ATOM 1 N ASP A 482 -13.935 -13.866 -16.034 1.00 0.00 N ATOM 2 CA ASP A 482 -13.616 -12.934 -17.153 1.00 0.00 C ATOM 3 C ASP A 482 -13.685 -11.497 -16.650 1.00 0.00 C ATOM 4 O ASP A 482 -14.636 -10.771 -16.941 1.00 0.00 O ATOM 5 CB ASP A 482 -14.625 -13.138 -18.285 1.00 0.00 C ATOM 6 CG ASP A 482 -14.373 -14.476 -18.973 1.00 0.00 C ATOM 7 OD1 ASP A 482 -13.216 -14.801 -19.188 1.00 0.00 O ATOM 8 OD2 ASP A 482 -15.339 -15.156 -19.274 1.00 0.00 O1- ATOM 9 H1 ASP A 482 -14.759 -13.511 -15.510 1.00 0.00 H ATOM 10 H2 ASP A 482 -13.117 -13.930 -15.394 1.00 0.00 H ATOM 11 H3 ASP A 482 -14.149 -14.808 -16.418 1.00 0.00 H ATOM 12 HA ASP A 482 -12.621 -13.139 -17.517 1.00 0.00 H ATOM 13 HB2 ASP A 482 -15.626 -13.126 -17.880 1.00 0.00 H ATOM 14 HB3 ASP A 482 -14.520 -12.341 -19.006 1.00 0.00 H ATOM 15 N THR A 483 -12.671 -11.091 -15.893 1.00 0.00 N ATOM 16 CA THR A 483 -12.626 -9.736 -15.354 1.00 0.00 C ATOM 17 C THR A 483 -13.877 -9.444 -14.533 1.00 0.00 C ATOM 18 O THR A 483 -14.920 -9.083 -15.079 1.00 0.00 O ATOM 19 CB THR A 483 -12.515 -8.725 -16.497 1.00 0.00 C ATOM 20 OG1 THR A 483 -11.484 -9.130 -17.387 1.00 0.00 O ATOM 21 CG2 THR A 483 -12.189 -7.342 -15.930 1.00 0.00 C ATOM 22 H THR A 483 -11.940 -11.713 -15.693 1.00 0.00 H ATOM 23 HA THR A 483 -11.759 -9.639 -14.719 1.00 0.00 H ATOM 24 HB THR A 483 -13.453 -8.678 -17.029 1.00 0.00 H ATOM 25 HG1 THR A 483 -11.166 -9.990 -17.101 1.00 0.00 H ATOM 26 HG21 THR A 483 -11.163 -7.325 -15.593 1.00 0.00 H ATOM 27 HG22 THR A 483 -12.845 -7.128 -15.100 1.00 0.00 H ATOM 28 HG23 THR A 483 -12.326 -6.596 -16.699 1.00 0.00 H ATOM 29 N LYS A 484 -13.766 -9.602 -13.218 1.00 0.00 N ATOM 30 CA LYS A 484 -14.896 -9.351 -12.329 1.00 0.00 C ATOM 31 C LYS A 484 -15.438 -7.940 -12.539 1.00 0.00 C ATOM 32 O LYS A 484 -14.746 -7.070 -13.069 1.00 0.00 O ATOM 33 CB LYS A 484 -14.460 -9.522 -10.873 1.00 0.00 C ATOM 34 CG LYS A 484 -14.318 -11.012 -10.552 1.00 0.00 C ATOM 35 CD LYS A 484 -13.845 -11.181 -9.105 1.00 0.00 C ATOM 36 CE LYS A 484 -14.126 -12.610 -8.636 1.00 0.00 C ATOM 37 NZ LYS A 484 -13.733 -13.571 -9.706 1.00 0.00 N1+ ATOM 38 H LYS A 484 -12.910 -9.891 -12.839 1.00 0.00 H ATOM 39 HA LYS A 484 -15.677 -10.063 -12.547 1.00 0.00 H ATOM 40 HB2 LYS A 484 -13.511 -9.028 -10.721 1.00 0.00 H ATOM 41 HB3 LYS A 484 -15.201 -9.085 -10.221 1.00 0.00 H ATOM 42 HG2 LYS A 484 -15.274 -11.499 -10.679 1.00 0.00 H ATOM 43 HG3 LYS A 484 -13.596 -11.456 -11.219 1.00 0.00 H ATOM 44 HD2 LYS A 484 -12.784 -10.985 -9.049 1.00 0.00 H ATOM 45 HD3 LYS A 484 -14.373 -10.487 -8.469 1.00 0.00 H ATOM 46 HE2 LYS A 484 -13.555 -12.815 -7.742 1.00 0.00 H ATOM 47 HE3 LYS A 484 -15.179 -12.719 -8.425 1.00 0.00 H ATOM 48 HZ1 LYS A 484 -13.264 -13.058 -10.478 1.00 0.00 H ATOM 49 HZ2 LYS A 484 -14.581 -14.047 -10.074 1.00 0.00 H ATOM 50 HZ3 LYS A 484 -13.079 -14.279 -9.312 1.00 0.00 H ATOM 51 N ILE A 485 -16.678 -7.720 -12.115 1.00 0.00 N ATOM 52 CA ILE A 485 -17.303 -6.409 -12.259 1.00 0.00 C ATOM 53 C ILE A 485 -16.535 -5.364 -11.455 1.00 0.00 C ATOM 54 O ILE A 485 -16.793 -4.166 -11.572 1.00 0.00 O ATOM 55 CB ILE A 485 -18.760 -6.466 -11.780 1.00 0.00 C ATOM 56 CG1 ILE A 485 -18.889 -7.511 -10.665 1.00 0.00 C ATOM 57 CG2 ILE A 485 -19.673 -6.853 -12.947 1.00 0.00 C ATOM 58 CD1 ILE A 485 -20.205 -7.299 -9.913 1.00 0.00 C ATOM 59 H ILE A 485 -17.182 -8.450 -11.698 1.00 0.00 H ATOM 60 HA ILE A 485 -17.287 -6.128 -13.302 1.00 0.00 H ATOM 61 HB ILE A 485 -19.054 -5.496 -11.401 1.00 0.00 H ATOM 62 HG12 ILE A 485 -18.876 -8.501 -11.097 1.00 0.00 H ATOM 63 HG13 ILE A 485 -18.063 -7.407 -9.977 1.00 0.00 H ATOM 64 HG21 ILE A 485 -19.806 -6.001 -13.597 1.00 0.00 H ATOM 65 HG22 ILE A 485 -20.633 -7.167 -12.564 1.00 0.00 H ATOM 66 HG23 ILE A 485 -19.224 -7.664 -13.502 1.00 0.00 H ATOM 67 HD11 ILE A 485 -20.104 -6.458 -9.242 1.00 0.00 H ATOM 68 HD12 ILE A 485 -20.441 -8.187 -9.345 1.00 0.00 H ATOM 69 HD13 ILE A 485 -20.997 -7.102 -10.621 1.00 0.00 H ATOM 70 N SER A 486 -15.590 -5.825 -10.642 1.00 0.00 N ATOM 71 CA SER A 486 -14.791 -4.919 -9.826 1.00 0.00 C ATOM 72 C SER A 486 -14.141 -3.848 -10.696 1.00 0.00 C ATOM 73 O SER A 486 -13.983 -2.703 -10.273 1.00 0.00 O ATOM 74 CB SER A 486 -13.707 -5.702 -9.085 1.00 0.00 C ATOM 75 OG SER A 486 -12.708 -4.802 -8.624 1.00 0.00 O ATOM 76 H SER A 486 -15.428 -6.790 -10.590 1.00 0.00 H ATOM 77 HA SER A 486 -15.432 -4.441 -9.100 1.00 0.00 H ATOM 78 HB2 SER A 486 -14.141 -6.212 -8.241 1.00 0.00 H ATOM 79 HB3 SER A 486 -13.269 -6.431 -9.755 1.00 0.00 H ATOM 80 HG SER A 486 -12.079 -4.667 -9.337 1.00 0.00 H ATOM 81 N SER A 487 -13.770 -4.228 -11.915 1.00 0.00 N ATOM 82 CA SER A 487 -13.142 -3.290 -12.837 1.00 0.00 C ATOM 83 C SER A 487 -13.965 -2.010 -12.940 1.00 0.00 C ATOM 84 O SER A 487 -13.527 -0.942 -12.510 1.00 0.00 O ATOM 85 CB SER A 487 -13.009 -3.928 -14.220 1.00 0.00 C ATOM 86 OG SER A 487 -12.171 -3.118 -15.034 1.00 0.00 O ATOM 87 H SER A 487 -13.923 -5.153 -12.197 1.00 0.00 H ATOM 88 HA SER A 487 -12.156 -3.045 -12.470 1.00 0.00 H ATOM 89 HB2 SER A 487 -12.572 -4.908 -14.126 1.00 0.00 H ATOM 90 HB3 SER A 487 -13.990 -4.015 -14.670 1.00 0.00 H ATOM 91 HG SER A 487 -11.716 -2.494 -14.464 1.00 0.00 H ATOM 92 N ALA A 488 -15.161 -2.125 -13.509 1.00 0.00 N ATOM 93 CA ALA A 488 -16.038 -0.971 -13.660 1.00 0.00 C ATOM 94 C ALA A 488 -16.307 -0.323 -12.306 1.00 0.00 C ATOM 95 O ALA A 488 -16.428 0.897 -12.204 1.00 0.00 O ATOM 96 CB ALA A 488 -17.363 -1.400 -14.293 1.00 0.00 C ATOM 97 H ALA A 488 -15.457 -3.002 -13.831 1.00 0.00 H ATOM 98 HA ALA A 488 -15.561 -0.249 -14.306 1.00 0.00 H ATOM 99 HB1 ALA A 488 -18.016 -0.544 -14.377 1.00 0.00 H ATOM 100 HB2 ALA A 488 -17.830 -2.152 -13.675 1.00 0.00 H ATOM 101 HB3 ALA A 488 -17.176 -1.808 -15.276 1.00 0.00 H ATOM 102 N ALA A 489 -16.397 -1.149 -11.269 1.00 0.00 N ATOM 103 CA ALA A 489 -16.649 -0.645 -9.924 1.00 0.00 C ATOM 104 C ALA A 489 -15.575 0.360 -9.523 1.00 0.00 C ATOM 105 O ALA A 489 -15.880 1.462 -9.067 1.00 0.00 O ATOM 106 CB ALA A 489 -16.665 -1.804 -8.926 1.00 0.00 C ATOM 107 H ALA A 489 -16.291 -2.113 -11.410 1.00 0.00 H ATOM 108 HA ALA A 489 -17.611 -0.156 -9.906 1.00 0.00 H ATOM 109 HB1 ALA A 489 -15.652 -2.117 -8.720 1.00 0.00 H ATOM 110 HB2 ALA A 489 -17.220 -2.631 -9.343 1.00 0.00 H ATOM 111 HB3 ALA A 489 -17.135 -1.482 -8.008 1.00 0.00 H ATOM 112 N ILE A 490 -14.316 -0.026 -9.698 1.00 0.00 N ATOM 113 CA ILE A 490 -13.204 0.851 -9.353 1.00 0.00 C ATOM 114 C ILE A 490 -13.210 2.089 -10.243 1.00 0.00 C ATOM 115 O ILE A 490 -12.891 3.190 -9.792 1.00 0.00 O ATOM 116 CB ILE A 490 -11.876 0.104 -9.518 1.00 0.00 C ATOM 117 CG1 ILE A 490 -11.849 -1.119 -8.586 1.00 0.00 C ATOM 118 CG2 ILE A 490 -10.714 1.044 -9.179 1.00 0.00 C ATOM 119 CD1 ILE A 490 -11.381 -0.710 -7.185 1.00 0.00 C ATOM 120 H ILE A 490 -14.131 -0.916 -10.068 1.00 0.00 H ATOM 121 HA ILE A 490 -13.308 1.159 -8.325 1.00 0.00 H ATOM 122 HB ILE A 490 -11.778 -0.222 -10.544 1.00 0.00 H ATOM 123 HG12 ILE A 490 -12.840 -1.546 -8.524 1.00 0.00 H ATOM 124 HG13 ILE A 490 -11.169 -1.856 -8.988 1.00 0.00 H ATOM 125 HG21 ILE A 490 -9.820 0.463 -9.006 1.00 0.00 H ATOM 126 HG22 ILE A 490 -10.955 1.608 -8.290 1.00 0.00 H ATOM 127 HG23 ILE A 490 -10.548 1.723 -10.002 1.00 0.00 H ATOM 128 HD11 ILE A 490 -10.306 -0.609 -7.180 1.00 0.00 H ATOM 129 HD12 ILE A 490 -11.673 -1.469 -6.474 1.00 0.00 H ATOM 130 HD13 ILE A 490 -11.832 0.231 -6.912 1.00 0.00 H ATOM 131 N LEU A 491 -13.576 1.903 -11.506 1.00 0.00 N ATOM 132 CA LEU A 491 -13.624 3.017 -12.447 1.00 0.00 C ATOM 133 C LEU A 491 -14.470 4.152 -11.879 1.00 0.00 C ATOM 134 O LEU A 491 -13.982 5.264 -11.678 1.00 0.00 O ATOM 135 CB LEU A 491 -14.213 2.552 -13.784 1.00 0.00 C ATOM 136 CG LEU A 491 -13.808 3.526 -14.900 1.00 0.00 C ATOM 137 CD1 LEU A 491 -12.441 3.127 -15.468 1.00 0.00 C ATOM 138 CD2 LEU A 491 -14.851 3.483 -16.020 1.00 0.00 C ATOM 139 H LEU A 491 -13.823 1.004 -11.810 1.00 0.00 H ATOM 140 HA LEU A 491 -12.620 3.377 -12.612 1.00 0.00 H ATOM 141 HB2 LEU A 491 -13.843 1.563 -14.013 1.00 0.00 H ATOM 142 HB3 LEU A 491 -15.291 2.521 -13.708 1.00 0.00 H ATOM 143 HG LEU A 491 -13.751 4.529 -14.500 1.00 0.00 H ATOM 144 HD11 LEU A 491 -12.478 2.103 -15.809 1.00 0.00 H ATOM 145 HD12 LEU A 491 -11.688 3.226 -14.701 1.00 0.00 H ATOM 146 HD13 LEU A 491 -12.196 3.773 -16.299 1.00 0.00 H ATOM 147 HD21 LEU A 491 -14.977 2.464 -16.354 1.00 0.00 H ATOM 148 HD22 LEU A 491 -14.517 4.094 -16.846 1.00 0.00 H ATOM 149 HD23 LEU A 491 -15.792 3.861 -15.651 1.00 0.00 H ATOM 150 N GLY A 492 -15.740 3.861 -11.617 1.00 0.00 N ATOM 151 CA GLY A 492 -16.643 4.863 -11.066 1.00 0.00 C ATOM 152 C GLY A 492 -16.014 5.545 -9.857 1.00 0.00 C ATOM 153 O GLY A 492 -16.000 6.772 -9.762 1.00 0.00 O ATOM 154 H GLY A 492 -16.074 2.955 -11.793 1.00 0.00 H ATOM 155 HA2 GLY A 492 -16.857 5.604 -11.823 1.00 0.00 H ATOM 156 HA3 GLY A 492 -17.563 4.386 -10.765 1.00 0.00 H ATOM 157 N LEU A 493 -15.490 4.740 -8.940 1.00 0.00 N ATOM 158 CA LEU A 493 -14.855 5.276 -7.742 1.00 0.00 C ATOM 159 C LEU A 493 -13.515 5.914 -8.098 1.00 0.00 C ATOM 160 O LEU A 493 -12.910 6.603 -7.280 1.00 0.00 O ATOM 161 CB LEU A 493 -14.637 4.156 -6.717 1.00 0.00 C ATOM 162 CG LEU A 493 -15.894 3.991 -5.856 1.00 0.00 C ATOM 163 CD1 LEU A 493 -17.082 3.640 -6.751 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.671 2.868 -4.836 1.00 0.00 C ATOM 165 H LEU A 493 -15.527 3.770 -9.072 1.00 0.00 H ATOM 166 HA LEU A 493 -15.497 6.029 -7.311 1.00 0.00 H ATOM 167 HB2 LEU A 493 -14.433 3.230 -7.235 1.00 0.00 H ATOM 168 HB3 LEU A 493 -13.801 4.404 -6.082 1.00 0.00 H ATOM 169 HG LEU A 493 -16.096 4.917 -5.337 1.00 0.00 H ATOM 170 HD11 LEU A 493 -17.322 4.485 -7.380 1.00 0.00 H ATOM 171 HD12 LEU A 493 -17.936 3.395 -6.137 1.00 0.00 H ATOM 172 HD13 LEU A 493 -16.829 2.792 -7.370 1.00 0.00 H ATOM 173 HD21 LEU A 493 -16.397 2.957 -4.040 1.00 0.00 H ATOM 174 HD22 LEU A 493 -14.676 2.946 -4.424 1.00 0.00 H ATOM 175 HD23 LEU A 493 -15.786 1.911 -5.322 1.00 0.00 H ATOM 176 N GLY A 494 -13.058 5.678 -9.322 1.00 0.00 N ATOM 177 CA GLY A 494 -11.787 6.234 -9.774 1.00 0.00 C ATOM 178 C GLY A 494 -11.884 7.744 -9.961 1.00 0.00 C ATOM 179 O GLY A 494 -10.952 8.480 -9.639 1.00 0.00 O ATOM 180 H GLY A 494 -13.583 5.119 -9.932 1.00 0.00 H ATOM 181 HA2 GLY A 494 -11.025 6.014 -9.040 1.00 0.00 H ATOM 182 HA3 GLY A 494 -11.516 5.779 -10.714 1.00 0.00 H ATOM 183 N ILE A 495 -13.017 8.200 -10.487 1.00 0.00 N ATOM 184 CA ILE A 495 -13.224 9.627 -10.720 1.00 0.00 C ATOM 185 C ILE A 495 -13.830 10.294 -9.488 1.00 0.00 C ATOM 186 O ILE A 495 -13.486 11.428 -9.152 1.00 0.00 O ATOM 187 CB ILE A 495 -14.153 9.829 -11.918 1.00 0.00 C ATOM 188 CG1 ILE A 495 -13.542 9.163 -13.156 1.00 0.00 C ATOM 189 CG2 ILE A 495 -14.332 11.325 -12.182 1.00 0.00 C ATOM 190 CD1 ILE A 495 -14.621 8.984 -14.226 1.00 0.00 C ATOM 191 H ILE A 495 -13.724 7.566 -10.728 1.00 0.00 H ATOM 192 HA ILE A 495 -12.273 10.090 -10.936 1.00 0.00 H ATOM 193 HB ILE A 495 -15.115 9.384 -11.706 1.00 0.00 H ATOM 194 HG12 ILE A 495 -12.749 9.784 -13.544 1.00 0.00 H ATOM 195 HG13 ILE A 495 -13.143 8.197 -12.886 1.00 0.00 H ATOM 196 HG21 ILE A 495 -13.362 11.792 -12.281 1.00 0.00 H ATOM 197 HG22 ILE A 495 -14.865 11.775 -11.358 1.00 0.00 H ATOM 198 HG23 ILE A 495 -14.894 11.466 -13.093 1.00 0.00 H ATOM 199 HD11 ILE A 495 -15.106 9.931 -14.411 1.00 0.00 H ATOM 200 HD12 ILE A 495 -15.352 8.266 -13.884 1.00 0.00 H ATOM 201 HD13 ILE A 495 -14.167 8.628 -15.139 1.00 0.00 H ATOM 202 N ALA A 496 -14.737 9.588 -8.822 1.00 0.00 N ATOM 203 CA ALA A 496 -15.390 10.123 -7.630 1.00 0.00 C ATOM 204 C ALA A 496 -14.393 10.275 -6.486 1.00 0.00 C ATOM 205 O ALA A 496 -14.520 11.174 -5.655 1.00 0.00 O ATOM 206 CB ALA A 496 -16.522 9.192 -7.195 1.00 0.00 C ATOM 207 H ALA A 496 -14.974 8.691 -9.137 1.00 0.00 H ATOM 208 HA ALA A 496 -15.807 11.091 -7.864 1.00 0.00 H ATOM 209 HB1 ALA A 496 -17.191 9.024 -8.025 1.00 0.00 H ATOM 210 HB2 ALA A 496 -17.066 9.644 -6.379 1.00 0.00 H ATOM 211 HB3 ALA A 496 -16.107 8.250 -6.870 1.00 0.00 H ATOM 212 N PHE A 497 -13.407 9.387 -6.447 1.00 0.00 N ATOM 213 CA PHE A 497 -12.396 9.425 -5.396 1.00 0.00 C ATOM 214 C PHE A 497 -11.810 10.830 -5.253 1.00 0.00 C ATOM 215 O PHE A 497 -11.047 11.098 -4.325 1.00 0.00 O ATOM 216 CB PHE A 497 -11.277 8.422 -5.718 1.00 0.00 C ATOM 217 CG PHE A 497 -11.445 7.164 -4.891 1.00 0.00 C ATOM 218 CD1 PHE A 497 -12.719 6.620 -4.682 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.320 6.544 -4.333 1.00 0.00 C ATOM 220 CE1 PHE A 497 -12.866 5.457 -3.916 1.00 0.00 C ATOM 221 CE2 PHE A 497 -10.468 5.382 -3.569 1.00 0.00 C ATOM 222 CZ PHE A 497 -11.740 4.838 -3.360 1.00 0.00 C ATOM 223 H PHE A 497 -13.361 8.690 -7.134 1.00 0.00 H ATOM 224 HA PHE A 497 -12.857 9.150 -4.460 1.00 0.00 H ATOM 225 HB2 PHE A 497 -11.317 8.168 -6.766 1.00 0.00 H ATOM 226 HB3 PHE A 497 -10.318 8.867 -5.497 1.00 0.00 H ATOM 227 HD1 PHE A 497 -13.589 7.096 -5.110 1.00 0.00 H ATOM 228 HD2 PHE A 497 -9.337 6.962 -4.495 1.00 0.00 H ATOM 229 HE1 PHE A 497 -13.848 