ATOM 1 N ASP A 482 -17.100 -9.345 -20.927 1.00 0.00 N ATOM 2 CA ASP A 482 -18.151 -8.296 -21.056 1.00 0.00 C ATOM 3 C ASP A 482 -18.229 -7.496 -19.761 1.00 0.00 C ATOM 4 O ASP A 482 -18.437 -6.283 -19.781 1.00 0.00 O ATOM 5 CB ASP A 482 -19.498 -8.962 -21.340 1.00 0.00 C ATOM 6 CG ASP A 482 -19.340 -10.018 -22.429 1.00 0.00 C ATOM 7 OD1 ASP A 482 -19.333 -9.647 -23.591 1.00 0.00 O ATOM 8 OD2 ASP A 482 -19.226 -11.183 -22.085 1.00 0.00 O ATOM 9 H1 ASP A 482 -16.172 -8.937 -21.157 1.00 0.00 H ATOM 10 H2 ASP A 482 -17.308 -10.126 -21.583 1.00 0.00 H ATOM 11 H3 ASP A 482 -17.086 -9.705 -19.952 1.00 0.00 H ATOM 12 HA ASP A 482 -17.898 -7.634 -21.871 1.00 0.00 H ATOM 13 HB2 ASP A 482 -19.864 -9.429 -20.438 1.00 0.00 H ATOM 14 HB3 ASP A 482 -20.205 -8.214 -21.670 1.00 0.00 H ATOM 15 N THR A 483 -18.064 -8.184 -18.635 1.00 0.00 N ATOM 16 CA THR A 483 -18.119 -7.526 -17.333 1.00 0.00 C ATOM 17 C THR A 483 -16.777 -6.885 -16.997 1.00 0.00 C ATOM 18 O THR A 483 -15.731 -7.527 -17.084 1.00 0.00 O ATOM 19 CB THR A 483 -18.486 -8.543 -16.249 1.00 0.00 C ATOM 20 OG1 THR A 483 -18.522 -7.891 -14.987 1.00 0.00 O ATOM 21 CG2 THR A 483 -17.442 -9.661 -16.218 1.00 0.00 C ATOM 22 H THR A 483 -17.902 -9.149 -18.680 1.00 0.00 H ATOM 23 HA THR A 483 -18.878 -6.759 -17.361 1.00 0.00 H ATOM 24 HB THR A 483 -19.455 -8.966 -16.464 1.00 0.00 H ATOM 25 HG1 THR A 483 -19.371 -7.451 -14.905 1.00 0.00 H ATOM 26 HG21 THR A 483 -16.539 -9.296 -15.752 1.00 0.00 H ATOM 27 HG22 THR A 483 -17.223 -9.977 -17.227 1.00 0.00 H ATOM 28 HG23 THR A 483 -17.827 -10.497 -15.654 1.00 0.00 H ATOM 29 N LYS A 484 -16.817 -5.614 -16.610 1.00 0.00 N ATOM 30 CA LYS A 484 -15.599 -4.893 -16.260 1.00 0.00 C ATOM 31 C LYS A 484 -15.930 -3.663 -15.422 1.00 0.00 C ATOM 32 O LYS A 484 -15.064 -2.832 -15.151 1.00 0.00 O ATOM 33 CB LYS A 484 -14.860 -4.464 -17.530 1.00 0.00 C ATOM 34 CG LYS A 484 -15.841 -3.784 -18.491 1.00 0.00 C ATOM 35 CD LYS A 484 -15.077 -2.845 -19.428 1.00 0.00 C ATOM 36 CE LYS A 484 -16.041 -2.241 -20.454 1.00 0.00 C ATOM 37 NZ LYS A 484 -16.128 -3.139 -21.641 1.00 0.00 N ATOM 38 H LYS A 484 -17.681 -5.154 -16.559 1.00 0.00 H ATOM 39 HA LYS A 484 -14.957 -5.545 -15.688 1.00 0.00 H ATOM 40 HB2 LYS A 484 -14.071 -3.772 -17.268 1.00 0.00 H ATOM 41 HB3 LYS A 484 -14.434 -5.333 -18.008 1.00 0.00 H ATOM 42 HG2 LYS A 484 -16.353 -4.536 -19.074 1.00 0.00 H ATOM 43 HG3 LYS A 484 -16.564 -3.213 -17.926 1.00 0.00 H ATOM 44 HD2 LYS A 484 -14.623 -2.053 -18.850 1.00 0.00 H ATOM 45 HD3 LYS A 484 -14.306 -3.399 -19.943 1.00 0.00 H ATOM 46 HE2 LYS A 484 -17.020 -2.132 -20.012 1.00 0.00 H ATOM 47 HE3 LYS A 484 -15.676 -1.272 -20.763 1.00 0.00 H ATOM 48 HZ1 LYS A 484 -16.785 -3.918 -21.438 1.00 0.00 H ATOM 49 HZ2 LYS A 484 -15.188 -3.528 -21.852 1.00 0.00 H ATOM 50 HZ3 LYS A 484 -16.473 -2.597 -22.460 1.00 0.00 H ATOM 51 N ILE A 485 -17.191 -3.554 -15.015 1.00 0.00 N ATOM 52 CA ILE A 485 -17.629 -2.421 -14.208 1.00 0.00 C ATOM 53 C ILE A 485 -16.667 -2.188 -13.047 1.00 0.00 C ATOM 54 O ILE A 485 -16.594 -1.088 -12.501 1.00 0.00 O ATOM 55 CB ILE A 485 -19.035 -2.682 -13.664 1.00 0.00 C ATOM 56 CG1 ILE A 485 -19.983 -2.983 -14.827 1.00 0.00 C ATOM 57 CG2 ILE A 485 -19.529 -1.445 -12.913 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.327 -3.466 -14.278 1.00 0.00 C ATOM 59 H ILE A 485 -17.837 -4.248 -15.262 1.00 0.00 H ATOM 60 HA ILE A 485 -17.653 -1.538 -14.827 1.00 0.00 H ATOM 61 HB ILE A 485 -19.009 -3.526 -12.989 1.00 0.00 H ATOM 62 HG12 ILE A 485 -20.132 -2.087 -15.411 1.00 0.00 H ATOM 63 HG13 ILE A 485 -19.555 -3.752 -15.452 1.00 0.00 H ATOM 64 HG21 ILE A 485 -20.555 -1.593 -12.612 1.00 0.00 H ATOM 65 HG22 ILE A 485 -19.465 -0.582 -13.560 1.00 0.00 H ATOM 66 HG23 ILE A 485 -18.915 -1.285 -12.039 1.00 0.00 H ATOM 67 HD11 ILE A 485 -21.170 -4.334 -13.657 1.00 0.00 H ATOM 68 HD12 ILE A 485 -21.980 -3.724 -15.099 1.00 0.00 H ATOM 69 HD13 ILE A 485 -21.779 -2.680 -13.692 1.00 0.00 H ATOM 70 N SER A 486 -15.931 -3.231 -12.677 1.00 0.00 N ATOM 71 CA SER A 486 -14.977 -3.129 -11.579 1.00 0.00 C ATOM 72 C SER A 486 -14.086 -1.903 -11.757 1.00 0.00 C ATOM 73 O SER A 486 -13.886 -1.128 -10.821 1.00 0.00 O ATOM 74 CB SER A 486 -14.111 -4.387 -11.524 1.00 0.00 C ATOM 75 OG SER A 486 -13.171 -4.263 -10.465 1.00 0.00 O ATOM 76 H SER A 486 -16.033 -4.083 -13.149 1.00 0.00 H ATOM 77 HA SER A 486 -15.518 -3.037 -10.650 1.00 0.00 H ATOM 78 HB2 SER A 486 -14.734 -5.248 -11.345 1.00 0.00 H ATOM 79 HB3 SER A 486 -13.594 -4.509 -12.467 1.00 0.00 H ATOM 80 HG SER A 486 -13.564 -4.638 -9.674 1.00 0.00 H ATOM 81 N SER A 487 -13.551 -1.735 -12.962 1.00 0.00 N ATOM 82 CA SER A 487 -12.681 -0.599 -13.248 1.00 0.00 C ATOM 83 C SER A 487 -13.434 0.714 -13.063 1.00 0.00 C ATOM 84 O SER A 487 -13.099 1.516 -12.193 1.00 0.00 O ATOM 85 CB SER A 487 -12.160 -0.690 -14.682 1.00 0.00 C ATOM 86 OG SER A 487 -11.678 0.584 -15.088 1.00 0.00 O ATOM 87 H SER A 487 -13.744 -2.384 -13.670 1.00 0.00 H ATOM 88 HA SER A 487 -11.842 -0.621 -12.569 1.00 0.00 H ATOM 89 HB2 SER A 487 -11.355 -1.405 -14.730 1.00 0.00 H ATOM 90 HB3 SER A 487 -12.961 -1.009 -15.336 1.00 0.00 H ATOM 91 HG SER A 487 -12.129 0.827 -15.899 1.00 0.00 H ATOM 92 N ALA A 488 -14.453 0.927 -13.890 1.00 0.00 N ATOM 93 CA ALA A 488 -15.246 2.148 -13.812 1.00 0.00 C ATOM 94 C ALA A 488 -15.623 2.453 -12.365 1.00 0.00 C ATOM 95 O ALA A 488 -15.934 3.594 -12.022 1.00 0.00 O ATOM 96 CB ALA A 488 -16.518 1.998 -14.649 1.00 0.00 C ATOM 97 H ALA A 488 -14.674 0.252 -14.566 1.00 0.00 H ATOM 98 HA ALA A 488 -14.666 2.969 -14.204 1.00 0.00 H ATOM 99 HB1 ALA A 488 -16.990 1.055 -14.421 1.00 0.00 H ATOM 100 HB2 ALA A 488 -16.263 2.029 -15.699 1.00 0.00 H ATOM 101 HB3 ALA A 488 -17.197 2.807 -14.420 1.00 0.00 H ATOM 102 N ALA A 489 -15.593 1.427 -11.521 1.00 0.00 N ATOM 103 CA ALA A 489 -15.934 1.600 -10.113 1.00 0.00 C ATOM 104 C ALA A 489 -14.833 2.364 -9.383 1.00 0.00 C ATOM 105 O ALA A 489 -15.103 3.343 -8.687 1.00 0.00 O ATOM 106 CB ALA A 489 -16.142 0.234 -9.454 1.00 0.00 C ATOM 107 H ALA A 489 -15.338 0.539 -11.849 1.00 0.00 H ATOM 108 HA ALA A 489 -16.854 2.162 -10.045 1.00 0.00 H ATOM 109 HB1 ALA A 489 -16.598 -0.442 -10.162 1.00 0.00 H ATOM 110 HB2 ALA A 489 -16.786 0.342 -8.594 1.00 0.00 H ATOM 111 HB3 ALA A 489 -15.188 -0.166 -9.139 1.00 0.00 H ATOM 112 N ILE A 490 -13.594 1.910 -9.545 1.00 0.00 N ATOM 113 CA ILE A 490 -12.462 2.561 -8.893 1.00 0.00 C ATOM 114 C ILE A 490 -12.382 4.029 -9.297 1.00 0.00 C ATOM 115 O ILE A 490 -12.119 4.899 -8.467 1.00 0.00 O ATOM 116 CB ILE A 490 -11.161 1.855 -9.277 1.00 0.00 C ATOM 117 CG1 ILE A 490 -11.351 0.338 -9.183 1.00 0.00 C ATOM 118 CG2 ILE A 490 -10.043 2.289 -8.326 1.00 0.00 C ATOM 119 CD1 ILE A 490 -11.949 -0.026 -7.822 1.00 0.00 C ATOM 120 H ILE A 490 -13.439 1.126 -10.111 1.00 0.00 H ATOM 121 HA ILE A 490 -12.591 2.500 -7.824 1.00 0.00 H ATOM 122 HB ILE A 490 -10.893 2.123 -10.289 1.00 0.00 H ATOM 123 HG12 ILE A 490 -12.016 0.011 -9.969 1.00 0.00 H ATOM 124 HG13 ILE A 490 -10.395 -0.151 -9.296 1.00 0.00 H ATOM 125 HG21 ILE A 490 -10.309 2.022 -7.314 1.00 0.00 H ATOM 126 HG22 ILE A 490 -9.908 3.358 -8.393 1.00 0.00 H ATOM 127 HG23 ILE A 490 -9.125 1.793 -8.600 1.00 0.00 H ATOM 128 HD11 ILE A 490 -13.005 0.198 -7.822 1.00 0.00 H ATOM 129 HD12 ILE A 490 -11.460 0.545 -7.047 1.00 0.00 H ATOM 130 HD13 ILE A 490 -11.805 -1.080 -7.637 1.00 0.00 H ATOM 131 N LEU A 491 -12.607 4.299 -10.579 1.00 0.00 N ATOM 132 CA LEU A 491 -12.553 5.665 -11.085 1.00 0.00 C ATOM 133 C LEU A 491 -13.620 6.526 -10.411 1.00 0.00 C ATOM 134 O LEU A 491 -13.305 7.435 -9.644 1.00 0.00 O ATOM 135 CB LEU A 491 -12.767 5.671 -12.602 1.00 0.00 C ATOM 136 CG LEU A 491 -11.447 5.358 -13.314 1.00 0.00 C ATOM 137 CD1 LEU A 491 -10.918 3.999 -12.852 1.00 0.00 C ATOM 138 CD2 LEU A 491 -11.681 5.322 -14.825 1.00 0.00 C ATOM 139 H LEU A 491 -12.810 3.565 -11.196 1.00 0.00 H ATOM 140 HA LEU A 491 -11.581 6.082 -10.866 1.00 0.00 H ATOM 141 HB2 LEU A 491 -13.501 4.922 -12.864 1.00 0.00 H ATOM 142 HB3 LEU A 491 -13.118 6.642 -12.915 1.00 0.00 H ATOM 143 HG LEU A 491 -10.722 6.124 -13.079 1.00 0.00 H ATOM 144 HD11 LEU A 491 -10.605 4.065 -11.821 1.00 0.00 H ATOM 145 HD12 LEU A 491 -10.077 3.713 -13.465 1.00 0.00 H ATOM 146 HD13 LEU A 491 -11.699 3.258 -12.943 1.00 0.00 H ATOM 147 HD21 LEU A 491 -12.069 6.276 -15.151 1.00 0.00 H ATOM 148 HD22 LEU A 491 -12.393 4.544 -15.060 1.00 0.00 H ATOM 149 HD23 LEU A 491 -10.748 5.120 -15.330 1.00 0.00 H ATOM 150 N GLY A 492 -14.883 6.231 -10.704 1.00 0.00 N ATOM 151 CA GLY A 492 -15.988 6.985 -10.123 1.00 0.00 C ATOM 152 C GLY A 492 -15.742 7.263 -8.643 1.00 0.00 C ATOM 153 O GLY A 492 -15.471 8.398 -8.251 1.00 0.00 O ATOM 154 H GLY A 492 -15.075 5.496 -11.323 1.00 0.00 H ATOM 155 HA2 GLY A 492 -16.094 7.923 -10.648 1.00 0.00 H ATOM 156 HA3 GLY A 492 -16.899 6.416 -10.227 1.00 0.00 H ATOM 157 N LEU A 493 -15.838 6.219 -7.826 1.00 0.00 N ATOM 158 CA LEU A 493 -15.623 6.359 -6.391 1.00 0.00 C ATOM 159 C LEU A 493 -14.387 7.216 -6.116 1.00 0.00 C ATOM 160 O LEU A 493 -14.390 8.059 -5.221 1.00 0.00 O ATOM 161 CB LEU A 493 -15.446 4.969 -5.755 1.00 0.00 C ATOM 162 CG LEU A 493 -16.630 4.649 -4.836 1.00 0.00 C ATOM 163 CD1 LEU A 493 -17.880 4.392 -5.680 1.00 0.00 C ATOM 164 CD2 LEU A 493 -16.307 3.400 -4.012 1.00 0.00 C ATOM 165 H LEU A 493 -16.057 5.338 -8.197 1.00 0.00 H ATOM 166 HA LEU A 493 -16.483 6.842 -5.955 1.00 0.00 H ATOM 167 HB2 LEU A 493 -15.389 4.226 -6.536 1.00 0.00 H ATOM 168 HB3 LEU A 493 -14.532 4.947 -5.179 1.00 0.00 H ATOM 169 HG LEU A 493 -16.808 5.483 -4.172 1.00 0.00 H ATOM 170 HD11 LEU A 493 -18.671 4.020 -5.046 1.00 0.00 H ATOM 171 HD12 LEU A 493 -17.656 3.660 -6.442 1.00 0.00 H ATOM 172 HD13 LEU A 493 -18.196 5.313 -6.147 1.00 0.00 H ATOM 173 HD21 LEU A 493 -17.189 3.087 -3.473 1.00 0.00 H ATOM 174 HD22 LEU A 493 -15.517 3.624 -3.311 1.00 0.00 H ATOM 175 HD23 LEU A 493 -15.990 2.605 -4.672 1.00 0.00 H ATOM 176 N GLY A 494 -13.332 6.988 -6.889 1.00 0.00 N ATOM 177 CA GLY A 494 -12.093 7.736 -6.718 1.00 0.00 C ATOM 178 C GLY A 494 -12.348 9.240 -6.664 1.00 0.00 C ATOM 179 O GLY A 494 -12.118 9.881 -5.639 1.00 0.00 O ATOM 180 H GLY A 494 -13.386 6.299 -7.585 1.00 0.00 H ATOM 181 HA2 GLY A 494 -11.617 7.426 -5.798 1.00 0.00 H ATOM 182 HA3 GLY A 494 -11.434 7.522 -7.546 1.00 0.00 H ATOM 183 N ILE A 495 -12.812 9.799 -7.777 1.00 0.00 N ATOM 184 CA ILE A 495 -13.082 11.232 -7.849 1.00 0.00 C ATOM 185 C ILE A 495 -14.220 11.632 -6.913 1.00 0.00 C ATOM 186 O ILE A 495 -14.458 12.819 -6.691 1.00 0.00 O ATOM 187 CB ILE A 495 -13.444 11.621 -9.282 1.00 0.00 C ATOM 188 CG1 ILE A 495 -14.512 10.664 -9.815 1.00 0.00 C ATOM 189 CG2 ILE A 495 -12.198 11.536 -10.166 1.00 0.00 C ATOM 190 CD1 ILE A 495 -15.051 11.191 -11.146 1.00 0.00 C ATOM 191 H ILE A 495 -12.969 9.240 -8.566 1.00 0.00 H ATOM 192 HA ILE A 495 -12.190 11.768 -7.561 1.00 0.00 H ATOM 193 HB ILE A 495 -13.825 12.632 -9.295 1.00 0.00 H ATOM 194 HG12 ILE A 495 -14.076 9.686 -9.964 1.00 0.00 H ATOM 195 HG13 ILE A 495 -15.320 10.594 -9.103 1.00 0.00 H ATOM 196 HG21 ILE A 495 -11.807 10.530 -10.144 1.00 0.00 H ATOM 197 HG22 ILE A 495 -11.449 12.222 -9.799 1.00 0.00 H ATOM 198 HG23 ILE A 495 -12.459 11.799 -11.182 1.00 0.00 H ATOM 199 HD11 ILE A 495 -15.343 12.225 -11.031 1.00 0.00 H ATOM 200 HD12 ILE A 495 -15.908 10.605 -11.444 1.00 0.00 H ATOM 201 HD13 ILE A 495 -14.283 11.116 -11.901 1.00 0.00 H ATOM 202 N ALA A 496 -14.922 10.643 -6.372 1.00 0.00 N ATOM 203 CA ALA A 496 -16.034 10.924 -5.468 1.00 0.00 C ATOM 204 C ALA A 496 -15.528 11.492 -4.145 1.00 0.00 C ATOM 205 O ALA A 496 -16.038 12.503 -3.660 1.00 0.00 O ATOM 206 CB ALA A 496 -16.839 9.649 -5.209 1.00 0.00 C ATOM 207 H ALA A 496 -14.694 9.714 -6.583 1.00 0.00 H ATOM 208 HA ALA A 496 -16.682 11.652 -5.933 1.00 0.00 H ATOM 209 HB1 ALA A 496 -16.335 9.048 -4.466 1.00 0.00 H ATOM 210 HB2 ALA A 496 -16.928 9.088 -6.127 1.00 0.00 H ATOM 211 HB3 ALA A 496 -17.823 9.912 -4.852 1.00 0.00 H ATOM 212 N PHE A 497 -14.526 10.840 -3.563 1.00 0.00 N ATOM 213 CA PHE A 497 -13.969 11.301 -2.295 1.00 0.00 C ATOM 214 C PHE A 497 -13.646 12.790 -2.373 1.00 0.00 C ATOM 215 O PHE A 497 -13.890 13.540 -1.428 1.00 0.00 O ATOM 216 CB PHE A 497 -12.698 10.516 -1.952 1.00 0.00 C ATOM 217 CG PHE A 497 -12.835 9.064 -2.367 1.00 0.00 C ATOM 218 CD1 PHE A 497 -14.096 8.448 -2.441 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.684 8.326 -2.670 1.00 0.00 C ATOM 220 CE1 PHE A 497 -14.196 7.102 -2.816 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.787 6.983 -3.045 1.00 0.00 C ATOM 222 CZ PHE A 497 -13.042 6.371 -3.119 1.00 0.00 C ATOM 223 H PHE A 497 -14.155 10.040 -3.991 1.00 0.00 H ATOM 224 HA PHE A 497 -14.697 11.144 -1.515 1.00 0.00 H ATOM 225 HB2 PHE A 497 -11.857 10.954 -2.468 1.00 0.00 H ATOM 226 HB3 PHE A 497 -12.527 10.565 -0.887 1.00 0.00 H ATOM 227 HD1 PHE A 497 -14.990 9.005 -2.210 1.00 0.00 H ATOM 228 HD2 PHE A 497 -10.713 8.796 -2.612 1.00 0.00 H ATOM 229 HE1 PHE A 497 -15.165 6.628 -2.871 1.00 0.00 H ATOM 230 HE2 PHE A 497 -10.896 6.418 -3.280 1.00 0.00 H ATOM 231 HZ PHE A 497 -13.120 5.333 -3.406 1.00 0.00 H ATOM 232 N ALA A 498 -13.103 13.204 -3.512 1.00 0.00 N ATOM 233 CA ALA A 498 -12.747 14.603 -3.735 1.00 0.00 C ATOM 234 C ALA A 498 -13.901 15.533 -3.365 1.00 0.00 C ATOM 235 O ALA A 498 -13.767 16.754 -3.430 1.00 0.00 O ATOM 236 CB ALA A 498 -12.373 14.815 -5.202 1.00 0.00 C ATOM 237 H ALA A 498 -12.941 12.552 -4.225 1.00 0.00 H ATOM 238 HA ALA A 498 -11.893 14.847 -3.123 1.00 0.00 H ATOM 239 HB1 ALA A 498 -11.719 14.020 -5.527 1.00 0.00 H ATOM 240 HB2 ALA A 498 -11.869 15.763 -5.313 1.00 0.00 H ATOM 241 HB3 ALA A 498 -13.269 14.812 -5.807 1.00 0.00 H ATOM 242 N GLY A 499 -15.041 14.951 -3.007 1.00 0.00 N ATOM 243 CA GLY A 499 -16.217 15.743 -2.666 1.00 0.00 C ATOM 244 C GLY A 499 -15.873 16.914 -1.749 1.00 0.00 C ATOM 245 O GLY A 499 -16.207 18.057 -2.063 1.00 0.00 O ATOM 246 H GLY A 499 -15.100 13.974 -2.994 1.00 0.00 H ATOM 247 HA2 GLY A 499 -16.657 16.125 -3.575 1.00 0.00 H ATOM 248 HA3 GLY A 499 -16.934 15.107 -2.168 1.00 0.00 H ATOM 249 N SER A 500 -15.212 16.650 -0.619 1.00 0.00 N ATOM 250 CA SER A 500 -14.858 17.740 0.294 1.00 0.00 C ATOM 251 C SER A 500 -13.424 17.622 0.814 1.00 0.00 C ATOM 252 O SER A 500 -12.578 18.458 0.499 1.00 0.00 O ATOM 253 CB SER A 500 -15.822 17.747 1.481 1.00 0.00 C ATOM 254 OG SER A 500 -15.688 16.530 2.201 1.00 0.00 O ATOM 255 H SER A 500 -14.962 15.728 -0.402 1.00 0.00 H ATOM 256 HA SER A 500 -14.956 18.680 -0.227 1.00 0.00 H ATOM 257 HB2 SER A 500 -15.590 18.572 2.132 1.00 0.00 H ATOM 258 HB3 SER A 500 -16.836 17.852 1.118 1.00 0.00 H ATOM 259 HG SER A 500 -16.284 15.886 1.812 1.00 0.00 H ATOM 260 N LYS A 501 -13.157 16.593 1.619 1.00 0.00 N ATOM 261 CA LYS A 501 -11.817 16.401 2.180 1.00 0.00 C ATOM 262 C LYS A 501 -11.227 15.053 1.768 1.00 0.00 C ATOM 263 O LYS A 501 -10.010 14.904 1.661 1.00 0.00 O ATOM 264 CB LYS A 501 -11.883 16.491 3.711 1.00 0.00 C ATOM 265 CG LYS A 501 -10.641 17.213 4.249 1.00 0.00 C ATOM 266 CD LYS A 501 -9.378 16.451 3.835 1.00 0.00 C ATOM 267 CE LYS A 501 -8.222 16.835 4.761 1.00 0.00 C ATOM 268 NZ LYS A 501 -8.154 18.319 4.879 1.00 0.00 N ATOM 269 H LYS A 501 -13.870 15.960 1.846 1.00 0.00 H ATOM 270 HA LYS A 501 -11.170 17.185 1.815 1.00 0.00 H ATOM 271 HB2 LYS A 501 -12.768 17.043 3.996 1.00 0.00 H ATOM 272 HB3 LYS A 501 -11.932 15.499 4.132 1.00 0.00 H ATOM 273 HG2 LYS A 501 -10.604 18.214 3.846 1.00 0.00 H ATOM 274 HG3 LYS A 501 -10.693 17.260 5.327 1.00 0.00 H ATOM 275 HD2 LYS A 501 -9.558 15.388 3.906 1.00 0.00 H ATOM 276 HD3 LYS A 501 -9.121 16.707 2.819 1.00 0.00 H ATOM 277 HE2 LYS A 501 -8.384 16.403 5.737 1.00 0.00 H ATOM 278 HE3 LYS A 501 -7.295 16.463 4.352 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -8.808 18.752 4.197 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -7.185 18.639 4.677 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -8.420 18.603 5.844 1.00 0.00 H ATOM 282 N ASN A 502 -12.094 14.073 1.544 1.00 0.00 N ATOM 283 CA ASN A 502 -11.640 12.742 1.153 1.00 0.00 C ATOM 284 C ASN A 502 -11.004 12.020 2.343 1.00 0.00 C ATOM 285 O ASN A 502 -10.487 10.912 2.202 1.00 0.00 O ATOM 286 CB ASN A 502 -10.617 12.844 0.012 1.00 0.00 C ATOM 287 CG ASN A 502 -10.904 14.069 -0.852 1.00 0.00 C ATOM 288 OD1 ASN A 502 -11.978 14.660 -0.758 1.00 0.00 O ATOM 289 ND2 ASN A 502 -9.997 14.487 -1.693 1.00 0.00 N ATOM 290 H ASN A 502 -13.053 14.244 1.648 1.00 0.00 H ATOM 291 HA ASN A 502 -12.489 12.170 0.810 1.00 0.00 H ATOM 292 HB2 ASN A 502 -9.623 12.928 0.428 1.00 0.00 H ATOM 293 HB3 ASN A 502 -10.673 11.955 -0.599 1.00 0.00 H ATOM 294 HD21 ASN A 502 -9.141 14.015 -1.766 1.00 0.00 H ATOM 295 HD22 ASN A 502 -10.173 15.272 -2.251 1.00 0.00 H ATOM 296 N ASP A 503 -11.036 12.661 3.510 1.00 0.00 N ATOM 297 CA ASP A 503 -10.449 12.071 4.712 1.00 0.00 C ATOM 298 C ASP A 503 -11.371 11.009 5.310 1.00 0.00 C ATOM 299 O ASP A 503 -10.903 10.028 5.889 1.00 0.00 O ATOM 300 CB ASP A 503 -10.178 13.170 5.752 1.00 0.00 C ATOM 301 CG ASP A 503 -8.687 13.498 5.802 1.00 0.00 C ATOM 302 OD1 ASP A 503 -8.116 13.730 4.750 1.00 0.00 O ATOM 303 OD2 ASP A 503 -8.141 13.510 6.892 1.00 0.00 O ATOM 304 H ASP A 503 -11.455 13.545 3.562 1.00 0.00 H ATOM 305 HA ASP A 503 -9.512 11.605 4.446 1.00 0.00 H ATOM 306 HB2 ASP A 503 -10.729 14.058 5.483 1.00 0.00 H ATOM 307 HB3 ASP A 503 -10.500 12.833 6.727 1.00 0.00 H ATOM 308 N GLU A 504 -12.676 11.207 5.169 1.00 0.00 N ATOM 309 CA GLU A 504 -13.641 10.253 5.703 1.00 0.00 C ATOM 310 C GLU A 504 -13.514 8.931 4.963 1.00 0.00 C ATOM 311 O GLU A 504 -13.452 7.860 5.571 1.00 0.00 O ATOM 312 CB GLU A 504 -15.061 10.798 5.546 1.00 0.00 C ATOM 313 CG GLU A 504 -16.033 9.932 6.350 1.00 0.00 C ATOM 314 CD GLU A 504 -17.470 10.333 6.037 1.00 0.00 C ATOM 315 OE1 GLU A 504 -17.668 11.447 5.583 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.353 9.520 6.259 1.00 0.00 O ATOM 317 H GLU A 504 -12.995 12.002 4.695 1.00 0.00 H ATOM 318 HA GLU A 504 -13.438 10.092 6.751 1.00 0.00 H ATOM 319 HB2 GLU A 504 -15.098 11.815 5.910 1.00 0.00 H ATOM 320 HB3 GLU A 504 -15.342 10.777 4.504 1.00 0.00 H ATOM 321 HG2 GLU A 504 -15.886 8.893 6.090 1.00 0.00 H ATOM 322 HG3 GLU A 504 -15.845 10.067 7.405 1.00 0.00 H ATOM 323 N VAL A 505 -13.463 9.021 3.643 1.00 0.00 N ATOM 324 CA VAL A 505 -13.329 7.840 2.809 1.00 0.00 C ATOM 325 C VAL A 505 -12.087 7.054 3.218 1.00 0.00 C ATOM 326 O VAL A 505 -12.144 5.842 3.417 1.00 0.00 O ATOM 327 CB VAL A 505 -13.229 8.272 1.340 1.00 0.00 C ATOM 328 CG1 VAL A 505 -12.462 7.219 0.536 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.639 8.444 0.757 1.00 0.00 C ATOM 330 H VAL A 505 -13.508 9.904 3.220 1.00 0.00 H ATOM 331 HA VAL A 505 -14.200 7.215 2.936 1.00 0.00 H ATOM 332 HB VAL A 505 -12.700 9.213 1.284 1.00 0.00 H ATOM 333 HG11 VAL A 505 -12.673 7.343 -0.513 1.00 0.00 H ATOM 334 HG12 VAL A 505 -12.769 6.234 0.850 1.00 0.00 H ATOM 335 HG13 VAL A 505 -11.403 7.341 0.708 1.00 0.00 H ATOM 336 HG21 VAL A 505 -14.969 7.513 0.320 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.622 9.211 -0.001 1.00 0.00 H ATOM 338 HG23 VAL A 505 -15.324 8.734 1.542 1.00 0.00 H ATOM 339 N LEU A 506 -10.968 7.758 3.349 1.00 0.00 N ATOM 340 CA LEU A 506 -9.718 7.120 3.742 1.00 0.00 C ATOM 341 C LEU A 506 -9.903 6.356 5.050 1.00 0.00 C ATOM 342 O LEU A 506 -9.195 5.387 5.320 1.00 0.00 O ATOM 343 CB LEU A 506 -8.626 8.181 3.916 1.00 0.00 C ATOM 344 CG LEU A 506 -7.252 7.506 4.056 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.647 7.262 2.670 1.00 0.00 C ATOM 346 CD2 LEU A 506 -6.319 8.413 4.864 1.00 0.00 C ATOM 347 H LEU A 506 -10.983 8.723 3.182 1.00 0.00 H ATOM 348 HA LEU A 506 -9.417 6.428 2.971 1.00 0.00 H ATOM 349 HB2 LEU A 506 -8.621 8.833 3.053 1.00 0.00 H ATOM 350 HB3 LEU A 506 -8.832 8.763 4.802 1.00 0.00 H ATOM 351 HG LEU A 506 -7.364 6.562 4.568 1.00 0.00 H ATOM 352 HD11 LEU A 506 -7.423 6.955 1.986 1.00 0.00 H ATOM 353 HD12 LEU A 506 -5.899 6.486 2.736 1.00 0.00 H ATOM 354 HD13 LEU A 506 -6.189 8.173 2.310 1.00 0.00 H ATOM 355 HD21 LEU A 506 -6.254 9.381 4.388 1.00 0.00 H ATOM 356 HD22 LEU A 506 -5.335 7.969 4.910 1.00 0.00 H ATOM 357 HD23 LEU A 506 -6.706 8.530 5.865 1.00 0.00 H ATOM 358 N GLY A 507 -10.859 6.802 5.858 1.00 0.00 N ATOM 359 CA GLY A 507 -11.127 6.159 7.138 1.00 0.00 C ATOM 360 C GLY A 507 -11.717 4.763 6.952 1.00 0.00 C ATOM 361 O GLY A 507 -11.323 3.820 7.636 1.00 0.00 O ATOM 362 H GLY A 507 -11.389 7.581 5.590 1.00 0.00 H ATOM 363 HA2 GLY A 507 -10.204 6.081 7.693 1.00 0.00 H ATOM 364 HA3 GLY A 507 -11.825 6.763 7.696 1.00 0.00 H ATOM 365 N LEU A 508 -12.672 4.640 6.032 1.00 0.00 N ATOM 366 CA LEU A 508 -13.316 3.351 5.780 1.00 0.00 C ATOM 367 C LEU A 508 -12.534 2.530 4.752 1.00 0.00 C ATOM 368 O LEU A 508 -12.254 1.348 4.966 1.00 0.00 O ATOM 369 CB LEU A 508 -14.743 3.577 5.271 1.00 0.00 C ATOM 370 CG LEU A 508 -15.652 3.961 6.442 1.00 0.00 C ATOM 371 CD1 LEU A 508 -15.072 5.178 7.165 1.00 0.00 C ATOM 372 CD2 LEU A 508 -17.047 4.300 5.910 1.00 0.00 C ATOM 373 H LEU A 508 -12.954 5.428 5.524 1.00 0.00 H ATOM 374 HA LEU A 508 -13.363 2.795 6.704 1.00 0.00 H ATOM 375 HB2 LEU A 508 -14.742 4.372 4.540 1.00 0.00 H ATOM 376 HB3 LEU A 508 -15.112 2.670 4.815 1.00 0.00 H ATOM 377 HG LEU A 508 -15.719 3.131 7.131 1.00 0.00 H ATOM 378 HD11 LEU A 508 -14.261 4.862 7.807 1.00 0.00 H ATOM 379 HD12 LEU A 508 -15.841 5.644 7.763 1.00 0.00 H ATOM 380 HD13 LEU A 508 -14.700 5.887 6.440 1.00 0.00 H ATOM 381 HD21 LEU A 508 -17.018 5.255 5.406 1.00 0.00 H ATOM 382 HD22 LEU A 508 -17.744 4.347 6.733 1.00 0.00 H ATOM 383 HD23 LEU A 508 -17.362 3.535 5.215 1.00 0.00 H ATOM 384 N LEU A 509 -12.200 3.156 3.631 1.00 0.00 N ATOM 385 CA LEU A 509 -11.468 2.472 2.571 1.00 0.00 C ATOM 386 C LEU A 509 -10.191 1.826 3.108 1.00 0.00 C ATOM 387 O LEU A 509 -9.707 0.840 2.550 1.00 0.00 O ATOM 388 CB LEU A 509 -11.120 3.470 1.454 1.00 0.00 C ATOM 389 CG LEU A 509 -11.537 2.907 0.088 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.048 3.071 -0.103 1.00 0.00 C ATOM 391 CD2 LEU A 509 -10.805 3.666 -1.022 1.00 0.00 C ATOM 392 H LEU A 509 -12.460 4.092 3.509 1.00 0.00 H ATOM 393 HA LEU A 509 -12.099 1.697 2.163 1.00 0.00 H ATOM 394 HB2 LEU A 509 -11.640 4.397 1.633 1.00 0.00 H ATOM 395 HB3 LEU A 509 -10.056 3.654 1.454 1.00 0.00 H ATOM 396 HG LEU A 509 -11.280 1.857 0.036 1.00 0.00 H ATOM 397 HD11 LEU A 509 -13.573 2.421 0.582 1.00 0.00 H ATOM 398 HD12 LEU A 509 -13.312 2.810 -1.117 1.00 0.00 H ATOM 399 HD13 LEU A 509 -13.327 4.095 0.088 1.00 0.00 H ATOM 400 HD21 LEU A 509 -11.200 3.370 -1.982 1.00 0.00 H ATOM 401 HD22 LEU A 509 -9.751 3.436 -0.980 1.00 0.00 H ATOM 402 HD23 LEU A 509 -10.948 4.727 -0.885 1.00 0.00 H ATOM 403 N LEU A 510 -9.642 2.383 4.183 1.00 0.00 N ATOM 404 CA LEU A 510 -8.418 1.837 4.760 1.00 0.00 C ATOM 405 C LEU A 510 -8.656 0.426 5.303 1.00 0.00 C ATOM 406 O LEU A 510 -8.112 -0.543 4.775 1.00 0.00 O ATOM 407 CB LEU A 510 -7.887 2.761 5.870 1.00 0.00 C ATOM 408 CG LEU A 510 -6.811 3.697 5.304 1.00 0.00 C ATOM 409 CD1 LEU A 510 -6.386 4.692 6.386 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.591 2.882 4.846 1.00 0.00 C ATOM 411 H LEU A 510 -10.061 3.170 4.590 1.00 0.00 H ATOM 412 HA LEU A 510 -7.677 1.774 3.976 1.00 0.00 H ATOM 413 HB2 LEU A 510 -8.698 3.354 6.263 1.00 0.00 H ATOM 414 HB3 LEU A 510 -7.460 2.166 6.665 1.00 0.00 H ATOM 415 HG LEU A 510 -7.219 4.240 4.463 1.00 0.00 H ATOM 416 HD11 LEU A 510 -7.224 5.321 6.648 1.00 0.00 H ATOM 417 HD12 LEU A 510 -5.577 5.305 6.015 1.00 0.00 H ATOM 418 HD13 LEU A 510 -6.054 4.153 7.261 1.00 0.00 H ATOM 419 HD21 LEU A 510 -5.632 1.890 5.273 1.00 0.00 H ATOM 420 HD22 LEU A 510 -4.682 3.373 5.164 1.00 0.00 H ATOM 421 HD23 LEU A 510 -5.596 2.806 3.768 1.00 0.00 H ATOM 422 N PRO A 511 -9.450 0.286 6.336 1.00 0.00 N ATOM 423 CA PRO A 511 -9.746 -1.044 6.933 1.00 0.00 C ATOM 424 C PRO A 511 -10.082 -2.074 5.858 1.00 0.00 C ATOM 425 O PRO A 511 -9.798 -3.262 6.010 1.00 0.00 O ATOM 426 CB PRO A 511 -10.948 -0.801 7.864 1.00 0.00 C ATOM 427 CG PRO A 511 -11.299 0.657 7.758 1.00 0.00 C ATOM 428 CD PRO A 511 -10.146 1.364 7.041 1.00 0.00 C ATOM 429 HA PRO A 511 -8.903 -1.381 7.514 1.00 0.00 H ATOM 430 HB2 PRO A 511 -11.787 -1.409 7.553 1.00 0.00 H ATOM 431 HB3 PRO A 511 -10.680 -1.040 8.882 1.00 0.00 H ATOM 432 HG2 PRO A 511 -12.214 0.774 7.194 1.00 0.00 H ATOM 433 HG3 PRO A 511 -11.422 1.079 8.745 1.00 0.00 H ATOM 434 HD2 PRO A 511 -10.530 2.091 6.342 1.00 0.00 H ATOM 435 HD3 PRO A 511 -9.485 1.830 7.755 1.00 0.00 H ATOM 436 N ILE A 512 -10.686 -1.606 4.767 1.00 0.00 N ATOM 437 CA ILE A 512 -11.053 -2.493 3.669 1.00 0.00 C ATOM 438 C ILE A 512 -9.877 -2.674 2.711 1.00 0.00 C ATOM 439 O ILE A 512 -9.736 -3.718 2.077 1.00 0.00 O ATOM 440 CB ILE A 512 -12.248 -1.918 2.907 1.00 0.00 C ATOM 441 CG1 ILE A 512 -13.388 -1.632 3.889 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.719 -2.927 1.859 1.00 0.00 C ATOM 443 CD1 ILE A 512 -14.530 -0.927 3.154 1.00 0.00 C ATOM 444 H ILE A 512 -10.884 -0.648 4.701 1.00 0.00 H ATOM 445 HA ILE A 512 -11.328 -3.458 4.071 1.00 0.00 H ATOM 446 HB ILE A 512 -11.954 -1.001 2.417 1.00 0.00 H ATOM 447 HG12 ILE A 512 -13.747 -2.564 4.304 1.00 0.00 H ATOM 448 HG13 ILE A 512 -13.028 -0.998 4.685 1.00 0.00 H ATOM 449 HG21 ILE A 512 -13.576 -2.530 1.337 1.00 0.00 H ATOM 450 HG22 ILE A 512 -12.992 -3.851 2.347 1.00 0.00 H ATOM 451 HG23 ILE A 512 -11.922 -3.114 1.155 1.00 0.00 H ATOM 452 HD11 ILE A 512 -14.919 -1.576 2.384 1.00 0.00 H ATOM 453 HD12 ILE A 512 -14.162 -0.017 2.705 1.00 0.00 H ATOM 454 HD13 ILE A 512 -15.317 -0.690 3.855 1.00 0.00 H ATOM 455 N ALA A 513 -9.040 -1.647 2.613 1.00 0.00 N ATOM 456 CA ALA A 513 -7.879 -1.698 1.728 1.00 0.00 C ATOM 457 C ALA A 513 -6.706 -2.392 2.415 1.00 0.00 C ATOM 458 O ALA A 513 -5.701 -2.708 1.779 1.00 0.00 O ATOM 459 CB ALA A 513 -7.468 -0.282 1.323 1.00 0.00 C ATOM 460 H ALA A 513 -9.204 -0.840 3.142 1.00 0.00 H ATOM 461 HA ALA A 513 -8.140 -2.252 0.839 1.00 0.00 H ATOM 462 HB1 ALA A 513 -8.280 0.190 0.789 1.00 0.00 H ATOM 463 HB2 ALA A 513 -6.598 -0.328 0.686 1.00 0.00 H ATOM 464 HB3 ALA A 513 -7.237 0.293 2.208 1.00 0.00 H ATOM 465 N ALA A 514 -6.838 -2.621 3.717 1.00 0.00 N ATOM 466 CA ALA A 514 -5.778 -3.274 4.479 1.00 0.00 C ATOM 467 C ALA A 514 -5.850 -4.789 4.317 1.00 0.00 C ATOM 468 O ALA A 514 -5.202 -5.532 5.054 1.00 0.00 O ATOM 469 CB ALA A 514 -5.903 -2.912 5.960 1.00 0.00 C ATOM 470 H ALA A 514 -7.660 -2.344 4.175 1.00 0.00 H ATOM 471 HA ALA A 514 -4.822 -2.928 4.117 1.00 0.00 H ATOM 472 HB1 ALA A 514 -6.016 -1.842 6.061 1.00 0.00 H ATOM 473 HB2 ALA A 514 -5.015 -3.230 6.485 1.00 0.00 H ATOM 474 HB3 ALA A 514 -6.766 -3.407 6.380 1.00 0.00 H ATOM 475 N SER A 515 -6.640 -5.241 3.347 1.00 0.00 N ATOM 476 CA SER A 515 -6.786 -6.672 3.098 1.00 0.00 C ATOM 477 C SER A 515 -6.882 -7.438 4.415 1.00 0.00 C ATOM 478 O SER A 515 -5.935 -8.110 4.823 1.00 0.00 O ATOM 479 CB SER A 515 -5.592 -7.184 2.293 1.00 0.00 C ATOM 480 OG SER A 515 -5.596 -6.575 1.008 1.00 0.00 O ATOM 481 H SER A 515 -7.132 -4.602 2.790 1.00 0.00 H ATOM 482 HA SER A 515 -7.688 -6.838 2.529 1.00 0.00 H ATOM 483 HB2 SER A 515 -4.677 -6.932 2.802 1.00 