233 O VAL A 836 -4.877 -16.334 -1.444 1.00 0.00 O ATOM 1234 CB VAL A 836 -2.597 -17.227 0.604 1.00 0.00 C ATOM 1235 CG1 VAL A 836 -3.919 -17.287 1.355 1.00 0.00 C ATOM 1236 CG2 VAL A 836 -1.618 -18.254 1.154 1.00 0.00 C ATOM 1237 H VAL A 836 -0.714 -17.457 -1.118 1.00 0.00 H ATOM 1238 HA VAL A 836 -3.364 -18.367 -1.040 1.00 0.00 H ATOM 1239 HB VAL A 836 -2.172 -16.244 0.749 1.00 0.00 H ATOM 1240 HG11 VAL A 836 -4.719 -16.973 0.701 1.00 0.00 H ATOM 1241 HG12 VAL A 836 -4.101 -18.299 1.684 1.00 0.00 H ATOM 1242 HG13 VAL A 836 -3.877 -16.631 2.212 1.00 0.00 H ATOM 1243 HG21 VAL A 836 -1.095 -17.836 2.001 1.00 0.00 H ATOM 1244 HG22 VAL A 836 -2.158 -19.136 1.463 1.00 0.00 H ATOM 1245 HG23 VAL A 836 -0.907 -18.519 0.386 1.00 0.00 H ATOM 1246 N ALA A 837 -2.962 -15.264 -1.955 1.00 0.00 N ATOM 1247 CA ALA A 837 -3.631 -14.100 -2.523 1.00 0.00 C ATOM 1248 C ALA A 837 -4.477 -14.495 -3.727 1.00 0.00 C ATOM 1249 O ALA A 837 -5.608 -14.034 -3.880 1.00 0.00 O ATOM 1250 CB ALA A 837 -2.610 -13.041 -2.914 1.00 0.00 C ATOM 1251 H ALA A 837 -1.982 -15.293 -1.941 1.00 0.00 H ATOM 1252 HA ALA A 837 -4.276 -13.683 -1.763 1.00 0.00 H ATOM 1253 HB1 ALA A 837 -2.100 -13.348 -3.814 1.00 0.00 H ATOM 1254 HB2 ALA A 837 -3.114 -12.102 -3.087 1.00 0.00 H ATOM 1255 HB3 ALA A 837 -1.892 -12.923 -2.116 1.00 0.00 H ATOM 1256 N LYS A 838 -3.923 -15.356 -4.576 1.00 0.00 N ATOM 1257 CA LYS A 838 -4.630 -15.818 -5.764 1.00 0.00 C ATOM 1258 C LYS A 838 -5.868 -16.616 -5.372 1.00 0.00 C ATOM 1259 O LYS A 838 -6.920 -16.500 -6.001 1.00 0.00 O ATOM 1260 CB LYS A 838 -3.709 -16.675 -6.635 1.00 0.00 C ATOM 1261 CG LYS A 838 -2.366 -16.025 -6.923 1.00 0.00 C ATOM 1262 CD LYS A 838 -1.654 -16.708 -8.080 1.00 0.00 C ATOM 1263 CE LYS A 838 -0.622 -17.708 -7.586 1.00 0.00 C ATOM 1264 NZ LYS A 838 -0.618 -18.952 -8.405 1.00 0.00 N ATOM 1265 H LYS A 838 -3.019 -15.690 -4.397 1.00 0.00 H ATOM 1266 HA LYS A 838 -4.939 -14.949 -6.326 1.00 0.00 H ATOM 1267 HB2 LYS A 838 -3.530 -17.615 -6.135 1.00 0.00 H ATOM 1268 HB3 LYS A 838 -4.201 -16.866 -7.578 1.00 0.00 H ATOM 1269 HG2 LYS A 838 -2.525 -14.987 -7.175 1.00 0.00 H ATOM 1270 HG3 LYS A 838 -1.747 -16.094 -6.040 1.00 0.00 H ATOM 1271 HD2 LYS A 838 -2.384 -17.227 -8.684 1.00 0.00 H ATOM 1272 HD3 LYS A 838 -1.158 -15.957 -8.677 1.00 0.00 H ATOM 1273 HE2 