5.037 -3.754 1.00 0.00 H ATOM 230 HE2 PHE A 497 -9.600 4.903 -3.140 1.00 0.00 H ATOM 231 HZ PHE A 497 -11.854 3.941 -2.771 1.00 0.00 H ATOM 232 N ALA A 498 -12.168 11.722 -6.169 1.00 0.00 N ATOM 233 CA ALA A 498 -11.663 13.090 -6.117 1.00 0.00 C ATOM 234 C ALA A 498 -11.834 13.666 -4.714 1.00 0.00 C ATOM 235 O ALA A 498 -10.983 14.412 -4.231 1.00 0.00 O ATOM 236 CB ALA A 498 -12.408 13.964 -7.127 1.00 0.00 C ATOM 237 H ALA A 498 -12.779 11.460 -6.888 1.00 0.00 H ATOM 238 HA ALA A 498 -10.613 13.085 -6.367 1.00 0.00 H ATOM 239 HB1 ALA A 498 -12.106 14.993 -7.002 1.00 0.00 H ATOM 240 HB2 ALA A 498 -13.472 13.878 -6.963 1.00 0.00 H ATOM 241 HB3 ALA A 498 -12.170 13.637 -8.129 1.00 0.00 H ATOM 242 N GLY A 499 -12.941 13.312 -4.065 1.00 0.00 N ATOM 243 CA GLY A 499 -13.216 13.797 -2.716 1.00 0.00 C ATOM 244 C GLY A 499 -12.592 12.878 -1.670 1.00 0.00 C ATOM 245 O GLY A 499 -12.581 13.190 -0.481 1.00 0.00 O ATOM 246 H GLY A 499 -13.582 12.713 -4.501 1.00 0.00 H ATOM 247 HA2 GLY A 499 -12.809 14.792 -2.605 1.00 0.00 H ATOM 248 HA3 GLY A 499 -14.284 13.830 -2.562 1.00 0.00 H ATOM 249 N SER A 500 -12.071 11.743 -2.127 1.00 0.00 N ATOM 250 CA SER A 500 -11.444 10.780 -1.228 1.00 0.00 C ATOM 251 C SER A 500 -10.498 11.479 -0.257 1.00 0.00 C ATOM 252 O SER A 500 -10.053 10.886 0.725 1.00 0.00 O ATOM 253 CB SER A 500 -10.668 9.737 -2.031 1.00 0.00 C ATOM 254 OG SER A 500 -10.183 8.732 -1.149 1.00 0.00 O ATOM 255 H SER A 500 -12.109 11.549 -3.086 1.00 0.00 H ATOM 256 HA SER A 500 -12.214 10.280 -0.662 1.00 0.00 H ATOM 257 HB2 SER A 500 -11.318 9.285 -2.760 1.00 0.00 H ATOM 258 HB3 SER A 500 -9.842 10.216 -2.536 1.00 0.00 H ATOM 259 HG SER A 500 -9.264 8.566 -1.367 1.00 0.00 H ATOM 260 N LYS A 501 -10.187 12.739 -0.541 1.00 0.00 N ATOM 261 CA LYS A 501 -9.285 13.501 0.313 1.00 0.00 C ATOM 262 C LYS A 501 -10.003 13.923 1.595 1.00 0.00 C ATOM 263 O LYS A 501 -9.743 14.992 2.146 1.00 0.00 O ATOM 264 CB LYS A 501 -8.777 14.741 -0.445 1.00 0.00 C ATOM 265 CG LYS A 501 -7.244 14.813 -0.380 1.00 0.00 C ATOM 266 CD LYS A 501 -6.792 15.118 1.055 1.00 0.00 C ATOM 267 CE LYS A 501 -6.764 16.633 1.281 1.00 0.00 C ATOM 268 NZ LYS A 501 -6.807 16.918 2.743 1.00 0.00 N1+ ATOM 269 H LYS A 501 -10.566 13.161 -1.341 1.00 0.00 H ATOM 270 HA LYS A 501 -8.444 12.876 0.575 1.00 0.00 H ATOM 271 HB2 LYS A 501 -9.086 14.676 -1.478 1.00 0.00 H ATOM 272 HB3 LYS A 501 -9.195 15.634 -0.005 1.00 0.00 H ATOM 273 HG2 LYS A 501 -6.827 13.867 -0.696 1.00 0.00 H ATOM 274 HG3 LYS A 501 -6.894 15.593 -1.040 1.00 0.00 H ATOM 275 HD2 LYS A 501 -7.476 14.662 1.755 1.00 0.00 H ATOM 276 HD3 LYS A 501 -5.802 14.717 1.211 1.00 0.00 H ATOM 277 HE2 LYS A 501 -5.856 17.042 0.861 1.00 0.00 H ATOM 278 HE3 LYS A 501 -7.618 17.087 0.800 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -7.378 17.769 2.915 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -5.842 17.075 3.095 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -7.231 16.107 3.240 1.00 0.00 H ATOM 282 N ASN A 502 -10.906 13.065 2.064 1.00 0.00 N ATOM 283 CA ASN A 502 -11.658 13.338 3.285 1.00 0.00 C ATOM 284 C ASN A 502 -11.196 12.411 4.406 1.00 0.00 C ATOM 285 O ASN A 502 -10.534 11.403 4.156 1.00 0.00 O ATOM 286 CB ASN A 502 -13.155 13.133 3.032 1.00 0.00 C ATOM 287 CG ASN A 502 -13.734 14.342 2.305 1.00 0.00 C ATOM 288 OD1 ASN A 502 -13.266 14.701 1.224 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.729 14.998 2.837 1.00 0.00 N ATOM 290 H ASN A 502 -11.064 12.226 1.584 1.00 0.00 H ATOM 291 HA ASN A 502 -11.490 14.362 3.586 1.00 0.00 H ATOM 292 HB2 ASN A 502 -13.299 12.250 2.428 1.00 0.00 H ATOM 293 HB3 ASN A 502 -13.665 13.008 3.976 1.00 0.00 H ATOM 294 HD21 ASN A 502 -15.099 14.711 3.698 1.00 0.00 H ATOM 295 HD22 ASN A 502 -15.106 15.776 2.376 1.00 0.00 H ATOM 296 N ASP A 503 -11.548 12.758 5.639 1.00 0.00 N ATOM 297 CA ASP A 503 -11.160 11.948 6.790 1.00 0.00 C ATOM 298 C ASP A 503 -12.057 10.719 6.909 1.00 0.00 C ATOM 299 O ASP A 503 -11.756 9.792 7.662 1.00 0.00 O ATOM 300 CB ASP A 503 -11.257 12.778 8.071 1.00 0.00 C ATOM 301 CG ASP A 503 -10.409 14.037 7.942 1.00 0.00 C ATOM 302 OD1 ASP A 503 -10.423 14.631 6.875 1.00 0.00 O ATOM 303 OD2 ASP A 503 -9.757 14.390 8.910 1.00 0.00 O1- ATOM 304 H ASP A 503 -12.074 13.572 5.778 1.00 0.00 H ATOM 305 HA ASP A 503 -10.138 11.624 6.661 1.00 0.00 H ATOM 306 HB2 ASP A 503 -12.288 13.056 8.239 1.00 0.00 H ATOM 307 HB3 ASP A 503 -10.903 12.192 8.905 1.00 0.00 H ATOM 308 N GLU A 504 -13.156 10.717 6.163 1.00 0.00 N ATOM 309 CA GLU A 504 -14.086 9.596 6.193 1.00 0.00 C ATOM 310 C GLU A 504 -13.619 8.496 5.250 1.00 0.00 C ATOM 311 O GLU A 504 -13.390 7.360 5.666 1.00 0.00 O ATOM 312 CB GLU A 504 -15.484 10.064 5.783 1.00 0.00 C ATOM 313 CG GLU A 504 -16.488 8.934 6.011 1.00 0.00 C ATOM 314 CD GLU A 504 -17.910 9.456 5.829 1.00 0.00 C ATOM 315 OE1 GLU A 504 -18.151 10.132 4.843 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.737 9.172 6.680 1.00 0.00 O1- ATOM 317 H GLU A 504 -13.342 11.481 5.578 1.00 0.00 H ATOM 318 HA GLU A 504 -14.130 9.202 7.197 1.00 0.00 H ATOM 319 HB2 GLU A 504 -15.764 10.922 6.376 1.00 0.00 H ATOM 320 HB3 GLU A 504 -15.480 10.335 4.738 1.00 0.00 H ATOM 321 HG2 GLU A 504 -16.304 8.142 5.299 1.00 0.00 H ATOM 322 HG3 GLU A 504 -16.375 8.549 7.012 1.00 0.00 H ATOM 323 N VAL A 505 -13.473 8.844 3.977 1.00 0.00 N ATOM 324 CA VAL A 505 -13.027 7.883 2.977 1.00 0.00 C ATOM 325 C VAL A 505 -11.663 7.315 3.361 1.00 0.00 C ATOM 326 O VAL A 505 -11.379 6.143 3.123 1.00 0.00 O ATOM 327 CB VAL A 505 -12.942 8.563 1.605 1.00 0.00 C ATOM 328 CG1 VAL A 505 -12.055 7.738 0.671 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.347 8.677 1.006 1.00 0.00 C ATOM 330 H VAL A 505 -13.668 9.765 3.704 1.00 0.00 H ATOM 331 HA VAL A 505 -13.740 7.074 2.924 1.00 0.00 H ATOM 332 HB VAL A 505 -12.519 9.551 1.722 1.00 0.00 H ATOM 333 HG11 VAL A 505 -12.261 8.007 -0.355 1.00 0.00 H ATOM 334 HG12 VAL A 505 -12.258 6.688 0.814 1.00 0.00 H ATOM 335 HG13 VAL A 505 -11.018 7.938 0.893 1.00 0.00 H ATOM 336 HG21 VAL A 505 -14.306 9.272 0.106 1.00 0.00 H ATOM 337 HG22 VAL A 505 -15.007 9.147 1.720 1.00 0.00 H ATOM 338 HG23 VAL A 505 -14.717 7.690 0.767 1.00 0.00 H ATOM 339 N LEU A 506 -10.822 8.156 3.952 1.00 0.00 N ATOM 340 CA LEU A 506 -9.490 7.729 4.361 1.00 0.00 C ATOM 341 C LEU A 506 -9.574 6.698 5.484 1.00 0.00 C ATOM 342 O LEU A 506 -8.982 5.623 5.398 1.00 0.00 O ATOM 343 CB LEU A 506 -8.679 8.937 4.836 1.00 0.00 C ATOM 344 CG LEU A 506 -7.213 8.534 5.035 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.540 8.299 3.675 1.00 0.00 C ATOM 346 CD2 LEU A 506 -6.480 9.652 5.781 1.00 0.00 C ATOM 347 H LEU A 506 -11.101 9.082 4.113 1.00 0.00 H ATOM 348 HA LEU A 506 -8.991 7.285 3.514 1.00 0.00 H ATOM 349 HB2 LEU A 506 -8.741 9.724 4.098 1.00 0.00 H ATOM 350 HB3 LEU A 506 -9.081 9.292 5.773 1.00 0.00 H ATOM 351 HG LEU A 506 -7.167 7.625 5.617 1.00 0.00 H ATOM 352 HD11 LEU A 506 -6.954 8.974 2.941 1.00 0.00 H ATOM 353 HD12 LEU A 506 -6.708 7.280 3.362 1.00 0.00 H ATOM 354 HD13 LEU A 506 -5.477 8.475 3.763 1.00 0.00 H ATOM 355 HD21 LEU A 506 -5.434 9.397 5.876 1.00 0.00 H ATOM 356 HD22 LEU A 506 -6.912 9.772 6.764 1.00 0.00 H ATOM 357 HD23 LEU A 506 -6.577 10.576 5.231 1.00 0.00 H ATOM 358 N GLY A 507 -10.306 7.036 6.540 1.00 0.00 N ATOM 359 CA GLY A 507 -10.451 6.133 7.676 1.00 0.00 C ATOM 360 C GLY A 507 -11.244 4.885 7.300 1.00 0.00 C ATOM 361 O GLY A 507 -11.165 3.863 7.980 1.00 0.00 O ATOM 362 H GLY A 507 -10.752 7.909 6.558 1.00 0.00 H ATOM 363 HA2 GLY A 507 -9.470 5.839 8.020 1.00 0.00 H ATOM 364 HA3 GLY A 507 -10.965 6.649 8.474 1.00 0.00 H ATOM 365 N LEU A 508 -12.015 4.976 6.220 1.00 0.00 N ATOM 366 CA LEU A 508 -12.826 3.847 5.770 1.00 0.00 C ATOM 367 C LEU A 508 -12.031 2.930 4.840 1.00 0.00 C ATOM 368 O LEU A 508 -11.887 1.733 5.099 1.00 0.00 O ATOM 369 CB LEU A 508 -14.070 4.360 5.039 1.00 0.00 C ATOM 370 CG LEU A 508 -15.112 3.237 4.930 1.00 0.00 C ATOM 371 CD1 LEU A 508 -15.978 3.205 6.193 1.00 0.00 C ATOM 372 CD2 LEU A 508 -16.007 3.487 3.713 1.00 0.00 C ATOM 373 H LEU A 508 -12.045 5.818 5.721 1.00 0.00 H ATOM 374 HA LEU A 508 -13.141 3.278 6.632 1.00 0.00 H ATOM 375 HB2 LEU A 508 -14.489 5.193 5.585 1.00 0.00 H ATOM 376 HB3 LEU A 508 -13.790 4.687 4.048 1.00 0.00 H ATOM 377 HG LEU A 508 -14.608 2.287 4.817 1.00 0.00 H ATOM 378 HD11 LEU A 508 -15.368 2.943 7.044 1.00 0.00 H ATOM 379 HD12 LEU A 508 -16.762 2.472 6.073 1.00 0.00 H ATOM 380 HD13 LEU A 508 -16.419 4.179 6.353 1.00 0.00 H ATOM 381 HD21 LEU A 508 -16.322 4.520 3.704 1.00 0.00 H ATOM 382 HD22 LEU A 508 -16.874 2.845 3.765 1.00 0.00 H ATOM 383 HD23 LEU A 508 -15.455 3.271 2.810 1.00 0.00 H ATOM 384 N LEU A 509 -11.533 3.494 3.746 1.00 0.00 N ATOM 385 CA LEU A 509 -10.776 2.711 2.776 1.00 0.00 C ATOM 386 C LEU A 509 -9.559 2.053 3.425 1.00 0.00 C ATOM 387 O LEU A 509 -9.112 1.000 2.977 1.00 0.00 O ATOM 388 CB LEU A 509 -10.331 3.605 1.610 1.00 0.00 C ATOM 389 CG LEU A 509 -10.408 2.820 0.293 1.00 0.00 C ATOM 390 CD1 LEU A 509 -11.841 2.854 -0.248 1.00 0.00 C ATOM 391 CD2 LEU A 509 -9.469 3.454 -0.735 1.00 0.00 C ATOM 392 H LEU A 509 -11.689 4.446 3.581 1.00 0.00 H ATOM 393 HA LEU A 509 -11.418 1.934 2.392 1.00 0.00 H ATOM 394 HB2 LEU A 509 -10.980 4.467 1.553 1.00 0.00 H ATOM 395 HB3 LEU A 509 -9.315 3.934 1.774 1.00 0.00 H ATOM 396 HG LEU A 509 -10.114 1.795 0.465 1.00 0.00 H ATOM 397 HD11 LEU A 509 -11.898 2.265 -1.151 1.00 0.00 H ATOM 398 HD12 LEU A 509 -12.120 3.874 -0.464 1.00 0.00 H ATOM 399 HD13 LEU A 509 -12.516 2.447 0.490 1.00 0.00 H ATOM 400 HD21 LEU A 509 -9.594 2.963 -1.690 1.00 0.00 H ATOM 401 HD22 LEU A 509 -8.447 3.343 -0.405 1.00 0.00 H ATOM 402 HD23 LEU A 509 -9.704 4.503 -0.837 1.00 0.00 H ATOM 403 N LEU A 510 -9.027 2.668 4.477 1.00 0.00 N ATOM 404 CA LEU A 510 -7.866 2.101 5.157 1.00 0.00 C ATOM 405 C LEU A 510 -8.200 0.705 5.683 1.00 0.00 C ATOM 406 O LEU A 510 -7.642 -0.286 5.212 1.00 0.00 O ATOM 407 CB LEU A 510 -7.413 3.019 6.308 1.00 0.00 C ATOM 408 CG LEU A 510 -6.157 3.810 5.906 1.00 0.00 C ATOM 409 CD1 LEU A 510 -6.319 4.406 4.499 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.930 4.939 6.916 1.00 0.00 C ATOM 411 H LEU A 510 -9.419 3.507 4.801 1.00 0.00 H ATOM 412 HA LEU A 510 -7.061 2.009 4.444 1.00 0.00 H ATOM 413 HB2 LEU A 510 -8.208 3.711 6.548 1.00 0.00 H ATOM 414 HB3 LEU A 510 -7.186 2.421 7.178 1.00 0.00 H ATOM 415 HG LEU A 510 -5.304 3.149 5.914 1.00 0.00 H ATOM 416 HD11 LEU A 510 -5.803 3.781 3.785 1.00 0.00 H ATOM 417 HD12 LEU A 510 -5.895 5.399 4.474 1.00 0.00 H ATOM 418 HD13 LEU A 510 -7.366 4.456 4.241 1.00 0.00 H ATOM 419 HD21 LEU A 510 -5.102 5.553 6.590 1.00 0.00 H ATOM 420 HD22 LEU A 510 -5.703 4.516 7.884 1.00 0.00 H ATOM 421 HD23 LEU A 510 -6.821 5.544 6.988 1.00 0.00 H ATOM 422 N PRO A 511 -9.101 0.601 6.629 1.00 0.00 N ATOM 423 CA PRO A 511 -9.502 -0.715 7.191 1.00 0.00 C ATOM 424 C PRO A 511 -9.805 -1.720 6.080 1.00 0.00 C ATOM 425 O PRO A 511 -9.622 -2.926 6.252 1.00 0.00 O ATOM 426 CB PRO A 511 -10.759 -0.422 8.031 1.00 0.00 C ATOM 427 CG PRO A 511 -11.036 1.050 7.915 1.00 0.00 C ATOM 428 CD PRO A 511 -9.820 1.711 7.261 1.00 0.00 C ATOM 429 HA PRO A 511 -8.721 -1.096 7.830 1.00 0.00 H ATOM 430 HB2 PRO A 511 -11.600 -0.990 7.652 1.00 0.00 H ATOM 431 HB3 PRO A 511 -10.580 -0.681 9.065 1.00 0.00 H ATOM 432 HG2 PRO A 511 -11.917 1.211 7.308 1.00 0.00 H ATOM 433 HG3 PRO A 511 -11.191 1.473 8.897 1.00 0.00 H ATOM 434 HD2 PRO A 511 -10.136 2.430 6.519 1.00 0.00 H ATOM 435 HD3 PRO A 511 -9.201 2.181 8.008 1.00 0.00 H ATOM 436 N ILE A 512 -10.263 -1.212 4.937 1.00 0.00 N ATOM 437 CA ILE A 512 -10.581 -2.073 3.800 1.00 0.00 C ATOM 438 C ILE A 512 -9.336 -2.318 2.951 1.00 0.00 C ATOM 439 O ILE A 512 -9.228 -3.335 2.266 1.00 0.00 O ATOM 440 CB ILE A 512 -11.662 -1.424 2.932 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.870 -1.058 3.799 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.100 -2.405 1.842 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.853 -0.222 2.976 1.00 0.00 C ATOM 444 H ILE A 512 -10.386 -0.243 4.856 1.00 0.00 H ATOM 445 HA ILE A 512 -10.949 -3.021 4.166 1.00 0.00 H ATOM 446 HB ILE A 512 -11.263 -0.532 2.471 1.00 0.00 H ATOM 447 HG12 ILE A 512 -13.357 -1.961 4.137 1.00 0.00 H ATOM 448 HG13 ILE A 512 -12.540 -0.486 4.652 1.00 0.00 H ATOM 449 HG21 ILE A 512 -12.477 -3.308 2.300 1.00 0.00 H ATOM 450 HG22 ILE A 512 -11.255 -2.647 1.214 1.00 0.00 H ATOM 451 HG23 ILE A 512 -12.877 -1.954 1.243 1.00 0.00 H ATOM 452 HD11 ILE A 512 -13.404 0.731 2.738 1.00 0.00 H ATOM 453 HD12 ILE A 512 -14.755 -0.062 3.546 1.00 0.00 H ATOM 454 HD13 ILE A 512 -14.093 -0.745 2.062 1.00 0.00 H ATOM 455 N ALA A 513 -8.403 -1.373 2.999 1.00 0.00 N ATOM 456 CA ALA A 513 -7.167 -1.483 2.228 1.00 0.00 C ATOM 457 C ALA A 513 -6.115 -2.271 2.999 1.00 0.00 C ATOM 458 O ALA A 513 -5.074 -2.633 2.452 1.00 0.00 O ATOM 459 CB ALA A 513 -6.628 -0.087 1.909 1.00 0.00 C ATOM 460 H ALA A 513 -8.548 -0.584 3.560 1.00 0.00 H ATOM 461 HA ALA A 513 -7.376 -1.993 1.300 1.00 0.00 H ATOM 462 HB1 ALA A 513 -7.399 0.496 1.426 1.00 0.00 H ATOM 463 HB2 ALA A 513 -5.776 -0.172 1.250 1.00 0.00 H ATOM 464 HB3 ALA A 513 -6.328 0.402 2.824 1.00 0.00 H ATOM 465 N ALA A 514 -6.388 -2.527 4.274 1.00 0.00 N ATOM 466 CA ALA A 514 -5.450 -3.268 5.111 1.00 0.00 C ATOM 467 C ALA A 514 -5.593 -4.769 4.881 1.00 0.00 C ATOM 468 O ALA A 514 -4.935 -5.572 5.542 1.00 0.00 O ATOM 469 CB ALA A 514 -5.705 -2.950 6.586 1.00 0.00 C ATOM 470 H ALA A 514 -7.231 -2.210 4.661 1.00 0.00 H ATOM 471 HA ALA A 514 -4.444 -2.969 4.859 1.00 0.00 H ATOM 472 HB1 ALA A 514 -5.346 -1.955 6.807 1.00 0.00 H ATOM 473 HB2 ALA A 514 -5.183 -3.667 7.204 1.00 0.00 H ATOM 474 HB3 ALA A 514 -6.765 -3.004 6.788 1.00 0.00 H ATOM 475 N SER A 515 -6.454 -5.141 3.937 1.00 0.00 N ATOM 476 CA SER A 515 -6.673 -6.550 3.625 1.00 0.00 C ATOM 477 C SER A 515 -6.671 -7.391 4.898 1.00 0.00 C ATOM 478 O SER A 515 -5.681 -8.049 5.217 1.00 0.00 O ATOM 479 CB SER A 515 -5.581 -7.051 2.682 1.00 0.00 C ATOM 480 OG SER A 515 -5.637 -8.470 2.612 1.00 0.00 O ATOM 481 H SER A 515 -6.949 -4.455 3.441 1.00 0.00 H ATOM 482 HA SER A 515 -7.629 -6.655 3.136 1.00 0.00 H ATOM 483 HB2 SER A 515 -5.735 -6.641 1.697 1.00 0.00 H ATOM 484 HB3 SER A 515 -4.614 -6.736 3.053 1.00 0.00 H ATOM 485 HG SER A 515 -5.391 -8.733 1.722 1.00 0.00 H ATOM 486 N THR A 516 -7.785 -7.361 5.623 1.00 0.00 N ATOM 487 CA THR A 516 -7.898 -8.121 6.862 1.00 0.00 C ATOM 488 C THR A 516 -8.222 -9.584 6.573 1.00 0.00 C ATOM 489 O THR A 516 -7.715 -10.484 7.243 1.00 0.00 O ATOM 490 CB THR A 516 -8.991 -7.516 7.745 1.00 0.00 C ATOM 491 OG1 THR A 516 -10.194 -7.405 6.998 1.00 0.00 O ATOM 492 CG2 THR A 516 -8.553 -6.129 8.221 1.00 0.00 C ATOM 493 H THR A 516 -8.541 -6.816 5.321 1.00 0.00 H ATOM 494 HA THR A 516 -6.958 -8.070 7.390 1.00 0.00 H ATOM 495 HB THR A 516 -9.155 -8.150 8.601 1.00 0.00 H ATOM 496 HG1 THR A 516 -10.790 -6.826 7.478 1.00 0.00 H ATOM 497 HG21 THR A 516 -9.404 -5.603 8.626 1.00 0.00 H ATOM 498 HG22 THR A 516 -8.150 -5.573 7.387 1.00 0.00 H ATOM 499 HG23 THR A 516 -7.796 -6.232 8.984 1.00 0.00 H ATOM 500 N ASP A 517 -9.069 -9.816 5.575 1.00 0.00 N ATOM 501 CA ASP A 517 -9.449 -11.178 5.213 1.00 0.00 C ATOM 502 C ASP A 517 -10.041 -11.221 3.807 1.00 0.00 C ATOM 503 O ASP A 517 -10.974 -11.978 3.541 1.00 0.00 O ATOM 504 CB ASP A 517 -10.471 -11.720 6.216 1.00 0.00 C ATOM 505 CG ASP A 517 -9.780 -12.068 7.530 1.00 0.00 C ATOM 506 OD1 ASP A 517 -9.084 -13.069 7.563 1.00 0.00 O ATOM 507 OD2 ASP A 517 -9.959 -11.329 8.484 1.00 0.00 O1- ATOM 508 H ASP A 517 -9.444 -9.062 5.075 1.00 0.00 H ATOM 509 HA ASP A 517 -8.570 -11.804 5.241 1.00 0.00 H ATOM 510 HB2 ASP A 517 -11.227 -10.969 6.396 1.00 0.00 H ATOM 511 HB3 ASP A 517 -10.936 -12.606 5.811 1.00 0.00 H ATOM 512 N LEU A 518 -9.490 -10.407 2.909 1.00 0.00 N ATOM 513 CA LEU A 518 -9.971 -10.366 1.531 1.00 0.00 C ATOM 514 C LEU A 518 -8.790 -10.289 0.562 1.00 0.00 C ATOM 515 O LEU A 518 -7.737 -9.748 0.902 1.00 0.00 O ATOM 516 CB LEU A 518 -10.885 -9.151 1.327 1.00 0.00 C ATOM 517 CG LEU A 518 -10.284 -7.922 2.029 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.614 -6.658 1.230 1.00 0.00 C ATOM 519 CD2 LEU A 518 -10.871 -7.794 3.440 1.00 0.00 C ATOM 520 H LEU A 518 -8.746 -9.828 3.178 1.00 0.00 H ATOM 521 HA LEU A 518 -10.534 -11.265 1.332 1.00 0.00 H ATOM 522 HB2 LEU A 518 -10.982 -8.950 0.270 1.00 0.00 H ATOM 523 HB3 LEU A 518 -11.859 -9.362 1.742 1.00 0.00 H ATOM 524 HG LEU A 518 -9.210 -8.032 2.094 1.00 0.00 H ATOM 525 HD11 LEU A 518 -10.349 -5.786 1.810 1.00 0.00 H ATOM 526 HD12 LEU A 518 -11.671 -6.637 1.010 1.00 0.00 H ATOM 527 HD13 LEU A 518 -10.055 -6.660 0.307 1.00 0.00 H ATOM 528 HD21 LEU A 518 -10.904 -8.766 3.907 1.00 0.00 H ATOM 529 HD22 LEU A 518 -11.870 -7.389 3.379 1.00 0.00 H ATOM 530 HD23 LEU A 518 -10.251 -7.132 4.029 1.00 0.00 H ATOM 531 N PRO A 519 -8.936 -10.820 -0.627 1.00 0.00 N ATOM 532 CA PRO A 519 -7.851 -10.809 -1.647 1.00 0.00 C ATOM 533 C PRO A 519 -7.196 -9.433 -1.769 1.00 0.00 C ATOM 534 O PRO A 519 -7.865 -8.404 -1.672 1.00 0.00 O ATOM 535 CB PRO A 519 -8.545 -11.206 -2.963 1.00 0.00 C ATOM 536 CG PRO A 519 -9.999 -11.420 -2.649 1.00 0.00 C ATOM 537 CD PRO A 519 -10.142 -11.490 -1.128 1.00 0.00 C ATOM 538 HA PRO A 519 -7.107 -11.548 -1.397 1.00 0.00 H ATOM 539 HB2 PRO A 519 -8.435 -10.415 -3.695 1.00 0.00 H ATOM 540 HB3 PRO A 519 -8.114 -12.120 -3.346 1.00 0.00 H ATOM 541 HG2 PRO A 519 -10.584 -10.597 -3.039 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.338 -12.347 -3.087 1.00 0.00 H ATOM 543 HD2 PRO A 519 -11.032 -10.964 -0.811 1.00 0.00 H ATOM 544 HD3 PRO A 519 -10.166 -12.515 -0.795 1.00 0.00 H ATOM 545 N ILE A 520 -5.885 -9.427 -1.990 1.00 0.00 N ATOM 546 CA ILE A 520 -5.148 -8.175 -2.130 1.00 0.00 C ATOM 547 C ILE A 520 -5.453 -7.529 -3.478 1.00 0.00 C ATOM 548 O ILE A 520 -5.314 -6.316 -3.642 1.00 0.00 O ATOM 549 CB ILE A 520 -3.646 -8.440 -2.017 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.324 -8.963 -0.616 1.00 0.00 C ATOM 551 CG2 ILE A 520 -2.875 -7.141 -2.263 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.906 -9.544 -0.598 1.00 0.00 C ATOM 553 H ILE A 520 -5.404 -10.278 -2.062 1.00 0.00 H ATOM 554 HA ILE A 520 -5.445 -7.501 -1.341 1.00 0.00 H ATOM 555 HB ILE A 520 -3.354 -9.175 -2.754 1.00 0.00 H ATOM 556 HG12 ILE A 520 -3.390 -8.152 0.095 1.00 0.00 H ATOM 557 HG13 ILE A 520 -4.029 -9.736 -0.349 1.00 0.00 H ATOM 558 HG21 ILE A 520 -2.945 -6.872 -3.306 1.00 0.00 H ATOM 559 HG22 ILE A 520 -1.838 -7.282 -1.997 1.00 0.00 H ATOM 560 HG23 ILE A 520 -3.298 -6.353 -1.658 1.00 0.00 H ATOM 561 HD11 ILE A 520 -1.255 -8.927 -1.199 1.00 0.00 H ATOM 562 HD12 ILE A 520 -1.923 -10.547 -0.998 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.541 -9.568 0.419 1.00 0.00 H ATOM 564 N GLU A 521 -5.867 -8.349 -4.438 1.00 0.00 N ATOM 565 CA GLU A 521 -6.189 -7.852 -5.771 1.00 0.00 C ATOM 566 C GLU A 521 -7.021 -6.577 -5.685 1.00 0.00 C ATOM 567 O GLU A 521 -6.763 -5.607 -6.398 1.00 0.00 O ATOM 568 CB GLU A 521 -6.964 -8.919 -6.548 1.00 0.00 C ATOM 569 CG GLU A 521 -6.966 -8.570 -8.037 1.00 0.00 C ATOM 570 CD GLU A 521 -7.953 -9.465 -8.779 1.00 0.00 C ATOM 571 OE1 GLU A 521 -9.122 -9.438 -8.432 1.00 0.00 O ATOM 572 OE2 GLU A 521 -7.524 -10.166 -9.681 1.00 0.00 O1- ATOM 573 H GLU A 521 -5.956 -9.306 -4.247 1.00 0.00 H ATOM 574 HA GLU A 521 -5.271 -7.638 -6.296 1.00 0.00 H ATOM 575 HB2 GLU A 521 -6.493 -9.880 -6.403 1.00 0.00 H ATOM 576 HB3 GLU A 521 -7.981 -8.957 -6.187 1.00 0.00 H ATOM 577 HG2 GLU A 521 -7.254 -7.536 -8.163 1.00 0.00 H ATOM 578 HG3 GLU A 521 -5.975 -8.717 -8.441 1.00 0.00 H ATOM 579 N THR A 522 -8.021 -6.586 -4.811 1.00 0.00 N ATOM 580 CA THR A 522 -8.888 -5.425 -4.644 1.00 0.00 C ATOM 581 C THR A 522 -8.149 -4.305 -3.915 1.00 0.00 C ATOM 582 O THR A 522 -8.058 -3.183 -4.413 1.00 0.00 O ATOM 583 CB THR A 522 -10.138 -5.814 -3.852 1.00 0.00 C ATOM 584 OG1 THR A 522 -9.757 -6.240 -2.551 1.00 0.00 O ATOM 585 CG2 THR A 522 -10.868 -6.951 -4.570 1.00 0.00 C ATOM 586 H THR A 522 -8.181 -7.388 -4.271 1.00 0.00 H ATOM 587 HA THR A 522 -9.189 -5.069 -5.618 1.00 0.00 H ATOM 588 HB THR A 522 -10.796 -4.963 -3.774 1.00 0.00 H ATOM 589 HG1 THR A 522 -10.505 -6.696 -2.157 1.00 0.00 H ATOM 590 HG21 THR A 522 -11.845 -7.086 -4.128 1.00 0.00 H ATOM 591 HG22 THR A 522 -10.299 -7.863 -4.473 1.00 0.00 H ATOM 592 HG23 THR A 522 -10.977 -6.705 -5.616 1.00 0.00 H ATOM 593 N ALA A 523 -7.626 -4.617 -2.734 1.00 0.00 N ATOM 594 CA ALA A 523 -6.901 -3.627 -1.946 1.00 0.00 C ATOM 595 C ALA A 523 -5.780 -3.001 -2.769 1.00 0.00 C ATOM 596 O ALA A 523 -5.305 -1.909 -2.459 1.00 0.00 O ATOM 597 CB ALA A 523 -6.312 -4.282 -0.694 1.00 0.00 C ATOM 598 H ALA A 523 -7.731 -5.527 -2.385 1.00 0.00 H ATOM 599 HA ALA A 523 -7.586 -2.850 -1.641 1.00 0.00 H ATOM 600 HB1 ALA A 523 -6.057 -3.518 0.026 1.00 0.00 H ATOM 601 HB2 ALA A 523 -5.423 -4.836 -0.962 1.00 0.00 H ATOM 602 HB3 ALA A 523 -7.039 -4.954 -0.264 1.00 0.00 H ATOM 603 N ALA A 524 -5.359 -3.701 -3.818 1.00 0.00 N ATOM 604 CA ALA A 524 -4.291 -3.201 -4.677 1.00 0.00 C ATOM 605 C ALA A 524 -4.762 -1.987 -5.470 1.00 0.00 C ATOM 606 O ALA A 524 -4.234 -0.886 -5.310 1.00 0.00 O ATOM 607 CB ALA A 524 -3.839 -4.300 -5.642 1.00 0.00 C ATOM 608 H ALA A 524 -5.773 -4.567 -4.017 1.00 0.00 H ATOM 609 HA ALA A 524 -3.452 -2.914 -4.061 1.00 0.00 H ATOM 610 HB1 ALA A 524 -4.655 -4.559 -6.299 1.00 0.00 H ATOM 611 HB2 ALA A 524 -3.538 -5.172 -5.080 1.00 0.00 H ATOM 612 HB3 ALA A 524 -3.005 -3.942 -6.228 1.00 0.00 H ATOM 613 N MET A 525 -5.758 -2.193 -6.325 1.00 0.00 N ATOM 614 CA MET A 525 -6.291 -1.105 -7.139 1.00 0.00 C ATOM 615 C MET A 525 -6.723 0.062 -6.258 1.00 0.00 C ATOM 616 O MET A 525 -6.555 1.225 -6.626 1.00 0.00 O ATOM 617 CB MET A 525 -7.488 -1.601 -7.954 1.00 0.00 C ATOM 618 CG MET A 525 -7.091 -2.854 -8.735 1.00 0.00 C ATOM 619 SD MET A 525 -8.439 -3.320 -9.849 1.00 0.00 S ATOM 620 CE MET A 525 -7.713 -4.864 -10.454 1.00 0.00 C ATOM 621 H MET A 525 -6.140 -3.092 -6.412 1.00 0.00 H ATOM 622 HA MET A 525 -5.523 -0.768 -7.818 1.00 0.00 H ATOM 623 HB2 MET A 525 -8.304 -1.835 -7.286 1.00 0.00 H ATOM 624 HB3 MET A 525 -7.795 -0.830 -8.645 1.00 0.00 H ATOM 625 HG2 MET A 525 -6.200 -2.653 -9.312 1.00 0.00 H ATOM 626 HG3 MET A 525 -6.898 -3.663 -8.045 1.00 0.00 H ATOM 627 HE1 MET A 525 -6.636 -4.783 -10.440 1.00 0.00 H ATOM 628 HE2 MET A 525 -8.054 -5.049 -11.463 1.00 0.00 H ATOM 629 HE3 MET A 525 -8.019 -5.680 -9.819 1.00 0.00 H ATOM 630 N ALA A 526 -7.280 -0.255 -5.094 1.00 0.00 N ATOM 631 CA ALA A 526 -7.734 0.778 -4.169 1.00 0.00 C ATOM 632 C ALA A 526 -6.554 1.599 -3.659 1.00 0.00 C ATOM 633 O ALA A 526 -6.631 2.824 -3.570 1.00 0.00 O ATOM 634 CB ALA A 526 -8.463 0.137 -2.986 1.00 0.00 C ATOM 635 H ALA A 526 -7.390 -1.199 -4.853 1.00 0.00 H ATOM 636 HA ALA A 526 -8.420 1.433 -4.685 1.00 0.00 H ATOM 637 HB1 ALA A 526 -7.873 -0.682 -2.602 1.00 0.00 H ATOM 638 HB2 ALA A 526 -9.424 -0.232 -3.311 1.00 0.00 H ATOM 639 HB3 ALA A 526 -8.604 0.874 -2.209 1.00 0.00 H ATOM 640 N SER A 527 -5.464 0.915 -3.327 1.00 0.00 N ATOM 641 CA SER A 527 -4.273 1.593 -2.826 1.00 0.00 C ATOM 642 C SER A 527 -3.850 2.706 -3.779 1.00 0.00 C ATOM 643 O SER A 527 -3.759 3.871 -3.387 1.00 0.00 O ATOM 644 CB SER A 527 -3.129 0.590 -2.672 1.00 0.00 C ATOM 645 OG SER A 527 -3.540 -0.460 -1.806 1.00 0.00 O ATOM 646 H SER A 527 -5.460 -0.060 -3.418 1.00 0.00 H ATOM 647 HA SER A 527 -4.494 2.021 -1.860 1.00 0.00 H ATOM 648 HB2 SER A 527 -2.879 0.177 -3.634 1.00 0.00 H ATOM 649 HB3 SER A 527 -2.264 1.093 -2.261 1.00 0.00 H ATOM 650 HG SER A 527 -3.216 -0.260 -0.924 1.00 0.00 H ATOM 651 N LEU A 528 -3.591 2.341 -5.029 1.00 0.00 N ATOM 652 CA LEU A 528 -3.176 3.317 -6.030 1.00 0.00 C ATOM 653 C LEU A 528 -4.139 4.501 -6.056 1.00 0.00 C ATOM 654 O LEU A 528 -3.715 5.656 -6.077 1.00 0.00 O ATOM 655 CB LEU A 528 -3.134 2.660 -7.413 1.00 0.00 C ATOM 656 CG LEU A 528 -2.335 3.543 -8.383 1.00 0.00 C ATOM 657 CD1 LEU A 528 -0.841 3.226 -8.269 1.00 0.00 C ATOM 658 CD2 LEU A 528 -2.798 3.273 -9.817 1.00 0.00 C ATOM 659 H LEU A 528 -3.680 1.399 -5.284 1.00 0.00 H ATOM 660 HA LEU A 528 -2.190 3.674 -5.782 1.00 0.00 H ATOM 661 HB2 LEU A 528 -2.664 1.690 -7.334 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.141 2.542 -7.783 1.00 0.00 H ATOM 663 HG LEU A 528 -2.499 4.584 -8.142 1.00 0.00 H ATOM 664 HD11 LEU A 528 -0.299 3.771 -9.028 1.00 0.00 H ATOM 665 HD12 LEU A 528 -0.684 2.166 -8.409 1.00 0.00 H ATOM 666 HD13 LEU A 528 -0.481 3.517 -7.293 1.00 0.00 H ATOM 667 HD21 LEU A 528 -3.772 3.715 -9.969 1.00 0.00 H ATOM 668 HD22 LEU A 528 -2.857 2.208 -9.981 1.00 0.00 H ATOM 669 HD23 LEU A 528 -2.094 3.707 -10.510 1.00 0.00 H ATOM 670 N ALA A 529 -5.434 4.205 -6.056 1.00 0.00 N ATOM 671 CA ALA A 529 -6.446 5.254 -6.079 1.00 0.00 C ATOM 672 C ALA A 529 -6.213 6.248 -4.945 1.00 0.00 C ATOM 673 O ALA A 529 -6.447 7.446 -5.098 1.00 0.00 O ATOM 674 CB ALA A 529 -7.841 4.639 -5.943 1.00 0.00 C ATOM 675 H ALA A 529 -5.714 3.266 -6.039 1.00 0.00 H ATOM 676 HA ALA A 529 -6.387 5.778 -7.022 1.00 0.00 H ATOM 677 HB1 ALA A 529 -8.588 5.404 -6.092 1.00 0.00 H ATOM 678 HB2 ALA A 529 -7.951 4.216 -4.956 1.00 0.00 H ATOM 679 HB3 ALA A 529 -7.967 3.863 -6.684 1.00 0.00 H ATOM 680 N LEU A 530 -5.751 5.738 -3.809 1.00 0.00 N ATOM 681 CA LEU A 530 -5.487 6.588 -2.651 1.00 0.00 C ATOM 682 C LEU A 530 -4.342 7.552 -2.952 1.00 0.00 C ATOM 683 O LEU A 530 -4.293 8.660 -2.416 1.00 0.00 O ATOM 684 CB LEU A 530 -5.133 5.712 -1.436 1.00 0.00 C ATOM 685 CG LEU A 530 -5.969 6.118 -0.211 1.00 0.00 C ATOM 686 CD1 LEU A 530 -5.692 7.582 0.152 1.00 0.00 C ATOM 687 CD2 LEU A 530 -7.465 5.928 -0.514 1.00 0.00 C ATOM 688 H LEU A 530 -5.583 4.775 -3.746 1.00 0.00 H ATOM 689 HA LEU A 530 -6.375 7.159 -2.433 1.00 0.00 H ATOM 690 HB2 LEU A 530 -5.334 4.678 -1.675 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.084 5.825 -1.202 1.00 0.00 H ATOM 692 HG LEU A 530 -5.694 5.490 0.625 1.00 0.00 H ATOM 693 HD11 LEU A 530 -4.661 