0.00 H ATOM 484 HB3 SER A 515 -5.661 -8.260 2.193 1.00 0.00 H ATOM 485 HG SER A 515 -4.868 -5.951 0.973 1.00 0.00 H ATOM 486 N THR A 516 -8.030 -7.327 5.076 1.00 0.00 N ATOM 487 CA THR A 516 -8.238 -8.010 6.349 1.00 0.00 C ATOM 488 C THR A 516 -8.748 -9.430 6.122 1.00 0.00 C ATOM 489 O THR A 516 -8.428 -10.342 6.885 1.00 0.00 O ATOM 490 CB THR A 516 -9.246 -7.232 7.198 1.00 0.00 C ATOM 491 OG1 THR A 516 -10.386 -6.919 6.410 1.00 0.00 O ATOM 492 CG2 THR A 516 -8.600 -5.941 7.704 1.00 0.00 C ATOM 493 H THR A 516 -8.749 -6.774 4.703 1.00 0.00 H ATOM 494 HA THR A 516 -7.300 -8.056 6.881 1.00 0.00 H ATOM 495 HB THR A 516 -9.546 -7.835 8.043 1.00 0.00 H ATOM 496 HG1 THR A 516 -10.108 -6.320 5.714 1.00 0.00 H ATOM 497 HG21 THR A 516 -8.124 -5.430 6.880 1.00 0.00 H ATOM 498 HG22 THR A 516 -7.863 -6.178 8.456 1.00 0.00 H ATOM 499 HG23 THR A 516 -9.359 -5.303 8.133 1.00 0.00 H ATOM 500 N ASP A 517 -9.544 -9.612 5.073 1.00 0.00 N ATOM 501 CA ASP A 517 -10.090 -10.929 4.762 1.00 0.00 C ATOM 502 C ASP A 517 -10.507 -11.011 3.296 1.00 0.00 C ATOM 503 O ASP A 517 -11.283 -11.887 2.912 1.00 0.00 O ATOM 504 CB ASP A 517 -11.298 -11.216 5.655 1.00 0.00 C ATOM 505 CG ASP A 517 -11.799 -12.636 5.414 1.00 0.00 C ATOM 506 OD1 ASP A 517 -11.005 -13.553 5.544 1.00 0.00 O ATOM 507 OD2 ASP A 517 -12.969 -12.785 5.102 1.00 0.00 O ATOM 508 H ASP A 517 -9.767 -8.849 4.499 1.00 0.00 H ATOM 509 HA ASP A 517 -9.333 -11.676 4.952 1.00 0.00 H ATOM 510 HB2 ASP A 517 -11.012 -11.108 6.691 1.00 0.00 H ATOM 511 HB3 ASP A 517 -12.088 -10.515 5.427 1.00 0.00 H ATOM 512 N LEU A 518 -9.986 -10.096 2.481 1.00 0.00 N ATOM 513 CA LEU A 518 -10.310 -10.076 1.055 1.00 0.00 C ATOM 514 C LEU A 518 -9.027 -10.029 0.223 1.00 0.00 C ATOM 515 O LEU A 518 -7.994 -9.553 0.694 1.00 0.00 O ATOM 516 CB LEU A 518 -11.185 -8.855 0.731 1.00 0.00 C ATOM 517 CG LEU A 518 -10.846 -7.697 1.683 1.00 0.00 C ATOM 518 CD1 LEU A 518 -11.070 -6.361 0.968 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.747 -7.765 2.921 1.00 0.00 C ATOM 520 H LEU A 518 -9.373 -9.424 2.844 1.00 0.00 H ATOM 521 HA LEU A 518 -10.856 -10.975 0.809 1.00 0.00 H ATOM 522 HB2 LEU A 518 -11.006 -8.546 -0.290 1.00 0.00 H ATOM 523 HB3 LEU A 518 -12.227 -9.120 0.845 1.00 0.00 H ATOM 524 HG LEU A 518 -9.810 -7.769 1.985 1.00 0.00 H ATOM 525 HD11 LEU A 518 -11.121 -5.566 1.699 1.00 0.00 H ATOM 526 HD12 LEU A 518 -11.996 -6.399 0.414 1.00 0.00 H ATOM 527 HD13 LEU A 518 -10.251 -6.173 0.289 1.00 0.00 H ATOM 528 HD21 LEU A 518 -12.722 -7.367 2.680 1.00 0.00 H ATOM 529 HD22 LEU A 518 -11.308 -7.182 3.718 1.00 0.00 H ATOM 530 HD23 LEU A 518 -11.847 -8.791 3.241 1.00 0.00 H ATOM 531 N PRO A 519 -9.073 -10.512 -0.993 1.00 0.00 N ATOM 532 CA PRO A 519 -7.889 -10.524 -1.896 1.00 0.00 C ATOM 533 C PRO A 519 -7.140 -9.193 -1.871 1.00 0.00 C ATOM 534 O PRO A 519 -7.739 -8.136 -1.669 1.00 0.00 O ATOM 535 CB PRO A 519 -8.471 -10.806 -3.295 1.00 0.00 C ATOM 536 CG PRO A 519 -9.960 -10.934 -3.134 1.00 0.00 C ATOM 537 CD PRO A 519 -10.249 -11.097 -1.641 1.00 0.00 C ATOM 538 HA PRO A 519 -7.224 -11.325 -1.618 1.00 0.00 H ATOM 539 HB2 PRO A 519 -8.239 -9.988 -3.967 1.00 0.00 H ATOM 540 HB3 PRO A 519 -8.064 -11.727 -3.685 1.00 0.00 H ATOM 541 HG2 PRO A 519 -10.449 -10.045 -3.509 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.317 -11.802 -3.667 1.00 0.00 H ATOM 543 HD2 PRO A 519 -11.146 -10.559 -1.372 1.00 0.00 H ATOM 544 HD3 PRO A 519 -10.338 -12.141 -1.381 1.00 0.00 H ATOM 545 N ILE A 520 -5.829 -9.253 -2.078 1.00 0.00 N ATOM 546 CA ILE A 520 -5.009 -8.049 -2.078 1.00 0.00 C ATOM 547 C ILE A 520 -5.243 -7.242 -3.351 1.00 0.00 C ATOM 548 O ILE A 520 -4.927 -6.054 -3.411 1.00 0.00 O ATOM 549 CB ILE A 520 -3.530 -8.422 -1.971 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.182 -9.442 -3.058 1.00 0.00 C ATOM 551 CG2 ILE A 520 -3.254 -9.030 -0.595 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.672 -9.686 -3.066 1.00 0.00 C ATOM 553 H ILE A 520 -5.405 -10.125 -2.234 1.00 0.00 H ATOM 554 HA ILE A 520 -5.278 -7.443 -1.225 1.00 0.00 H ATOM 555 HB ILE A 520 -2.925 -7.536 -2.100 1.00 0.00 H ATOM 556 HG12 ILE A 520 -3.697 -10.371 -2.857 1.00 0.00 H ATOM 557 HG13 ILE A 520 -3.488 -9.062 -4.021 1.00 0.00 H ATOM 558 HG21 ILE A 520 -3.878 -9.900 -0.455 1.00 0.00 H ATOM 559 HG22 ILE A 520 -3.474 -8.301 0.171 1.00 0.00 H ATOM 560 HG23 ILE A 520 -2.216 -9.318 -0.531 1.00 0.00 H ATOM 561 HD11 ILE A 520 -1.391 -10.233 -2.178 1.00 0.00 H ATOM 562 HD12 ILE A 520 -1.154 -8.739 -3.084 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.404 -10.259 -3.941 1.00 0.00 H ATOM 564 N GLU A 521 -5.797 -7.896 -4.367 1.00 0.00 N ATOM 565 CA GLU A 521 -6.069 -7.228 -5.635 1.00 0.00 C ATOM 566 C GLU A 521 -7.023 -6.056 -5.428 1.00 0.00 C ATOM 567 O GLU A 521 -6.664 -4.903 -5.667 1.00 0.00 O ATOM 568 CB GLU A 521 -6.682 -8.218 -6.627 1.00 0.00 C ATOM 569 CG GLU A 521 -6.670 -7.608 -8.031 1.00 0.00 C ATOM 570 CD GLU A 521 -5.243 -7.567 -8.567 1.00 0.00 C ATOM 571 OE1 GLU A 521 -4.569 -8.580 -8.480 1.00 0.00 O ATOM 572 OE2 GLU A 521 -4.845 -6.524 -9.058 1.00 0.00 O ATOM 573 H GLU A 521 -6.029 -8.843 -4.262 1.00 0.00 H ATOM 574 HA GLU A 521 -5.140 -6.858 -6.041 1.00 0.00 H ATOM 575 HB2 GLU A 521 -6.106 -9.132 -6.626 1.00 0.00 H ATOM 576 HB3 GLU A 521 -7.701 -8.432 -6.339 1.00 0.00 H ATOM 577 HG2 GLU A 521 -7.283 -8.207 -8.686 1.00 0.00 H ATOM 578 HG3 GLU A 521 -7.064 -6.604 -7.989 1.00 0.00 H ATOM 579 N THR A 522 -8.237 -6.358 -4.981 1.00 0.00 N ATOM 580 CA THR A 522 -9.232 -5.318 -4.745 1.00 0.00 C ATOM 581 C THR A 522 -8.644 -4.210 -3.878 1.00 0.00 C ATOM 582 O THR A 522 -8.841 -3.025 -4.148 1.00 0.00 O ATOM 583 CB THR A 522 -10.460 -5.915 -4.053 1.00 0.00 C ATOM 584 OG1 THR A 522 -10.039 -6.769 -2.999 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.279 -6.717 -5.067 1.00 0.00 C ATOM 586 H THR A 522 -8.469 -7.294 -4.807 1.00 0.00 H ATOM 587 HA THR A 522 -9.534 -4.899 -5.693 1.00 0.00 H ATOM 588 HB THR A 522 -11.070 -5.121 -3.652 1.00 0.00 H ATOM 589 HG1 THR A 522 -9.187 -7.140 -3.241 1.00 0.00 H ATOM 590 HG21 THR A 522 -10.623 -7.360 -5.632 1.00 0.00 H ATOM 591 HG22 THR A 522 -11.785 -6.039 -5.738 1.00 0.00 H ATOM 592 HG23 THR A 522 -12.010 -7.317 -4.544 1.00 0.00 H ATOM 593 N ALA A 523 -7.921 -4.606 -2.837 1.00 0.00 N ATOM 594 CA ALA A 523 -7.306 -3.639 -1.935 1.00 0.00 C ATOM 595 C ALA A 523 -6.303 -2.771 -2.688 1.00 0.00 C ATOM 596 O ALA A 523 -6.358 -1.543 -2.623 1.00 0.00 O ATOM 597 CB ALA A 523 -6.598 -4.372 -0.793 1.00 0.00 C ATOM 598 H ALA A 523 -7.798 -5.563 -2.672 1.00 0.00 H ATOM 599 HA ALA A 523 -8.075 -3.007 -1.519 1.00 0.00 H ATOM 600 HB1 ALA A 523 -6.093 -5.243 -1.183 1.00 0.00 H ATOM 601 HB2 ALA A 523 -7.327 -4.679 -0.057 1.00 0.00 H ATOM 602 HB3 ALA A 523 -5.877 -3.714 -0.333 1.00 0.00 H ATOM 603 N ALA A 524 -5.386 -3.417 -3.402 1.00 0.00 N ATOM 604 CA ALA A 524 -4.375 -2.693 -4.164 1.00 0.00 C ATOM 605 C ALA A 524 -5.013 -1.553 -4.953 1.00 0.00 C ATOM 606 O ALA A 524 -4.589 -0.402 -4.849 1.00 0.00 O ATOM 607 CB ALA A 524 -3.665 -3.646 -5.126 1.00 0.00 C ATOM 608 H ALA A 524 -5.390 -4.396 -3.417 1.00 0.00 H ATOM 609 HA ALA A 524 -3.648 -2.282 -3.481 1.00 0.00 H ATOM 610 HB1 ALA A 524 -2.801 -3.155 -5.548 1.00 0.00 H ATOM 611 HB2 ALA A 524 -4.342 -3.927 -5.920 1.00 0.00 H ATOM 612 HB3 ALA A 524 -3.352 -4.530 -4.591 1.00 0.00 H ATOM 613 N MET A 525 -6.032 -1.883 -5.739 1.00 0.00 N ATOM 614 CA MET A 525 -6.721 -0.878 -6.540 1.00 0.00 C ATOM 615 C MET A 525 -7.154 0.295 -5.667 1.00 0.00 C ATOM 616 O MET A 525 -7.077 1.451 -6.082 1.00 0.00 O ATOM 617 CB MET A 525 -7.946 -1.497 -7.214 1.00 0.00 C ATOM 618 CG MET A 525 -7.493 -2.435 -8.335 1.00 0.00 C ATOM 619 SD MET A 525 -8.941 -3.066 -9.217 1.00 0.00 S ATOM 620 CE MET A 525 -8.047 -4.013 -10.473 1.00 0.00 C ATOM 621 H MET A 525 -6.326 -2.817 -5.780 1.00 0.00 H ATOM 622 HA MET A 525 -6.048 -0.517 -7.304 1.00 0.00 H ATOM 623 HB2 MET A 525 -8.515 -2.056 -6.484 1.00 0.00 H ATOM 624 HB3 MET A 525 -8.562 -0.714 -7.629 1.00 0.00 H ATOM 625 HG2 MET A 525 -6.860 -1.893 -9.023 1.00 0.00 H ATOM 626 HG3 MET A 525 -6.940 -3.260 -7.912 1.00 0.00 H ATOM 627 HE1 MET A 525 -8.714 -4.247 -11.291 1.00 0.00 H ATOM 628 HE2 MET A 525 -7.673 -4.929 -10.034 1.00 0.00 H ATOM 629 HE3 MET A 525 -7.218 -3.431 -10.842 1.00 0.00 H ATOM 630 N ALA A 526 -7.608 -0.012 -4.457 1.00 0.00 N ATOM 631 CA ALA A 526 -8.050 1.027 -3.534 1.00 0.00 C ATOM 632 C ALA A 526 -6.864 1.867 -3.070 1.00 0.00 C ATOM 633 O ALA A 526 -6.881 3.093 -3.177 1.00 0.00 O ATOM 634 CB ALA A 526 -8.735 0.391 -2.322 1.00 0.00 C ATOM 635 H ALA A 526 -7.646 -0.951 -4.180 1.00 0.00 H ATOM 636 HA ALA A 526 -8.757 1.667 -4.038 1.00 0.00 H ATOM 637 HB1 ALA A 526 -9.289 1.147 -1.785 1.00 0.00 H ATOM 638 HB2 ALA A 526 -7.987 -0.038 -1.671 1.00 0.00 H ATOM 639 HB3 ALA A 526 -9.409 -0.383 -2.655 1.00 0.00 H ATOM 640 N SER A 527 -5.836 1.198 -2.559 1.00 0.00 N ATOM 641 CA SER A 527 -4.645 1.893 -2.083 1.00 0.00 C ATOM 642 C SER A 527 -4.090 2.810 -3.169 1.00 0.00 C ATOM 643 O SER A 527 -3.621 3.913 -2.883 1.00 0.00 O ATOM 644 CB SER A 527 -3.577 0.878 -1.676 1.00 0.00 C ATOM 645 OG SER A 527 -4.124 -0.024 -0.723 1.00 0.00 O ATOM 646 H SER A 527 -5.878 0.221 -2.500 1.00 0.00 H ATOM 647 HA SER A 527 -4.906 2.488 -1.222 1.00 0.00 H ATOM 648 HB2 SER A 527 -3.253 0.326 -2.542 1.00 0.00 H ATOM 649 HB3 SER A 527 -2.730 1.401 -1.247 1.00 0.00 H ATOM 650 HG SER A 527 -4.735 -0.606 -1.183 1.00 0.00 H ATOM 651 N LEU A 528 -4.144 2.347 -4.413 1.00 0.00 N ATOM 652 CA LEU A 528 -3.643 3.135 -5.533 1.00 0.00 C ATOM 653 C LEU A 528 -4.551 4.331 -5.796 1.00 0.00 C ATOM 654 O LEU A 528 -4.080 5.454 -5.973 1.00 0.00 O ATOM 655 CB LEU A 528 -3.562 2.263 -6.790 1.00 0.00 C ATOM 656 CG LEU A 528 -2.419 1.247 -6.644 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.738 -0.009 -7.459 1.00 0.00 C ATOM 658 CD2 LEU A 528 -1.112 1.862 -7.156 1.00 0.00 C ATOM 659 H LEU A 528 -4.528 1.462 -4.580 1.00 0.00 H ATOM 660 HA LEU A 528 -2.654 3.494 -5.293 1.00 0.00 H ATOM 661 HB2 LEU A 528 -4.499 1.738 -6.920 1.00 0.00 H ATOM 662 HB3 LEU A 528 -3.380 2.889 -7.651 1.00 0.00 H ATOM 663 HG LEU A 528 -2.307 0.977 -5.603 1.00 0.00 H ATOM 664 HD11 LEU A 528 -3.054 0.276 -8.451 1.00 0.00 H ATOM 665 HD12 LEU A 528 -3.529 -0.561 -6.974 1.00 0.00 H ATOM 666 HD13 LEU A 528 -1.855 -0.627 -7.526 1.00 0.00 H ATOM 667 HD21 LEU A 528 -1.011 2.866 -6.773 1.00 0.00 H ATOM 668 HD22 LEU A 528 -1.126 1.888 -8.235 1.00 0.00 H ATOM 669 HD23 LEU A 528 -0.277 1.264 -6.822 1.00 0.00 H ATOM 670 N ALA A 529 -5.857 4.083 -5.817 1.00 0.00 N ATOM 671 CA ALA A 529 -6.824 5.149 -6.058 1.00 0.00 C ATOM 672 C ALA A 529 -6.615 6.294 -5.072 1.00 0.00 C ATOM 673 O ALA A 529 -6.601 7.463 -5.455 1.00 0.00 O ATOM 674 CB ALA A 529 -8.247 4.605 -5.918 1.00 0.00 C ATOM 675 H ALA A 529 -6.176 3.169 -5.668 1.00 0.00 H ATOM 676 HA ALA A 529 -6.691 5.523 -7.062 1.00 0.00 H ATOM 677 HB1 ALA A 529 -8.949 5.334 -6.294 1.00 0.00 H ATOM 678 HB2 ALA A 529 -8.456 4.409 -4.876 1.00 0.00 H ATOM 679 HB3 ALA A 529 -8.340 3.690 -6.483 1.00 0.00 H ATOM 680 N LEU A 530 -6.454 5.948 -3.798 1.00 0.00 N ATOM 681 CA LEU A 530 -6.247 6.955 -2.764 1.00 0.00 C ATOM 682 C LEU A 530 -5.019 7.802 -3.079 1.00 0.00 C ATOM 683 O LEU A 530 -5.098 9.029 -3.132 1.00 0.00 O ATOM 684 CB LEU A 530 -6.065 6.278 -1.405 1.00 0.00 C ATOM 685 CG LEU A 530 -7.338 5.511 -1.033 1.00 0.00 C ATOM 686 CD1 LEU A 530 -7.060 4.621 0.182 1.00 0.00 C ATOM 687 CD2 LEU A 530 -8.466 6.499 -0.700 1.00 0.00 C ATOM 688 H LEU A 530 -6.474 5.000 -3.551 1.00 0.00 H ATOM 689 HA LEU A 530 -7.113 7.597 -2.722 1.00 0.00 H ATOM 690 HB2 LEU A 530 -5.233 5.590 -1.456 1.00 0.00 H ATOM 691 HB3 LEU A 530 -5.864 7.027 -0.654 1.00 0.00 H ATOM 692 HG LEU A 530 -7.637 4.891 -1.867 1.00 0.00 H ATOM 693 HD11 LEU A 530 -6.427 5.150 0.880 1.00 0.00 H ATOM 694 HD12 LEU A 530 -6.563 3.719 -0.139 1.00 0.00 H ATOM 695 HD13 LEU A 530 -7.993 4.366 0.664 1.00 0.00 H ATOM 696 HD21 LEU A 530 -9.182 6.022 -0.047 1.00 0.00 H ATOM 697 HD22 LEU A 530 -8.959 6.801 -1.612 1.00 0.00 H ATOM 698 HD23 LEU A 530 -8.056 7.369 -0.208 1.00 0.00 H ATOM 699 N ALA A 531 -3.885 7.141 -3.285 1.00 0.00 N ATOM 700 CA ALA A 531 -2.645 7.847 -3.591 1.00 0.00 C ATOM 701 C ALA A 531 -2.890 8.955 -4.614 1.00 0.00 C ATOM 702 O ALA A 531 -2.265 10.014 -4.555 1.00 0.00 O ATOM 703 CB ALA A 531 -1.607 6.865 -4.139 1.00 0.00 C ATOM 704 H ALA A 531 -3.880 6.163 -3.229 1.00 0.00 H ATOM 705 HA ALA A 531 -2.260 8.288 -2.685 1.00 0.00 H ATOM 706 HB1 ALA A 531 -0.655 7.365 -4.237 1.00 0.00 H ATOM 707 HB2 ALA A 531 -1.927 6.506 -5.106 1.00 0.00 H ATOM 708 HB3 ALA A 531 -1.508 6.032 -3.460 1.00 0.00 H ATOM 709 N HIS A 532 -3.801 8.704 -5.550 1.00 0.00 N ATOM 710 CA HIS A 532 -4.116 9.689 -6.580 1.00 0.00 C ATOM 711 C HIS A 532 -4.959 10.821 -5.997 1.00 0.00 C ATOM 712 O HIS A 532 -4.938 11.945 -6.497 1.00 0.00 O ATOM 713 CB HIS A 532 -4.873 9.012 -7.734 1.00 0.00 C ATOM 714 CG HIS A 532 -4.134 9.227 -9.029 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.692 10.478 -9.429 1.00 0.00 N ATOM 716 CD2 HIS A 532 -3.752 8.359 -10.022 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.075 10.330 -10.615 1.00 0.00 C ATOM 718 NE2 HIS A 532 -3.082 9.058 -11.023 1.00 0.00 N ATOM 719 H HIS A 532 -4.267 7.842 -5.549 1.00 0.00 H ATOM 720 HA HIS A 532 -3.193 10.102 -6.959 1.00 0.00 H ATOM 721 HB2 HIS A 532 -4.949 7.952 -7.538 1.00 0.00 H ATOM 722 HB3 HIS A 532 -5.866 9.430 -7.814 1.00 0.00 H ATOM 723 HD1 HIS A 532 -3.809 11.318 -8.938 1.00 0.00 H ATOM 724 HD2 HIS A 532 -3.941 7.296 -10.026 1.00 0.00 H ATOM 725 HE1 HIS A 532 -2.627 11.140 -11.171 1.00 0.00 H ATOM 726 N VAL A 533 -5.703 10.514 -4.938 1.00 0.00 N ATOM 727 CA VAL A 533 -6.551 11.511 -4.295 1.00 0.00 C ATOM 728 C VAL A 533 -5.753 12.326 -3.281 1.00 0.00 C ATOM 729 O VAL A 533 -5.995 13.521 -3.104 1.00 0.00 O ATOM 730 CB VAL A 533 -7.721 10.819 -3.588 1.00 0.00 C ATOM 731 CG1 VAL A 533 -8.561 11.863 -2.850 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.594 10.101 -4.622 1.00 0.00 C ATOM 733 H VAL A 533 -5.679 9.600 -4.585 1.00 0.00 H ATOM 734 HA VAL A 533 -6.944 12.177 -5.048 1.00 0.00 H ATOM 735 HB VAL A 533 -7.336 10.102 -2.879 1.00 0.00 H ATOM 736 HG11 VAL A 533 -8.759 12.697 -3.506 1.00 0.00 H ATOM 737 HG12 VAL A 533 -8.022 12.209 -1.980 1.00 0.00 H ATOM 738 HG13 VAL A 533 -9.495 11.418 -2.541 1.00 0.00 H ATOM 739 HG21 VAL A 533 -8.694 10.718 -5.503 1.00 0.00 H ATOM 740 HG22 VAL A 533 -9.571 9.914 -4.202 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.133 9.162 -4.892 1.00 0.00 H ATOM 742 N PHE A 534 -4.804 11.674 -2.618 1.00 0.00 N ATOM 743 CA PHE A 534 -3.976 12.348 -1.621 1.00 0.00 C ATOM 744 C PHE A 534 -2.723 12.932 -2.265 1.00 0.00 C ATOM 745 O PHE A 534 -1.895 13.541 -1.589 1.00 0.00 O ATOM 746 CB PHE A 534 -3.579 11.360 -0.519 1.00 0.00 C ATOM 747 CG PHE A 534 -4.706 11.237 0.480 1.00 0.00 C ATOM 748 CD1 PHE A 534 -5.843 10.486 0.162 1.00 0.00 C ATOM 749 CD2 PHE A 534 -4.613 11.876 1.722 1.00 0.00 C ATOM 750 CE1 PHE A 534 -6.889 10.375 1.086 1.00 0.00 C ATOM 751 CE2 PHE A 534 -5.658 11.765 2.647 1.00 0.00 C ATOM 752 CZ PHE A 534 -6.796 11.014 2.329 1.00 0.00 C ATOM 753 H PHE A 534 -4.657 10.723 -2.800 1.00 0.00 H ATOM 754 HA PHE A 534 -4.547 13.152 -1.178 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.379 10.394 -0.959 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.691 11.716 -0.016 1.00 0.00 H ATOM 757 HD1 PHE A 534 -5.914 9.992 -0.796 1.00 0.00 H ATOM 758 HD2 PHE A 534 -3.735 12.455 1.968 1.00 0.00 H ATOM 759 HE1 PHE A 534 -7.767 9.796 0.841 1.00 0.00 H ATOM 760 HE2 PHE A 534 -5.587 12.258 3.605 1.00 0.00 H ATOM 761 HZ PHE A 534 -7.603 10.929 3.042 1.00 0.00 H ATOM 762 N VAL A 535 -2.590 12.745 -3.573 1.00 0.00 N ATOM 763 CA VAL A 535 -1.431 13.263 -4.290 1.00 0.00 C ATOM 764 C VAL A 535 -1.215 14.735 -3.953 1.00 0.00 C ATOM 765 O VAL A 535 -0.172 15.308 -4.268 1.00 0.00 O ATOM 766 CB VAL A 535 -1.636 13.107 -5.797 1.00 0.00 C ATOM 767 CG1 VAL A 535 -2.835 13.951 -6.238 1.00 0.00 C ATOM 768 CG2 VAL A 535 -0.382 13.581 -6.535 1.00 0.00 C ATOM 769 H VAL A 535 -3.281 12.253 -4.064 1.00 0.00 H ATOM 770 HA VAL A 535 -0.557 12.702 -3.997 1.00 0.00 H ATOM 771 HB VAL A 535 -1.823 12.068 -6.029 1.00 0.00 H ATOM 772 HG11 VAL A 535 -3.131 13.662 -7.236 1.00 0.00 H ATOM 773 HG12 VAL A 535 -2.561 14.995 -6.232 1.00 0.00 H ATOM 774 HG13 VAL A 535 -3.658 13.791 -5.557 1.00 0.00 H ATOM 775 HG21 VAL A 535 -0.342 14.660 -6.522 1.00 0.00 H ATOM 776 HG22 VAL A 535 -0.413 13.234 -7.557 1.00 0.00 H ATOM 777 HG23 VAL A 535 0.495 13.182 -6.047 1.00 0.00 H ATOM 778 N GLY A 536 -2.209 15.340 -3.306 1.00 0.00 N ATOM 779 CA GLY A 536 -2.125 16.747 -2.922 1.00 0.00 C ATOM 780 C GLY A 536 -2.024 16.890 -1.407 1.00 0.00 C ATOM 781 O GLY A 536 -1.184 17.632 -0.898 1.00 0.00 O ATOM 782 H GLY A 536 -3.015 14.829 -3.080 1.00 0.00 H ATOM 783 HA2 GLY A 536 -1.254 17.193 -3.381 1.00 0.00 H ATOM 784 HA3 GLY A 536 -3.010 17.261 -3.266 1.00 0.00 H ATOM 785 N THR A 537 -2.886 16.172 -0.691 1.00 0.00 N ATOM 786 CA THR A 537 -2.885 16.221 0.766 1.00 0.00 C ATOM 787 C THR A 537 -1.865 15.237 1.330 1.00 0.00 C ATOM 788 O THR A 537 -1.217 14.503 0.582 1.00 0.00 O ATOM 789 CB THR A 537 -4.278 15.879 1.304 1.00 0.00 C ATOM 790 OG1 THR A 537 -4.799 14.768 0.590 1.00 0.00 O ATOM 791 CG2 THR A 537 -5.208 17.081 1.128 1.00 0.00 C ATOM 792 H THR A 537 -3.531 15.597 -1.151 1.00 0.00 H ATOM 793 HA THR A 537 -2.622 17.219 1.085 1.00 0.00 H ATOM 794 HB THR A 537 -4.210 15.634 2.352 1.00 0.00 H ATOM 795 HG1 THR A 537 -5.049 15.069 -0.287 1.00 0.00 H ATOM 796 HG21 THR A 537 -4.893 17.880 1.783 1.00 0.00 H ATOM 797 HG22 THR A 537 -6.221 16.793 1.373 1.00 0.00 H ATOM 798 HG23 THR A 537 -5.169 17.421 0.103 1.00 0.00 H ATOM 799 N CYS A 538 -1.728 15.227 2.651 1.00 0.00 N ATOM 800 CA CYS A 538 -0.783 14.329 3.314 1.00 0.00 C ATOM 801 C CYS A 538 -1.502 13.454 4.335 1.00 0.00 C ATOM 802 O CYS A 538 -2.660 13.700 4.671 1.00 0.00 O ATOM 803 CB CYS A 538 0.306 15.144 4.015 1.00 0.00 C ATOM 804 SG CYS A 538 1.271 16.049 2.781 1.00 0.00 S ATOM 805 H CYS A 538 -2.271 15.835 3.193 1.00 0.00 H ATOM 806 HA CYS A 538 -0.319 13.693 2.574 1.00 0.00 H ATOM 807 HB2 CYS A 538 -0.153 15.844 4.698 1.00 0.00 H ATOM 808 HB3 CYS A 538 0.956 14.479 4.564 1.00 0.00 H ATOM 809 HG CYS A 538 0.954 15.796 1.911 1.00 0.00 H ATOM 810 N ASN A 539 -0.806 12.432 4.824 1.00 0.00 N ATOM 811 CA ASN A 539 -1.385 11.522 5.808 1.00 0.00 C ATOM 812 C ASN A 539 -0.488 10.299 5.987 1.00 0.00 C ATOM 813 O ASN A 539 -0.234 9.559 5.035 1.00 0.00 O ATOM 814 CB ASN A 539 -2.786 11.082 5.358 1.00 0.00 C ATOM 815 CG ASN A 539 -3.862 11.870 6.105 1.00 0.00 C ATOM 816 OD1 ASN A 539 -3.579 12.924 6.676 1.00 0.00 O ATOM 817 ND2 ASN A 539 -5.085 11.419 6.134 1.00 0.00 N ATOM 818 H ASN A 539 0.113 12.287 4.517 1.00 0.00 H ATOM 819 HA ASN A 539 -1.462 12.035 6.755 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.891 11.254 4.297 1.00 0.00 H ATOM 821 HB3 ASN A 539 -2.916 10.028 5.561 1.00 0.00 H ATOM 822 HD21 ASN A 539 -5.310 10.580 5.679 1.00 0.00 H ATOM 823 HD22 ASN A 539 -5.781 11.919 6.611 1.00 0.00 H ATOM 824 N GLY A 540 -0.012 10.093 7.210 1.00 0.00 N ATOM 825 CA GLY A 540 0.855 8.959 7.502 1.00 0.00 C ATOM 826 C GLY A 540 0.050 7.669 7.615 1.00 0.00 C ATOM 827 O GLY A 540 0.544 6.588 7.296 1.00 0.00 O ATOM 828 H GLY A 540 -0.248 10.717 7.929 1.00 0.00 H ATOM 829 HA2 GLY A 540 1.583 8.855 6.710 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.369 9.134 8.435 1.00 0.00 H ATOM 831 N ASP A 541 -1.193 7.791 8.070 1.00 0.00 N ATOM 832 CA ASP A 541 -2.058 6.628 8.220 1.00 0.00 C ATOM 833 C ASP A 541 -2.046 5.783 6.949 1.00 0.00 C ATOM 834 O ASP A 541 -2.183 4.560 7.004 1.00 0.00 O ATOM 835 CB ASP A 541 -3.488 7.076 8.525 1.00 0.00 C ATOM 836 CG ASP A 541 -3.474 8.190 9.566 1.00 0.00 C ATOM 837 OD1 ASP A 541 -2.399 8.515 10.043 1.00 0.00 O ATOM 838 OD2 ASP A 541 -4.538 8.702 9.871 1.00 0.00 O ATOM 839 H ASP A 541 -1.534 8.679 8.308 1.00 0.00 H ATOM 840 HA ASP A 541 -1.698 6.027 9.043 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.951 7.438 7.618 1.00 0.00 H ATOM 842 HB3 ASP A 541 -4.053 6.238 8.906 1.00 0.00 H ATOM 843 N ILE A 542 -1.881 6.442 5.809 1.00 0.00 N ATOM 844 CA ILE A 542 -1.852 5.742 4.530 1.00 0.00 C ATOM 845 C ILE A 542 -0.738 4.698 4.515 1.00 0.00 C ATOM 846 O ILE A 542 -0.938 3.571 4.063 1.00 0.00 O ATOM 847 CB ILE A 542 -1.638 6.740 3.391 1.00 0.00 C ATOM 848 CG1 ILE A 542 -2.833 7.694 3.320 1.00 0.00 C ATOM 849 CG2 ILE A 542 -1.510 5.986 2.067 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.488 8.881 2.420 1.00 0.00 C ATOM 851 H ILE A 542 -1.776 7.416 5.826 1.00 0.00 H ATOM 852 HA ILE A 542 -2.799 5.245 4.383 1.00 0.00 H ATOM 853 HB ILE A 542 -0.734 7.304 3.572 1.00 0.00 H ATOM 854 HG12 ILE A 542 -3.686 7.170 2.915 1.00 0.00 H ATOM 855 HG13 ILE A 542 -3.067 8.052 4.312 1.00 0.00 H ATOM 856 HG21 ILE A 542 -2.277 5.228 2.009 1.00 0.00 H ATOM 857 HG22 ILE A 542 -0.538 5.520 2.009 1.00 0.00 H ATOM 858 HG23 ILE A 542 -1.627 6.679 1.246 1.00 0.00 H ATOM 859 HD11 ILE A 542 -2.043 8.522 1.504 1.00 0.00 H ATOM 860 HD12 ILE A 542 -1.790 9.530 2.929 1.00 0.00 H ATOM 861 HD13 ILE A 542 -3.388 9.432 2.191 1.00 0.00 H ATOM 862 N THR A 543 0.434 5.083 5.010 1.00 0.00 N ATOM 863 CA THR A 543 1.573 4.171 5.047 1.00 0.00 C ATOM 864 C THR A 543 1.360 3.087 6.098 1.00 0.00 C ATOM 865 O THR A 543 1.770 1.942 5.914 1.00 0.00 O ATOM 866 CB THR A 543 2.852 4.946 5.368 1.00 0.00 C ATOM 867 OG1 THR A 543 3.006 6.010 4.439 1.00 0.00 O ATOM 868 CG2 THR A 543 4.057 4.007 5.276 1.00 0.00 C ATOM 869 H THR A 543 0.536 5.994 5.356 1.00 0.00 H ATOM 870 HA THR A 543 1.681 3.706 4.079 1.00 0.00 H ATOM 871 HB THR A 543 2.791 5.347 6.367 1.00 0.00 H ATOM 872 HG1 THR A 543 3.282 6.791 4.924 1.00 0.00 H ATOM 873 HG21 THR A 543 4.019 3.294 6.085 1.00 0.00 H ATOM 874 HG22 THR A 543 4.969 4.583 5.346 1.00 0.00 H ATOM 875 HG23 THR A 543 4.035 3.483 4.333 1.00 0.00 H ATOM 876 N THR A 544 0.720 3.457 7.201 1.00 0.00 N ATOM 877 CA THR A 544 0.461 2.510 8.281 1.00 0.00 C ATOM 878 C THR A 544 -0.186 1.237 7.746 1.00 0.00 C ATOM 879 O THR A 544 0.352 0.142 7.908 1.00 0.00 O ATOM 880 CB THR A 544 -0.458 3.150 9.326 1.00 0.00 C ATOM 881 OG1 THR A 544 0.037 4.439 9.663 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.500 2.274 10.579 1.00 0.00 C ATOM 883 H THR A 544 0.419 4.385 7.292 1.00 0.00 H ATOM 884 HA THR A 544 1.397 2.253 8.753 1.00 0.00 H ATOM 885 HB THR A 544 -1.455 3.240 8.922 1.00 0.00 H ATOM 886 HG1 THR A 544 -0.094 4.570 10.605 1.00 0.00 H ATOM 887 HG21 THR A 544 -0.665 1.244 10.295 1.00 0.00 H ATOM 888 HG22 THR A 544 -1.303 2.602 11.222 1.00 0.00 H ATOM 889 HG23 THR A 544 0.439 2.354 11.106 1.00 0.00 H ATOM 890 N SER A 545 -1.343 1.388 7.111 1.00 0.00 N ATOM 891 CA SER A 545 -2.055 0.240 6.562 1.00 0.00 C ATOM 892 C SER A 545 -1.219 -0.441 5.485 1.00 0.00 C ATOM 893 O SER A 545 -0.955 -1.641 5.556 1.00 0.00 O ATOM 894 CB SER A 545 -3.388 0.692 5.969 1.00 0.00 C ATOM 895 OG SER A 545 -3.148 1.421 4.774 1.00 0.00 O ATOM 896 H SER A 545 -1.725 2.284 7.012 1.00 0.00 H ATOM 897 HA SER A 545 -2.247 -0.466 7.355 1.00 0.00 H ATOM 898 HB2 SER A 545 -3.995 -0.170 5.743 1.00 0.00 H ATOM 899 HB3 SER A 545 -3.905 1.315 6.687 1.00 0.00 H ATOM 900 HG SER A 545 -3.523 0.925 4.042 1.00 0.00 H ATOM 901 N ILE A 546 -0.801 0.335 4.493 1.00 0.00 N ATOM 902 CA ILE A 546 0.012 -0.200 3.408 1.00 0.00 C ATOM 903 C ILE A 546 1.137 -1.066 3.974 1.00 0.00 C ATOM 904 O ILE A 546 1.444 -2.129 3.435 1.00 0.00 O ATOM 905 CB ILE A 546 0.584 0.963 2.575 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.275 1.170 1.324 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.026 0.669 2.150 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.090 2.502 0.668 1.00 0.00 C ATOM 909 H ILE A 546 -1.039 1.286 4.492 1.00 0.00 H ATOM 910 HA ILE A 546 -0.612 -0.813 2.775 1.00 0.00 H ATOM 911 HB ILE A 546 0.567 1.864 3.171 1.00 0.00 H ATOM 912 HG12 ILE A 546 -0.096 0.364 0.627 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.319 1.181 1.601 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.083 -0.323 1.728 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.677 0.737 3.009 1.00 0.00 H ATOM 916 HG23 ILE A 546 2.335 1.391 1.409 1.00 0.00 H ATOM 917 HD11 ILE A 546 -0.423 2.592 -0.277 1.00 0.00 H ATOM 918 HD12 ILE A 546 1.157 2.543 0.505 1.00 0.00 H ATOM 919 HD13 ILE A 546 -0.205 3.315 1.317 1.00 0.00 H ATOM 920 N MET A 547 1.744 -0.604 5.061 1.00 0.00 N ATOM 921 CA MET A 547 2.830 -1.345 5.688 1.00 0.00 C ATOM 922 C MET A 547 2.355 -2.735 6.100 1.00 0.00 C ATOM 923 O MET A 547 2.941 -3.744 5.709 1.00 0.00 O ATOM 924 CB MET A 547 3.338 -0.590 6.921 1.00 0.00 C ATOM 925 CG MET A 547 4.735 -1.098 7.308 1.00 0.00 C ATOM 926 SD MET A 547 5.993 0.039 6.668 1.00 0.00 S ATOM 927 CE MET A 547 6.678 -1.047 5.392 1.00 0.00 C ATOM 928 H MET A 547 1.455 0.249 5.447 1.00 0.00 H ATOM 929 HA MET A 547 3.639 -1.446 4.982 1.00 0.00 H ATOM 930 HB2 MET A 547 3.388 0.466 6.697 1.00 0.00 H ATOM 931 HB3 MET A 547 2.658 -0.749 7.744 1.00 0.00 H ATOM 932 HG2 MET A 547 4.813 -1.148 8.385 1.00 0.00 H ATOM 933 HG3 MET A 547 4.892 -2.083 6.893 1.00 0.00 H ATOM 934 HE1 MET A 547 5.931 -1.222 4.630 1.00 0.00 H ATOM 935 HE2 MET A 547 6.970 -1.987 5.839 1.00 0.00 H ATOM 936 HE3 MET A 547 7.540 -0.580 4.944 1.00 0.00 H ATOM 937 N ASP A 548 1.286 -2.778 6.889 1.00 0.00 N ATOM 938 CA ASP A 548 0.738 -4.049 7.347 1.00 0.00 C ATOM 939 C ASP A 548 0.582 -5.016 6.178 1.00 0.00 C ATOM 940 O ASP A 548 0.792 -6.220 6.324 1.00 0.00 O ATOM 941 CB ASP A 548 -0.622 -3.822 8.010 1.00 0.00 C ATOM 942 CG ASP A 548 -0.456 -2.974 9.266 1.00 0.00 C ATOM 943 OD1 ASP A 548 0.175 -1.933 9.174 1.00 0.00 O ATOM 944 OD2 ASP A 548 -0.960 -3.376 10.300 1.00 0.00 O ATOM 945 H ASP A 548 0.860 -1.940 7.168 1.00 0.00 H ATOM 946 HA ASP A 548 1.411 -4.481 8.072 1.00 0.00 H ATOM 947 HB2 ASP A 548 -1.278 -3.314 7.318 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.054 -4.775 8.278 1.00 0.00 H ATOM 949 N ASN A 549 0.215 -4.481 5.018 1.00 0.00 N ATOM 950 CA ASN A 549 0.037 -5.307 3.829 1.00 0.00 C ATOM 951 C ASN A 549 1.353 -5.975 3.441 1.00 0.00 C ATOM 952 O ASN A 549 1.417 -7.193 3.279 1.00 0.00 O ATOM 953 CB ASN A 549 -0.465 -4.448 2.666 1.00 0.00 C ATOM 954 CG ASN A 549 -1.053 -5.337 1.574 1.00 0.00 C ATOM 955 OD1 ASN A 549 -2.193 -5.133 1.154 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.341 -6.316 1.089 1.00 0.00 N ATOM 957 H ASN A 549 0.063 -3.515 4.960 1.00 0.00 H ATOM 958 HA ASN A 549 -0.696 -6.071 4.040 1.00 0.00 H ATOM 959 HB2 ASN A 549 -1.226 -3.770 3.025 1.00 0.00 H ATOM 960 HB3 ASN A 549 0.357 -3.880 2.259 1.00 0.00 H ATOM 961 HD21 ASN A 549 0.565 -6.477 1.424 1.00 0.00 H ATOM 962 HD22 ASN A 549 -0.713 -6.892 0.387 1.00 0.00 H ATOM 963 N PHE A 550 2.399 -5.168 3.296 1.00 0.00 N ATOM 964 CA PHE A 550 3.710 -5.692 2.928 1.00 0.00 C ATOM 965 C PHE A 550 4.054 -6.916 3.773 1.00 0.00 C ATOM 966 O PHE A 550 4.489 -7.942 3.249 1.00 0.00 O ATOM 967 CB PHE A 550 4.781 -4.609 3.121 1.00 0.00 C ATOM 968 CG PHE A 550 4.941 -3.815 1.844 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.802 -4.275 0.839 