LYS A 838 0.355 -17.253 -7.635 1.00 0.00 H ATOM 1274 HE3 LYS A 838 -0.849 -17.963 -6.561 1.00 0.00 H ATOM 1275 HZ1 LYS A 838 0.253 -19.006 -8.969 1.00 0.00 H ATOM 1276 HZ2 LYS A 838 -1.435 -18.961 -9.048 1.00 0.00 H ATOM 1277 HZ3 LYS A 838 -0.669 -19.788 -7.787 1.00 0.00 H ATOM 1278 N GLU A 839 -5.735 -17.422 -4.323 1.00 0.00 N ATOM 1279 CA GLU A 839 -6.843 -18.236 -3.838 1.00 0.00 C ATOM 1280 C GLU A 839 -7.888 -17.364 -3.151 1.00 0.00 C ATOM 1281 O GLU A 839 -9.060 -17.733 -3.063 1.00 0.00 O ATOM 1282 CB GLU A 839 -6.335 -19.304 -2.867 1.00 0.00 C ATOM 1283 CG GLU A 839 -5.118 -20.059 -3.377 1.00 0.00 C ATOM 1284 CD GLU A 839 -5.316 -21.562 -3.356 1.00 0.00 C ATOM 1285 OE1 GLU A 839 -5.496 -22.122 -2.255 1.00 0.00 O ATOM 1286 OE2 GLU A 839 -5.289 -22.179 -4.441 1.00 0.00 O ATOM 1287 H GLU A 839 -4.871 -17.467 -3.861 1.00 0.00 H ATOM 1288 HA GLU A 839 -7.297 -18.720 -4.689 1.00 0.00 H ATOM 1289 HB2 GLU A 839 -6.071 -18.829 -1.934 1.00 0.00 H ATOM 1290 HB3 GLU A 839 -7.126 -20.016 -2.688 1.00 0.00 H ATOM 1291 HG2 GLU A 839 -4.920 -19.752 -4.393 1.00 0.00 H ATOM 1292 HG3 GLU A 839 -4.270 -19.814 -2.755 1.00 0.00 H ATOM 1293 N MET A 840 -7.454 -16.203 -2.670 1.00 0.00 N ATOM 1294 CA MET A 840 -8.347 -15.270 -1.993 1.00 0.00 C ATOM 1295 C MET A 840 -9.364 -14.693 -2.972 1.00 0.00 C ATOM 1296 O MET A 840 -10.554 -14.605 -2.667 1.00 0.00 O ATOM 1297 CB MET A 840 -7.541 -14.142 -1.347 1.00 0.00 C ATOM 1298 CG MET A 840 -8.392 -13.139 -0.586 1.00 0.00 C ATOM 1299 SD MET A 840 -8.118 -11.440 -1.127 1.00 0.00 S ATOM 1300 CE MET A 840 -6.356 -11.274 -0.848 1.00 0.00 C ATOM 1301 H MET A 840 -6.509 -15.968 -2.776 1.00 0.00 H ATOM 1302 HA MET A 840 -8.873 -15.814 -1.223 1.00 0.00 H ATOM 1303 HB2 MET A 840 -6.830 -14.573 -0.658 1.00 0.00 H ATOM 1304 HB3 MET A 840 -7.003 -13.611 -2.120 1.00 0.00 H ATOM 1305 HG2 MET A 840 -9.433 -13.384 -0.735 1.00 0.00 H ATOM 1306 HG3 MET A 840 -8.155 -13.210 0.466 1.00 0.00 H ATOM 1307 HE1 MET A 840 -5.871 -10.998 -1.774 1.00 0.00 H ATOM 1308 HE2 MET A 840 -6.179 -10.508 -0.107 1.00 0.00 H ATOM 1309 HE3 MET A 840 -5.956 -12.214 -0.499 1.00 0.00 H ATOM 1310 N LEU A 841 -8.886 -14.303 -4.149 1.00 0.00 N ATOM 1311 CA LEU A 841 -9.749 -13.736 -5.177 1.00 0.00 C ATOM 1312 C LEU A 841 -10.463 -14.839 -5.951 1.00 0.00 C ATOM 1313 O LEU A 