7.821 -0.068 1.00 0.00 H ATOM 694 HD12 LEU A 530 -5.877 7.731 1.206 1.00 0.00 H ATOM 695 HD13 LEU A 530 -6.342 8.229 -0.420 1.00 0.00 H ATOM 696 HD21 LEU A 530 -7.917 6.885 -0.735 1.00 0.00 H ATOM 697 HD22 LEU A 530 -7.951 5.493 0.346 1.00 0.00 H ATOM 698 HD23 LEU A 530 -7.583 5.271 -1.363 1.00 0.00 H ATOM 699 N ALA A 531 -3.423 7.122 -3.810 1.00 0.00 N ATOM 700 CA ALA A 531 -2.280 7.954 -4.172 1.00 0.00 C ATOM 701 C ALA A 531 -2.692 9.036 -5.166 1.00 0.00 C ATOM 702 O ALA A 531 -2.290 10.193 -5.037 1.00 0.00 O ATOM 703 CB ALA A 531 -1.179 7.088 -4.787 1.00 0.00 C ATOM 704 H ALA A 531 -3.513 6.229 -4.204 1.00 0.00 H ATOM 705 HA ALA A 531 -1.895 8.425 -3.281 1.00 0.00 H ATOM 706 HB1 ALA A 531 -0.812 6.392 -4.046 1.00 0.00 H ATOM 707 HB2 ALA A 531 -0.369 7.719 -5.121 1.00 0.00 H ATOM 708 HB3 ALA A 531 -1.579 6.540 -5.627 1.00 0.00 H ATOM 709 N HIS A 532 -3.492 8.656 -6.158 1.00 0.00 N ATOM 710 CA HIS A 532 -3.947 9.607 -7.166 1.00 0.00 C ATOM 711 C HIS A 532 -4.667 10.782 -6.511 1.00 0.00 C ATOM 712 O HIS A 532 -4.595 11.913 -6.991 1.00 0.00 O ATOM 713 CB HIS A 532 -4.889 8.914 -8.151 1.00 0.00 C ATOM 714 CG HIS A 532 -5.248 9.867 -9.258 1.00 0.00 C ATOM 715 ND1 HIS A 532 -5.811 11.109 -9.009 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.129 9.775 -10.622 1.00 0.00 C ATOM 717 CE1 HIS A 532 -6.009 11.709 -10.196 1.00 0.00 C ATOM 718 NE2 HIS A 532 -5.610 10.939 -11.214 1.00 0.00 N ATOM 719 H HIS A 532 -3.779 7.720 -6.213 1.00 0.00 H ATOM 720 HA HIS A 532 -3.090 9.979 -7.707 1.00 0.00 H ATOM 721 HB2 HIS A 532 -4.398 8.045 -8.568 1.00 0.00 H ATOM 722 HB3 HIS A 532 -5.787 8.607 -7.635 1.00 0.00 H ATOM 723 HD1 HIS A 532 -6.026 11.482 -8.128 1.00 0.00 H ATOM 724 HD2 HIS A 532 -4.724 8.928 -11.156 1.00 0.00 H ATOM 725 HE1 HIS A 532 -6.438 12.694 -10.314 1.00 0.00 H ATOM 726 N VAL A 533 -5.359 10.505 -5.413 1.00 0.00 N ATOM 727 CA VAL A 533 -6.091 11.545 -4.695 1.00 0.00 C ATOM 728 C VAL A 533 -5.141 12.340 -3.804 1.00 0.00 C ATOM 729 O VAL A 533 -5.140 13.570 -3.823 1.00 0.00 O ATOM 730 CB VAL A 533 -7.190 10.909 -3.837 1.00 0.00 C ATOM 731 CG1 VAL A 533 -8.038 12.006 -3.166 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.088 10.030 -4.721 1.00 0.00 C ATOM 733 H VAL A 533 -5.380 9.584 -5.076 1.00 0.00 H ATOM 734 HA VAL A 533 -6.548 12.213 -5.411 1.00 0.00 H ATOM 735 HB VAL A 533 -6.732 10.297 -3.072 1.00 0.00 H ATOM 736 HG11 VAL A 533 -8.997 12.079 -3.662 1.00 0.00 H ATOM 737 HG12 VAL A 533 -7.530 12.956 -3.234 1.00 0.00 H ATOM 738 HG13 VAL A 533 -8.192 11.758 -2.126 1.00 0.00 H ATOM 739 HG21 VAL A 533 -7.502 9.590 -5.514 1.00 0.00 H ATOM 740 HG22 VAL A 533 -8.877 10.633 -5.149 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.524 9.244 -4.122 1.00 0.00 H ATOM 742 N PHE A 534 -4.338 11.625 -3.024 1.00 0.00 N ATOM 743 CA PHE A 534 -3.387 12.266 -2.124 1.00 0.00 C ATOM 744 C PHE A 534 -2.162 12.755 -2.893 1.00 0.00 C ATOM 745 O PHE A 534 -1.235 13.317 -2.309 1.00 0.00 O ATOM 746 CB PHE A 534 -2.955 11.278 -1.034 1.00 0.00 C ATOM 747 CG PHE A 534 -3.971 11.280 0.085 1.00 0.00 C ATOM 748 CD1 PHE A 534 -5.240 10.727 -0.123 1.00 0.00 C ATOM 749 CD2 PHE A 534 -3.646 11.836 1.329 1.00 0.00 C ATOM 750 CE1 PHE A 534 -6.183 10.728 0.912 1.00 0.00 C ATOM 751 CE2 PHE A 534 -4.589 11.837 2.363 1.00 0.00 C ATOM 752 CZ PHE A 534 -5.858 11.283 2.155 1.00 0.00 C ATOM 753 H PHE A 534 -4.387 10.647 -3.052 1.00 0.00 H ATOM 754 HA PHE A 534 -3.865 13.114 -1.657 1.00 0.00 H ATOM 755 HB2 PHE A 534 -2.887 10.287 -1.457 1.00 0.00 H ATOM 756 HB3 PHE A 534 -1.991 11.568 -0.643 1.00 0.00 H ATOM 757 HD1 PHE A 534 -5.492 10.298 -1.082 1.00 0.00 H ATOM 758 HD2 PHE A 534 -2.667 12.263 1.490 1.00 0.00 H ATOM 759 HE1 PHE A 534 -7.162 10.301 0.752 1.00 0.00 H ATOM 760 HE2 PHE A 534 -4.337 12.265 3.323 1.00 0.00 H ATOM 761 HZ PHE A 534 -6.585 11.284 2.953 1.00 0.00 H ATOM 762 N VAL A 535 -2.163 12.537 -4.202 1.00 0.00 N ATOM 763 CA VAL A 535 -1.043 12.959 -5.036 1.00 0.00 C ATOM 764 C VAL A 535 -0.690 14.418 -4.762 1.00 0.00 C ATOM 765 O VAL A 535 0.345 14.912 -5.209 1.00 0.00 O ATOM 766 CB VAL A 535 -1.399 12.787 -6.514 1.00 0.00 C ATOM 767 CG1 VAL A 535 -2.522 13.756 -6.885 1.00 0.00 C ATOM 768 CG2 VAL A 535 -0.167 13.082 -7.375 1.00 0.00 C ATOM 769 H VAL A 535 -2.926 12.082 -4.617 1.00 0.00 H ATOM 770 HA VAL A 535 -0.185 12.343 -4.810 1.00 0.00 H ATOM 771 HB VAL A 535 -1.728 11.772 -6.689 1.00 0.00 H ATOM 772 HG11 VAL A 535 -3.299 13.709 -6.138 1.00 0.00 H ATOM 773 HG12 VAL A 535 -2.929 13.483 -7.847 1.00 0.00 H ATOM 774 HG13 VAL A 535 -2.128 14.761 -6.934 1.00 0.00 H ATOM 775 HG21 VAL A 535 0.695 12.587 -6.953 1.00 0.00 H ATOM 776 HG22 VAL A 535 0.007 14.146 -7.402 1.00 0.00 H ATOM 777 HG23 VAL A 535 -0.335 12.719 -8.378 1.00 0.00 H ATOM 778 N GLY A 536 -1.558 15.103 -4.021 1.00 0.00 N ATOM 779 CA GLY A 536 -1.329 16.506 -3.688 1.00 0.00 C ATOM 780 C GLY A 536 -0.643 16.637 -2.333 1.00 0.00 C ATOM 781 O GLY A 536 0.267 17.449 -2.163 1.00 0.00 O ATOM 782 H GLY A 536 -2.366 14.656 -3.691 1.00 0.00 H ATOM 783 HA2 GLY A 536 -0.707 16.957 -4.449 1.00 0.00 H ATOM 784 HA3 GLY A 536 -2.277 17.022 -3.654 1.00 0.00 H ATOM 785 N THR A 537 -1.086 15.832 -1.372 1.00 0.00 N ATOM 786 CA THR A 537 -0.511 15.860 -0.029 1.00 0.00 C ATOM 787 C THR A 537 -0.223 14.443 0.456 1.00 0.00 C ATOM 788 O THR A 537 -0.857 13.486 0.016 1.00 0.00 O ATOM 789 CB THR A 537 -1.478 16.547 0.938 1.00 0.00 C ATOM 790 OG1 THR A 537 -0.852 16.693 2.205 1.00 0.00 O ATOM 791 CG2 THR A 537 -2.744 15.700 1.085 1.00 0.00 C ATOM 792 H THR A 537 -1.815 15.206 -1.568 1.00 0.00 H ATOM 793 HA THR A 537 0.414 16.417 -0.051 1.00 0.00 H ATOM 794 HB THR A 537 -1.743 17.519 0.552 1.00 0.00 H ATOM 795 HG1 THR A 537 -1.533 16.645 2.880 1.00 0.00 H ATOM 796 HG21 THR A 537 -2.514 14.803 1.640 1.00 0.00 H ATOM 797 HG22 THR A 537 -3.114 15.433 0.106 1.00 0.00 H ATOM 798 HG23 THR A 537 -3.497 16.268 1.612 1.00 0.00 H ATOM 799 N CYS A 538 0.738 14.314 1.368 1.00 0.00 N ATOM 800 CA CYS A 538 1.104 13.008 1.905 1.00 0.00 C ATOM 801 C CYS A 538 0.534 12.824 3.307 1.00 0.00 C ATOM 802 O CYS A 538 0.124 13.787 3.955 1.00 0.00 O ATOM 803 CB CYS A 538 2.626 12.872 1.950 1.00 0.00 C ATOM 804 SG CYS A 538 3.301 13.099 0.285 1.00 0.00 S ATOM 805 H CYS A 538 1.212 15.112 1.683 1.00 0.00 H ATOM 806 HA CYS A 538 0.706 12.237 1.262 1.00 0.00 H ATOM 807 HB2 CYS A 538 3.035 13.623 2.609 1.00 0.00 H ATOM 808 HB3 CYS A 538 2.890 11.890 2.314 1.00 0.00 H ATOM 809 HG CYS A 538 3.460 14.036 0.155 1.00 0.00 H ATOM 810 N ASN A 539 0.515 11.578 3.768 1.00 0.00 N ATOM 811 CA ASN A 539 -0.004 11.266 5.095 1.00 0.00 C ATOM 812 C ASN A 539 0.614 9.972 5.616 1.00 0.00 C ATOM 813 O ASN A 539 0.796 9.015 4.864 1.00 0.00 O ATOM 814 CB ASN A 539 -1.526 11.122 5.042 1.00 0.00 C ATOM 815 CG ASN A 539 -2.103 11.132 6.455 1.00 0.00 C ATOM 816 OD1 ASN A 539 -2.798 10.196 6.848 1.00 0.00 O ATOM 817 ND2 ASN A 539 -1.853 12.139 7.246 1.00 0.00 N ATOM 818 H ASN A 539 0.856 10.855 3.203 1.00 0.00 H ATOM 819 HA ASN A 539 0.248 12.071 5.769 1.00 0.00 H ATOM 820 HB2 ASN A 539 -1.944 11.945 4.479 1.00 0.00 H ATOM 821 HB3 ASN A 539 -1.781 10.191 4.559 1.00 0.00 H ATOM 822 HD21 ASN A 539 -1.299 12.884 6.932 1.00 0.00 H ATOM 823 HD22 ASN A 539 -2.221 12.152 8.154 1.00 0.00 H ATOM 824 N GLY A 540 0.934 9.951 6.905 1.00 0.00 N ATOM 825 CA GLY A 540 1.533 8.769 7.512 1.00 0.00 C ATOM 826 C GLY A 540 0.518 7.637 7.622 1.00 0.00 C ATOM 827 O GLY A 540 0.844 6.474 7.384 1.00 0.00 O ATOM 828 H GLY A 540 0.766 10.744 7.455 1.00 0.00 H ATOM 829 HA2 GLY A 540 2.366 8.442 6.907 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.888 9.020 8.500 1.00 0.00 H ATOM 831 N ASP A 541 -0.711 7.982 7.985 1.00 0.00 N ATOM 832 CA ASP A 541 -1.765 6.984 8.126 1.00 0.00 C ATOM 833 C ASP A 541 -1.771 6.032 6.934 1.00 0.00 C ATOM 834 O ASP A 541 -1.638 4.820 7.095 1.00 0.00 O ATOM 835 CB ASP A 541 -3.125 7.674 8.240 1.00 0.00 C ATOM 836 CG ASP A 541 -3.144 8.591 9.458 1.00 0.00 C ATOM 837 OD1 ASP A 541 -2.081 8.841 10.003 1.00 0.00 O ATOM 838 OD2 ASP A 541 -4.220 9.028 9.829 1.00 0.00 O1- ATOM 839 H ASP A 541 -0.913 8.925 8.164 1.00 0.00 H ATOM 840 HA ASP A 541 -1.588 6.416 9.027 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.306 8.258 7.348 1.00 0.00 H ATOM 842 HB3 ASP A 541 -3.898 6.927 8.342 1.00 0.00 H ATOM 843 N ILE A 542 -1.929 6.588 5.736 1.00 0.00 N ATOM 844 CA ILE A 542 -1.953 5.771 4.525 1.00 0.00 C ATOM 845 C ILE A 542 -0.868 4.700 4.577 1.00 0.00 C ATOM 846 O ILE A 542 -1.005 3.636 3.974 1.00 0.00 O ATOM 847 CB ILE A 542 -1.744 6.652 3.294 1.00 0.00 C ATOM 848 CG1 ILE A 542 -2.912 7.633 3.167 1.00 0.00 C ATOM 849 CG2 ILE A 542 -1.681 5.775 2.043 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.588 8.678 2.098 1.00 0.00 C ATOM 851 H ILE A 542 -2.031 7.559 5.664 1.00 0.00 H ATOM 852 HA ILE A 542 -2.916 5.290 4.449 1.00 0.00 H ATOM 853 HB ILE A 542 -0.819 7.201 3.396 1.00 0.00 H ATOM 854 HG12 ILE A 542 -3.805 7.093 2.884 1.00 0.00 H ATOM 855 HG13 ILE A 542 -3.073 8.127 4.114 1.00 0.00 H ATOM 856 HG21 ILE A 542 -1.747 6.396 1.162 1.00 0.00 H ATOM 857 HG22 ILE A 542 -2.504 5.075 2.052 1.00 0.00 H ATOM 858 HG23 ILE A 542 -0.747 5.231 2.030 1.00 0.00 H ATOM 859 HD11 ILE A 542 -2.346 8.181 1.170 1.00 0.00 H ATOM 860 HD12 ILE A 542 -1.744 9.271 2.418 1.00 0.00 H ATOM 861 HD13 ILE A 542 -3.443 9.320 1.951 1.00 0.00 H ATOM 862 N THR A 543 0.208 4.989 5.300 1.00 0.00 N ATOM 863 CA THR A 543 1.310 4.043 5.421 1.00 0.00 C ATOM 864 C THR A 543 0.998 2.986 6.476 1.00 0.00 C ATOM 865 O THR A 543 1.382 1.826 6.336 1.00 0.00 O ATOM 866 CB THR A 543 2.596 4.784 5.801 1.00 0.00 C ATOM 867 OG1 THR A 543 2.682 5.991 5.057 1.00 0.00 O ATOM 868 CG2 THR A 543 3.807 3.902 5.489 1.00 0.00 C ATOM 869 H THR A 543 0.263 5.854 5.759 1.00 0.00 H ATOM 870 HA THR A 543 1.457 3.554 4.469 1.00 0.00 H ATOM 871 HB THR A 543 2.584 5.010 6.856 1.00 0.00 H ATOM 872 HG1 THR A 543 3.611 6.185 4.914 1.00 0.00 H ATOM 873 HG21 THR A 543 4.689 4.330 5.943 1.00 0.00 H ATOM 874 HG22 THR A 543 3.944 3.845 4.419 1.00 0.00 H ATOM 875 HG23 THR A 543 3.642 2.911 5.884 1.00 0.00 H ATOM 876 N THR A 544 0.300 3.395 7.531 1.00 0.00 N ATOM 877 CA THR A 544 -0.053 2.469 8.600 1.00 0.00 C ATOM 878 C THR A 544 -0.800 1.262 8.038 1.00 0.00 C ATOM 879 O THR A 544 -0.646 0.143 8.526 1.00 0.00 O ATOM 880 CB THR A 544 -0.903 3.187 9.663 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.590 2.660 10.944 1.00 0.00 O ATOM 882 CG2 THR A 544 -2.397 2.989 9.385 1.00 0.00 C ATOM 883 H THR A 544 0.020 4.331 7.589 1.00 0.00 H ATOM 884 HA THR A 544 0.857 2.121 9.067 1.00 0.00 H ATOM 885 HB THR A 544 -0.677 4.242 9.646 1.00 0.00 H ATOM 886 HG1 THR A 544 -1.348 2.156 11.251 1.00 0.00 H ATOM 887 HG21 THR A 544 -2.967 3.696 9.969 1.00 0.00 H ATOM 888 HG22 THR A 544 -2.685 1.984 9.658 1.00 0.00 H ATOM 889 HG23 THR A 544 -2.596 3.147 8.337 1.00 0.00 H ATOM 890 N SER A 545 -1.606 1.497 7.006 1.00 0.00 N ATOM 891 CA SER A 545 -2.367 0.420 6.380 1.00 0.00 C ATOM 892 C SER A 545 -1.501 -0.318 5.364 1.00 0.00 C ATOM 893 O SER A 545 -1.269 -1.521 5.486 1.00 0.00 O ATOM 894 CB SER A 545 -3.606 0.990 5.688 1.00 0.00 C ATOM 895 OG SER A 545 -4.674 1.056 6.625 1.00 0.00 O ATOM 896 H SER A 545 -1.685 2.409 6.655 1.00 0.00 H ATOM 897 HA SER A 545 -2.684 -0.274 7.142 1.00 0.00 H ATOM 898 HB2 SER A 545 -3.393 1.980 5.323 1.00 0.00 H ATOM 899 HB3 SER A 545 -3.882 0.353 4.857 1.00 0.00 H ATOM 900 HG SER A 545 -4.370 1.559 7.384 1.00 0.00 H ATOM 901 N ILE A 546 -1.025 0.415 4.364 1.00 0.00 N ATOM 902 CA ILE A 546 -0.183 -0.169 3.328 1.00 0.00 C ATOM 903 C ILE A 546 0.891 -1.057 3.955 1.00 0.00 C ATOM 904 O ILE A 546 1.138 -2.168 3.488 1.00 0.00 O ATOM 905 CB ILE A 546 0.453 0.961 2.489 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.187 0.994 1.097 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.966 0.753 2.338 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.213 2.285 0.381 1.00 0.00 C ATOM 909 H ILE A 546 -1.245 1.370 4.323 1.00 0.00 H ATOM 910 HA ILE A 546 -0.798 -0.780 2.683 1.00 0.00 H ATOM 911 HB ILE A 546 0.277 1.906 2.982 1.00 0.00 H ATOM 912 HG12 ILE A 546 0.152 0.144 0.524 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.263 0.959 1.194 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.364 1.499 1.666 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.158 -0.231 1.936 1.00 0.00 H ATOM 916 HG23 ILE A 546 2.442 0.850 3.303 1.00 0.00 H ATOM 917 HD11 ILE A 546 -0.063 3.136 0.987 1.00 0.00 H ATOM 918 HD12 ILE A 546 -0.295 2.343 -0.571 1.00 0.00 H ATOM 919 HD13 ILE A 546 1.281 2.290 0.219 1.00 0.00 H ATOM 920 N MET A 547 1.525 -0.561 5.011 1.00 0.00 N ATOM 921 CA MET A 547 2.569 -1.324 5.684 1.00 0.00 C ATOM 922 C MET A 547 1.983 -2.568 6.347 1.00 0.00 C ATOM 923 O MET A 547 2.545 -3.659 6.245 1.00 0.00 O ATOM 924 CB MET A 547 3.265 -0.453 6.736 1.00 0.00 C ATOM 925 CG MET A 547 4.672 -0.994 7.001 1.00 0.00 C ATOM 926 SD MET A 547 5.765 -0.523 5.638 1.00 0.00 S ATOM 927 CE MET A 547 7.174 -1.559 6.107 1.00 0.00 