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.233 -2.621 1.665 1.00 0.00 C ATOM 971 CE1 PHE A 550 5.952 -3.541 -0.343 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.384 -1.888 0.482 1.00 0.00 C ATOM 973 CZ PHE A 550 5.244 -2.347 -0.522 1.00 0.00 C ATOM 974 H PHE A 550 2.287 -4.204 3.439 1.00 0.00 H ATOM 975 HA PHE A 550 3.689 -5.984 1.887 1.00 0.00 H ATOM 976 HB2 PHE A 550 4.479 -3.947 3.919 1.00 0.00 H ATOM 977 HB3 PHE A 550 5.722 -5.071 3.375 1.00 0.00 H ATOM 978 HD1 PHE A 550 6.349 -5.196 0.977 1.00 0.00 H ATOM 979 HD2 PHE A 550 3.570 -2.266 2.440 1.00 0.00 H ATOM 980 HE1 PHE A 550 6.616 -3.896 -1.118 1.00 0.00 H ATOM 981 HE2 PHE A 550 3.837 -0.966 0.345 1.00 0.00 H ATOM 982 HZ PHE A 550 5.360 -1.781 -1.434 1.00 0.00 H ATOM 983 N LEU A 551 3.857 -6.804 5.083 1.00 0.00 N ATOM 984 CA LEU A 551 4.151 -7.910 5.986 1.00 0.00 C ATOM 985 C LEU A 551 3.130 -9.031 5.806 1.00 0.00 C ATOM 986 O LEU A 551 3.476 -10.211 5.846 1.00 0.00 O ATOM 987 CB LEU A 551 4.131 -7.423 7.438 1.00 0.00 C ATOM 988 CG LEU A 551 5.446 -6.707 7.759 1.00 0.00 C ATOM 989 CD1 LEU A 551 5.613 -5.502 6.830 1.00 0.00 C ATOM 990 CD2 LEU A 551 5.423 -6.232 9.213 1.00 0.00 C ATOM 991 H LEU A 551 3.508 -5.963 5.447 1.00 0.00 H ATOM 992 HA LEU A 551 5.135 -8.296 5.762 1.00 0.00 H ATOM 993 HB2 LEU A 551 3.306 -6.738 7.575 1.00 0.00 H ATOM 994 HB3 LEU A 551 4.012 -8.266 8.102 1.00 0.00 H ATOM 995 HG LEU A 551 6.270 -7.390 7.613 1.00 0.00 H ATOM 996 HD11 LEU A 551 5.918 -5.842 5.851 1.00 0.00 H ATOM 997 HD12 LEU A 551 6.367 -4.841 7.232 1.00 0.00 H ATOM 998 HD13 LEU A 551 4.674 -4.973 6.752 1.00 0.00 H ATOM 999 HD21 LEU A 551 4.776 -5.373 9.302 1.00 0.00 H ATOM 1000 HD22 LEU A 551 6.424 -5.963 9.519 1.00 0.00 H ATOM 1001 HD23 LEU A 551 5.057 -7.027 9.847 1.00 0.00 H ATOM 1002 N GLU A 552 1.872 -8.650 5.607 1.00 0.00 N ATOM 1003 CA GLU A 552 0.809 -9.630 5.420 1.00 0.00 C ATOM 1004 C GLU A 552 0.922 -10.278 4.043 1.00 0.00 C ATOM 1005 O GLU A 552 0.245 -11.263 3.751 1.00 0.00 O ATOM 1006 CB GLU A 552 -0.557 -8.948 5.560 1.00 0.00 C ATOM 1007 CG GLU A 552 -1.625 -9.994 5.895 1.00 0.00 C ATOM 1008 CD GLU A 552 -1.504 -10.413 7.356 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.704 -11.289 7.638 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.216 -9.851 8.173 1.00 0.00 O ATOM 1011 H GLU A 552 1.656 -7.695 5.585 1.00 0.00 H ATOM 1012 HA GLU A 552 0.899 -10.394 6.177 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -0.511 -8.215 6.352 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -0.813 -8.460 4.632 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -2.604 -9.571 5.722 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -1.491 -10.858 5.264 1.00 0.00 H ATOM 1017 N ARG A 553 1.786 -9.717 3.201 1.00 0.00 N ATOM 1018 CA ARG A 553 1.984 -10.246 1.856 1.00 0.00 C ATOM 1019 C ARG A 553 2.094 -11.767 1.885 1.00 0.00 C ATOM 1020 O ARG A 553 3.182 -12.315 2.065 1.00 0.00 O ATOM 1021 CB ARG A 553 3.254 -9.651 1.243 1.00 0.00 C ATOM 1022 CG ARG A 553 3.317 -10.006 -0.244 1.00 0.00 C ATOM 1023 CD ARG A 553 4.618 -9.472 -0.843 1.00 0.00 C ATOM 1024 NE ARG A 553 4.657 -9.733 -2.277 1.00 0.00 N ATOM 1025 CZ ARG A 553 5.788 -9.621 -2.966 1.00 0.00 C ATOM 1026 NH1 ARG A 553 6.712 -8.788 -2.571 1.00 0.00 N ATOM 1027 NH2 ARG A 553 5.975 -10.345 -4.035 1.00 0.00 N ATOM 1028 H ARG A 553 2.299 -8.934 3.490 1.00 0.00 H ATOM 1029 HA ARG A 553 1.140 -9.968 1.243 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.241 -8.577 1.358 1.00 0.00 H ATOM 1031 HB3 ARG A 553 4.120 -10.058 1.744 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.279 -11.080 -0.360 1.00 0.00 H ATOM 1033 HG3 ARG A 553 2.478 -9.559 -0.756 1.00 0.00 H ATOM 1034 HD2 ARG A 553 4.681 -8.408 -0.673 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.457 -9.959 -0.365 1.00 0.00 H ATOM 1036 HE ARG A 553 3.834 -9.995 -2.741 1.00 0.00 H ATOM 1037 HH11 ARG A 553 6.568 -8.234 -1.752 1.00 0.00 H ATOM 1038 HH12 ARG A 553 7.563 -8.705 -3.089 1.00 0.00 H ATOM 1039 HH21 ARG A 553 5.267 -10.983 -4.337 1.00 0.00 H ATOM 1040 HH22 ARG A 553 6.826 -10.262 -4.554 1.00 0.00 H ATOM 1041 N THR A 554 0.964 -12.441 1.703 1.00 0.00 N ATOM 1042 CA THR A 554 0.945 -13.900 1.707 1.00 0.00 C ATOM 1043 C THR A 554 1.482 -14.442 0.386 1.00 0.00 C ATOM 1044 O THR A 554 1.571 -13.715 -0.603 1.00 0.00 O ATOM 1045 CB THR A 554 -0.485 -14.401 1.934 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.098 -13.626 2.954 1.00 0.00 O ATOM 1047 CG2 THR A 554 -0.459 -15.872 2.355 1.00 0.00 C ATOM 1048 H THR A 554 0.128 -11.950 1.562 1.00 0.00 H ATOM 1049 HA THR A 554 1.571 -14.255 2.512 1.00 0.00 H ATOM 1050 HB THR A 554 -1.049 -14.303 1.020 1.00 0.00 H ATOM 1051 HG1 THR A 554 -0.406 -13.159 3.427 1.00 0.00 H ATOM 1052 HG21 THR A 554 -0.111 -16.478 1.531 1.00 0.00 H ATOM 1053 HG22 THR A 554 -1.455 -16.184 2.633 1.00 0.00 H ATOM 1054 HG23 THR A 554 0.203 -15.996 3.198 1.00 0.00 H ATOM 1055 N ALA A 555 1.839 -15.722 0.379 1.00 0.00 N ATOM 1056 CA ALA A 555 2.368 -16.352 -0.826 1.00 0.00 C ATOM 1057 C ALA A 555 1.469 -16.071 -2.026 1.00 0.00 C ATOM 1058 O ALA A 555 1.824 -16.377 -3.164 1.00 0.00 O ATOM 1059 CB ALA A 555 2.479 -17.863 -0.616 1.00 0.00 C ATOM 1060 H ALA A 555 1.747 -16.251 1.198 1.00 0.00 H ATOM 1061 HA ALA A 555 3.353 -15.956 -1.026 1.00 0.00 H ATOM 1062 HB1 ALA A 555 1.559 -18.236 -0.192 1.00 0.00 H ATOM 1063 HB2 ALA A 555 3.297 -18.074 0.058 1.00 0.00 H ATOM 1064 HB3 ALA A 555 2.662 -18.347 -1.564 1.00 0.00 H ATOM 1065 N ILE A 556 0.303 -15.488 -1.763 1.00 0.00 N ATOM 1066 CA ILE A 556 -0.648 -15.172 -2.826 1.00 0.00 C ATOM 1067 C ILE A 556 0.029 -14.352 -3.928 1.00 0.00 C ATOM 1068 O ILE A 556 -0.584 -14.042 -4.949 1.00 0.00 O ATOM 1069 CB ILE A 556 -1.850 -14.407 -2.223 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.162 -15.109 -2.602 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.890 -12.956 -2.724 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -3.363 -16.341 -1.714 1.00 0.00 C ATOM 1073 H ILE A 556 0.075 -15.270 -0.835 1.00 0.00 H ATOM 1074 HA ILE A 556 -1.000 -16.097 -3.255 1.00 0.00 H ATOM 1075 HB ILE A 556 -1.752 -14.398 -1.148 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -3.989 -14.426 -2.460 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -3.125 -15.414 -3.636 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -0.927 -12.493 -2.573 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -2.641 -12.409 -2.172 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -2.139 -12.942 -3.774 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -4.340 -16.763 -1.901 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -3.290 -16.052 -0.675 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -2.604 -17.075 -1.937 1.00 0.00 H ATOM 1084 N GLU A 557 1.292 -14.003 -3.712 1.00 0.00 N ATOM 1085 CA GLU A 557 2.036 -13.218 -4.690 1.00 0.00 C ATOM 1086 C GLU A 557 2.061 -13.910 -6.053 1.00 0.00 C ATOM 1087 O GLU A 557 2.253 -13.260 -7.079 1.00 0.00 O ATOM 1088 CB GLU A 557 3.471 -13.001 -4.203 1.00 0.00 C ATOM 1089 CG GLU A 557 4.125 -14.356 -3.882 1.00 0.00 C ATOM 1090 CD GLU A 557 5.539 -14.410 -4.456 1.00 0.00 C ATOM 1091 OE1 GLU A 557 5.668 -14.343 -5.668 1.00 0.00 O ATOM 1092 OE2 GLU A 557 6.471 -14.518 -3.677 1.00 0.00 O ATOM 1093 H GLU A 557 1.731 -14.274 -2.880 1.00 0.00 H ATOM 1094 HA GLU A 557 1.560 -12.255 -4.798 1.00 0.00 H ATOM 1095 HB2 GLU A 557 4.037 -12.498 -4.976 1.00 0.00 H ATOM 1096 HB3 GLU A 557 3.459 -12.389 -3.313 1.00 0.00 H ATOM 1097 HG2 GLU A 557 4.172 -14.486 -2.810 1.00 0.00 H ATOM 1098 HG3 GLU A 557 3.537 -15.153 -4.311 1.00 0.00 H ATOM 1099 N LEU A 558 1.877 -15.227 -6.060 1.00 0.00 N ATOM 1100 CA LEU A 558 1.893 -15.976 -7.314 1.00 0.00 C ATOM 1101 C LEU A 558 0.766 -15.510 -8.234 1.00 0.00 C ATOM 1102 O LEU A 558 0.590 -16.038 -9.332 1.00 0.00 O ATOM 1103 CB LEU A 558 1.779 -17.485 -7.041 1.00 0.00 C ATOM 1104 CG LEU A 558 0.317 -17.890 -6.817 1.00 0.00 C ATOM 1105 CD1 LEU A 558 0.252 -19.373 -6.449 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -0.277 -17.062 -5.677 1.00 0.00 C ATOM 1107 H LEU A 558 1.733 -15.702 -5.214 1.00 0.00 H ATOM 1108 HA LEU A 558 2.835 -15.788 -7.808 1.00 0.00 H ATOM 1109 HB2 LEU A 558 2.172 -18.030 -7.886 1.00 0.00 H ATOM 1110 HB3 LEU A 558 2.354 -17.731 -6.160 1.00 0.00 H ATOM 1111 HG LEU A 558 -0.250 -17.722 -7.722 1.00 0.00 H ATOM 1112 HD11 LEU A 558 0.672 -19.519 -5.465 1.00 0.00 H ATOM 1113 HD12 LEU A 558 0.816 -19.948 -7.169 1.00 0.00 H ATOM 1114 HD13 LEU A 558 -0.777 -19.702 -6.454 1.00 0.00 H ATOM 1115 HD21 LEU A 558 -1.203 -17.511 -5.349 1.00 0.00 H ATOM 1116 HD22 LEU A 558 -0.467 -16.059 -6.023 1.00 0.00 H ATOM 1117 HD23 LEU A 558 0.419 -17.034 -4.853 1.00 0.00 H ATOM 1118 N LYS A 559 0.009 -14.516 -7.779 1.00 0.00 N ATOM 1119 CA LYS A 559 -1.095 -13.982 -8.570 1.00 0.00 C ATOM 1120 C LYS A 559 -0.564 -13.135 -9.721 1.00 0.00 C ATOM 1121 O LYS A 559 -0.241 -13.653 -10.791 1.00 0.00 O ATOM 1122 CB LYS A 559 -2.008 -13.127 -7.682 1.00 0.00 C ATOM 1123 CG LYS A 559 -2.930 -14.033 -6.855 1.00 0.00 C ATOM 1124 CD LYS A 559 -4.208 -14.332 -7.644 1.00 0.00 C ATOM 1125 CE LYS A 559 -5.133 -15.216 -6.806 1.00 0.00 C ATOM 1126 NZ LYS A 559 -6.511 -15.166 -7.370 1.00 0.00 N ATOM 1127 H LYS A 559 0.198 -14.132 -6.897 1.00 0.00 H ATOM 1128 HA LYS A 559 -1.668 -14.804 -8.973 1.00 0.00 H ATOM 1129 HB2 LYS A 559 -1.401 -12.529 -7.018 1.00 0.00 H ATOM 1130 HB3 LYS A 559 -2.606 -12.476 -8.302 1.00 0.00 H ATOM 1131 HG2 LYS A 559 -2.421 -14.959 -6.629 1.00 0.00 H ATOM 1132 HG3 LYS A 559 -3.190 -13.533 -5.933 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -4.711 -13.404 -7.879 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -3.954 -14.846 -8.559 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -4.773 -16.234 -6.825 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -5.147 -14.859 -5.787 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -7.087 -15.920 -6.945 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -6.470 -15.302 -8.399 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -6.939 -14.242 -7.157 1.00 0.00 H ATOM 1140 N THR A 560 -0.477 -11.826 -9.493 1.00 0.00 N ATOM 1141 CA THR A 560 0.018 -10.904 -10.513 1.00 0.00 C ATOM 1142 C THR A 560 1.309 -10.239 -10.047 1.00 0.00 C ATOM 1143 O THR A 560 1.864 -10.598 -9.009 1.00 0.00 O ATOM 1144 CB THR A 560 -1.034 -9.832 -10.800 1.00 0.00 C ATOM 1145 OG1 THR A 560 -1.264 -9.069 -9.623 1.00 0.00 O ATOM 1146 CG2 THR A 560 -2.338 -10.497 -11.242 1.00 0.00 C ATOM 1147 H THR A 560 -0.748 -11.474 -8.620 1.00 0.00 H ATOM 1148 HA THR A 560 0.215 -11.452 -11.424 1.00 0.00 H ATOM 1149 HB THR A 560 -0.682 -9.182 -11.587 1.00 0.00 H ATOM 1150 HG1 THR A 560 -1.593 -9.663 -8.945 1.00 0.00 H ATOM 1151 HG21 THR A 560 -2.672 -11.178 -10.473 1.00 0.00 H ATOM 1152 HG22 THR A 560 -2.171 -11.043 -12.159 1.00 0.00 H ATOM 1153 HG23 THR A 560 -3.091 -9.740 -11.405 1.00 0.00 H ATOM 1154 N ASP A 561 1.782 -9.266 -10.822 1.00 0.00 N ATOM 1155 CA ASP A 561 3.011 -8.552 -10.482 1.00 0.00 C ATOM 1156 C ASP A 561 2.693 -7.151 -9.969 1.00 0.00 C ATOM 1157 O ASP A 561 3.473 -6.218 -10.162 1.00 0.00 O ATOM 1158 CB ASP A 561 3.915 -8.454 -11.712 1.00 0.00 C ATOM 1159 CG ASP A 561 3.168 -7.775 -12.855 1.00 0.00 C ATOM 1160 OD1 ASP A 561 3.219 -6.558 -12.931 1.00 0.00 O ATOM 1161 OD2 ASP A 561 2.557 -8.482 -13.641 1.00 0.00 O ATOM 1162 H ASP A 561 1.297 -9.022 -11.638 1.00 0.00 H ATOM 1163 HA ASP A 561 3.534 -9.097 -9.710 1.00 0.00 H ATOM 1164 HB2 ASP A 561 4.794 -7.877 -11.465 1.00 0.00 H ATOM 1165 HB3 ASP A 561 4.211 -9.446 -12.020 1.00 0.00 H ATOM 1166 N TRP A 562 1.544 -7.011 -9.316 1.00 0.00 N ATOM 1167 CA TRP A 562 1.134 -5.718 -8.780 1.00 0.00 C ATOM 1168 C TRP A 562 2.233 -5.130 -7.895 1.00 0.00 C ATOM 1169 O TRP A 562 2.264 -3.924 -7.646 1.00 0.00 O ATOM 1170 CB TRP A 562 -0.163 -5.874 -7.974 1.00 0.00 C ATOM 1171 CG TRP A 562 0.153 -6.225 -6.552 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.105 -5.436 -5.484 1.00 0.00 C ATOM 1173 CD2 TRP A 562 0.780 -7.433 -6.027 1.00 0.00 C ATOM 1174 NE1 TRP A 562 0.323 -6.081 -4.337 1.00 0.00 N ATOM 1175 CE2 TRP A 562 0.876 -7.315 -4.620 1.00 0.00 C ATOM 1176 CE3 TRP A 562 1.269 -8.607 -6.627 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 1.437 -8.324 -3.837 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 1.836 -9.624 -5.842 1.00 0.00 C ATOM 1179 CH2 TRP A 562 1.919 -9.483 -4.450 1.00 0.00 C ATOM 1180 H TRP A 562 0.962 -7.789 -9.192 1.00 0.00 H ATOM 1181 HA TRP A 562 0.952 -5.042 -9.603 1.00 0.00 H ATOM 1182 HB2 TRP A 562 -0.715 -4.946 -7.997 1.00 0.00 H ATOM 1183 HB3 TRP A 562 -0.764 -6.658 -8.411 1.00 0.00 H ATOM 1184 HD1 TRP A 562 -0.569 -4.461 -5.520 1.00 0.00 H ATOM 1185 HE1 TRP A 562 0.252 -5.724 -3.427 1.00 0.00 H ATOM 1186 HE3 TRP A 562 1.210 -8.726 -7.698 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 1.499 -8.209 -2.765 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 2.208 -10.521 -6.314 1.00 0.00 H ATOM 1189 HH2 TRP A 562 2.355 -10.270 -3.852 1.00 0.00 H ATOM 1190 N VAL A 563 3.127 -5.990 -7.421 1.00 0.00 N ATOM 1191 CA VAL A 563 4.220 -5.548 -6.561 1.00 0.00 C ATOM 1192 C VAL A 563 4.858 -4.276 -7.111 1.00 0.00 C ATOM 1193 O VAL A 563 5.247 -3.389 -6.352 1.00 0.00 O ATOM 1194 CB VAL A 563 5.277 -6.648 -6.455 1.00 0.00 C ATOM 1195 CG1 VAL A 563 5.823 -6.967 -7.847 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.420 -6.169 -5.556 1.00 0.00 C ATOM 1197 H VAL A 563 3.051 -6.940 -7.650 1.00 0.00 H ATOM 1198 HA VAL A 563 3.829 -5.346 -5.576 1.00 0.00 H ATOM 1199 HB VAL A 563 4.831 -7.536 -6.031 1.00 