841 -11.444 -14.586 -6.652 1.00 0.00 O ATOM 1314 CB LEU A 841 -8.931 -12.870 -6.137 1.00 0.00 C ATOM 1315 CG LEU A 841 -7.742 -12.144 -5.504 1.00 0.00 C ATOM 1316 CD1 LEU A 841 -6.733 -11.743 -6.568 1.00 0.00 C ATOM 1317 CD2 LEU A 841 -8.214 -10.924 -4.727 1.00 0.00 C ATOM 1318 H LEU A 841 -7.928 -14.401 -4.332 1.00 0.00 H ATOM 1319 HA LEU A 841 -10.488 -13.118 -4.688 1.00 0.00 H ATOM 1320 HB2 LEU A 841 -8.558 -13.503 -6.928 1.00 0.00 H ATOM 1321 HB3 LEU A 841 -9.586 -12.130 -6.570 1.00 0.00 H ATOM 1322 HG LEU A 841 -7.249 -12.811 -4.811 1.00 0.00 H ATOM 1323 HD11 LEU A 841 -7.250 -11.288 -7.401 1.00 0.00 H ATOM 1324 HD12 LEU A 841 -6.031 -11.038 -6.151 1.00 0.00 H ATOM 1325 HD13 LEU A 841 -6.202 -12.620 -6.910 1.00 0.00 H ATOM 1326 HD21 LEU A 841 -7.407 -10.554 -4.112 1.00 0.00 H ATOM 1327 HD22 LEU A 841 -8.521 -10.153 -5.420 1.00 0.00 H ATOM 1328 HD23 LEU A 841 -9.049 -11.197 -4.100 1.00 0.00 H ATOM 1329 N ALA A 842 -9.963 -16.064 -5.818 1.00 0.00 N ATOM 1330 CA ALA A 842 -10.550 -17.210 -6.505 1.00 0.00 C ATOM 1331 C ALA A 842 -11.879 -17.609 -5.871 1.00 0.00 C ATOM 1332 O ALA A 842 -12.835 -17.941 -6.572 1.00 0.00 O ATOM 1333 CB ALA A 842 -9.582 -18.384 -6.488 1.00 0.00 C ATOM 1334 H ALA A 842 -9.180 -16.201 -5.246 1.00 0.00 H ATOM 1335 HA ALA A 842 -10.722 -16.930 -7.533 1.00 0.00 H ATOM 1336 HB1 ALA A 842 -9.004 -18.363 -5.577 1.00 0.00 H ATOM 1337 HB2 ALA A 842 -10.139 -19.309 -6.540 1.00 0.00 H ATOM 1338 HB3 ALA A 842 -8.918 -18.316 -7.337 1.00 0.00 H ATOM 1339 N GLU A 843 -11.931 -17.574 -4.542 1.00 0.00 N ATOM 1340 CA GLU A 843 -13.144 -17.934 -3.815 1.00 0.00 C ATOM 1341 C GLU A 843 -13.942 -16.689 -3.435 1.00 0.00 C ATOM 1342 O GLU A 843 -14.786 -16.732 -2.539 1.00 0.00 O ATOM 1343 CB GLU A 843 -12.791 -18.732 -2.558 1.00 0.00 C ATOM 1344 CG GLU A 843 -12.672 -20.227 -2.800 1.00 0.00 C ATOM 1345 CD GLU A 843 -13.783 -21.016 -2.135 1.00 0.00 C ATOM 1346 OE1 GLU A 843 -13.940 -20.897 -0.901 1.00 0.00 O ATOM 1347 OE2 GLU A 843 -14.496 -21.754 -2.848 1.00 0.00 O ATOM 1348 H GLU A 843 -11.135 -17.302 -4.040 1.00 0.00 H ATOM 1349 HA GLU A 843 -13.748 -18.550 -4.463 1.00 0.00 H ATOM 1350 HB2 GLU A 843 -11.848 -18.376 -2.172 1.00 0.00 H ATOM 1351 HB3 GLU A 843 -13.558 -18.570 -1.815 1.00 0.00 H ATOM 1352 HG2 GLU A 843 -12.709 -20.409 -3.862 1.00 0.00 