C ATOM 928 H MET A 547 1.291 0.332 5.342 1.00 0.00 H ATOM 929 HA MET A 547 3.299 -1.634 4.950 1.00 0.00 H ATOM 930 HB2 MET A 547 3.334 0.561 6.372 1.00 0.00 H ATOM 931 HB3 MET A 547 2.697 -0.469 7.653 1.00 0.00 H ATOM 932 HG2 MET A 547 5.050 -0.579 7.924 1.00 0.00 H ATOM 933 HG3 MET A 547 4.637 -2.071 7.079 1.00 0.00 H ATOM 934 HE1 MET A 547 7.090 -2.521 5.621 1.00 0.00 H ATOM 935 HE2 MET A 547 7.182 -1.689 7.180 1.00 0.00 H ATOM 936 HE3 MET A 547 8.091 -1.083 5.798 1.00 0.00 H ATOM 937 N ASP A 548 0.849 -2.401 7.025 1.00 0.00 N ATOM 938 CA ASP A 548 0.205 -3.526 7.694 1.00 0.00 C ATOM 939 C ASP A 548 0.102 -4.717 6.746 1.00 0.00 C ATOM 940 O ASP A 548 0.330 -5.860 7.142 1.00 0.00 O ATOM 941 CB ASP A 548 -1.195 -3.126 8.172 1.00 0.00 C ATOM 942 CG ASP A 548 -1.648 -4.050 9.298 1.00 0.00 C ATOM 943 OD1 ASP A 548 -1.729 -5.244 9.062 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.905 -3.550 10.381 1.00 0.00 O1- ATOM 945 H ASP A 548 0.442 -1.512 7.073 1.00 0.00 H ATOM 946 HA ASP A 548 0.799 -3.811 8.549 1.00 0.00 H ATOM 947 HB2 ASP A 548 -1.173 -2.109 8.532 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.892 -3.200 7.350 1.00 0.00 H ATOM 949 N ASN A 549 -0.238 -4.438 5.492 1.00 0.00 N ATOM 950 CA ASN A 549 -0.363 -5.492 4.493 1.00 0.00 C ATOM 951 C ASN A 549 0.998 -6.118 4.208 1.00 0.00 C ATOM 952 O ASN A 549 1.158 -7.336 4.278 1.00 0.00 O ATOM 953 CB ASN A 549 -0.947 -4.919 3.200 1.00 0.00 C ATOM 954 CG ASN A 549 -2.429 -4.617 3.384 1.00 0.00 C ATOM 955 OD1 ASN A 549 -2.969 -4.788 4.478 1.00 0.00 O ATOM 956 ND2 ASN A 549 -3.126 -4.175 2.373 1.00 0.00 N ATOM 957 H ASN A 549 -0.404 -3.507 5.234 1.00 0.00 H ATOM 958 HA ASN A 549 -1.029 -6.254 4.869 1.00 0.00 H ATOM 959 HB2 ASN A 549 -0.424 -4.009 2.944 1.00 0.00 H ATOM 960 HB3 ASN A 549 -0.825 -5.638 2.404 1.00 0.00 H ATOM 961 HD21 ASN A 549 -2.696 -4.038 1.503 1.00 0.00 H ATOM 962 HD22 ASN A 549 -4.080 -3.979 2.483 1.00 0.00 H ATOM 963 N PHE A 550 1.977 -5.275 3.889 1.00 0.00 N ATOM 964 CA PHE A 550 3.325 -5.759 3.596 1.00 0.00 C ATOM 965 C PHE A 550 3.728 -6.850 4.587 1.00 0.00 C ATOM 966 O PHE A 550 4.486 -7.758 4.248 1.00 0.00 O ATOM 967 CB PHE A 550 4.325 -4.595 3.668 1.00 0.00 C ATOM 968 CG PHE A 550 4.605 -4.072 2.278 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.546 -4.714 1.465 1.00 0.00 C ATOM 970 CD2 PHE A 550 3.921 -2.946 1.802 1.00 0.00 C ATOM 971 CE1 PHE A 550 5.805 -4.230 0.177 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.179 -2.462 0.515 1.00 0.00 C ATOM 973 CZ PHE A 550 5.121 -3.105 -0.298 1.00 0.00 C ATOM 974 H PHE A 550 1.790 -4.312 3.850 1.00 0.00 H ATOM 975 HA PHE A 550 3.338 -6.173 2.599 1.00 0.00 H ATOM 976 HB2 PHE A 550 3.909 -3.802 4.272 1.00 0.00 H ATOM 977 HB3 PHE A 550 5.249 -4.937 4.113 1.00 0.00 H ATOM 978 HD1 PHE A 550 6.073 -5.583 1.832 1.00 0.00 H ATOM 979 HD2 PHE A 550 3.195 -2.451 2.429 1.00 0.00 H ATOM 980 HE1 PHE A 550 6.532 -4.726 -0.451 1.00 0.00 H ATOM 981 HE2 PHE A 550 3.652 -1.594 0.148 1.00 0.00 H ATOM 982 HZ PHE A 550 5.320 -2.731 -1.292 1.00 0.00 H ATOM 983 N LEU A 551 3.218 -6.751 5.811 1.00 0.00 N ATOM 984 CA LEU A 551 3.532 -7.736 6.843 1.00 0.00 C ATOM 985 C LEU A 551 2.565 -8.915 6.766 1.00 0.00 C ATOM 986 O LEU A 551 2.967 -10.070 6.907 1.00 0.00 O ATOM 987 CB LEU A 551 3.446 -7.087 8.229 1.00 0.00 C ATOM 988 CG LEU A 551 4.786 -6.432 8.578 1.00 0.00 C ATOM 989 CD1 LEU A 551 5.137 -5.384 7.520 1.00 0.00 C ATOM 990 CD2 LEU A 551 4.681 -5.757 9.947 1.00 0.00 C ATOM 991 H LEU A 551 2.620 -6.006 6.024 1.00 0.00 H ATOM 992 HA LEU A 551 4.537 -8.100 6.688 1.00 0.00 H ATOM 993 HB2 LEU A 551 2.670 -6.335 8.226 1.00 0.00 H ATOM 994 HB3 LEU A 551 3.215 -7.839 8.969 1.00 0.00 H ATOM 995 HG LEU A 551 5.559 -7.187 8.605 1.00 0.00 H ATOM 996 HD11 LEU A 551 5.998 -4.818 7.845 1.00 0.00 H ATOM 997 HD12 LEU A 551 4.299 -4.717 7.384 1.00 0.00 H ATOM 998 HD13 LEU A 551 5.361 -5.876 6.585 1.00 0.00 H ATOM 999 HD21 LEU A 551 5.586 -5.203 10.146 1.00 0.00 H ATOM 1000 HD22 LEU A 551 4.545 -6.509 10.709 1.00 0.00 H ATOM 1001 HD23 LEU A 551 3.838 -5.083 9.952 1.00 0.00 H ATOM 1002 N GLU A 552 1.289 -8.615 6.541 1.00 0.00 N ATOM 1003 CA GLU A 552 0.274 -9.659 6.448 1.00 0.00 C ATOM 1004 C GLU A 552 0.522 -10.539 5.226 1.00 0.00 C ATOM 1005 O GLU A 552 0.636 -11.759 5.341 1.00 0.00 O ATOM 1006 CB GLU A 552 -1.117 -9.026 6.353 1.00 0.00 C ATOM 1007 CG GLU A 552 -2.187 -10.070 6.687 1.00 0.00 C ATOM 1008 CD GLU A 552 -2.241 -11.133 5.595 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -2.598 -10.792 4.479 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -1.923 -12.273 5.890 1.00 0.00 O1- ATOM 1011 H GLU A 552 1.026 -7.678 6.437 1.00 0.00 H ATOM 1012 HA GLU A 552 0.321 -10.272 7.335 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -1.186 -8.206 7.053 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -1.277 -8.657 5.352 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -1.951 -10.538 7.631 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -3.149 -9.585 6.758 1.00 0.00 H ATOM 1017 N ARG A 553 0.601 -9.912 4.056 1.00 0.00 N ATOM 1018 CA ARG A 553 0.833 -10.649 2.821 1.00 0.00 C ATOM 1019 C ARG A 553 -0.103 -11.850 2.731 1.00 0.00 C ATOM 1020 O ARG A 553 0.220 -12.937 3.210 1.00 0.00 O ATOM 1021 CB ARG A 553 2.285 -11.127 2.762 1.00 0.00 C ATOM 1022 CG ARG A 553 3.222 -9.949 3.030 1.00 0.00 C ATOM 1023 CD ARG A 553 4.650 -10.332 2.640 1.00 0.00 C ATOM 1024 NE ARG A 553 5.102 -11.468 3.432 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.387 -11.800 3.487 1.00 0.00 C ATOM 1026 NH1 ARG A 553 7.268 -11.104 2.820 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 6.768 -12.819 4.205 1.00 0.00 N ATOM 1028 H ARG A 553 0.500 -8.938 4.025 1.00 0.00 H ATOM 1029 HA ARG A 553 0.648 -9.996 1.982 1.00 0.00 H ATOM 1030 HB2 ARG A 553 2.442 -11.892 3.509 1.00 0.00 H ATOM 1031 HB3 ARG A 553 2.492 -11.532 1.782 1.00 0.00 H ATOM 1032 HG2 ARG A 553 2.904 -9.096 2.447 1.00 0.00 H ATOM 1033 HG3 ARG A 553 3.192 -9.699 4.080 1.00 0.00 H ATOM 1034 HD2 ARG A 553 4.676 -10.595 1.593 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.304 -9.489 2.811 1.00 0.00 H ATOM 1036 HE ARG A 553 4.447 -11.997 3.934 1.00 0.00 H ATOM 1037 HH11 ARG A 553 6.975 -10.323 2.269 1.00 0.00 H ATOM 1038 HH12 ARG A 553 8.236 -11.354 2.860 1.00 0.00 H ATOM 1039 HH21 ARG A 553 6.093 -13.353 4.715 1.00 0.00 H ATOM 1040 HH22 ARG A 553 7.736 -13.069 4.245 1.00 0.00 H ATOM 1041 N THR A 554 -1.261 -11.647 2.114 1.00 0.00 N ATOM 1042 CA THR A 554 -2.234 -12.723 1.969 1.00 0.00 C ATOM 1043 C THR A 554 -1.626 -13.891 1.198 1.00 0.00 C ATOM 1044 O THR A 554 -0.603 -13.740 0.530 1.00 0.00 O ATOM 1045 CB THR A 554 -3.475 -12.212 1.231 1.00 0.00 C ATOM 1046 OG1 THR A 554 -3.880 -10.971 1.792 1.00 0.00 O ATOM 1047 CG2 THR A 554 -4.612 -13.229 1.362 1.00 0.00 C ATOM 1048 H THR A 554 -1.465 -10.760 1.751 1.00 0.00 H ATOM 1049 HA THR A 554 -2.526 -13.064 2.950 1.00 0.00 H ATOM 1050 HB THR A 554 -3.240 -12.076 0.188 1.00 0.00 H ATOM 1051 HG1 THR A 554 -4.774 -11.074 2.127 1.00 0.00 H ATOM 1052 HG21 THR A 554 -5.535 -12.782 1.023 1.00 0.00 H ATOM 1053 HG22 THR A 554 -4.714 -13.527 2.396 1.00 0.00 H ATOM 1054 HG23 THR A 554 -4.389 -14.097 0.758 1.00 0.00 H ATOM 1055 N ALA A 555 -2.262 -15.053 1.297 1.00 0.00 N ATOM 1056 CA ALA A 555 -1.775 -16.240 0.605 1.00 0.00 C ATOM 1057 C ALA A 555 -1.394 -15.907 -0.835 1.00 0.00 C ATOM 1058 O ALA A 555 -0.707 -16.682 -1.501 1.00 0.00 O ATOM 1059 CB ALA A 555 -2.857 -17.321 0.609 1.00 0.00 C ATOM 1060 H ALA A 555 -3.073 -15.112 1.844 1.00 0.00 H ATOM 1061 HA ALA A 555 -0.906 -16.616 1.122 1.00 0.00 H ATOM 1062 HB1 ALA A 555 -3.219 -17.464 1.616 1.00 0.00 H ATOM 1063 HB2 ALA A 555 -2.443 -18.247 0.240 1.00 0.00 H ATOM 1064 HB3 ALA A 555 -3.674 -17.013 -0.027 1.00 0.00 H ATOM 1065 N ILE A 556 -1.848 -14.751 -1.308 1.00 0.00 N ATOM 1066 CA ILE A 556 -1.559 -14.316 -2.673 1.00 0.00 C ATOM 1067 C ILE A 556 -0.051 -14.347 -2.940 1.00 0.00 C ATOM 1068 O ILE A 556 0.397 -14.114 -4.063 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.137 -12.897 -2.888 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.169 -12.920 -4.025 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.032 -11.890 -3.235 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -4.468 -13.558 -3.528 1.00 0.00 C ATOM 1073 H ILE A 556 -2.392 -14.177 -0.729 1.00 0.00 H ATOM 1074 HA ILE A 556 -2.039 -14.999 -3.357 1.00 0.00 H ATOM 1075 HB ILE A 556 -2.623 -12.578 -1.978 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -3.368 -11.907 -4.348 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -2.783 -13.491 -4.855 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -0.262 -11.918 -2.478 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -1.455 -10.897 -3.276 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -0.606 -12.136 -4.195 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -4.805 -13.045 -2.638 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -4.296 -14.598 -3.300 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -5.225 -13.478 -4.295 1.00 0.00 H ATOM 1084 N GLU A 557 0.725 -14.637 -1.902 1.00 0.00 N ATOM 1085 CA GLU A 557 2.177 -14.694 -2.034 1.00 0.00 C ATOM 1086 C GLU A 557 2.596 -15.702 -3.102 1.00 0.00 C ATOM 1087 O GLU A 557 3.736 -15.681 -3.569 1.00 0.00 O ATOM 1088 CB GLU A 557 2.809 -15.076 -0.695 1.00 0.00 C ATOM 1089 CG GLU A 557 2.142 -16.345 -0.160 1.00 0.00 C ATOM 1090 CD GLU A 557 2.872 -16.832 1.087 1.00 0.00 C ATOM 1091 OE1 GLU A 557 2.504 -16.406 2.170 1.00 0.00 O ATOM 1092 OE2 GLU A 557 3.788 -17.624 0.941 1.00 0.00 O1- ATOM 1093 H GLU A 557 0.315 -14.814 -1.029 1.00 0.00 H ATOM 1094 HA GLU A 557 2.537 -13.717 -2.318 1.00 0.00 H ATOM 1095 HB2 GLU A 557 3.865 -15.254 -0.834 1.00 0.00 H ATOM 1096 HB3 GLU A 557 2.668 -14.273 0.012 1.00 0.00 H ATOM 1097 HG2 GLU A 557 1.113 -16.131 0.087 1.00 0.00 H ATOM 1098 HG3 GLU A 557 2.176 -17.114 -0.917 1.00 0.00 H ATOM 1099 N LEU A 558 1.679 -16.589 -3.483 1.00 0.00 N ATOM 1100 CA LEU A 558 1.990 -17.596 -4.494 1.00 0.00 C ATOM 1101 C LEU A 558 2.120 -16.957 -5.874 1.00 0.00 C ATOM 1102 O LEU A 558 2.353 -17.646 -6.868 1.00 0.00 O ATOM 1103 CB LEU A 558 0.910 -18.692 -4.506 1.00 0.00 C ATOM 1104 CG LEU A 558 -0.297 -18.261 -5.350 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -1.374 -19.344 -5.280 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -0.867 -16.951 -4.803 1.00 0.00 C ATOM 1107 H LEU A 558 0.788 -16.568 -3.079 1.00 0.00 H ATOM 1108 HA LEU A 558 2.936 -18.053 -4.239 1.00 0.00 H ATOM 1109 HB2 LEU A 558 1.327 -19.598 -4.922 1.00 0.00 H ATOM 1110 HB3 LEU A 558 0.586 -18.883 -3.494 1.00 0.00 H ATOM 1111 HG LEU A 558 0.005 -18.126 -6.378 1.00 0.00 H ATOM 1112 HD11 LEU A 558 -2.128 -19.152 -6.029 1.00 0.00 H ATOM 1113 HD12 LEU A 558 -1.830 -19.338 -4.300 1.00 0.00 H ATOM 1114 HD13 LEU A 558 -0.925 -20.310 -5.461 1.00 0.00 H ATOM 1115 HD21 LEU A 558 -0.160 -16.153 -4.968 1.00 0.00 H ATOM 1116 HD22 LEU A 558 -1.052 -17.054 -3.745 1.00 0.00 H ATOM 1117 HD23 LEU A 558 -1.792 -16.722 -5.309 1.00 0.00 H ATOM 1118 N LYS A 559 1.971 -15.635 -5.926 1.00 0.00 N ATOM 1119 CA LYS A 559 2.075 -14.905 -7.188 1.00 0.00 C ATOM 1120 C LYS A 559 3.300 -13.993 -7.171 1.00 0.00 C ATOM 1121 O LYS A 559 3.902 -13.769 -6.120 1.00 0.00 O ATOM 1122 CB LYS A 559 0.805 -14.069 -7.410 1.00 0.00 C ATOM 1123 CG LYS A 559 0.532 -13.925 -8.913 1.00 0.00 C ATOM 1124 CD LYS A 559 -0.688 -13.019 -9.137 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.972 -13.851 -9.072 1.00 0.00 C ATOM 1126 NZ LYS A 559 -2.041 -14.749 -10.259 1.00 0.00 N1+ ATOM 1127 H LYS A 559 1.788 -15.141 -5.100 1.00 0.00 H ATOM 1128 HA LYS A 559 2.177 -15.610 -8.000 1.00 0.00 H ATOM 1129 HB2 LYS A 559 -0.032 -14.561 -6.937 1.00 0.00 H ATOM 1130 HB3 LYS A 559 0.937 -13.089 -6.975 1.00 0.00 H ATOM 1131 HG2 LYS A 559 1.396 -13.488 -9.393 1.00 0.00 H ATOM 1132 HG3 LYS A 559 0.340 -14.898 -9.337 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -0.716 -12.253 -8.375 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -0.614 -12.555 -10.109 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -1.972 -14.445 -8.171 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -2.827 -13.192 -9.069 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -1.904 -15.734 -9.959 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -1.296 -14.488 -10.936 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -2.973 -14.650 -10.713 1.00 0.00 H ATOM 1140 N THR A 560 3.666 -13.470 -8.337 1.00 0.00 N ATOM 1141 CA THR A 560 4.823 -12.587 -8.438 1.00 0.00 C ATOM 1142 C THR A 560 4.684 -11.652 -9.636 1.00 0.00 C ATOM 1143 O THR A 560 5.129 -11.971 -10.738 1.00 0.00 O ATOM 1144 CB THR A 560 6.101 -13.415 -8.582 1.00 0.00 C ATOM 1145 OG1 THR A 560 6.094 -14.464 -7.623 1.00 0.00 O ATOM 1146 CG2 THR A 560 7.320 -12.520 -8.354 1.00 0.00 C ATOM 1147 H THR A 560 3.151 -13.685 -9.144 1.00 0.00 H ATOM 1148 HA THR A 560 4.892 -11.995 -7.539 1.00 0.00 H ATOM 1149 HB THR