0.00 H ATOM 1200 HG11 VAL A 563 5.001 -7.100 -8.535 1.00 0.00 H ATOM 1201 HG12 VAL A 563 6.407 -7.875 -7.804 1.00 0.00 H ATOM 1202 HG13 VAL A 563 6.449 -6.153 -8.184 1.00 0.00 H ATOM 1203 HG21 VAL A 563 7.049 -7.009 -5.297 1.00 0.00 H ATOM 1204 HG22 VAL A 563 6.012 -5.734 -4.656 1.00 0.00 H ATOM 1205 HG23 VAL A 563 7.006 -5.429 -6.081 1.00 0.00 H ATOM 1206 N ARG A 564 4.960 -4.193 -8.433 1.00 0.00 N ATOM 1207 CA ARG A 564 5.553 -3.022 -9.069 1.00 0.00 C ATOM 1208 C ARG A 564 4.790 -1.759 -8.677 1.00 0.00 C ATOM 1209 O ARG A 564 5.374 -0.804 -8.167 1.00 0.00 O ATOM 1210 CB ARG A 564 5.530 -3.185 -10.590 1.00 0.00 C ATOM 1211 CG ARG A 564 6.624 -4.168 -11.017 1.00 0.00 C ATOM 1212 CD ARG A 564 6.477 -4.480 -12.507 1.00 0.00 C ATOM 1213 NE ARG A 564 6.012 -3.299 -13.226 1.00 0.00 N ATOM 1214 CZ ARG A 564 6.839 -2.298 -13.510 1.00 0.00 C ATOM 1215 NH1 ARG A 564 7.517 -1.720 -12.556 1.00 0.00 N ATOM 1216 NH2 ARG A 564 6.973 -1.893 -14.743 1.00 0.00 N ATOM 1217 H ARG A 564 4.632 -4.929 -8.990 1.00 0.00 H ATOM 1218 HA ARG A 564 6.578 -2.927 -8.743 1.00 0.00 H ATOM 1219 HB2 ARG A 564 4.566 -3.564 -10.897 1.00 0.00 H ATOM 1220 HB3 ARG A 564 5.706 -2.229 -11.058 1.00 0.00 H ATOM 1221 HG2 ARG A 564 7.594 -3.726 -10.833 1.00 0.00 H ATOM 1222 HG3 ARG A 564 6.530 -5.080 -10.448 1.00 0.00 H ATOM 1223 HD2 ARG A 564 7.434 -4.784 -12.905 1.00 0.00 H ATOM 1224 HD3 ARG A 564 5.766 -5.283 -12.636 1.00 0.00 H ATOM 1225 HE ARG A 564 5.075 -3.244 -13.504 1.00 0.00 H ATOM 1226 HH11 ARG A 564 7.414 -2.031 -11.611 1.00 0.00 H ATOM 1227 HH12 ARG A 564 8.138 -0.966 -12.770 1.00 0.00 H ATOM 1228 HH21 ARG A 564 6.455 -2.336 -15.474 1.00 0.00 H ATOM 1229 HH22 ARG A 564 7.595 -1.140 -14.957 1.00 0.00 H ATOM 1230 N PHE A 565 3.483 -1.764 -8.918 1.00 0.00 N ATOM 1231 CA PHE A 565 2.651 -0.613 -8.585 1.00 0.00 C ATOM 1232 C PHE A 565 2.698 -0.336 -7.086 1.00 0.00 C ATOM 1233 O PHE A 565 2.644 0.816 -6.655 1.00 0.00 O ATOM 1234 CB PHE A 565 1.204 -0.873 -9.013 1.00 0.00 C ATOM 1235 CG PHE A 565 1.077 -0.689 -10.507 1.00 0.00 C ATOM 1236 CD1 PHE A 565 1.174 0.593 -11.064 1.00 0.00 C ATOM 1237 CD2 PHE A 565 0.862 -1.797 -11.335 1.00 0.00 C ATOM 1238 CE1 PHE A 565 1.057 0.765 -12.447 1.00 0.00 C ATOM 1239 CE2 PHE A 565 0.744 -1.624 -12.719 1.00 0.00 C ATOM 1240 CZ PHE A 565 0.841 -0.343 -13.276 1.00 0.00 C ATOM 1241 H PHE A 565 3.071 -2.555 -9.326 1.00 0.00 H ATOM 1242 HA PHE A 565 3.022 0.253 -9.112 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.926 -1.883 -8.748 1.00 0.00 H ATOM 1244 HB3 PHE A 565 0.549 -0.177 -8.509 1.00 0.00 H ATOM 1245 HD1 PHE A 565 1.340 1.448 -10.424 1.00 0.00 H ATOM 1246 HD2 PHE A 565 0.786 -2.786 -10.906 1.00 0.00 H ATOM 1247 HE1 PHE A 565 1.133 1.754 -12.877 1.00 0.00 H ATOM 1248 HE2 PHE A 565 0.578 -2.479 -13.358 1.00 0.00 H ATOM 1249 HZ PHE A 565 0.751 -0.209 -14.344 1.00 0.00 H ATOM 1250 N LEU A 566 2.798 -1.400 -6.296 1.00 0.00 N ATOM 1251 CA LEU A 566 2.850 -1.258 -4.846 1.00 0.00 C ATOM 1252 C LEU A 566 4.138 -0.556 -4.425 1.00 0.00 C ATOM 1253 O LEU A 566 4.137 0.270 -3.511 1.00 0.00 O ATOM 1254 CB LEU A 566 2.769 -2.640 -4.186 1.00 0.00 C ATOM 1255 CG LEU A 566 2.228 -2.509 -2.756 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.711 -2.280 -2.784 1.00 0.00 C ATOM 1257 CD2 LEU A 566 2.532 -3.795 -1.981 1.00 0.00 C ATOM 1258 H LEU A 566 2.837 -2.294 -6.695 1.00 0.00 H ATOM 1259 HA LEU A 566 2.009 -0.666 -4.524 1.00 0.00 H ATOM 1260 HB2 LEU A 566 2.114 -3.276 -4.764 1.00 0.00 H ATOM 1261 HB3 LEU A 566 3.756 -3.081 -4.154 1.00 0.00 H ATOM 1262 HG LEU A 566 2.707 -1.673 -2.266 1.00 0.00 H ATOM 1263 HD11 LEU A 566 0.266 -2.883 -3.560 1.00 0.00 H ATOM 1264 HD12 LEU A 566 0.507 -1.237 -2.976 1.00 0.00 H ATOM 1265 HD13 LEU A 566 0.287 -2.555 -1.830 1.00 0.00 H ATOM 1266 HD21 LEU A 566 3.598 -3.888 -1.842 1.00 0.00 H ATOM 1267 HD22 LEU A 566 2.167 -4.645 -2.539 1.00 0.00 H ATOM 1268 HD23 LEU A 566 2.044 -3.760 -1.019 1.00 0.00 H ATOM 1269 N ALA A 567 5.235 -0.886 -5.100 1.00 0.00 N ATOM 1270 CA ALA A 567 6.523 -0.277 -4.792 1.00 0.00 C ATOM 1271 C ALA A 567 6.570 1.158 -5.306 1.00 0.00 C ATOM 1272 O ALA A 567 7.138 2.042 -4.663 1.00 0.00 O ATOM 1273 CB ALA A 567 7.652 -1.087 -5.433 1.00 0.00 C ATOM 1274 H ALA A 567 5.176 -1.548 -5.821 1.00 0.00 H ATOM 1275 HA ALA A 567 6.663 -0.271 -3.722 1.00 0.00 H ATOM 1276 HB1 ALA A 567 8.604 -0.659 -5.155 1.00 0.00 H ATOM 1277 HB2 ALA A 567 7.546 -1.061 -6.508 1.00 0.00 H ATOM 1278 HB3 ALA A 567 7.602 -2.110 -5.091 1.00 0.00 H ATOM 1279 N LEU A 568 5.968 1.381 -6.469 1.00 0.00 N ATOM 1280 CA LEU A 568 5.944 2.712 -7.065 1.00 0.00 C ATOM 1281 C LEU A 568 5.131 3.668 -6.199 1.00 0.00 C ATOM 1282 O LEU A 568 5.419 4.864 -6.138 1.00 0.00 O ATOM 1283 CB LEU A 568 5.333 2.642 -8.468 1.00 0.00 C ATOM 1284 CG LEU A 568 5.688 3.911 -9.256 1.00 0.00 C ATOM 1285 CD1 LEU A 568 7.050 3.739 -9.935 1.00 0.00 C ATOM 1286 CD2 LEU A 568 4.621 4.162 -10.325 1.00 0.00 C ATOM 1287 H LEU A 568 5.532 0.638 -6.934 1.00 0.00 H ATOM 1288 HA LEU A 568 6.955 3.080 -7.140 1.00 0.00 H ATOM 1289 HB2 LEU A 568 5.719 1.774 -8.984 1.00 0.00 H ATOM 1290 HB3 LEU A 568 4.259 2.559 -8.386 1.00 0.00 H ATOM 1291 HG LEU A 568 5.728 4.755 -8.582 1.00 0.00 H ATOM 1292 HD11 LEU A 568 7.256 4.602 -10.551 1.00 0.00 H ATOM 1293 HD12 LEU A 568 7.035 2.852 -10.552 1.00 0.00 H ATOM 1294 HD13 LEU A 568 7.819 3.642 -9.184 1.00 0.00 H ATOM 1295 HD21 LEU A 568 3.706 4.487 -9.852 1.00 0.00 H ATOM 1296 HD22 LEU A 568 4.439 3.249 -10.873 1.00 0.00 H ATOM 1297 HD23 LEU A 568 4.966 4.927 -11.005 1.00 0.00 H ATOM 1298 N ALA A 569 4.115 3.134 -5.528 1.00 0.00 N ATOM 1299 CA ALA A 569 3.268 3.949 -4.665 1.00 0.00 C ATOM 1300 C ALA A 569 4.038 4.389 -3.424 1.00 0.00 C ATOM 1301 O ALA A 569 3.991 5.554 -3.032 1.00 0.00 O ATOM 1302 CB ALA A 569 2.031 3.153 -4.244 1.00 0.00 C ATOM 1303 H ALA A 569 3.934 2.175 -5.613 1.00 0.00 H ATOM 1304 HA ALA A 569 2.950 4.825 -5.209 1.00 0.00 H ATOM 1305 HB1 ALA A 569 1.371 3.040 -5.092 1.00 0.00 H ATOM 1306 HB2 ALA A 569 1.515 3.679 -3.456 1.00 0.00 H ATOM 1307 HB3 ALA A 569 2.333 2.179 -3.889 1.00 0.00 H ATOM 1308 N LEU A 570 4.744 3.445 -2.810 1.00 0.00 N ATOM 1309 CA LEU A 570 5.520 3.740 -1.610 1.00 0.00 C ATOM 1310 C LEU A 570 6.672 4.690 -1.933 1.00 0.00 C ATOM 1311 O LEU A 570 7.237 5.321 -1.039 1.00 0.00 O ATOM 1312 CB LEU A 570 6.074 2.436 -1.018 1.00 0.00 C ATOM 1313 CG LEU A 570 6.191 2.559 0.508 1.00 0.00 C ATOM 1314 CD1 LEU A 570 4.855 2.195 1.160 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.276 1.604 1.015 1.00 0.00 C ATOM 1316 H LEU A 570 4.741 2.532 -3.167 1.00 0.00 H ATOM 1317 HA LEU A 570 4.875 4.210 -0.884 1.00 0.00 H ATOM 1318 HB2 LEU A 570 5.408 1.622 -1.264 1.00 0.00 H ATOM 1319 HB3 LEU A 570 7.049 2.237 -1.438 1.00 0.00 H ATOM 1320 HG LEU A 570 6.453 3.574 0.770 1.00 0.00 H ATOM 1321 HD11 LEU A 570 4.914 2.369 2.225 1.00 0.00 H ATOM 1322 HD12 LEU A 570 4.637 1.153 0.978 1.00 0.00 H ATOM 1323 HD13 LEU A 570 4.069 2.805 0.739 1.00 0.00 H ATOM 1324 HD21 LEU A 570 7.199 1.508 2.088 1.00 0.00 H ATOM 1325 HD22 LEU A 570 8.249 1.996 0.758 1.00 0.00 H ATOM 1326 HD23 LEU A 570 7.146 0.635 0.556 1.00 0.00 H ATOM 1327 N GLY A 571 7.018 4.784 -3.214 1.00 0.00 N ATOM 1328 CA GLY A 571 8.108 5.655 -3.641 1.00 0.00 C ATOM 1329 C GLY A 571 7.626 7.089 -3.832 1.00 0.00 C ATOM 1330 O GLY A 571 8.132 8.015 -3.198 1.00 0.00 O ATOM 1331 H GLY A 571 6.535 4.255 -3.882 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.888 5.640 -2.893 1.00 0.00 H ATOM 1333 HA3 GLY A 571 8.507 5.291 -4.576 1.00 0.00 H ATOM 1334 N ILE A 572 6.648 7.267 -4.715 1.00 0.00 N ATOM 1335 CA ILE A 572 6.109 8.596 -4.987 1.00 0.00 C ATOM 1336 C ILE A 572 5.416 9.163 -3.751 1.00 0.00 C ATOM 1337 O ILE A 572 5.303 10.379 -3.596 1.00 0.00 O ATOM 1338 CB ILE A 572 5.115 8.525 -6.146 1.00 0.00 C ATOM 1339 CG1 ILE A 572 4.669 9.939 -6.525 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.896 7.702 -5.724 1.00 0.00 C ATOM 1341 CD1 ILE A 572 3.788 9.878 -7.774 1.00 0.00 C ATOM 1342 H ILE A 572 6.286 6.494 -5.195 1.00 0.00 H ATOM 1343 HA ILE A 572 6.920 9.253 -5.265 1.00 0.00 H ATOM 1344 HB ILE A 572 5.588 8.054 -6.996 1.00 0.00 H ATOM 1345 HG12 ILE A 572 4.110 10.371 -5.708 1.00 0.00 H ATOM 1346 HG13 ILE A 572 5.537 10.547 -6.729 1.00 0.00 H ATOM 1347 HG21 ILE A 572 3.329 8.250 -4.987 1.00 0.00 H ATOM 1348 HG22 ILE A 572 4.224 6.764 -5.303 1.00 0.00 H ATOM 1349 HG23 ILE A 572 3.276 7.511 -6.587 1.00 0.00 H ATOM 1350 HD11 ILE A 572 2.902 9.299 -7.562 1.00 0.00 H ATOM 1351 HD12 ILE A 572 4.337 9.415 -8.580 1.00 0.00 H ATOM 1352 HD13 ILE A 572 3.502 10.880 -8.062 1.00 0.00 H ATOM 1353 N LEU A 573 4.952 8.276 -2.877 1.00 0.00 N ATOM 1354 CA LEU A 573 4.269 8.703 -1.661 1.00 0.00 C ATOM 1355 C LEU A 573 5.047 9.824 -0.976 1.00 0.00 C ATOM 1356 O LEU A 573 4.492 10.880 -0.670 1.00 0.00 O ATOM 1357 CB LEU A 573 4.118 7.515 -0.704 1.00 0.00 C ATOM 1358 CG LEU A 573 3.559 7.989 0.642 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.274 8.793 0.416 1.00 0.00 C ATOM 1360 CD2 LEU A 573 3.249 6.773 1.517 1.00 0.00 C ATOM 1361 H LEU A 573 5.069 7.319 -3.054 1.00 0.00 H ATOM 1362 HA LEU A 573 3.287 9.067 -1.923 1.00 0.00 H ATOM 1363 HB2 LEU A 573 3.444 6.791 -1.136 1.00 0.00 H ATOM 1364 HB3 LEU A 573 5.083 7.056 -0.547 1.00 0.00 H ATOM 1365 HG LEU A 573 4.289 8.612 1.137 1.00 0.00 H ATOM 1366 HD11 LEU A 573 1.695 8.814 1.329 1.00 0.00 H ATOM 1367 HD12 LEU A 573 1.691 8.330 -0.367 1.00 0.00 H ATOM 1368 HD13 LEU A 573 2.526 9.803 0.128 1.00 0.00 H ATOM 1369 HD21 LEU A 573 4.174 6.317 1.841 1.00 0.00 H ATOM 1370 HD22 LEU A 573 2.676 6.056 0.947 1.00 0.00 H ATOM 1371 HD23 LEU A 573 2.680 7.085 2.379 1.00 0.00 H ATOM 1372 N TYR A 574 6.334 9.588 -0.739 1.00 0.00 N ATOM 1373 CA TYR A 574 7.178 10.586 -0.089 1.00 0.00 C ATOM 1374 C TYR A 574 7.766 11.544 -1.119 1.00 0.00 C ATOM 1375 O TYR A 574 8.689 12.302 -0.819 1.00 0.00 O ATOM 1376 CB TYR A 574 8.312 9.894 0.670 1.00 0.00 C ATOM 1377 CG TYR A 574 7.770 8.680 1.387 1.00 0.00 C ATOM 1378 CD1 TYR A 574 6.889 8.839 2.462 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.148 7.395 0.976 1.00 0.00 C ATOM 1380 CE1 TYR A 574 6.387 7.715 3.128 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.646 6.271 1.642 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.765 6.431 2.718 1.00 0.00 C ATOM 1383 OH TYR A 574 6.270 5.322 3.374 1.00 0.00 O ATOM 1384 H TYR A 574 6.722 8.728 -1.005 1.00 0.00 H ATOM 1385 HA TYR A 574 6.582 11.148 0.614 1.00 0.00 H ATOM 1386 HB2 TYR A 574 9.079 9.589 -0.028 1.00 0.00 H ATOM 1387 HB3 TYR A 574 8.733 10.579 1.391 1.00 0.00 H ATOM 1388 HD1 TYR A 574 6.597 9.829 2.780 1.00 0.00 H ATOM 1389 HD2 TYR A 574 8.828 7.272 0.146 1.00 0.00 H ATOM 1390 HE1 TYR A 574 5.707 7.837 3.959 1.00 0.00 H ATOM 1391 HE2 TYR A 574 7.938 5.281 1.326 1.00 0.00 H ATOM 1392 HH TYR A 574 6.080 5.574 4.281 1.00 0.00 H ATOM 1393 N MET A 575 7.227 11.505 -2.333 1.00 0.00 N ATOM 1394 CA MET A 575 7.709 12.375 -3.401 1.00 0.00 C ATOM 1395 C MET A 575 9.213 12.201 -3.592 1.00 0.00 C ATOM 1396 O MET A 575 9.655 11.456 -4.466 1.00 0.00 O ATOM 1397 CB MET A 575 7.401 13.836 -3.065 1.00 0.00 C ATOM 1398 CG MET A 575 5.894 14.077 -3.167 1.00 0.00 C ATOM 1399 SD MET A 575 5.545 15.832 -2.894 1.00 0.00 S ATOM 1400 CE MET A 575 3.751 15.744 -3.116 1.00 0.00 C ATOM 1401 H MET A 575 6.495 10.879 -2.515 1.00 0.00 H ATOM 1402 HA MET A 575 7.206 12.114 -4.319 1.00 0.00 H ATOM 1403 HB2 MET A 575 7.734 14.051 -2.060 1.00 0.00 H ATOM 1404 HB3 MET A 575 7.915 14.480 -3.761 1.00 0.00 H ATOM 1405 HG2 MET A 575 5.549 13.790 -4.149 1.00 0.00 H ATOM 1406 HG3 MET A 575 5.383 13.487 -2.420 1.00 0.00 H ATOM 1407 HE1 MET A 575 3.379 16.715 -3.415 1.00 0.00 H ATOM 1408 HE2 MET A 575 3.288 15.446 -2.185 1.00 0.00 H ATOM 1409 HE3 MET A 575 3.517 15.021 -3.880 1.00 0.00 H ATOM 1410 N GLY A 576 9.992 12.894 -2.768 1.00 0.00 N ATOM 1411 CA GLY A 576 11.446 12.810 -2.853 1.00 0.00 C ATOM 1412 C GLY A 576 12.089 13.191 -1.525 1.00 0.00 C ATOM 1413 O GLY A 576 12.537 14.323 -1.343 1.00 0.00 O ATOM 1414 H GLY A 576 9.582 13.472 -2.090 1.00 0.00 H ATOM 1415 HA2 GLY A 576 11.728 11.798 -3.109 1.00 0.00 H ATOM 1416 HA3 GLY A 576 11.797 13.482 -3.621 1.00 0.00 H ATOM 1417 N GLN A 577 12.132 12.238 -0.598 1.00 0.00 N ATOM 1418 CA GLN A 577 12.724 12.482 0.714 1.00 0.00 C ATOM 1419 C GLN A 577 13.393 11.217 1.243 1.00 0.00 C ATOM 1420 O GLN A 577 12.753 10.173 1.372 1.00 0.00 O ATOM 1421 CB GLN A 577 11.643 12.937 1.698 1.00 0.00 C ATOM 1422 CG GLN A 577 11.033 14.254 1.215 1.00 0.00 C ATOM 1423 CD GLN A 577 10.104 14.822 2.283 1.00 0.00 C ATOM 1424 OE1 GLN A 577 8.884 14.809 2.117 1.00 0.00 O ATOM 1425 NE2 GLN A 577 10.612 15.321 3.376 1.00 0.00 N ATOM 1426 H GLN A 577 11.759 11.354 -0.800 1.00 0.00 H ATOM 1427 HA GLN A 577 13.467 13.261 0.628 1.00 0.00 H ATOM 1428 HB2 GLN A 577 10.871 12.183 1.759 1.00 0.00 H ATOM 1429 HB3 GLN A 577 12.082 13.083 2.674 1.00 0.00 H ATOM 1430 HG2 GLN A 577 11.823 14.962 1.012 1.00 0.00 H ATOM 1431 HG3 GLN A 577 10.470 14.078 0.310 1.00 0.00 H ATOM 1432 HE21 GLN A 577 11.583 15.330 3.507 1.00 0.00 H ATOM 1433 HE22 GLN A 577 10.021 15.688 4.067 1.00 0.00 H ATOM 1434 N GLY A 578 14.682 11.318 1.547 1.00 0.00 N ATOM 1435 CA GLY A 578 15.428 10.174 2.061 1.00 0.00 C ATOM 1436 C GLY A 578 15.170 9.979 3.551 1.00 0.00 C ATOM 1437 O GLY A 578 15.109 8.850 4.036 1.00 0.00 O ATOM 1438 H GLY A 578 15.141 12.175 1.423 1.00 0.00 H ATOM 1439 HA2 GLY A 578 15.124 9.285 1.527 1.00 0.00 H ATOM 1440 HA3 GLY A 578 16.482 10.338 1.903 1.00 0.00 H ATOM 1441 N GLU A 579 15.023 11.086 4.272 1.00 0.00 N ATOM 