H ATOM 1353 HG3 GLU A 843 -11.725 -20.568 -2.410 1.00 0.00 H ATOM 1354 N ASN A 844 -13.670 -15.585 -4.123 1.00 0.00 N ATOM 1355 CA ASN A 844 -14.363 -14.328 -3.858 1.00 0.00 C ATOM 1356 C ASN A 844 -14.753 -13.638 -5.161 1.00 0.00 C ATOM 1357 O ASN A 844 -15.355 -12.564 -5.148 1.00 0.00 O ATOM 1358 CB ASN A 844 -13.480 -13.401 -3.021 1.00 0.00 C ATOM 1359 CG ASN A 844 -14.158 -12.958 -1.740 1.00 0.00 C ATOM 1360 OD1 ASN A 844 -15.249 -12.389 -1.766 1.00 0.00 O ATOM 1361 ND2 ASN A 844 -13.512 -13.216 -0.609 1.00 0.00 N ATOM 1362 H ASN A 844 -12.988 -15.615 -4.825 1.00 0.00 H ATOM 1363 HA ASN A 844 -15.260 -14.555 -3.303 1.00 0.00 H ATOM 1364 HB2 ASN A 844 -12.568 -13.918 -2.763 1.00 0.00 H ATOM 1365 HB3 ASN A 844 -13.239 -12.522 -3.603 1.00 0.00 H ATOM 1366 HD21 ASN A 844 -12.646 -13.672 -0.664 1.00 0.00 H ATOM 1367 HD22 ASN A 844 -13.927 -12.940 0.234 1.00 0.00 H ATOM 1368 N ASN A 845 -14.405 -14.263 -6.284 1.00 0.00 N ATOM 1369 CA ASN A 845 -14.716 -13.712 -7.600 1.00 0.00 C ATOM 1370 C ASN A 845 -14.134 -12.310 -7.756 1.00 0.00 C ATOM 1371 O ASN A 845 -14.634 -11.502 -8.539 1.00 0.00 O ATOM 1372 CB ASN A 845 -16.230 -13.679 -7.818 1.00 0.00 C ATOM 1373 CG ASN A 845 -16.676 -14.620 -8.920 1.00 0.00 C ATOM 1374 OD1 ASN A 845 -17.499 -15.508 -8.700 1.00 0.00 O ATOM 1375 ND2 ASN A 845 -16.129 -14.429 -10.115 1.00 0.00 N ATOM 1376 H ASN A 845 -13.927 -15.116 -6.226 1.00 0.00 H ATOM 1377 HA ASN A 845 -14.270 -14.357 -8.342 1.00 0.00 H ATOM 1378 HB2 ASN A 845 -16.727 -13.967 -6.904 1.00 0.00 H ATOM 1379 HB3 ASN A 845 -16.528 -12.675 -8.084 1.00 0.00 H ATOM 1380 HD21 ASN A 845 -15.480 -13.703 -10.218 1.00 0.00 H ATOM 1381 HD22 ASN A 845 -16.398 -15.023 -10.848 1.00 0.00 H ATOM 1382 N GLU A 846 -13.074 -12.030 -7.004 1.00 0.00 N ATOM 1383 CA GLU A 846 -12.420 -10.729 -7.055 1.00 0.00 C ATOM 1384 C GLU A 846 -11.479 -10.638 -8.251 1.00 0.00 C ATOM 1385 O GLU A 846 -10.661 -11.528 -8.480 1.00 0.00 O ATOM 1386 CB GLU A 846 -11.646 -10.475 -5.760 1.00 0.00 C ATOM 1387 CG GLU A 846 -12.321 -9.476 -4.834 1.00 0.00 C ATOM 1388 CD GLU A 846 -11.904 -9.647 -3.385 1.00 0.00 C ATOM 1389 OE1 GLU A 846 -11.305 -10.693 -3.057 1.00 0.00 O ATOM 1390 OE2 GLU A 846 -12.175 -8.732 -2.578 1.00 0.00 O ATOM 1391 H GLU A 846 -12.722 -12.716 -6.401 1.00 0.00 H ATOM 1392 HA GLU A 