A 560 6.149 -13.836 -9.575 1.00 0.00 H ATOM 1150 HG1 THR A 560 6.992 -14.584 -7.306 1.00 0.00 H ATOM 1151 HG21 THR A 560 7.330 -12.179 -7.331 1.00 0.00 H ATOM 1152 HG22 THR A 560 7.270 -11.669 -9.017 1.00 0.00 H ATOM 1153 HG23 THR A 560 8.221 -13.081 -8.556 1.00 0.00 H ATOM 1154 N ASP A 561 4.065 -10.496 -9.411 1.00 0.00 N ATOM 1155 CA ASP A 561 3.877 -9.524 -10.484 1.00 0.00 C ATOM 1156 C ASP A 561 3.288 -8.225 -9.939 1.00 0.00 C ATOM 1157 O ASP A 561 3.721 -7.135 -10.309 1.00 0.00 O ATOM 1158 CB ASP A 561 2.943 -10.097 -11.551 1.00 0.00 C ATOM 1159 CG ASP A 561 1.550 -10.300 -10.967 1.00 0.00 C ATOM 1160 OD1 ASP A 561 1.354 -11.291 -10.283 1.00 0.00 O ATOM 1161 OD2 ASP A 561 0.698 -9.461 -11.211 1.00 0.00 O1- ATOM 1162 H ASP A 561 3.732 -10.294 -8.513 1.00 0.00 H ATOM 1163 HA ASP A 561 4.833 -9.312 -10.936 1.00 0.00 H ATOM 1164 HB2 ASP A 561 2.887 -9.411 -12.383 1.00 0.00 H ATOM 1165 HB3 ASP A 561 3.328 -11.045 -11.894 1.00 0.00 H ATOM 1166 N TRP A 562 2.293 -8.349 -9.064 1.00 0.00 N ATOM 1167 CA TRP A 562 1.650 -7.174 -8.484 1.00 0.00 C ATOM 1168 C TRP A 562 2.652 -6.358 -7.670 1.00 0.00 C ATOM 1169 O TRP A 562 2.498 -5.146 -7.514 1.00 0.00 O ATOM 1170 CB TRP A 562 0.468 -7.607 -7.600 1.00 0.00 C ATOM 1171 CG TRP A 562 0.887 -7.664 -6.162 1.00 0.00 C ATOM 1172 CD1 TRP A 562 0.354 -6.913 -5.170 1.00 0.00 C ATOM 1173 CD2 TRP A 562 1.909 -8.497 -5.541 1.00 0.00 C ATOM 1174 NE1 TRP A 562 0.984 -7.232 -3.981 1.00 0.00 N ATOM 1175 CE2 TRP A 562 1.949 -8.202 -4.157 1.00 0.00 C ATOM 1176 CE3 TRP A 562 2.796 -9.469 -6.039 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 2.838 -8.850 -3.298 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 3.692 -10.122 -5.176 1.00 0.00 C ATOM 1179 CH2 TRP A 562 3.712 -9.812 -3.808 1.00 0.00 C ATOM 1180 H TRP A 562 1.984 -9.244 -8.809 1.00 0.00 H ATOM 1181 HA TRP A 562 1.273 -6.557 -9.288 1.00 0.00 H ATOM 1182 HB2 TRP A 562 -0.339 -6.897 -7.707 1.00 0.00 H ATOM 1183 HB3 TRP A 562 0.127 -8.583 -7.912 1.00 0.00 H ATOM 1184 HD1 TRP A 562 -0.434 -6.184 -5.288 1.00 0.00 H ATOM 1185 HE1 TRP A 562 0.784 -6.830 -3.110 1.00 0.00 H ATOM 1186 HE3 TRP A 562 2.789 -9.713 -7.090 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 2.850 -8.608 -2.245 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 4.369 -10.866 -5.568 1.00 0.00 H ATOM 1189 HH2 TRP A 562 4.403 -10.318 -3.150 1.00 0.00 H ATOM 1190 N VAL A 563 3.675 -7.030 -7.154 1.00 0.00 N ATOM 1191 CA VAL A 563 4.695 -6.358 -6.358 1.00 0.00 C ATOM 1192 C VAL A 563 5.197 -5.107 -7.072 1.00 0.00 C ATOM 1193 O VAL A 563 5.735 -4.196 -6.444 1.00 0.00 O ATOM 1194 CB VAL A 563 5.867 -7.307 -6.102 1.00 0.00 C ATOM 1195 CG1 VAL A 563 6.457 -7.763 -7.437 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.943 -6.579 -5.292 1.00 0.00 C ATOM 1197 H VAL A 563 3.746 -7.995 -7.311 1.00 0.00 H ATOM 1198 HA VAL A 563 4.266 -6.071 -5.409 1.00 0.00 H ATOM 1199 HB VAL A 563 5.518 -8.167 -5.550 1.00 0.00 H ATOM 1200 HG11 VAL A 563 7.042 -6.962 -7.865 1.00 0.00 H ATOM 1201 HG12 VAL A 563 5.656 -8.025 -8.113 1.00 0.00 H ATOM 1202 HG13 VAL A 563 7.088 -8.624 -7.276 1.00 0.00 H ATOM 1203 HG21 VAL A 563 7.683 -7.291 -4.957 1.00 0.00 H ATOM 1204 HG22 VAL A 563 6.488 -6.103 -4.435 1.00 0.00 H ATOM 1205 HG23 VAL A 563 7.416 -5.833 -5.911 1.00 0.00 H ATOM 1206 N ARG A 564 5.017 -5.070 -8.388 1.00 0.00 N ATOM 1207 CA ARG A 564 5.458 -3.925 -9.178 1.00 0.00 C ATOM 1208 C ARG A 564 4.593 -2.704 -8.882 1.00 0.00 C ATOM 1209 O ARG A 564 5.104 -1.597 -8.707 1.00 0.00 O ATOM 1210 CB ARG A 564 5.380 -4.259 -10.669 1.00 0.00 C ATOM 1211 CG ARG A 564 5.975 -3.107 -11.484 1.00 0.00 C ATOM 1212 CD ARG A 564 6.251 -3.580 -12.911 1.00 0.00 C ATOM 1213 NE ARG A 564 7.252 -4.643 -12.908 1.00 0.00 N ATOM 1214 CZ ARG A 564 7.709 -5.161 -14.043 1.00 0.00 C ATOM 1215 NH1 ARG A 564 7.454 -4.571 -15.179 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 8.413 -6.261 -14.021 1.00 0.00 N ATOM 1217 H ARG A 564 4.583 -5.825 -8.836 1.00 0.00 H ATOM 1218 HA ARG A 564 6.482 -3.698 -8.924 1.00 0.00 H ATOM 1219 HB2 ARG A 564 5.936 -5.165 -10.864 1.00 0.00 H ATOM 1220 HB3 ARG A 564 4.349 -4.402 -10.953 1.00 0.00 H ATOM 1221 HG2 ARG A 564 5.276 -2.284 -11.505 1.00 0.00 H ATOM 1222 HG3 ARG A 564 6.899 -2.783 -11.028 1.00 0.00 H ATOM 1223 HD2 ARG A 564 5.339 -3.955 -13.347 1.00 0.00 H ATOM 1224 HD3 ARG A 564 6.613 -2.749 -13.499 1.00 0.00 H ATOM 1225 HE ARG A 564 7.593 -4.979 -12.053 1.00 0.00 H ATOM 1226 HH11 ARG A 564 6.916 -3.729 -15.195 1.00 0.00 H ATOM 1227 HH12 ARG A 564 7.797 -4.962 -16.034 1.00 0.00 H ATOM 1228 HH21 ARG A 564 8.608 -6.711 -13.151 1.00 0.00 H ATOM 1229 HH22 ARG A 564 8.756 -6.651 -14.875 1.00 0.00 H ATOM 1230 N PHE A 565 3.282 -2.910 -8.827 1.00 0.00 N ATOM 1231 CA PHE A 565 2.357 -1.817 -8.552 1.00 0.00 C ATOM 1232 C PHE A 565 2.412 -1.428 -7.076 1.00 0.00 C ATOM 1233 O PHE A 565 2.718 -0.284 -6.738 1.00 0.00 O ATOM 1234 CB PHE A 565 0.927 -2.234 -8.923 1.00 0.00 C ATOM 1235 CG PHE A 565 0.653 -1.889 -10.369 1.00 0.00 C ATOM 1236 CD1 PHE A 565 1.228 -2.652 -11.393 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -0.177 -0.806 -10.685 1.00 0.00 C ATOM 1238 CE1 PHE A 565 0.972 -2.332 -12.732 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -0.433 -0.487 -12.024 1.00 0.00 C ATOM 1240 CZ PHE A 565 0.142 -1.249 -13.048 1.00 0.00 C ATOM 1241 H PHE A 565 2.929 -3.813 -8.975 1.00 0.00 H ATOM 1242 HA PHE A 565 2.638 -0.961 -9.148 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.817 -3.299 -8.781 1.00 0.00 H ATOM 1244 HB3 PHE A 565 0.222 -1.712 -8.292 1.00 0.00 H ATOM 1245 HD1 PHE A 565 1.868 -3.487 -11.151 1.00 0.00 H ATOM 1246 HD2 PHE A 565 -0.621 -0.219 -9.896 1.00 0.00 H ATOM 1247 HE1 PHE A 565 1.416 -2.920 -13.523 1.00 0.00 H ATOM 1248 HE2 PHE A 565 -1.073 0.348 -12.268 1.00 0.00 H ATOM 1249 HZ PHE A 565 -0.054 -1.003 -14.081 1.00 0.00 H ATOM 1250 N LEU A 566 2.113 -2.385 -6.204 1.00 0.00 N ATOM 1251 CA LEU A 566 2.130 -2.128 -4.769 1.00 0.00 C ATOM 1252 C LEU A 566 3.412 -1.403 -4.368 1.00 0.00 C ATOM 1253 O LEU A 566 3.375 -0.432 -3.614 1.00 0.00 O ATOM 1254 CB LEU A 566 2.022 -3.448 -3.999 1.00 0.00 C ATOM 1255 CG LEU A 566 1.687 -3.166 -2.527 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.171 -3.028 -2.355 1.00 0.00 C ATOM 1257 CD2 LEU A 566 2.188 -4.323 -1.658 1.00 0.00 C ATOM 1258 H LEU A 566 1.875 -3.277 -6.532 1.00 0.00 H ATOM 1259 HA LEU A 566 1.286 -1.506 -4.517 1.00 0.00 H ATOM 1260 HB2 LEU A 566 1.244 -4.056 -4.437 1.00 0.00 H ATOM 1261 HB3 LEU A 566 2.963 -3.973 -4.058 1.00 0.00 H ATOM 1262 HG LEU A 566 2.168 -2.249 -2.216 1.00 0.00 H ATOM 1263 HD11 LEU A 566 -0.313 -3.926 -2.707 1.00 0.00 H ATOM 1264 HD12 LEU A 566 -0.183 -2.181 -2.923 1.00 0.00 H ATOM 1265 HD13 LEU A 566 -0.059 -2.881 -1.309 1.00 0.00 H ATOM 1266 HD21 LEU A 566 1.704 -5.238 -1.965 1.00 0.00 H ATOM 1267 HD22 LEU A 566 1.956 -4.122 -0.623 1.00 0.00 H ATOM 1268 HD23 LEU A 566 3.257 -4.424 -1.774 1.00 0.00 H ATOM 1269 N ALA A 567 4.543 -1.881 -4.876 1.00 0.00 N ATOM 1270 CA ALA A 567 5.827 -1.266 -4.561 1.00 0.00 C ATOM 1271 C ALA A 567 5.886 0.156 -5.107 1.00 0.00 C ATOM 1272 O ALA A 567 6.282 1.086 -4.403 1.00 0.00 O ATOM 1273 CB ALA A 567 6.966 -2.093 -5.159 1.00 0.00 C ATOM 1274 H ALA A 567 4.514 -2.658 -5.473 1.00 0.00 H ATOM 1275 HA ALA A 567 5.946 -1.234 -3.489 1.00 0.00 H ATOM 1276 HB1 ALA A 567 7.912 -1.634 -4.912 1.00 0.00 H ATOM 1277 HB2 ALA A 567 6.856 -2.135 -6.233 1.00 0.00 H ATOM 1278 HB3 ALA A 567 6.935 -3.094 -4.754 1.00 0.00 H ATOM 1279 N LEU A 568 5.488 0.320 -6.365 1.00 0.00 N ATOM 1280 CA LEU A 568 5.498 1.637 -6.991 1.00 0.00 C ATOM 1281 C LEU A 568 4.839 2.661 -6.071 1.00 0.00 C ATOM 1282 O LEU A 568 5.454 3.659 -5.694 1.00 0.00 O ATOM 1283 CB LEU A 568 4.751 1.585 -8.336 1.00 0.00 C ATOM 1284 CG LEU A 568 5.746 1.687 -9.500 1.00 0.00 C ATOM 1285 CD1 LEU A 568 5.087 1.171 -10.781 1.00 0.00 C ATOM 1286 CD2 LEU A 568 6.157 3.149 -9.698 1.00 0.00 C ATOM 1287 H LEU A 568 5.180 -0.456 -6.879 1.00 0.00 H ATOM 1288 HA LEU A 568 6.521 1.934 -7.164 1.00 0.00 H ATOM 1289 HB2 LEU A 568 4.214 0.649 -8.407 1.00 0.00 H ATOM 1290 HB3 LEU A 568 4.048 2.403 -8.394 1.00 0.00 H ATOM 1291 HG LEU A 568 6.619 1.090 -9.282 1.00 0.00 H ATOM 1292 HD11 LEU A 568 5.715 1.405 -11.628 1.00 0.00 H ATOM 1293 HD12 LEU A 568 4.124 1.642 -10.906 1.00 0.00 H ATOM 1294 HD13 LEU A 568 4.958 0.101 -10.713 1.00 0.00 H ATOM 1295 HD21 LEU A 568 6.688 3.497 -8.825 1.00 0.00 H ATOM 1296 HD22 LEU A 568 5.275 3.755 -9.846 1.00 0.00 H ATOM 1297 HD23 LEU A 568 6.797 3.229 -10.564 1.00 0.00 H ATOM 1298 N ALA A 569 3.586 2.403 -5.711 1.00 0.00 N ATOM 1299 CA ALA A 569 2.855 3.308 -4.833 1.00 0.00 C ATOM 1300 C ALA A 569 3.704 3.671 -3.619 1.00 0.00 C ATOM 1301 O ALA A 569 3.785 4.838 -3.234 1.00 0.00 O ATOM 1302 CB ALA A 569 1.553 2.649 -4.371 1.00 0.00 C ATOM 1303 H ALA A 569 3.148 1.591 -6.040 1.00 0.00 H ATOM 1304 HA ALA A 569 2.616 4.208 -5.377 1.00 0.00 H ATOM 1305 HB1 ALA A 569 1.781 1.742 -3.830 1.00 0.00 H ATOM 1306 HB2 ALA A 569 0.946 2.412 -5.232 1.00 0.00 H ATOM 1307 HB3 ALA A 569 1.016 3.327 -3.726 1.00 0.00 H ATOM 1308 N LEU A 570 4.339 2.667 -3.023 1.00 0.00 N ATOM 1309 CA LEU A 570 5.183 2.894 -1.855 1.00 0.00 C ATOM 1310 C LEU A 570 6.352 3.809 -2.212 1.00 0.00 C ATOM 1311 O LEU A 570 6.999 4.379 -1.333 1.00 0.00 O ATOM 1312 CB LEU A 570 5.713 1.557 -1.324 1.00 0.00 C ATOM 1313 CG LEU A 570 6.189 1.718 0.128 1.00 0.00 C ATOM 1314 CD1 LEU A 570 4.995 1.631 1.084 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.183 0.602 0.466 1.00 0.00 C ATOM 1316 H LEU A 570 4.240 1.758 -3.376 1.00 0.00 H ATOM 1317 HA LEU A 570 4.593 3.368 -1.086 1.00 0.00 H ATOM 1318 HB2 LEU A 570 4.927 0.818 -1.366 1.00 0.00 H ATOM 1319 HB3 LEU A 570 6.542 1.233 -1.938 1.00 0.00 H ATOM 1320 HG LEU A 570 6.673 2.677 0.244 1.00 0.00 H ATOM 1321 HD11 LEU A 570 4.423 0.742 0.868 1.00 0.00 H ATOM 1322 HD12 LEU A 570 4.370 2.502 0.962 1.00 0.00 H ATOM 1323 HD13 LEU A 570 5.354 1.588 2.102 1.00 0.00 H ATOM 1324 HD21 LEU A 570 8.131 0.807 -0.011 1.00 0.00 H ATOM 1325 HD22 LEU A 570 6.799 -0.343 0.111 1.00 0.00 H ATOM 1326 HD23 LEU A 570 7.322 0.555 1.536 1.00 0.00 H ATOM 1327 N GLY A 571 6.615 3.945 -3.508 1.00 0.00 N ATOM 1328 CA GLY A 571 7.706 4.794 -3.974 1.00 0.00 C ATOM 1329 C GLY A 571 7.258 6.249 -4.076 1.00 0.00 C ATOM 1330 O GLY A 571 7.845 7.134 -3.454 1.00 0.00 O ATOM 1331 H GLY A 571 6.064 3.467 -4.163 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.532 4.723 -3.280 1.00 0.00 H ATOM 1333 HA3 GLY A 571 8.029 4.456 -4.946 1.00 0.00 H ATOM 1334 N ILE A 572 6.215 6.487 -4.865 1.00 0.00 N ATOM 1335 CA ILE A 572 5.696 7.839 -5.042 1.00 0.00 C ATOM 1336 C ILE A 572 5.153 8.377 -3.721 1.00 0.00 C ATOM 1337 O ILE A 572 5.300 9.560 -3.415 1.00 0.00 O ATOM 1338 CB ILE A 572 4.584 7.839 -6.099 1.00 0.00 C ATOM 1339 CG1 ILE A 572 5.203 7.668 -7.492 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.821 9.165 -6.047 1.00 0.00 C ATOM 1341 CD1 ILE A 572 5.893 6.305 -7.590 1.00 0.00 C ATOM 1342 H ILE A 572 5.788 5.742 -5.335 1.00 0.00 H ATOM 1343 HA ILE A 572 6.497 8.479 -5.378 1.00 0.00 H ATOM 1344 HB ILE A 572 3.903 7.024 -5.904 1.00 0.00 H ATOM 1345 HG12 ILE A 572 4.425 7.733 -8.239 1.00 0.00 H ATOM 1346 HG13 ILE A 572 5.929 8.449 -7.660 1.00 0.00 H ATOM 1347 HG21 ILE A 572 3.160 9.167 -5.193 1.00 0.00 H ATOM 1348 HG22 ILE A 572 3.241 9.282 -6.951 1.00 0.00 H ATOM 1349 HG23 ILE A 572 4.522 9.982 -5.962 1.00 0.00 H ATOM 1350 HD11 ILE A 572 5.312 5.566 -7.059 1.00 0.00 H ATOM 1351 HD12 ILE A 572 6.880 6.369 -7.156 1.00 0.00 H ATOM 1352 HD13 ILE A 572 5.975 6.019 -8.628 1.00 0.00 H ATOM 1353 N LEU A 573 4.523 7.502 -2.944 1.00 0.00 N ATOM 1354 CA LEU A 573 3.960 7.900 -1.658 1.00 0.00 C ATOM 1355 C LEU A 573 4.943 8.782 -0.892 1.00 0.00 C ATOM 1356 O LEU A 573 4.604 9.892 -0.482 1.00 0.00 O ATOM 1357 CB LEU A 573 3.623 6.655 -0.831 1.00 0.00 C ATOM 1358 CG LEU A 573 2.941 7.063 0.481 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.598 7.743 0.185 1.00 0.00 C ATOM 1360 CD2 LEU A 573 2.704 5.812 1.332 1.00 0.00 C ATOM 1361 H LEU A 573 4.435 6.571 -3.240 1.00 0.00 H ATOM 1362 HA LEU A 573 3.053 8.457 -1.833 1.00 0.00 H ATOM 1363 HB2 LEU A 573 2.959 6.019 -1.397 1.00 0.00 H ATOM 1364 HB3 LEU A 573 4.531 6.117 -0.609 1.00 0.00 H ATOM 1365 HG LEU A 573 3.579 7.749 1.020 1.00 0.00 H ATOM 1366 HD11 LEU A 573 1.162 7.315 -0.707 1.00 0.00 H ATOM 1367 HD12 LEU A 573 1.755 8.801 0.036 1.00 0.00 H ATOM 1368 HD13 LEU A 573 0.926 7.596 1.019 1.00 0.00 H ATOM 1369 HD21 LEU A 573 3.649 5.329 1.535 1.00 0.00 H ATOM 1370 HD22 LEU A 573 2.058 5.131 0.798 1.00 0.00 H ATOM 1371 HD23 LEU A 573 2.236 6.094 2.264 1.00 0.00 H ATOM 1372 N TYR A 574 6.162 8.284 -0.706 1.00 0.00 N ATOM 1373 CA TYR A 574 7.187 9.038 0.010 1.00 0.00 C ATOM 1374 C TYR A 574 7.959 9.934 -0.957 1.00 0.00 C ATOM 1375 O TYR A 574 8.615 10.889 -0.541 1.00 0.00 O ATOM 1376 CB TYR A 574 8.156 8.077 0.708 1.00 0.00 C ATOM 1377 CG TYR A 574 7.587 7.662 2.046 1.00 