1442 CA GLU A 579 14.775 11.024 5.707 1.00 0.00 C ATOM 1443 C GLU A 579 13.625 10.070 6.015 1.00 0.00 C ATOM 1444 O GLU A 579 13.758 9.171 6.846 1.00 0.00 O ATOM 1445 CB GLU A 579 14.438 12.419 6.239 1.00 0.00 C ATOM 1446 CG GLU A 579 15.484 13.420 5.747 1.00 0.00 C ATOM 1447 CD GLU A 579 15.358 14.729 6.520 1.00 0.00 C ATOM 1448 OE1 GLU A 579 14.240 15.103 6.834 1.00 0.00 O ATOM 1449 OE2 GLU A 579 16.381 15.337 6.786 1.00 0.00 O ATOM 1450 H GLU A 579 15.084 11.959 3.830 1.00 0.00 H ATOM 1451 HA GLU A 579 15.667 10.670 6.203 1.00 0.00 H ATOM 1452 HB2 GLU A 579 13.461 12.712 5.884 1.00 0.00 H ATOM 1453 HB3 GLU A 579 14.439 12.403 7.319 1.00 0.00 H ATOM 1454 HG2 GLU A 579 16.472 13.009 5.896 1.00 0.00 H ATOM 1455 HG3 GLU A 579 15.330 13.611 4.695 1.00 0.00 H ATOM 1456 N GLN A 580 12.497 10.273 5.343 1.00 0.00 N ATOM 1457 CA GLN A 580 11.331 9.426 5.556 1.00 0.00 C ATOM 1458 C GLN A 580 11.596 8.009 5.055 1.00 0.00 C ATOM 1459 O GLN A 580 11.331 7.033 5.757 1.00 0.00 O ATOM 1460 CB GLN A 580 10.119 10.010 4.826 1.00 0.00 C ATOM 1461 CG GLN A 580 9.714 11.330 5.486 1.00 0.00 C ATOM 1462 CD GLN A 580 8.653 12.031 4.643 1.00 0.00 C ATOM 1463 OE1 GLN A 580 8.227 13.137 4.975 1.00 0.00 O ATOM 1464 NE2 GLN A 580 8.201 11.451 3.566 1.00 0.00 N ATOM 1465 H GLN A 580 12.448 11.006 4.695 1.00 0.00 H ATOM 1466 HA GLN A 580 11.114 9.387 6.613 1.00 0.00 H ATOM 1467 HB2 GLN A 580 10.374 10.186 3.791 1.00 0.00 H ATOM 1468 HB3 GLN A 580 9.295 9.314 4.881 1.00 0.00 H ATOM 1469 HG2 GLN A 580 9.315 11.131 6.470 1.00 0.00 H ATOM 1470 HG3 GLN A 580 10.580 11.968 5.572 1.00 0.00 H ATOM 1471 HE21 GLN A 580 8.541 10.570 3.304 1.00 0.00 H ATOM 1472 HE22 GLN A 580 7.520 11.896 3.019 1.00 0.00 H ATOM 1473 N VAL A 581 12.120 7.905 3.838 1.00 0.00 N ATOM 1474 CA VAL A 581 12.415 6.601 3.255 1.00 0.00 C ATOM 1475 C VAL A 581 13.510 5.893 4.045 1.00 0.00 C ATOM 1476 O VAL A 581 13.630 4.669 3.997 1.00 0.00 O ATOM 1477 CB VAL A 581 12.859 6.767 1.801 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.230 5.402 1.220 1.00 0.00 C ATOM 1479 CG2 VAL A 581 11.714 7.373 0.985 1.00 0.00 C ATOM 1480 H VAL A 581 12.310 8.717 3.324 1.00 0.00 H ATOM 1481 HA VAL A 581 11.521 5.997 3.278 1.00 0.00 H ATOM 1482 HB VAL A 581 13.718 7.421 1.760 1.00 0.00 H ATOM 1483 HG11 VAL A 581 12.462 4.683 1.469 1.00 0.00 H ATOM 1484 HG12 VAL A 581 14.174 5.078 1.634 1.00 0.00 H ATOM 1485 HG13 VAL A 581 13.315 5.479 0.145 1.00 0.00 H ATOM 1486 HG21 VAL A 581 12.096 7.732 0.041 1.00 0.00 H ATOM 1487 HG22 VAL A 581 11.277 8.194 1.533 1.00 0.00 H ATOM 1488 HG23 VAL A 581 10.963 6.618 0.806 1.00 0.00 H ATOM 1489 N ASP A 582 14.308 6.669 4.772 1.00 0.00 N ATOM 1490 CA ASP A 582 15.390 6.101 5.568 1.00 0.00 C ATOM 1491 C ASP A 582 14.834 5.374 6.788 1.00 0.00 C ATOM 1492 O ASP A 582 15.259 4.263 7.108 1.00 0.00 O ATOM 1493 CB ASP A 582 16.343 7.209 6.021 1.00 0.00 C ATOM 1494 CG ASP A 582 17.427 6.627 6.923 1.00 0.00 C ATOM 1495 OD1 ASP A 582 17.669 5.434 6.831 1.00 0.00 O ATOM 1496 OD2 ASP A 582 18.000 7.382 7.690 1.00 0.00 O ATOM 1497 H ASP A 582 14.166 7.638 4.773 1.00 0.00 H ATOM 1498 HA ASP A 582 15.939 5.397 4.961 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.802 7.663 5.155 1.00 0.00 H ATOM 1500 HB3 ASP A 582 15.788 7.957 6.567 1.00 0.00 H ATOM 1501 N ASP A 583 13.883 6.007 7.466 1.00 0.00 N ATOM 1502 CA ASP A 583 13.276 5.411 8.652 1.00 0.00 C ATOM 1503 C ASP A 583 12.447 4.186 8.274 1.00 0.00 C ATOM 1504 O ASP A 583 12.503 3.157 8.947 1.00 0.00 O ATOM 1505 CB ASP A 583 12.383 6.437 9.352 1.00 0.00 C ATOM 1506 CG ASP A 583 13.232 7.571 9.914 1.00 0.00 C ATOM 1507 OD1 ASP A 583 13.758 7.410 11.004 1.00 0.00 O ATOM 1508 OD2 ASP A 583 13.346 8.587 9.246 1.00 0.00 O ATOM 1509 H ASP A 583 13.583 6.891 7.165 1.00 0.00 H ATOM 1510 HA ASP A 583 14.058 5.109 9.331 1.00 0.00 H ATOM 1511 HB2 ASP A 583 11.673 6.837 8.643 1.00 0.00 H ATOM 1512 HB3 ASP A 583 11.852 5.956 10.160 1.00 0.00 H ATOM 1513 N VAL A 584 11.679 4.307 7.197 1.00 0.00 N ATOM 1514 CA VAL A 584 10.840 3.204 6.741 1.00 0.00 C ATOM 1515 C VAL A 584 11.687 1.967 6.456 1.00 0.00 C ATOM 1516 O VAL A 584 11.385 0.874 6.935 1.00 0.00 O ATOM 1517 CB VAL A 584 10.085 3.612 5.476 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.279 2.420 4.954 1.00 0.00 C ATOM 1519 CG2 VAL A 584 9.133 4.765 5.802 1.00 0.00 C ATOM 1520 H VAL A 584 11.674 5.152 6.701 1.00 0.00 H ATOM 1521 HA VAL A 584 10.124 2.967 7.513 1.00 0.00 H ATOM 1522 HB VAL A 584 10.791 3.927 4.720 1.00 0.00 H ATOM 1523 HG11 VAL A 584 9.950 1.700 4.508 1.00 0.00 H ATOM 1524 HG12 VAL A 584 8.572 2.761 4.212 1.00 0.00 H ATOM 1525 HG13 VAL A 584 8.748 1.959 5.773 1.00 0.00 H ATOM 1526 HG21 VAL A 584 8.294 4.389 6.369 1.00 0.00 H ATOM 1527 HG22 VAL A 584 8.777 5.208 4.884 1.00 0.00 H ATOM 1528 HG23 VAL A 584 9.655 5.510 6.382 1.00 0.00 H ATOM 1529 N LEU A 585 12.747 2.145 5.675 1.00 0.00 N ATOM 1530 CA LEU A 585 13.628 1.032 5.334 1.00 0.00 C ATOM 1531 C LEU A 585 14.142 0.351 6.599 1.00 0.00 C ATOM 1532 O LEU A 585 14.059 -0.870 6.733 1.00 0.00 O ATOM 1533 CB LEU A 585 14.812 1.534 4.504 1.00 0.00 C ATOM 1534 CG LEU A 585 14.349 1.858 3.079 1.00 0.00 C ATOM 1535 CD1 LEU A 585 15.473 2.578 2.331 1.00 0.00 C ATOM 1536 CD2 LEU A 585 13.988 0.562 2.335 1.00 0.00 C ATOM 1537 H LEU A 585 12.940 3.038 5.320 1.00 0.00 H ATOM 1538 HA LEU A 585 13.073 0.313 4.753 1.00 0.00 H ATOM 1539 HB2 LEU A 585 15.217 2.426 4.960 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.576 0.772 4.469 1.00 0.00 H ATOM 1541 HG LEU A 585 13.481 2.501 3.124 1.00 0.00 H ATOM 1542 HD11 LEU A 585 15.143 2.823 1.333 1.00 0.00 H ATOM 1543 HD12 LEU A 585 16.339 1.934 2.276 1.00 0.00 H ATOM 1544 HD13 LEU A 585 15.732 3.485 2.858 1.00 0.00 H ATOM 1545 HD21 LEU A 585 14.182 0.685 1.279 1.00 0.00 H ATOM 1546 HD22 LEU A 585 12.941 0.343 2.482 1.00 0.00 H ATOM 1547 HD23 LEU A 585 14.583 -0.256 2.714 1.00 0.00 H ATOM 1548 N GLU A 586 14.672 1.146 7.523 1.00 0.00 N ATOM 1549 CA GLU A 586 15.195 0.601 8.772 1.00 0.00 C ATOM 1550 C GLU A 586 14.226 -0.426 9.352 1.00 0.00 C ATOM 1551 O GLU A 586 14.637 -1.495 9.804 1.00 0.00 O ATOM 1552 CB GLU A 586 15.419 1.728 9.786 1.00 0.00 C ATOM 1553 CG GLU A 586 16.698 2.490 9.432 1.00 0.00 C ATOM 1554 CD GLU A 586 16.898 3.651 10.401 1.00 0.00 C ATOM 1555 OE1 GLU A 586 16.112 4.582 10.351 1.00 0.00 O ATOM 1556 OE2 GLU A 586 17.837 3.592 11.178 1.00 0.00 O ATOM 1557 H GLU A 586 14.713 2.112 7.364 1.00 0.00 H ATOM 1558 HA GLU A 586 16.140 0.117 8.575 1.00 0.00 H ATOM 1559 HB2 GLU A 586 14.577 2.405 9.762 1.00 0.00 H ATOM 1560 HB3 GLU A 586 15.515 1.309 10.776 1.00 0.00 H ATOM 1561 HG2 GLU A 586 17.542 1.821 9.495 1.00 0.00 H ATOM 1562 HG3 GLU A 586 16.620 2.875 8.426 1.00 0.00 H ATOM 1563 N THR A 587 12.939 -0.095 9.330 1.00 0.00 N ATOM 1564 CA THR A 587 11.920 -0.999 9.853 1.00 0.00 C ATOM 1565 C THR A 587 11.951 -2.325 9.101 1.00 0.00 C ATOM 1566 O THR A 587 11.887 -3.396 9.707 1.00 0.00 O ATOM 1567 CB THR A 587 10.536 -0.362 9.712 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.592 0.988 10.154 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.526 -1.138 10.560 1.00 0.00 C ATOM 1570 H THR A 587 12.669 0.769 8.955 1.00 0.00 H ATOM 1571 HA THR A 587 12.115 -1.182 10.899 1.00 0.00 H ATOM 1572 HB THR A 587 10.229 -0.390 8.678 1.00 0.00 H ATOM 1573 HG1 THR A 587 9.732 1.387 9.996 1.00 0.00 H ATOM 1574 HG21 THR A 587 9.655 -2.197 10.394 1.00 0.00 H ATOM 1575 HG22 THR A 587 8.523 -0.849 10.279 1.00 0.00 H ATOM 1576 HG23 THR A 587 9.686 -0.915 11.604 1.00 0.00 H ATOM 1577 N ILE A 588 12.053 -2.247 7.779 1.00 0.00 N ATOM 1578 CA ILE A 588 12.097 -3.447 6.952 1.00 0.00 C ATOM 1579 C ILE A 588 13.387 -4.219 7.206 1.00 0.00 C ATOM 1580 O ILE A 588 13.392 -5.450 7.223 1.00 0.00 O ATOM 1581 CB ILE A 588 12.006 -3.068 5.473 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.660 -2.390 5.206 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.121 -4.329 4.614 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.660 -1.788 3.799 1.00 0.00 C ATOM 1585 H ILE A 588 12.104 -1.366 7.351 1.00 0.00 H ATOM 1586 HA ILE A 588 11.256 -4.076 7.204 1.00 0.00 H ATOM 1587 HB ILE A 588 12.809 -2.389 5.226 1.00 0.00 H ATOM 1588 HG12 ILE A 588 9.867 -3.120 5.286 1.00 0.00 H ATOM 1589 HG13 ILE A 588 10.501 -1.606 5.930 1.00 0.00 H ATOM 1590 HG21 ILE A 588 11.861 -4.093 3.592 1.00 0.00 H ATOM 1591 HG22 ILE A 588 11.447 -5.083 4.992 1.00 0.00 H ATOM 1592 HG23 ILE A 588 13.135 -4.698 4.651 1.00 0.00 H ATOM 1593 HD11 ILE A 588 11.390 -0.993 3.749 1.00 0.00 H ATOM 1594 HD12 ILE A 588 9.680 -1.392 3.578 1.00 0.00 H ATOM 1595 HD13 ILE A 588 10.910 -2.554 3.081 1.00 0.00 H ATOM 1596 N SER A 589 14.479 -3.487 7.405 1.00 0.00 N ATOM 1597 CA SER A 589 15.770 -4.115 7.660 1.00 0.00 C ATOM 1598 C SER A 589 15.651 -5.131 8.791 1.00 0.00 C ATOM 1599 O SER A 589 16.267 -6.195 8.750 1.00 0.00 O ATOM 1600 CB SER A 589 16.804 -3.053 8.033 1.00 0.00 C ATOM 1601 OG SER A 589 18.089 -3.657 8.112 1.00 0.00 O ATOM 1602 H SER A 589 14.414 -2.510 7.382 1.00 0.00 H ATOM 1603 HA SER A 589 16.097 -4.622 6.766 1.00 0.00 H ATOM 1604 HB2 SER A 589 16.820 -2.283 7.280 1.00 0.00 H ATOM 1605 HB3 SER A 589 16.542 -2.615 8.987 1.00 0.00 H ATOM 1606 HG SER A 589 18.121 -4.368 7.468 1.00 0.00 H ATOM 1607 N ALA A 590 14.852 -4.793 9.799 1.00 0.00 N ATOM 1608 CA ALA A 590 14.657 -5.684 10.936 1.00 0.00 C ATOM 1609 C ALA A 590 13.782 -6.870 10.541 1.00 0.00 C ATOM 1610 O ALA A 590 14.049 -8.006 10.930 1.00 0.00 O ATOM 1611 CB ALA A 590 14.003 -4.921 12.090 1.00 0.00 C ATOM 1612 H ALA A 590 14.385 -3.931 9.776 1.00 0.00 H ATOM 1613 HA ALA A 590 15.619 -6.052 11.262 1.00 0.00 H ATOM 1614 HB1 ALA A 590 13.212 -4.296 11.706 1.00 0.00 H ATOM 1615 HB2 ALA A 590 14.743 -4.304 12.578 1.00 0.00 H ATOM 1616 HB3 ALA A 590 13.595 -5.623 12.802 1.00 0.00 H ATOM 1617 N ILE A 591 12.738 -6.595 9.761 1.00 0.00 N ATOM 1618 CA ILE A 591 11.827 -7.646 9.311 1.00 0.00 C ATOM 1619 C ILE A 591 11.703 -7.626 7.791 1.00 0.00 C ATOM 1620 O ILE A 591 11.160 -6.683 7.215 1.00 0.00 O ATOM 1621 CB ILE A 591 10.442 -7.448 9.936 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.577 -7.293 11.460 1.00 0.00 C ATOM 1623 CG2 ILE A 591 9.568 -8.666 9.621 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.703 -5.810 11.826 1.00 0.00 C ATOM 1625 H ILE A 591 12.578 -5.670 9.481 1.00 0.00 H ATOM 1626 HA ILE A 591 12.212 -8.607 9.617 1.00 0.00 H ATOM 1627 HB ILE A 591 9.984 -6.564 9.517 1.00 0.00 H ATOM 1628 HG12 ILE A 591 9.702 -7.705 11.943 1.00 0.00 H ATOM 1629 HG13 ILE A 591 11.455 -7.820 11.802 1.00 0.00 H ATOM 1630 HG21 ILE A 591 9.440 -8.751 8.552 1.00 0.00 H ATOM 1631 HG22 ILE A 591 8.603 -8.546 10.090 1.00 0.00 H ATOM 1632 HG23 ILE A 591 10.044 -9.558 9.999 1.00 0.00 H ATOM 1633 HD11 ILE A 591 9.718 -5.388 11.957 1.00 0.00 H ATOM 1634 HD12 ILE A 591 11.218 -5.283 11.037 1.00 0.00 H ATOM 1635 HD13 ILE A 591 11.260 -5.713 12.746 1.00 0.00 H ATOM 1636 N GLU A 592 12.212 -8.672 7.145 1.00 0.00 N ATOM 1637 CA GLU A 592 12.154 -8.761 5.690 1.00 0.00 C ATOM 1638 C GLU A 592 12.229 -10.216 5.237 1.00 0.00 C ATOM 1639 O GLU A 592 12.976 -11.015 5.801 1.00 0.00 O ATOM 1640 CB GLU A 592 13.312 -7.974 5.074 1.00 0.00 C ATOM 1641 CG GLU A 592 14.641 -8.594 5.512 1.00 0.00 C ATOM 1642 CD GLU A 592 15.803 -7.722 5.048 1.00 0.00 C ATOM 1643 OE1 GLU A 592 16.043 -6.705 5.676 1.00 0.00 O ATOM 1644 OE2 GLU A 592 16.437 -8.085 4.071 1.00 0.00 O ATOM 1645 H GLU A 592 12.634 -9.394 7.657 1.00 0.00 H ATOM 1646 HA GLU A 592 11.223 -8.335 5.348 1.00 0.00 H ATOM 1647 HB2 GLU A 592 13.237 -8.007 3.997 1.00 0.00 H ATOM 1648 HB3 GLU A 592 13.269 -6.948 5.408 1.00 0.00 H ATOM 1649 HG2 GLU A 592 14.661 -8.674 6.590 1.00 0.00 H ATOM 1650 HG3 GLU A 592 14.738 -9.578 5.078 1.00 0.00 H ATOM 1651 N HIS A 593 11.451 -10.551 4.212 1.00 0.00 N ATOM 1652 CA HIS A 593 11.438 -11.912 3.686 1.00 0.00 C ATOM 1653 C HIS A 593 12.563 -12.092 2.666 1.00 0.00 C ATOM 1654 O HIS A 593 13.048 -11.119 2.089 1.00 0.00 O ATOM 1655 CB HIS A 593 10.082 -12.199 3.024 1.00 0.00 C ATOM 1656 CG HIS A 593 9.178 -12.904 4.001 1.00 0.00 C ATOM 1657 ND1 HIS A 593 9.071 -12.512 5.325 1.00 0.00 N ATOM 1658 CD2 HIS A 593 8.334 -13.977 3.858 1.00 0.00 C ATOM 1659 CE1 HIS A 593 8.191 -13.336 5.923 1.00 0.00 C ATOM 1660 NE2 HIS A 593 7.713 -14.248 5.074 1.00 0.00 N ATOM 1661 H HIS A 593 10.878 -9.871 3.800 1.00 0.00 H ATOM 1662 HA HIS A 593 11.589 -12.603 4.503 1.00 0.00 H ATOM 1663 HB2 HIS A 593 9.627 -11.267 2.724 1.00 0.00 H ATOM 1664 HB3 HIS A 593 10.225 -12.823 2.154 1.00 0.00 H ATOM 1665 HD1 HIS A 593 9.550 -11.769 5.750 1.00 0.00 H ATOM 1666 HD2 HIS A 593 8.176 -14.528 2.943 1.00 0.00 H ATOM 1667 HE1 HIS A 593 7.907 -13.268 6.963 1.00 0.00 H ATOM 1668 N PRO A 594 12.985 -13.310 2.439 1.00 0.00 N ATOM 1669 CA PRO A 594 14.074 -13.615 1.472 1.00 0.00 C ATOM 1670 C PRO A 594 13.915 -12.833 0.169 1.00 0.00 C ATOM 1671 O PRO A 594 14.897 -12.375 -0.415 1.00 0.00 O ATOM 1672 CB PRO A 594 13.960 -15.133 1.227 1.00 0.00 C ATOM 1673 CG PRO A 594 12.809 -15.624 2.060 1.00 0.00 C ATOM 1674 CD PRO A 594 12.476 -14.529 3.073 1.00 0.00 C ATOM 1675 HA PRO A 594 15.032 -13.396 1.916 1.00 0.00 H ATOM 1676 HB2 PRO A 594 13.770 -15.327 0.178 1.00 0.00 H ATOM 1677 HB3 PRO A 594 14.870 -15.627 1.534 1.00 0.00 H ATOM 1678 HG2 PRO A 594 11.951 -15.815 1.428 1.00 0.00 H ATOM 1679 HG3 PRO A 594 13.087 -16.527 2.582 1.00 0.00 H ATOM 1680 HD2 PRO A 594 11.408 -14.468 3.226 1.00 0.00 H ATOM 1681 HD3 PRO A 594 12.987 -14.705 4.008 1.00 0.00 H ATOM 1682 N MET A 595 12.672 -12.685 -0.279 1.00 0.00 N ATOM 1683 CA MET A 