846 -13.188 -9.976 -7.157 1.00 0.00 H ATOM 1393 HB2 GLU A 846 -11.538 -11.409 -5.229 1.00 0.00 H ATOM 1394 HB3 GLU A 846 -10.665 -10.097 -6.009 1.00 0.00 H ATOM 1395 HG2 GLU A 846 -12.061 -8.477 -5.151 1.00 0.00 H ATOM 1396 HG3 GLU A 846 -13.391 -9.607 -4.903 1.00 0.00 H ATOM 1397 N LYS A 847 -11.607 -9.556 -9.011 1.00 0.00 N ATOM 1398 CA LYS A 847 -10.773 -9.344 -10.188 1.00 0.00 C ATOM 1399 C LYS A 847 -9.784 -8.204 -9.962 1.00 0.00 C ATOM 1400 O LYS A 847 -9.065 -7.807 -10.878 1.00 0.00 O ATOM 1401 CB LYS A 847 -11.646 -9.039 -11.406 1.00 0.00 C ATOM 1402 CG LYS A 847 -11.400 -9.974 -12.579 1.00 0.00 C ATOM 1403 CD LYS A 847 -12.669 -10.704 -12.984 1.00 0.00 C ATOM 1404 CE LYS A 847 -12.356 -12.003 -13.710 1.00 0.00 C ATOM 1405 NZ LYS A 847 -13.008 -13.174 -13.061 1.00 0.00 N ATOM 1406 H LYS A 847 -12.280 -8.885 -8.775 1.00 0.00 H ATOM 1407 HA LYS A 847 -10.221 -10.253 -10.372 1.00 0.00 H ATOM 1408 HB2 LYS A 847 -12.684 -9.123 -11.120 1.00 0.00 H ATOM 1409 HB3 LYS A 847 -11.451 -8.029 -11.732 1.00 0.00 H ATOM 1410 HG2 LYS A 847 -11.045 -9.395 -13.419 1.00 0.00 H ATOM 1411 HG3 LYS A 847 -10.651 -10.700 -12.296 1.00 0.00 H ATOM 1412 HD2 LYS A 847 -13.242 -10.930 -12.097 1.00 0.00 H ATOM 1413 HD3 LYS A 847 -13.247 -10.067 -13.637 1.00 0.00 H ATOM 1414 HE2 LYS A 847 -12.708 -11.925 -14.727 1.00 0.00 H ATOM 1415 HE3 LYS A 847 -11.286 -12.151 -13.711 1.00 0.00 H ATOM 1416 HZ1 LYS A 847 -12.725 -14.052 -13.541 1.00 0.00 H ATOM 1417 HZ2 LYS A 847 -14.042 -13.081 -13.112 1.00 0.00 H ATOM 1418 HZ3 LYS A 847 -12.725 -13.231 -12.061 1.00 0.00 H ATOM 1419 N PHE A 848 -9.754 -7.684 -8.739 1.00 0.00 N ATOM 1420 CA PHE A 848 -8.851 -6.590 -8.398 1.00 0.00 C ATOM 1421 C PHE A 848 -8.480 -6.630 -6.918 1.00 0.00 C ATOM 1422 O PHE A 848 -9.058 -7.393 -6.144 1.00 0.00 O ATOM 1423 CB PHE A 848 -9.493 -5.242 -8.746 1.00 0.00 C ATOM 1424 CG PHE A 848 -10.519 -4.781 -7.748 1.00 0.00 C ATOM 1425 CD1 PHE A 848 -11.732 -5.442 -7.626 1.00 0.00 C ATOM 1426 CD2 PHE A 848 -10.271 -3.688 -6.936 1.00 0.00 C ATOM 1427 CE1 PHE A 848 -12.677 -5.018 -6.710 1.00 0.00 C ATOM 1428 CE2 PHE A 848 -11.211 -3.259 -6.019 1.00 0.00 C ATOM 1429 CZ PHE A 848 -12.416 -3.926 -5.906 1.00 0.00 C ATOM 1430 H PHE A 848 -10.352 -8.043 -8.052 1.00 0.00 H ATOM 1431 HA PHE A 848 -7.953 -6.710 -8.984 1.00 0.00 