0.00 C ATOM 1378 CD1 TYR A 574 6.335 7.041 2.109 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.310 7.900 3.223 1.00 0.00 C ATOM 1380 CE1 TYR A 574 5.805 6.655 3.348 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.780 7.515 4.460 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.527 6.893 4.522 1.00 0.00 C ATOM 1383 OH TYR A 574 6.005 6.514 5.742 1.00 0.00 O ATOM 1384 H TYR A 574 6.377 7.394 -1.057 1.00 0.00 H ATOM 1385 HA TYR A 574 6.711 9.660 0.755 1.00 0.00 H ATOM 1386 HB2 TYR A 574 8.299 7.201 0.091 1.00 0.00 H ATOM 1387 HB3 TYR A 574 9.107 8.568 0.860 1.00 0.00 H ATOM 1388 HD1 TYR A 574 5.777 6.857 1.204 1.00 0.00 H ATOM 1389 HD2 TYR A 574 9.277 8.380 3.176 1.00 0.00 H ATOM 1390 HE1 TYR A 574 4.839 6.175 3.396 1.00 0.00 H ATOM 1391 HE2 TYR A 574 8.337 7.698 5.367 1.00 0.00 H ATOM 1392 HH TYR A 574 5.907 7.302 6.281 1.00 0.00 H ATOM 1393 N MET A 575 7.876 9.616 -2.244 1.00 0.00 N ATOM 1394 CA MET A 575 8.572 10.397 -3.261 1.00 0.00 C ATOM 1395 C MET A 575 10.077 10.377 -3.017 1.00 0.00 C ATOM 1396 O MET A 575 10.824 9.715 -3.738 1.00 0.00 O ATOM 1397 CB MET A 575 8.071 11.843 -3.245 1.00 0.00 C ATOM 1398 CG MET A 575 8.506 12.548 -4.531 1.00 0.00 C ATOM 1399 SD MET A 575 8.201 14.326 -4.377 1.00 0.00 S ATOM 1400 CE MET A 575 9.459 14.874 -5.557 1.00 0.00 C ATOM 1401 H MET A 575 7.339 8.843 -2.516 1.00 0.00 H ATOM 1402 HA MET A 575 8.369 9.968 -4.231 1.00 0.00 H ATOM 1403 HB2 MET A 575 6.992 11.848 -3.178 1.00 0.00 H ATOM 1404 HB3 MET A 575 8.487 12.359 -2.394 1.00 0.00 H ATOM 1405 HG2 MET A 575 9.560 12.377 -4.696 1.00 0.00 H ATOM 1406 HG3 MET A 575 7.943 12.157 -5.365 1.00 0.00 H ATOM 1407 HE1 MET A 575 9.244 14.457 -6.531 1.00 0.00 H ATOM 1408 HE2 MET A 575 10.433 14.541 -5.224 1.00 0.00 H ATOM 1409 HE3 MET A 575 9.452 15.950 -5.619 1.00 0.00 H ATOM 1410 N GLY A 576 10.517 11.104 -1.995 1.00 0.00 N ATOM 1411 CA GLY A 576 11.935 11.159 -1.664 1.00 0.00 C ATOM 1412 C GLY A 576 12.230 12.324 -0.725 1.00 0.00 C ATOM 1413 O GLY A 576 12.887 13.292 -1.107 1.00 0.00 O ATOM 1414 H GLY A 576 9.876 11.611 -1.454 1.00 0.00 H ATOM 1415 HA2 GLY A 576 12.225 10.234 -1.186 1.00 0.00 H ATOM 1416 HA3 GLY A 576 12.507 11.286 -2.571 1.00 0.00 H ATOM 1417 N GLN A 577 11.741 12.224 0.507 1.00 0.00 N ATOM 1418 CA GLN A 577 11.959 13.275 1.493 1.00 0.00 C ATOM 1419 C GLN A 577 13.397 13.239 2.002 1.00 0.00 C ATOM 1420 O GLN A 577 14.295 13.823 1.395 1.00 0.00 O ATOM 1421 CB GLN A 577 10.994 13.102 2.667 1.00 0.00 C ATOM 1422 CG GLN A 577 9.583 13.498 2.229 1.00 0.00 C ATOM 1423 CD GLN A 577 8.570 13.081 3.292 1.00 0.00 C ATOM 1424 OE1 GLN A 577 8.115 13.914 4.077 1.00 0.00 O ATOM 1425 NE2 GLN A 577 8.189 11.836 3.362 1.00 0.00 N ATOM 1426 H GLN A 577 11.224 11.429 0.757 1.00 0.00 H ATOM 1427 HA GLN A 577 11.777 14.233 1.029 1.00 0.00 H ATOM 1428 HB2 GLN A 577 10.997 12.070 2.986 1.00 0.00 H ATOM 1429 HB3 GLN A 577 11.306 13.732 3.485 1.00 0.00 H ATOM 1430 HG2 GLN A 577 9.538 14.569 2.092 1.00 0.00 H ATOM 1431 HG3 GLN A 577 9.346 13.008 1.298 1.00 0.00 H ATOM 1432 HE21 GLN A 577 8.553 11.176 2.736 1.00 0.00 H ATOM 1433 HE22 GLN A 577 7.538 11.561 4.041 1.00 0.00 H ATOM 1434 N GLY A 578 13.608 12.550 3.118 1.00 0.00 N ATOM 1435 CA GLY A 578 14.943 12.446 3.696 1.00 0.00 C ATOM 1436 C GLY A 578 15.006 11.332 4.733 1.00 0.00 C ATOM 1437 O GLY A 578 14.655 10.185 4.450 1.00 0.00 O ATOM 1438 H GLY A 578 12.855 12.104 3.559 1.00 0.00 H ATOM 1439 HA2 GLY A 578 15.654 12.241 2.909 1.00 0.00 H ATOM 1440 HA3 GLY A 578 15.198 13.383 4.170 1.00 0.00 H ATOM 1441 N GLU A 579 15.457 11.674 5.935 1.00 0.00 N ATOM 1442 CA GLU A 579 15.566 10.694 7.010 1.00 0.00 C ATOM 1443 C GLU A 579 14.301 9.846 7.096 1.00 0.00 C ATOM 1444 O GLU A 579 14.319 8.742 7.640 1.00 0.00 O ATOM 1445 CB GLU A 579 15.799 11.407 8.343 1.00 0.00 C ATOM 1446 CG GLU A 579 17.002 12.343 8.217 1.00 0.00 C ATOM 1447 CD GLU A 579 17.466 12.785 9.600 1.00 0.00 C ATOM 1448 OE1 GLU A 579 17.490 11.951 10.490 1.00 0.00 O ATOM 1449 OE2 GLU A 579 17.791 13.952 9.750 1.00 0.00 O1- ATOM 1450 H GLU A 579 15.724 12.602 6.102 1.00 0.00 H ATOM 1451 HA GLU A 579 16.408 10.047 6.810 1.00 0.00 H ATOM 1452 HB2 GLU A 579 14.921 11.981 8.602 1.00 0.00 H ATOM 1453 HB3 GLU A 579 15.992 10.676 9.114 1.00 0.00 H ATOM 1454 HG2 GLU A 579 17.808 11.824 7.718 1.00 0.00 H ATOM 1455 HG3 GLU A 579 16.722 13.210 7.640 1.00 0.00 H ATOM 1456 N GLN A 580 13.204 10.369 6.556 1.00 0.00 N ATOM 1457 CA GLN A 580 11.938 9.648 6.580 1.00 0.00 C ATOM 1458 C GLN A 580 12.093 8.274 5.939 1.00 0.00 C ATOM 1459 O GLN A 580 11.691 7.260 6.512 1.00 0.00 O ATOM 1460 CB GLN A 580 10.867 10.443 5.830 1.00 0.00 C ATOM 1461 CG GLN A 580 10.633 11.777 6.539 1.00 0.00 C ATOM 1462 CD GLN A 580 9.873 11.549 7.841 1.00 0.00 C ATOM 1463 OE1 GLN A 580 10.483 11.423 8.903 1.00 0.00 O ATOM 1464 NE2 GLN A 580 8.569 11.485 7.823 1.00 0.00 N ATOM 1465 H GLN A 580 13.248 11.253 6.136 1.00 0.00 H ATOM 1466 HA GLN A 580 11.624 9.522 7.605 1.00 0.00 H ATOM 1467 HB2 GLN A 580 11.199 10.625 4.818 1.00 0.00 H ATOM 1468 HB3 GLN A 580 9.946 9.880 5.812 1.00 0.00 H ATOM 1469 HG2 GLN A 580 11.584 12.240 6.756 1.00 0.00 H ATOM 1470 HG3 GLN A 580 10.055 12.427 5.898 1.00 0.00 H ATOM 1471 HE21 GLN A 580 8.085 11.584 6.976 1.00 0.00 H ATOM 1472 HE22 GLN A 580 8.074 11.339 8.655 1.00 0.00 H ATOM 1473 N VAL A 581 12.679 8.246 4.746 1.00 0.00 N ATOM 1474 CA VAL A 581 12.880 6.989 4.036 1.00 0.00 C ATOM 1475 C VAL A 581 13.712 6.026 4.877 1.00 0.00 C ATOM 1476 O VAL A 581 13.309 4.888 5.115 1.00 0.00 O ATOM 1477 CB VAL A 581 13.587 7.247 2.705 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.859 5.914 2.006 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.696 8.115 1.815 1.00 0.00 C ATOM 1480 H VAL A 581 12.978 9.085 4.337 1.00 0.00 H ATOM 1481 HA VAL A 581 11.918 6.541 3.839 1.00 0.00 H ATOM 1482 HB VAL A 581 14.523 7.756 2.888 1.00 0.00 H ATOM 1483 HG11 VAL A 581 14.116 6.095 0.974 1.00 0.00 H ATOM 1484 HG12 VAL A 581 12.975 5.296 2.054 1.00 0.00 H ATOM 1485 HG13 VAL A 581 14.678 5.409 2.499 1.00 0.00 H ATOM 1486 HG21 VAL A 581 13.250 8.423 0.942 1.00 0.00 H ATOM 1487 HG22 VAL A 581 12.377 8.988 2.366 1.00 0.00 H ATOM 1488 HG23 VAL A 581 11.830 7.546 1.510 1.00 0.00 H ATOM 1489 N ASP A 582 14.874 6.490 5.323 1.00 0.00 N ATOM 1490 CA ASP A 582 15.757 5.661 6.137 1.00 0.00 C ATOM 1491 C ASP A 582 14.958 4.901 7.191 1.00 0.00 C ATOM 1492 O ASP A 582 15.200 3.719 7.435 1.00 0.00 O ATOM 1493 CB ASP A 582 16.808 6.535 6.823 1.00 0.00 C ATOM 1494 CG ASP A 582 17.782 7.088 5.789 1.00 0.00 C ATOM 1495 OD1 ASP A 582 17.415 7.141 4.627 1.00 0.00 O ATOM 1496 OD2 ASP A 582 18.881 7.452 6.174 1.00 0.00 O1- ATOM 1497 H ASP A 582 15.145 7.407 5.101 1.00 0.00 H ATOM 1498 HA ASP A 582 16.259 4.951 5.497 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.318 7.354 7.329 1.00 0.00 H ATOM 1500 HB3 ASP A 582 17.351 5.943 7.544 1.00 0.00 H ATOM 1501 N ASP A 583 14.004 5.588 7.810 1.00 0.00 N ATOM 1502 CA ASP A 583 13.173 4.969 8.835 1.00 0.00 C ATOM 1503 C ASP A 583 12.389 3.797 8.253 1.00 0.00 C ATOM 1504 O ASP A 583 12.330 2.720 8.847 1.00 0.00 O ATOM 1505 CB ASP A 583 12.200 5.999 9.410 1.00 0.00 C ATOM 1506 CG ASP A 583 11.511 5.435 10.648 1.00 0.00 C ATOM 1507 OD1 ASP A 583 12.208 4.917 11.505 1.00 0.00 O ATOM 1508 OD2 ASP A 583 10.297 5.530 10.721 1.00 0.00 O1- ATOM 1509 H ASP A 583 13.856 6.527 7.573 1.00 0.00 H ATOM 1510 HA ASP A 583 13.807 4.607 9.631 1.00 0.00 H ATOM 1511 HB2 ASP A 583 12.743 6.894 9.677 1.00 0.00 H ATOM 1512 HB3 ASP A 583 11.455 6.241 8.666 1.00 0.00 H ATOM 1513 N VAL A 584 11.790 4.014 7.087 1.00 0.00 N ATOM 1514 CA VAL A 584 11.013 2.968 6.434 1.00 0.00 C ATOM 1515 C VAL A 584 11.870 1.727 6.207 1.00 0.00 C ATOM 1516 O VAL A 584 11.579 0.654 6.736 1.00 0.00 O ATOM 1517 CB VAL A 584 10.478 3.473 5.093 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.612 2.389 4.447 1.00 0.00 C ATOM 1519 CG2 VAL A 584 9.633 4.728 5.320 1.00 0.00 C ATOM 1520 H VAL A 584 11.872 4.892 6.659 1.00 0.00 H ATOM 1521 HA VAL A 584 10.177 2.706 7.066 1.00 0.00 H ATOM 1522 HB VAL A 584 11.307 3.706 4.440 1.00 0.00 H ATOM 1523 HG11 VAL A 584 10.235 1.557 4.154 1.00 0.00 H ATOM 1524 HG12 VAL A 584 9.119 2.794 3.576 1.00 0.00 H ATOM 1525 HG13 VAL A 584 8.870 2.051 5.156 1.00 0.00 H ATOM 1526 HG21 VAL A 584 9.195 5.042 4.384 1.00 0.00 H ATOM 1527 HG22 VAL A 584 10.260 5.518 5.707 1.00 0.00 H ATOM 1528 HG23 VAL A 584 8.848 4.510 6.030 1.00 0.00 H ATOM 1529 N LEU A 585 12.926 1.883 5.416 1.00 0.00 N ATOM 1530 CA LEU A 585 13.821 0.768 5.123 1.00 0.00 C ATOM 1531 C LEU A 585 14.170 0.016 6.404 1.00 0.00 C ATOM 1532 O LEU A 585 14.080 -1.211 6.458 1.00 0.00 O ATOM 1533 CB LEU A 585 15.102 1.284 4.459 1.00 0.00 C ATOM 1534 CG LEU A 585 14.860 1.491 2.961 1.00 0.00 C ATOM 1535 CD1 LEU A 585 13.706 2.474 2.756 1.00 0.00 C ATOM 1536 CD2 LEU A 585 16.126 2.055 2.313 1.00 0.00 C ATOM 1537 H LEU A 585 13.108 2.761 5.023 1.00 0.00 H ATOM 1538 HA LEU A 585 13.324 0.090 4.446 1.00 0.00 H ATOM 1539 HB2 LEU A 585 15.386 2.224 4.911 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.895 0.564 4.596 1.00 0.00 H ATOM 1541 HG LEU A 585 14.610 0.544 2.504 1.00 0.00 H ATOM 1542 HD11 LEU A 585 13.874 3.357 3.355 1.00 0.00 H ATOM 1543 HD12 LEU A 585 12.777 2.008 3.054 1.00 0.00 H ATOM 1544 HD13 LEU A 585 13.651 2.751 1.714 1.00 0.00 H ATOM 1545 HD21 LEU A 585 16.985 1.501 2.662 1.00 0.00 H ATOM 1546 HD22 LEU A 585 16.235 3.095 2.582 1.00 0.00 H ATOM 1547 HD23 LEU A 585 16.052 1.966 1.240 1.00 0.00 H ATOM 1548 N GLU A 586 14.565 0.758 7.432 1.00 0.00 N ATOM 1549 CA GLU A 586 14.920 0.147 8.707 1.00 0.00 C ATOM 1550 C GLU A 586 13.866 -0.877 9.117 1.00 0.00 C ATOM 1551 O GLU A 586 14.191 -1.938 9.647 1.00 0.00 O ATOM 1552 CB GLU A 586 15.037 1.227 9.789 1.00 0.00 C ATOM 1553 CG GLU A 586 15.861 0.696 10.966 1.00 0.00 C ATOM 1554 CD GLU A 586 15.140 -0.475 11.626 1.00 0.00 C ATOM 1555 OE1 GLU A 586 14.129 -0.239 12.267 1.00 0.00 O ATOM 1556 OE2 GLU A 586 15.611 -1.592 11.482 1.00 0.00 O1- ATOM 1557 H GLU A 586 14.615 1.732 7.333 1.00 0.00 H ATOM 1558 HA GLU A 586 15.873 -0.350 8.605 1.00 0.00 H ATOM 1559 HB2 GLU A 586 15.523 2.098 9.374 1.00 0.00 H ATOM 1560 HB3 GLU A 586 14.051 1.498 10.135 1.00 0.00 H ATOM 1561 HG2 GLU A 586 16.825 0.367 10.608 1.00 0.00 H ATOM 1562 HG3 GLU A 586 15.998 1.484 11.691 1.00 0.00 H ATOM 1563 N THR A 587 12.604 -0.549 8.865 1.00 0.00 N ATOM 1564 CA THR A 587 11.509 -1.446 9.211 1.00 0.00 C ATOM 1565 C THR A 587 11.543 -2.695 8.336 1.00 0.00 C ATOM 1566 O THR A 587 11.376 -3.813 8.825 1.00 0.00 O ATOM 1567 CB THR A 587 10.170 -0.727 9.028 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.237 0.557 9.633 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.055 -1.543 9.681 1.00 0.00 C ATOM 1570 H THR A 587 12.406 0.311 8.440 1.00 0.00 H ATOM 1571 HA THR A 587 11.608 -1.738 10.245 1.00 0.00 H ATOM 1572 HB THR A 587 9.960 -0.618 7.974 1.00 0.00 H ATOM 1573 HG1 THR A 587 9.374 0.969 9.552 1.00 0.00 H ATOM 1574 HG21 THR A 587 9.140 -2.576 9.377 1.00 0.00 H ATOM 1575 HG22 THR A 587 8.096 -1.155 9.372 1.00 0.00 H ATOM 1576 HG23 THR A 587 9.141 -1.477 10.756 1.00 0.00 H ATOM 1577 N ILE A 588 11.762 -2.496 7.041 1.00 0.00 N ATOM 1578 CA ILE A 588 11.818 -3.612 6.105 1.00 0.00 C ATOM 1579 C ILE A 588 13.026 -4.498 6.395 1.00 0.00 C ATOM 1580 O ILE A 588 12.991 -5.706 6.165 1.00 0.00 O ATOM 1581 CB ILE A 588 11.898 -3.085 4.670 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.591 -2.368 4.319 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.112 -4.252 3.705 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.775 -1.559 3.033 1.00 0.00 C ATOM 1585 H ILE A 588 11.889 -1.582 6.710 1.00 0.00 H ATOM 1586 HA ILE A 588 10.919 -4.201 6.209 1.00 0.00 H ATOM 1587 HB ILE A 588 12.724 -2.393 4.588 1.00 0.00 H ATOM 1588 HG12 ILE A 588 9.808 -3.099 4.176 1.00 0.00 H ATOM 1589 HG13 ILE A 588 10.318 -1.702 5.124 1.00 0.00 H ATOM 1590 HG21 ILE A 588 11.432 -5.054 3.953 1.00 0.00 H ATOM 1591 HG22 ILE A 588 13.129 -4.605 3.788 1.00 0.00 H ATOM 1592 HG23 ILE A 588 11.926 -3.922 2.694 1.00 0.00 H ATOM 1593 HD11 ILE A 588 11.674 -0.963 3.107 1.00 0.00 H ATOM 1594 HD12 ILE A 588 9.924 -0.910 2.891 1.00 0.00 H ATOM 1595 HD13 ILE A 588 10.859 -2.234 2.193 1.00 0.00 H ATOM 1596 N SER A 589 14.094 -3.890 6.902 1.00 0.00 N ATOM 1597 CA SER A 589 15.306 -4.638 7.218 1.00 0.00 C ATOM 1598 C SER A 589 15.152 -5.367 8.549 1.00 0.00 C ATOM 1599 O SER A 589 15.935 -6.260 8.873 1.00 0.00 O ATOM 1600 CB SER A 589 16.502 -3.688 7.291 1.00 0.00 C ATOM 1601 OG SER A 589 16.423 -2.921 8.485 1.00 0.00 O ATOM 1602 H SER A 589 14.067 -2.924 7.065 1.00 0.00 H ATOM 1603 HA SER A 589 15.484 -5.364 6.440 1.00 0.00 H ATOM 1604 HB2 SER A 589 17.417 -4.258 7.295 1.00 0.00 H ATOM 1605 HB3 SER A 589 16.494 -3.033 6.429 1.00 0.00 H ATOM 1606 HG SER A 589 15.611 -3.159 8.938 1.00 0.00 H ATOM 1607 N ALA A 590 14.137 -4.981 9.316 1.00 0.00 N ATOM 1608 CA ALA A 590 13.888 -5.607 10.609 1.00 0.00 