595 12.397 -11.956 -1.513 1.00 0.00 C ATOM 1684 C MET A 595 12.368 -10.452 -1.255 1.00 0.00 C ATOM 1685 O MET A 595 12.878 -9.666 -2.053 1.00 0.00 O ATOM 1686 CB MET A 595 11.051 -12.401 -2.091 1.00 0.00 C ATOM 1687 CG MET A 595 11.116 -13.887 -2.450 1.00 0.00 C ATOM 1688 SD MET A 595 11.062 -14.878 -0.936 1.00 0.00 S ATOM 1689 CE MET A 595 10.242 -16.328 -1.642 1.00 0.00 C ATOM 1690 H MET A 595 11.929 -13.070 0.229 1.00 0.00 H ATOM 1691 HA MET A 595 13.173 -12.174 -2.231 1.00 0.00 H ATOM 1692 HB2 MET A 595 10.274 -12.241 -1.358 1.00 0.00 H ATOM 1693 HB3 MET A 595 10.833 -11.828 -2.979 1.00 0.00 H ATOM 1694 HG2 MET A 595 10.274 -14.143 -3.077 1.00 0.00 H ATOM 1695 HG3 MET A 595 12.035 -14.091 -2.980 1.00 0.00 H ATOM 1696 HE1 MET A 595 9.184 -16.130 -1.741 1.00 0.00 H ATOM 1697 HE2 MET A 595 10.395 -17.180 -0.993 1.00 0.00 H ATOM 1698 HE3 MET A 595 10.658 -16.541 -2.614 1.00 0.00 H ATOM 1699 N THR A 596 11.766 -10.060 -0.136 1.00 0.00 N ATOM 1700 CA THR A 596 11.676 -8.647 0.218 1.00 0.00 C ATOM 1701 C THR A 596 13.012 -7.947 -0.011 1.00 0.00 C ATOM 1702 O THR A 596 13.054 -6.756 -0.320 1.00 0.00 O ATOM 1703 CB THR A 596 11.268 -8.502 1.686 1.00 0.00 C ATOM 1704 OG1 THR A 596 9.969 -9.050 1.871 1.00 0.00 O ATOM 1705 CG2 THR A 596 11.258 -7.022 2.072 1.00 0.00 C ATOM 1706 H THR A 596 11.377 -10.732 0.462 1.00 0.00 H ATOM 1707 HA THR A 596 10.924 -8.179 -0.400 1.00 0.00 H ATOM 1708 HB THR A 596 11.973 -9.028 2.309 1.00 0.00 H ATOM 1709 HG1 THR A 596 9.701 -9.461 1.047 1.00 0.00 H ATOM 1710 HG21 THR A 596 10.722 -6.458 1.324 1.00 0.00 H ATOM 1711 HG22 THR A 596 12.274 -6.661 2.135 1.00 0.00 H ATOM 1712 HG23 THR A 596 10.773 -6.903 3.030 1.00 0.00 H ATOM 1713 N SER A 597 14.101 -8.694 0.142 1.00 0.00 N ATOM 1714 CA SER A 597 15.433 -8.134 -0.049 1.00 0.00 C ATOM 1715 C SER A 597 15.510 -7.364 -1.365 1.00 0.00 C ATOM 1716 O SER A 597 16.112 -6.292 -1.433 1.00 0.00 O ATOM 1717 CB SER A 597 16.475 -9.253 -0.051 1.00 0.00 C ATOM 1718 OG SER A 597 17.708 -8.746 -0.543 1.00 0.00 O ATOM 1719 H SER A 597 14.005 -9.637 0.389 1.00 0.00 H ATOM 1720 HA SER A 597 15.650 -7.458 0.764 1.00 0.00 H ATOM 1721 HB2 SER A 597 16.616 -9.617 0.953 1.00 0.00 H ATOM 1722 HB3 SER A 597 16.129 -10.063 -0.680 1.00 0.00 H ATOM 1723 HG SER A 597 18.208 -8.407 0.203 1.00 0.00 H ATOM 1724 N ALA A 598 14.899 -7.917 -2.407 1.00 0.00 N ATOM 1725 CA ALA A 598 14.908 -7.274 -3.715 1.00 0.00 C ATOM 1726 C ALA A 598 14.241 -5.903 -3.644 1.00 0.00 C ATOM 1727 O ALA A 598 14.658 -4.964 -4.322 1.00 0.00 O ATOM 1728 CB ALA A 598 14.171 -8.147 -4.733 1.00 0.00 C ATOM 1729 H ALA A 598 14.436 -8.774 -2.294 1.00 0.00 H ATOM 1730 HA ALA A 598 15.930 -7.149 -4.038 1.00 0.00 H ATOM 1731 HB1 ALA A 598 14.375 -7.787 -5.730 1.00 0.00 H ATOM 1732 HB2 ALA A 598 13.109 -8.104 -4.544 1.00 0.00 H ATOM 1733 HB3 ALA A 598 14.511 -9.169 -4.642 1.00 0.00 H ATOM 1734 N ILE A 599 13.204 -5.796 -2.821 1.00 0.00 N ATOM 1735 CA ILE A 599 12.485 -4.536 -2.672 1.00 0.00 C ATOM 1736 C ILE A 599 13.357 -3.500 -1.969 1.00 0.00 C ATOM 1737 O ILE A 599 13.412 -2.341 -2.380 1.00 0.00 O ATOM 1738 CB ILE A 599 11.204 -4.761 -1.865 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.416 -5.918 -2.482 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.351 -3.492 -1.893 1.00 0.00 C ATOM 1741 CD1 ILE A 599 9.155 -6.178 -1.653 1.00 0.00 C ATOM 1742 H ILE A 599 12.915 -6.580 -2.307 1.00 0.00 H ATOM 1743 HA ILE A 599 12.220 -4.166 -3.650 1.00 0.00 H ATOM 1744 HB ILE A 599 11.460 -5.001 -0.843 1.00 0.00 H ATOM 1745 HG12 ILE A 599 10.136 -5.664 -3.494 1.00 0.00 H ATOM 1746 HG13 ILE A 599 11.027 -6.807 -2.491 1.00 0.00 H ATOM 1747 HG21 ILE A 599 9.495 -3.620 -1.248 1.00 0.00 H ATOM 1748 HG22 ILE A 599 10.015 -3.305 -2.902 1.00 0.00 H ATOM 1749 HG23 ILE A 599 10.938 -2.654 -1.548 1.00 0.00 H ATOM 1750 HD11 ILE A 599 8.490 -5.332 -1.736 1.00 0.00 H ATOM 1751 HD12 ILE A 599 9.429 -6.320 -0.618 1.00 0.00 H ATOM 1752 HD13 ILE A 599 8.659 -7.063 -2.021 1.00 0.00 H ATOM 1753 N GLU A 600 14.036 -3.924 -0.909 1.00 0.00 N ATOM 1754 CA GLU A 600 14.901 -3.022 -0.157 1.00 0.00 C ATOM 1755 C GLU A 600 15.894 -2.330 -1.086 1.00 0.00 C ATOM 1756 O GLU A 600 16.175 -1.140 -0.935 1.00 0.00 O ATOM 1757 CB GLU A 600 15.661 -3.801 0.916 1.00 0.00 C ATOM 1758 CG GLU A 600 14.669 -4.377 1.928 1.00 0.00 C ATOM 1759 CD GLU A 600 15.420 -5.102 3.039 1.00 0.00 C ATOM 1760 OE1 GLU A 600 15.944 -6.170 2.774 1.00 0.00 O ATOM 1761 OE2 GLU A 600 15.458 -4.579 4.141 1.00 0.00 O ATOM 1762 H GLU A 600 13.954 -4.859 -0.626 1.00 0.00 H ATOM 1763 HA GLU A 600 14.291 -2.271 0.324 1.00 0.00 H ATOM 1764 HB2 GLU A 600 16.213 -4.606 0.453 1.00 0.00 H ATOM 1765 HB3 GLU A 600 16.347 -3.140 1.424 1.00 0.00 H ATOM 1766 HG2 GLU A 600 14.086 -3.573 2.354 1.00 0.00 H ATOM 1767 HG3 GLU A 600 14.011 -5.072 1.429 1.00 0.00 H ATOM 1768 N VAL A 601 16.422 -3.082 -2.047 1.00 0.00 N ATOM 1769 CA VAL A 601 17.383 -2.528 -2.994 1.00 0.00 C ATOM 1770 C VAL A 601 16.673 -1.684 -4.047 1.00 0.00 C ATOM 1771 O VAL A 601 17.267 -0.780 -4.635 1.00 0.00 O ATOM 1772 CB VAL A 601 18.152 -3.660 -3.678 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.198 -3.068 -4.625 1.00 0.00 C ATOM 1774 CG2 VAL A 601 18.851 -4.514 -2.618 1.00 0.00 C ATOM 1775 H VAL A 601 16.161 -4.024 -2.118 1.00 0.00 H ATOM 1776 HA VAL A 601 18.084 -1.905 -2.458 1.00 0.00 H ATOM 1777 HB VAL A 601 17.464 -4.274 -4.242 1.00 0.00 H ATOM 1778 HG11 VAL A 601 19.829 -3.858 -5.003 1.00 0.00 H ATOM 1779 HG12 VAL A 601 19.802 -2.349 -4.090 1.00 0.00 H ATOM 1780 HG13 VAL A 601 18.702 -2.578 -5.449 1.00 0.00 H ATOM 1781 HG21 VAL A 601 19.610 -3.925 -2.125 1.00 0.00 H ATOM 1782 HG22 VAL A 601 19.311 -5.369 -3.092 1.00 0.00 H ATOM 1783 HG23 VAL A 601 18.127 -4.850 -1.891 1.00 0.00 H ATOM 1784 N LEU A 602 15.401 -1.986 -4.280 1.00 0.00 N ATOM 1785 CA LEU A 602 14.618 -1.247 -5.265 1.00 0.00 C ATOM 1786 C LEU A 602 14.294 0.151 -4.748 1.00 0.00 C ATOM 1787 O LEU A 602 14.812 1.146 -5.253 1.00 0.00 O ATOM 1788 CB LEU A 602 13.321 -2.002 -5.570 1.00 0.00 C ATOM 1789 CG LEU A 602 12.483 -1.222 -6.590 1.00 0.00 C ATOM 1790 CD1 LEU A 602 13.277 -1.041 -7.889 1.00 0.00 C ATOM 1791 CD2 LEU A 602 11.197 -2.001 -6.884 1.00 0.00 C ATOM 1792 H LEU A 602 14.980 -2.716 -3.781 1.00 0.00 H ATOM 1793 HA LEU A 602 15.195 -1.161 -6.174 1.00 0.00 H ATOM 1794 HB2 LEU A 602 13.559 -2.976 -5.971 1.00 0.00 H ATOM 1795 HB3 LEU A 602 12.754 -2.120 -4.658 1.00 0.00 H ATOM 1796 HG LEU A 602 12.231 -0.253 -6.185 1.00 0.00 H ATOM 1797 HD11 LEU A 602 12.593 -0.906 -8.715 1.00 0.00 H ATOM 1798 HD12 LEU A 602 13.886 -1.915 -8.066 1.00 0.00 H ATOM 1799 HD13 LEU A 602 13.911 -0.171 -7.804 1.00 0.00 H ATOM 1800 HD21 LEU A 602 10.652 -2.155 -5.965 1.00 0.00 H ATOM 1801 HD22 LEU A 602 11.447 -2.957 -7.319 1.00 0.00 H ATOM 1802 HD23 LEU A 602 10.586 -1.439 -7.576 1.00 0.00 H ATOM 1803 N VAL A 603 13.431 0.215 -3.739 1.00 0.00 N ATOM 1804 CA VAL A 603 13.043 1.496 -3.160 1.00 0.00 C ATOM 1805 C VAL A 603 14.275 2.274 -2.708 1.00 0.00 C ATOM 1806 O VAL A 603 14.271 3.505 -2.693 1.00 0.00 O ATOM 1807 CB VAL A 603 12.115 1.268 -1.966 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.607 2.616 -1.449 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.925 0.410 -2.403 1.00 0.00 C ATOM 1810 H VAL A 603 13.050 -0.612 -3.378 1.00 0.00 H ATOM 1811 HA VAL A 603 12.517 2.073 -3.905 1.00 0.00 H ATOM 1812 HB VAL A 603 12.656 0.763 -1.180 1.00 0.00 H ATOM 1813 HG11 VAL A 603 11.247 3.207 -2.279 1.00 0.00 H ATOM 1814 HG12 VAL A 603 12.412 3.139 -0.956 1.00 0.00 H ATOM 1815 HG13 VAL A 603 10.801 2.452 -0.748 1.00 0.00 H ATOM 1816 HG21 VAL A 603 10.345 0.946 -3.140 1.00 0.00 H ATOM 1817 HG22 VAL A 603 10.306 0.190 -1.546 1.00 0.00 H ATOM 1818 HG23 VAL A 603 11.286 -0.513 -2.832 1.00 0.00 H ATOM 1819 N GLY A 604 15.325 1.548 -2.342 1.00 0.00 N ATOM 1820 CA GLY A 604 16.559 2.181 -1.891 1.00 0.00 C ATOM 1821 C GLY A 604 17.150 3.063 -2.985 1.00 0.00 C ATOM 1822 O GLY A 604 17.304 4.272 -2.807 1.00 0.00 O ATOM 1823 H GLY A 604 15.271 0.570 -2.374 1.00 0.00 H ATOM 1824 HA2 GLY A 604 16.350 2.786 -1.020 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.275 1.417 -1.630 1.00 0.00 H ATOM 1826 N SER A 605 17.479 2.451 -4.118 1.00 0.00 N ATOM 1827 CA SER A 605 18.052 3.192 -5.236 1.00 0.00 C ATOM 1828 C SER A 605 17.194 4.408 -5.570 1.00 0.00 C ATOM 1829 O SER A 605 17.711 5.460 -5.943 1.00 0.00 O ATOM 1830 CB SER A 605 18.155 2.286 -6.464 1.00 0.00 C ATOM 1831 OG SER A 605 16.855 2.056 -6.989 1.00 0.00 O ATOM 1832 H SER A 605 17.334 1.486 -4.204 1.00 0.00 H ATOM 1833 HA SER A 605 19.042 3.525 -4.965 1.00 0.00 H ATOM 1834 HB2 SER A 605 18.762 2.763 -7.216 1.00 0.00 H ATOM 1835 HB3 SER A 605 18.612 1.347 -6.179 1.00 0.00 H ATOM 1836 HG SER A 605 16.711 2.676 -7.707 1.00 0.00 H ATOM 1837 N CYS A 606 15.881 4.255 -5.433 1.00 0.00 N ATOM 1838 CA CYS A 606 14.959 5.348 -5.723 1.00 0.00 C ATOM 1839 C CYS A 606 14.916 6.334 -4.559 1.00 0.00 C ATOM 1840 O CYS A 606 13.874 6.520 -3.930 1.00 0.00 O ATOM 1841 CB CYS A 606 13.556 4.793 -5.977 1.00 0.00 C ATOM 1842 SG CYS A 606 12.440 6.152 -6.410 1.00 0.00 S ATOM 1843 H CYS A 606 15.524 3.392 -5.132 1.00 0.00 H ATOM 1844 HA CYS A 606 15.295 5.865 -6.608 1.00 0.00 H ATOM 1845 HB2 CYS A 606 13.591 4.083 -6.790 1.00 0.00 H ATOM 1846 HB3 CYS A 606 13.195 4.302 -5.085 1.00 0.00 H ATOM 1847 HG CYS A 606 11.827 5.832 -7.077 1.00 0.00 H ATOM 1848 N ALA A 607 16.053 6.962 -4.279 1.00 0.00 N ATOM 1849 CA ALA A 607 16.133 7.926 -3.188 1.00 0.00 C ATOM 1850 C ALA A 607 17.341 8.839 -3.365 1.00 0.00 C ATOM 1851 O ALA A 607 18.230 8.561 -4.170 1.00 0.00 O ATOM 1852 CB ALA A 607 16.236 7.192 -1.850 1.00 0.00 C ATOM 1853 H ALA A 607 16.853 6.773 -4.814 1.00 0.00 H ATOM 1854 HA ALA A 607 15.236 8.528 -3.187 1.00 0.00 H ATOM 1855 HB1 ALA A 607 15.456 6.448 -1.786 1.00 0.00 H ATOM 1856 HB2 ALA A 607 16.127 7.899 -1.041 1.00 0.00 H ATOM 1857 HB3 ALA A 607 17.200 6.709 -1.779 1.00 0.00 H ATOM 1858 N TYR A 608 17.366 9.933 -2.609 1.00 0.00 N ATOM 1859 CA TYR A 608 18.470 10.883 -2.690 1.00 0.00 C ATOM 1860 C TYR A 608 18.780 11.213 -4.151 1.00 0.00 C ATOM 1861 O TYR A 608 19.940 11.273 -4.557 1.00 0.00 O ATOM 1862 CB TYR A 608 19.713 10.296 -1.996 1.00 0.00 C ATOM 1863 CG TYR A 608 19.931 10.990 -0.668 1.00 0.00 C ATOM 1864 CD1 TYR A 608 18.875 11.096 0.246 1.00 0.00 C ATOM 1865 CD2 TYR A 608 21.185 11.527 -0.355 1.00 0.00 C ATOM 1866 CE1 TYR A 608 19.075 11.739 1.474 1.00 0.00 C ATOM 1867 CE2 TYR A 608 21.383 12.171 0.873 1.00 0.00 C ATOM 1868 CZ TYR A 608 20.329 12.277 1.787 1.00 0.00 C ATOM 1869 OH TYR A 608 20.524 12.911 2.997 1.00 0.00 O ATOM 1870 H TYR A 608 16.629 10.104 -1.986 1.00 0.00 H ATOM 1871 HA TYR A 608 18.182 11.793 -2.185 1.00 0.00 H ATOM 1872 HB2 TYR A 608 19.561 9.241 -1.826 1.00 0.00 H ATOM 1873 HB3 TYR A 608 20.583 10.437 -2.618 1.00 0.00 H ATOM 1874 HD1 TYR A 608 17.908 10.681 0.005 1.00 0.00 H ATOM 1875 HD2 TYR A 608 21.999 11.447 -1.059 1.00 0.00 H ATOM 1876 HE1 TYR A 608 18.261 11.821 2.178 1.00 0.00 H ATOM 1877 HE2 TYR A 608 22.351 12.585 1.114 1.00 0.00 H ATOM 1878 HH TYR A 608 19.781 12.698 3.567 1.00 0.00 H ATOM 1879 N THR A 609 17.727 11.433 -4.934 1.00 0.00 N ATOM 1880 CA THR A 609 17.884 11.762 -6.350 1.00 0.00 C ATOM 1881 C THR A 609 17.332 13.156 -6.634 1.00 0.00 C ATOM 1882 O THR A 609 17.551 13.715 -7.709 1.00 0.00 O ATOM 1883 CB THR A 609 17.146 10.732 -7.209 1.00 0.00 C ATOM 1884 OG1 THR A 609 17.384 9.431 -6.691 1.00 0.00 O ATOM 1885 CG2 THR A 609 17.648 10.807 -8.651 1.00 0.00 C ATOM 1886 H THR A 609 16.825 11.375 -4.554 1.00 0.00 H ATOM 1887 HA THR A 609 18.934 11.742 -6.605 1.00 0.00 H ATOM 1888 HB THR A 609 16.087 10.938 -7.189 1.00 0.00 H ATOM 1889 HG1 THR A 609 17.354 8.810 -7.422 1.00 0.00 H ATOM 1890 HG21 THR A 609 17.115 10.089 -9.256 1.00 0.00 H ATOM 1891 HG22 THR A 609 18.704 10.586 -8.677 1.00 0.00 H ATOM 1892 HG23 THR A 609 17.479 11.801 -9.040 1.00 0.00 H ATOM 1893 N GLY A 610 16.616 13.711 -5.662 1.00 0.00 N ATOM 1894 CA GLY A 610 16.034 15.040 -5.816 1.00 0.00 C ATOM 1895 C GLY A 610 17.085 16.126 -5.607 1.00 0.00 C ATOM 1896 O GLY A 610 17.097 16.800 -4.577 1.00 0.00 O ATOM 1897 H GLY A 610 16.475 13.219 -4.828 1.00 0.00 H ATOM 1898 HA2 GLY A 610 15.621 15.132 -6.811 1.00 0.00 H ATOM 1899 HA3 GLY A 610 15.245 15.168 -5.090 1.00 0.00 H ATOM 1900 N THR A 611 17.962 16.292 -6.592 1.00 0.00 N ATOM 1901 CA THR A 611 19.013 17.302 -6.508 1.00 0.00 C ATOM 1902 C THR A 611 19.400 17.787 -7.902 1.00 0.00 C ATOM 1903 O THR A 611 20.353 17.288 -8.500 1.00 0.00 O ATOM 1904 CB THR A 611 20.243 16.722 -5.808 1.00 0.00 C ATOM 1905 OG1 THR A 611 19.845 16.087 -4.601 1.00 0.00 O ATOM 1906 CG2 THR A 611 21.231 17.846 -5.492 1.00 0.00 C ATOM 1907 H THR A 611 17.902 15.727 -7.391 1.00 0.00 H ATOM 1908 HA THR A 611 18.649 18.142 -5.934 1.00 0.00 H ATOM 1909 HB THR A 611 20.720 16.001 -6.454 1.00 0.00 H ATOM 1910 HG1 THR A 611 20.549 16.199 -3.959 1.00 0.00 H ATOM 1911 HG21 THR A 611 20.793 18.516 -4.767 1.00 0.00 H ATOM 1912 HG22 THR A 611 21.457 18.391 -6.396 1.00 0.00 H ATOM 1913 HG23 THR A 611 22.141 17.424 -5.089 1.00 0.00 H ATOM 1914 N GLY A 612 18.654 18.762 -8.411 1.00 0.00 N ATOM 1915 CA GLY A 612 18.928 19.308 -9.736 1.00 0.00 C ATOM 1916 C GLY A 612 20.326 19.912 -9.798 1.00 0.00 C ATOM 1917 O GLY A 612 20.992 19.711 -10.800 1.00 0.00 O ATOM 1918 OXT GLY A 612 20.709 20.570 -8.844 1.00 0.00 O ATOM 1919 H GLY A 612 17.907 19.121 -7.887 1.00 0.00 H ATOM 1920 HA2 GLY A 612 18.850 18.516 -10.468 1.00 0.00 H ATOM 1921 HA3 GLY A 612 18.201 20.073 -9.961 1.00 0.00 H TER 1922 GLY A 612