H ATOM 1432 HB2 PHE A 848 -8.722 -4.489 -8.798 1.00 0.00 H ATOM 1433 HB3 PHE A 848 -9.977 -5.322 -9.708 1.00 0.00 H ATOM 1434 HD1 PHE A 848 -11.936 -6.296 -8.253 1.00 0.00 H ATOM 1435 HD2 PHE A 848 -9.329 -3.167 -7.025 1.00 0.00 H ATOM 1436 HE1 PHE A 848 -13.619 -5.541 -6.624 1.00 0.00 H ATOM 1437 HE2 PHE A 848 -11.004 -2.405 -5.392 1.00 0.00 H ATOM 1438 HZ PHE A 848 -13.153 -3.593 -5.190 1.00 0.00 H ATOM 1439 N LEU A 849 -7.512 -5.803 -6.532 1.00 0.00 N ATOM 1440 CA LEU A 849 -7.064 -5.745 -5.146 1.00 0.00 C ATOM 1441 C LEU A 849 -6.403 -4.405 -4.840 1.00 0.00 C ATOM 1442 O LEU A 849 -5.595 -3.908 -5.624 1.00 0.00 O ATOM 1443 CB LEU A 849 -6.087 -6.887 -4.854 1.00 0.00 C ATOM 1444 CG LEU A 849 -6.013 -7.320 -3.389 1.00 0.00 C ATOM 1445 CD1 LEU A 849 -7.343 -7.898 -2.930 1.00 0.00 C ATOM 1446 CD2 LEU A 849 -4.894 -8.331 -3.189 1.00 0.00 C ATOM 1447 H LEU A 849 -7.089 -5.220 -7.196 1.00 0.00 H ATOM 1448 HA LEU A 849 -7.932 -5.857 -4.513 1.00 0.00 H ATOM 1449 HB2 LEU A 849 -6.377 -7.742 -5.448 1.00 0.00 H ATOM 1450 HB3 LEU A 849 -5.100 -6.574 -5.163 1.00 0.00 H ATOM 1451 HG LEU A 849 -5.795 -6.456 -2.775 1.00 0.00 H ATOM 1452 HD11 LEU A 849 -8.036 -7.908 -3.759 1.00 0.00 H ATOM 1453 HD12 LEU A 849 -7.194 -8.906 -2.573 1.00 0.00 H ATOM 1454 HD13 LEU A 849 -7.744 -7.289 -2.133 1.00 0.00 H ATOM 1455 HD21 LEU A 849 -4.477 -8.216 -2.200 1.00 0.00 H ATOM 1456 HD22 LEU A 849 -5.289 -9.331 -3.300 1.00 0.00 H ATOM 1457 HD23 LEU A 849 -4.123 -8.165 -3.927 1.00 0.00 H ATOM 1458 N ASN A 850 -6.751 -3.828 -3.694 1.00 0.00 N ATOM 1459 CA ASN A 850 -6.191 -2.546 -3.280 1.00 0.00 C ATOM 1460 C ASN A 850 -4.858 -2.744 -2.566 1.00 0.00 C ATOM 1461 O ASN A 850 -4.794 -3.383 -1.516 1.00 0.00 O ATOM 1462 CB ASN A 850 -7.170 -1.810 -2.363 1.00 0.00 C ATOM 1463 CG ASN A 850 -7.255 -0.330 -2.680 1.00 0.00 C ATOM 1464 OD1 ASN A 850 -7.380 0.064 -3.840 1.00 0.00 O ATOM 1465 ND2 ASN A 850 -7.188 0.501 -1.645 1.00 0.00 N ATOM 1466 H ASN A 850 -7.399 -4.276 -3.111 1.00 0.00 H ATOM 1467 HA ASN A 850 -6.026 -1.954 -4.168 1.00 0.00 H ATOM 1468 HB2 ASN A 850 -8.153 -2.240 -2.477 1.00 0.00 H ATOM 1469 HB3 ASN A 850 -6.848 -1.923 -1.339 1.00 0.00 H ATOM 1470 HD21 ASN A 850 -7.089 0.116 -0.749 1.00 0.00 H ATOM 1471 HD22 ASN A 850 -7.240 1.463 -1.820 1.00 0.00 H ATOM 1472 N ILE A 851 -3.794 -2.192 -3.143 1.00 0.00 N ATOM 1473 CA ILE A 851 -2.463 -2.310 -2.561 1.00 0.00 C ATOM 1474 C ILE A 851 -1.898 -0.944 -2.194 1.00 0.00 C ATOM 1475 O ILE A 851 -2.123 0.042 -2.896 1.00 0.00 O ATOM 1476 CB ILE A 851 -1.481 -3.011 -3.523 1.00 0.00 C ATOM 1477 CG1 ILE A 851 -2.209 -4.066 -4.365 1.00 0.00 C ATOM 1478 CG2 ILE A 851 -0.331 -3.636 -2.746 1.00 0.00 C ATOM 1479 CD1 ILE A 851 -2.811 -5.196 -3.554 1.00 0.00 C ATOM 1480 H ILE A 851 -3.908 -1.695 -3.981 1.00 0.00 H ATOM 1481 HA ILE A 851 -2.543 -2.909 -1.665 1.00 0.00 H ATOM 1482 HB ILE A 851 -1.068 -2.261 -4.182 1.00 0.00 H ATOM 1483 HG12 ILE A 851 -3.012 -3.590 -4.910 1.00 0.00 H ATOM 1484 HG13 ILE A 851 -1.512 -4.498 -5.069 1.00 0.00 H ATOM 1485 HG21 ILE A 851 0.545 -3.687 -3.377 1.00 0.00 H ATOM 1486 HG22 ILE A 851 -0.112 -3.032 -1.876 1.00 0.00 H ATOM 1487 HG23 ILE A 851 -0.607 -4.631 -2.431 1.00 0.00 H ATOM 1488 HD11 ILE A 851 -2.071 -5.576 -2.864 1.00 0.00 H ATOM 1489 HD12 ILE A 851 -3.663 -4.829 -3.001 1.00 0.00 H ATOM 1490 HD13 ILE A 851 -3.125 -5.988 -4.216 1.00 0.00 H ATOM 1491 N ARG A 852 -1.157 -0.897 -1.093 1.00 0.00 N ATOM 1492 CA ARG A 852 -0.550 0.344 -0.629 1.00 0.00 C ATOM 1493 C ARG A 852 0.970 0.233 -0.644 1.00 0.00 C ATOM 1494 O ARG A 852 1.530 -0.786 -0.236 1.00 0.00 O ATOM 1495 CB ARG A 852 -1.036 0.679 0.783 1.00 0.00 C ATOM 1496 CG ARG A 852 -0.628 2.064 1.256 1.00 0.00 C ATOM 1497 CD ARG A 852 -1.639 3.117 0.833 1.00 0.00 C ATOM 1498 NE ARG A 852 -2.616 3.390 1.882 1.00 0.00 N ATOM 1499 CZ ARG A 852 -3.342 4.502 1.944 1.00 0.00 C ATOM 1500 NH1 ARG A 852 -3.204 5.441 1.019 1.00 0.00 N ATOM 1501 NH2 ARG A 852 -4.210 4.672 2.932 1.00 0.00 N ATOM 1502 H ARG A 852 -1.012 -1.718 -0.579 1.00 0.00 H ATOM 1503 HA ARG A 852 -0.849 1.134 -1.303 1.00 0.00 H ATOM 1504 HB2 ARG A 852 -2.115 0.619 0.803 1.00 0.00 H ATOM 1505 HB3 ARG A 852 -0.631 -0.047 1.472 1.00 0.00 H ATOM 1506 HG2 ARG A 852 -0.559 2.061 2.334 1.00 0.00 H ATOM 1507 HG3 ARG A 852 0.335 2.310 0.832 1.00 0.00 H ATOM 1508 HD2 ARG A 852 -1.112 4.031 0.598 1.00 0.00 H ATOM 1509 HD3 ARG A 852 -2.158 2.766 -0.047 1.00 0.00 H ATOM 1510 HE ARG A 852 -2.737 2.710 2.577 1.00 0.00 H ATOM 1511 HH11 ARG A 852 -2.551 5.317 0.272 1.00 0.00 H ATOM 1512 HH12 ARG A 852 -3.753 6.276 1.068 1.00 0.00 H ATOM 1513 HH21 ARG A 852 -4.318 3.966 3.630 1.00 0.00 H ATOM 1514 HH22 ARG A 852 -4.757 5.509 2.978 1.00 0.00 H ATOM 1515 N LEU A 853 1.634 1.284 -1.118 1.00 0.00 N ATOM 1516 CA LEU A 853 3.091 1.298 -1.182 1.00 0.00 C ATOM 1517 C LEU A 853 3.685 1.779 0.136 1.00 0.00 C ATOM 1518 O LEU A 853 2.978 2.327 0.983 1.00 0.00 O ATOM 1519 CB LEU A 853 3.574 2.184 -2.331 1.00 0.00 C ATOM 1520 CG LEU A 853 5.040 1.988 -2.718 1.00 0.00 C ATOM 1521 CD1 LEU A 853 5.246 0.625 -3.358 1.00 0.00 C ATOM 1522 CD2 LEU A 853 5.500 3.095 -3.652 1.00 0.00 C ATOM 1523 H LEU A 853 1.134 2.066 -1.429 1.00 0.00 H ATOM 1524 HA LEU A 853 3.420 0.285 -1.359 1.00 0.00 H ATOM 1525 HB2 LEU A 853 2.962 1.979 -3.198 1.00 0.00 H ATOM 1526 HB3 LEU A 853 3.434 3.216 -2.046 1.00 0.00 H ATOM 1527 HG LEU A 853 5.648 2.030 -1.826 1.00 0.00 H ATOM 1528 HD11 LEU A 853 5.267 -0.134 -2.590 1.00 0.00 H ATOM 1529 HD12 LEU A 853 4.436 0.422 -4.042 1.00 0.00 H ATOM 1530 HD13 LEU A 853 6.183 0.617 -3.897 1.00 0.00 H ATOM 1531 HD21 LEU A 853 6.295 3.654 -3.183 1.00 0.00 H ATOM 1532 HD22 LEU A 853 5.858 2.663 -4.574 1.00 0.00 H ATOM 1533 HD23 LEU A 853 4.671 3.755 -3.862 1.00 0.00 H ATOM 1534 N TYR A 854 4.984 1.563 0.308 1.00 0.00 N ATOM 1535 CA TYR A 854 5.672 1.965 1.529 1.00 0.00 C ATOM 1536 C TYR A 854 7.056 2.529 1.222 1.00 0.00 C ATOM 1537 O TYR A 854 7.145 3.728 0.887 1.00 0.00 O ATOM 1538 CB TYR A 854 5.786 0.770 2.474 1.00 0.00 C ATOM 1539 CG TYR A 854 4.446 0.246 2.934 1.00 0.00 C ATOM 1540 CD1 TYR A 854 3.744 -0.684 2.177 1.00 0.00 C ATOM 1541 CD2 TYR A 854 3.876 0.692 4.119 1.00 0.00 C ATOM 1542 CE1 TYR A 854 2.513 -1.156 2.588 1.00 0.00 C ATOM 1543 CE2 TYR A 854 2.647 0.224 4.539 1.00 0.00 C ATOM 1544 CZ TYR A 854 1.968 -0.699 3.770 1.00 0.00 C ATOM 1545 OH TYR A 854 0.741 -1.163 4.184 1.00 0.00 O ATOM 1546 OXT TYR A 854 8.040 1.765 1.318 1.00 0.00 O ATOM 1547 H TYR A 854 5.492 1.115 -0.400 1.00 0.00 H ATOM 1548 HA TYR A 854 5.079 2.732 2.006 1.00 0.00 H ATOM 1549 HB2 TYR A 854 6.300 -0.031 1.965 1.00 0.00 H ATOM 1550 HB3 TYR A 854 6.350 1.060 3.347 1.00 0.00 H ATOM 1551 HD1 TYR A 854 4.175 -1.040 1.251 1.00 0.00 H ATOM 1552 HD2 TYR A 854 4.409 1.414 4.719 1.00 0.00 H ATOM 1553 HE1 TYR A 854 1.981 -1.879 1.984 1.00 0.00 H ATOM 1554 HE2 TYR A 854 2.222 0.582 5.464 1.00 0.00 H ATOM 1555 HH TYR A 854 0.860 -1.945 4.726 1.00 0.00 H