C ATOM 1609 C ALA A 590 13.180 -6.946 10.430 1.00 0.00 C ATOM 1610 O ALA A 590 13.674 -7.983 10.869 1.00 0.00 O ATOM 1611 CB ALA A 590 13.030 -4.685 11.478 1.00 0.00 C ATOM 1612 H ALA A 590 13.545 -4.264 9.006 1.00 0.00 H ATOM 1613 HA ALA A 590 14.833 -5.773 11.106 1.00 0.00 H ATOM 1614 HB1 ALA A 590 13.536 -3.741 11.612 1.00 0.00 H ATOM 1615 HB2 ALA A 590 12.867 -5.147 12.441 1.00 0.00 H ATOM 1616 HB3 ALA A 590 12.079 -4.518 10.994 1.00 0.00 H ATOM 1617 N ILE A 591 12.020 -6.913 9.782 1.00 0.00 N ATOM 1618 CA ILE A 591 11.251 -8.131 9.551 1.00 0.00 C ATOM 1619 C ILE A 591 11.907 -8.985 8.471 1.00 0.00 C ATOM 1620 O ILE A 591 13.030 -8.712 8.045 1.00 0.00 O ATOM 1621 CB ILE A 591 9.825 -7.776 9.128 1.00 0.00 C ATOM 1622 CG1 ILE A 591 9.871 -6.786 7.962 1.00 0.00 C ATOM 1623 CG2 ILE A 591 9.088 -7.140 10.308 1.00 0.00 C ATOM 1624 CD1 ILE A 591 8.478 -6.666 7.340 1.00 0.00 C ATOM 1625 H ILE A 591 11.674 -6.056 9.454 1.00 0.00 H ATOM 1626 HA ILE A 591 11.211 -8.699 10.469 1.00 0.00 H ATOM 1627 HB ILE A 591 9.307 -8.674 8.822 1.00 0.00 H ATOM 1628 HG12 ILE A 591 10.188 -5.819 8.324 1.00 0.00 H ATOM 1629 HG13 ILE A 591 10.567 -7.138 7.217 1.00 0.00 H ATOM 1630 HG21 ILE A 591 8.137 -6.753 9.972 1.00 0.00 H ATOM 1631 HG22 ILE A 591 9.682 -6.334 10.711 1.00 0.00 H ATOM 1632 HG23 ILE A 591 8.923 -7.884 11.074 1.00 0.00 H ATOM 1633 HD11 ILE A 591 8.204 -7.606 6.884 1.00 0.00 H ATOM 1634 HD12 ILE A 591 8.486 -5.890 6.587 1.00 0.00 H ATOM 1635 HD13 ILE A 591 7.761 -6.415 8.107 1.00 0.00 H ATOM 1636 N GLU A 592 11.200 -10.021 8.030 1.00 0.00 N ATOM 1637 CA GLU A 592 11.724 -10.908 6.998 1.00 0.00 C ATOM 1638 C GLU A 592 11.783 -10.189 5.654 1.00 0.00 C ATOM 1639 O GLU A 592 10.805 -9.576 5.223 1.00 0.00 O ATOM 1640 CB GLU A 592 10.840 -12.151 6.878 1.00 0.00 C ATOM 1641 CG GLU A 592 10.862 -12.923 8.198 1.00 0.00 C ATOM 1642 CD GLU A 592 9.902 -14.106 8.128 1.00 0.00 C ATOM 1643 OE1 GLU A 592 9.768 -14.673 7.057 1.00 0.00 O ATOM 1644 OE2 GLU A 592 9.313 -14.426 9.148 1.00 0.00 O1- ATOM 1645 H GLU A 592 10.310 -10.191 8.405 1.00 0.00 H ATOM 1646 HA GLU A 592 12.722 -11.215 7.274 1.00 0.00 H ATOM 1647 HB2 GLU A 592 9.827 -11.851 6.651 1.00 0.00 H ATOM 1648 HB3 GLU A 592 11.214 -12.784 6.087 1.00 0.00 H ATOM 1649 HG2 GLU A 592 11.864 -13.285 8.384 1.00 0.00 H ATOM 1650 HG3 GLU A 592 10.563 -12.267 9.002 1.00 0.00 H ATOM 1651 N HIS A 593 12.937 -10.266 4.996 1.00 0.00 N ATOM 1652 CA HIS A 593 13.117 -9.617 3.700 1.00 0.00 C ATOM 1653 C HIS A 593 13.860 -10.539 2.737 1.00 0.00 C ATOM 1654 O HIS A 593 15.049 -10.355 2.481 1.00 0.00 O ATOM 1655 CB HIS A 593 13.906 -8.319 3.875 1.00 0.00 C ATOM 1656 CG HIS A 593 15.231 -8.622 4.521 1.00 0.00 C ATOM 1657 ND1 HIS A 593 16.429 -8.527 3.830 1.00 0.00 N ATOM 1658 CD2 HIS A 593 15.562 -9.017 5.793 1.00 0.00 C ATOM 1659 CE1 HIS A 593 17.416 -8.859 4.681 1.00 0.00 C ATOM 1660 NE2 HIS A 593 16.943 -9.167 5.892 1.00 0.00 N ATOM 1661 H HIS A 593 13.681 -10.768 5.390 1.00 0.00 H ATOM 1662 HA HIS A 593 12.148 -9.381 3.284 1.00 0.00 H ATOM 1663 HB2 HIS A 593 14.072 -7.866 2.909 1.00 0.00 H ATOM 1664 HB3 HIS A 593 13.348 -7.639 4.501 1.00 0.00 H ATOM 1665 HD1 HIS A 593 16.536 -8.267 2.891 1.00 0.00 H ATOM 1666 HD2 HIS A 593 14.859 -9.188 6.594 1.00 0.00 H ATOM 1667 HE1 HIS A 593 18.462 -8.876 4.419 1.00 0.00 H ATOM 1668 N PRO A 594 13.181 -11.520 2.202 1.00 0.00 N ATOM 1669 CA PRO A 594 13.783 -12.488 1.247 1.00 0.00 C ATOM 1670 C PRO A 594 13.981 -11.874 -0.139 1.00 0.00 C ATOM 1671 O PRO A 594 15.104 -11.554 -0.530 1.00 0.00 O ATOM 1672 CB PRO A 594 12.777 -13.657 1.198 1.00 0.00 C ATOM 1673 CG PRO A 594 11.652 -13.303 2.131 1.00 0.00 C ATOM 1674 CD PRO A 594 11.769 -11.813 2.447 1.00 0.00 C ATOM 1675 HA PRO A 594 14.726 -12.844 1.630 1.00 0.00 H ATOM 1676 HB2 PRO A 594 12.401 -13.783 0.192 1.00 0.00 H ATOM 1677 HB3 PRO A 594 13.254 -14.568 1.529 1.00 0.00 H ATOM 1678 HG2 PRO A 594 10.702 -13.508 1.656 1.00 0.00 H ATOM 1679 HG3 PRO A 594 11.736 -13.873 3.044 1.00 0.00 H ATOM 1680 HD2 PRO A 594 11.136 -11.233 1.786 1.00 0.00 H ATOM 1681 HD3 PRO A 594 11.520 -11.621 3.480 1.00 0.00 H ATOM 1682 N MET A 595 12.885 -11.711 -0.874 1.00 0.00 N ATOM 1683 CA MET A 595 12.949 -11.133 -2.213 1.00 0.00 C ATOM 1684 C MET A 595 12.757 -9.622 -2.152 1.00 0.00 C ATOM 1685 O MET A 595 13.105 -8.904 -3.090 1.00 0.00 O ATOM 1686 CB MET A 595 11.867 -11.750 -3.101 1.00 0.00 C ATOM 1687 CG MET A 595 10.519 -11.699 -2.378 1.00 0.00 C ATOM 1688 SD MET A 595 9.181 -11.903 -3.581 1.00 0.00 S ATOM 1689 CE MET A 595 9.482 -13.644 -3.966 1.00 0.00 C ATOM 1690 H MET A 595 12.017 -11.983 -0.509 1.00 0.00 H ATOM 1691 HA MET A 595 13.916 -11.347 -2.643 1.00 0.00 H ATOM 1692 HB2 MET A 595 11.801 -11.196 -4.026 1.00 0.00 H ATOM 1693 HB3 MET A 595 12.119 -12.778 -3.315 1.00 0.00 H ATOM 1694 HG2 MET A 595 10.471 -12.495 -1.649 1.00 0.00 H ATOM 1695 HG3 MET A 595 10.412 -10.747 -1.880 1.00 0.00 H ATOM 1696 HE1 MET A 595 8.616 -14.056 -4.467 1.00 0.00 H ATOM 1697 HE2 MET A 595 9.668 -14.188 -3.051 1.00 0.00 H ATOM 1698 HE3 MET A 595 10.342 -13.729 -4.612 1.00 0.00 H ATOM 1699 N THR A 596 12.201 -9.147 -1.043 1.00 0.00 N ATOM 1700 CA THR A 596 11.966 -7.718 -0.870 1.00 0.00 C ATOM 1701 C THR A 596 13.259 -6.934 -1.067 1.00 0.00 C ATOM 1702 O THR A 596 13.233 -5.752 -1.411 1.00 0.00 O ATOM 1703 CB THR A 596 11.408 -7.446 0.528 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.200 -8.171 0.704 1.00 0.00 O ATOM 1705 CG2 THR A 596 11.136 -5.949 0.689 1.00 0.00 C ATOM 1706 H THR A 596 11.943 -9.767 -0.329 1.00 0.00 H ATOM 1707 HA THR A 596 11.243 -7.391 -1.602 1.00 0.00 H ATOM 1708 HB THR A 596 12.127 -7.757 1.271 1.00 0.00 H ATOM 1709 HG1 THR A 596 10.418 -9.027 1.078 1.00 0.00 H ATOM 1710 HG21 THR A 596 10.593 -5.589 -0.173 1.00 0.00 H ATOM 1711 HG22 THR A 596 12.073 -5.419 0.771 1.00 0.00 H ATOM 1712 HG23 THR A 596 10.549 -5.783 1.580 1.00 0.00 H ATOM 1713 N SER A 597 14.389 -7.599 -0.847 1.00 0.00 N ATOM 1714 CA SER A 597 15.686 -6.953 -1.004 1.00 0.00 C ATOM 1715 C SER A 597 15.729 -6.145 -2.297 1.00 0.00 C ATOM 1716 O SER A 597 16.475 -5.172 -2.409 1.00 0.00 O ATOM 1717 CB SER A 597 16.795 -8.007 -1.022 1.00 0.00 C ATOM 1718 OG SER A 597 16.602 -8.909 0.060 1.00 0.00 O ATOM 1719 H SER A 597 14.349 -8.540 -0.575 1.00 0.00 H ATOM 1720 HA SER A 597 15.851 -6.289 -0.170 1.00 0.00 H ATOM 1721 HB2 SER A 597 16.762 -8.553 -1.949 1.00 0.00 H ATOM 1722 HB3 SER A 597 17.755 -7.518 -0.929 1.00 0.00 H ATOM 1723 HG SER A 597 17.143 -8.612 0.794 1.00 0.00 H ATOM 1724 N ALA A 598 14.922 -6.555 -3.271 1.00 0.00 N ATOM 1725 CA ALA A 598 14.874 -5.862 -4.553 1.00 0.00 C ATOM 1726 C ALA A 598 14.273 -4.471 -4.388 1.00 0.00 C ATOM 1727 O ALA A 598 14.802 -3.489 -4.911 1.00 0.00 O ATOM 1728 CB ALA A 598 14.041 -6.667 -5.551 1.00 0.00 C ATOM 1729 H ALA A 598 14.350 -7.338 -3.124 1.00 0.00 H ATOM 1730 HA ALA A 598 15.879 -5.766 -4.936 1.00 0.00 H ATOM 1731 HB1 ALA A 598 14.235 -6.311 -6.552 1.00 0.00 H ATOM 1732 HB2 ALA A 598 12.992 -6.546 -5.325 1.00 0.00 H ATOM 1733 HB3 ALA A 598 14.306 -7.712 -5.482 1.00 0.00 H ATOM 1734 N ILE A 599 13.166 -4.390 -3.655 1.00 0.00 N ATOM 1735 CA ILE A 599 12.507 -3.110 -3.427 1.00 0.00 C ATOM 1736 C ILE A 599 13.315 -2.266 -2.446 1.00 0.00 C ATOM 1737 O ILE A 599 13.296 -1.037 -2.508 1.00 0.00 O ATOM 1738 CB ILE A 599 11.094 -3.331 -2.872 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.217 -4.028 -3.927 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.475 -1.977 -2.512 1.00 0.00 C ATOM 1741 CD1 ILE A 599 10.286 -5.546 -3.741 1.00 0.00 C ATOM 1742 H ILE A 599 12.791 -5.204 -3.259 1.00 0.00 H ATOM 1743 HA ILE A 599 12.435 -2.581 -4.365 1.00 0.00 H ATOM 1744 HB ILE A 599 11.151 -3.944 -1.982 1.00 0.00 H ATOM 1745 HG12 ILE A 599 9.192 -3.703 -3.816 1.00 0.00 H ATOM 1746 HG13 ILE A 599 10.567 -3.775 -4.917 1.00 0.00 H ATOM 1747 HG21 ILE A 599 10.939 -1.596 -1.614 1.00 0.00 H ATOM 1748 HG22 ILE A 599 9.415 -2.100 -2.345 1.00 0.00 H ATOM 1749 HG23 ILE A 599 10.634 -1.282 -3.323 1.00 0.00 H ATOM 1750 HD11 ILE A 599 11.302 -5.881 -3.881 1.00 0.00 H ATOM 1751 HD12 ILE A 599 9.646 -6.027 -4.466 1.00 0.00 H ATOM 1752 HD13 ILE A 599 9.956 -5.802 -2.745 1.00 0.00 H ATOM 1753 N GLU A 600 14.025 -2.936 -1.543 1.00 0.00 N ATOM 1754 CA GLU A 600 14.837 -2.236 -0.556 1.00 0.00 C ATOM 1755 C GLU A 600 15.879 -1.362 -1.247 1.00 0.00 C ATOM 1756 O GLU A 600 16.172 -0.256 -0.796 1.00 0.00 O ATOM 1757 CB GLU A 600 15.538 -3.245 0.355 1.00 0.00 C ATOM 1758 CG GLU A 600 16.147 -2.514 1.553 1.00 0.00 C ATOM 1759 CD GLU A 600 17.039 -3.465 2.345 1.00 0.00 C ATOM 1760 OE1 GLU A 600 17.922 -4.056 1.745 1.00 0.00 O ATOM 1761 OE2 GLU A 600 16.827 -3.586 3.540 1.00 0.00 O1- ATOM 1762 H GLU A 600 14.003 -3.915 -1.543 1.00 0.00 H ATOM 1763 HA GLU A 600 14.197 -1.609 0.045 1.00 0.00 H ATOM 1764 HB2 GLU A 600 14.822 -3.975 0.703 1.00 0.00 H ATOM 1765 HB3 GLU A 600 16.322 -3.744 -0.195 1.00 0.00 H ATOM 1766 HG2 GLU A 600 16.736 -1.679 1.202 1.00 0.00 H ATOM 1767 HG3 GLU A 600 15.355 -2.152 2.191 1.00 0.00 H ATOM 1768 N VAL A 601 16.431 -1.867 -2.345 1.00 0.00 N ATOM 1769 CA VAL A 601 17.438 -1.123 -3.094 1.00 0.00 C ATOM 1770 C VAL A 601 16.781 -0.023 -3.924 1.00 0.00 C ATOM 1771 O VAL A 601 17.334 1.065 -4.080 1.00 0.00 O ATOM 1772 CB VAL A 601 18.210 -2.068 -4.014 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.205 -1.264 -4.854 1.00 0.00 C ATOM 1774 CG2 VAL A 601 18.969 -3.094 -3.170 1.00 0.00 C ATOM 1775 H VAL A 601 16.156 -2.754 -2.660 1.00 0.00 H ATOM 1776 HA VAL A 601 18.128 -0.671 -2.398 1.00 0.00 H ATOM 1777 HB VAL A 601 17.518 -2.578 -4.669 1.00 0.00 H ATOM 1778 HG11 VAL A 601 19.742 -0.577 -4.216 1.00 0.00 H ATOM 1779 HG12 VAL A 601 18.670 -0.709 -5.611 1.00 0.00 H ATOM 1780 HG13 VAL A 601 19.903 -1.937 -5.328 1.00 0.00 H ATOM 1781 HG21 VAL A 601 19.751 -2.595 -2.615 1.00 0.00 H ATOM 1782 HG22 VAL A 601 19.407 -3.840 -3.817 1.00 0.00 H ATOM 1783 HG23 VAL A 601 18.286 -3.569 -2.481 1.00 0.00 H ATOM 1784 N LEU A 602 15.599 -0.316 -4.456 1.00 0.00 N ATOM 1785 CA LEU A 602 14.876 0.654 -5.270 1.00 0.00 C ATOM 1786 C LEU A 602 14.564 1.906 -4.456 1.00 0.00 C ATOM 1787 O LEU A 602 15.059 2.992 -4.758 1.00 0.00 O ATOM 1788 CB LEU A 602 13.573 0.031 -5.784 1.00 0.00 C ATOM 1789 CG LEU A 602 12.809 1.043 -6.647 1.00 0.00 C ATOM 1790 CD1 LEU A 602 13.654 1.435 -7.864 1.00 0.00 C ATOM 1791 CD2 LEU A 602 11.497 0.410 -7.120 1.00 0.00 C ATOM 1792 H LEU A 602 15.206 -1.201 -4.298 1.00 0.00 H ATOM 1793 HA LEU A 602 15.489 0.927 -6.114 1.00 0.00 H ATOM 1794 HB2 LEU A 602 13.803 -0.842 -6.376 1.00 0.00 H ATOM 1795 HB3 LEU A 602 12.958 -0.257 -4.946 1.00 0.00 H ATOM 1796 HG LEU A 602 12.592 1.925 -6.062 1.00 0.00 H ATOM 1797 HD11 LEU A 602 13.006 1.761 -8.665 1.00 0.00 H ATOM 1798 HD12 LEU A 602 14.233 0.585 -8.193 1.00 0.00 H ATOM 1799 HD13 LEU A 602 14.322 2.241 -7.595 1.00 0.00 H ATOM 1800 HD21 LEU A 602 11.004 1.079 -7.810 1.00 0.00 H ATOM 1801 HD22 LEU A 602 10.856 0.233 -6.270 1.00 0.00 H ATOM 1802 HD23 LEU A 602 11.708 -0.527 -7.614 1.00 0.00 H ATOM 1803 N VAL A 603 13.739 1.749 -3.425 1.00 0.00 N ATOM 1804 CA VAL A 603 13.370 2.876 -2.578 1.00 0.00 C ATOM 1805 C VAL A 603 14.615 3.581 -2.051 1.00 0.00 C ATOM 1806 O VAL A 603 14.760 4.796 -2.194 1.00 0.00 O ATOM 1807 CB VAL A 603 12.521 2.390 -1.401 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.027 3.593 -0.595 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.321 1.605 -1.932 1.00 0.00 C ATOM 1810 H VAL A 603 13.374 0.860 -3.232 1.00 0.00 H ATOM 1811 HA VAL A 603 12.790 3.576 -3.158 1.00 0.00 H ATOM 1812 HB VAL A 603 13.119 1.751 -0.766 1.00 0.00 H ATOM 1813 HG11 VAL A 603 11.358 3.254 0.182 1.00 0.00 H ATOM 1814 HG12 VAL A 603 11.504 4.274 -1.249 1.00 0.00 H ATOM 1815 HG13 VAL A 603 12.870 4.099 -0.149 1.00 0.00 H ATOM 1816 HG21 VAL A 603 10.634 1.405 -1.122 1.00 0.00 H ATOM 1817 HG22 VAL A 603 11.659 0.671 -2.356 1.00 0.00 H ATOM 1818 HG23 VAL A 603 10.819 2.185 -2.693 1.00 0.00 H ATOM 1819 N GLY A 604 15.513 2.813 -1.443 1.00 0.00 N ATOM 1820 CA GLY A 604 16.743 3.376 -0.901 1.00 0.00 C ATOM 1821 C GLY A 604 17.405 4.307 -1.910 1.00 0.00 C ATOM 1822 O GLY A 604 17.647 5.479 -1.622 1.00 0.00 O ATOM 1823 H GLY A 604 15.345 1.851 -1.358 1.00 0.00 H ATOM 1824 HA2 GLY A 604 16.514 3.930 -0.001 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.426 2.575 -0.661 1.00 0.00 H ATOM 1826 N SER A 605 17.693 3.778 -3.095 1.00 0.00 N ATOM 1827 CA SER A 605 18.325 4.573 -4.141 1.00 0.00 C ATOM 1828 C SER A 605 17.440 5.754 -4.525 1.00 0.00 C ATOM 1829 O SER A 605 17.919 6.754 -5.057 1.00 0.00 O ATOM 1830 CB SER A 605 18.582 3.704 -5.373 1.00 0.00 C ATOM 1831 OG SER A 605 19.257 2.517 -4.978 1.00 0.00 O ATOM 1832 H SER A 605 17.476 2.839 -3.268 1.00 0.00 H ATOM 1833 HA SER A 605 19.269 4.947 -3.775 1.00 0.00 H ATOM 1834 HB2 SER A 605 17.644 3.441 -5.832 1.00 0.00 H ATOM 1835 HB3 SER A 605 19.185 4.256 -6.082 1.00 0.00 H ATOM 1836 HG SER A 605 19.181 2.435 -4.025 1.00 0.00 H ATOM 1837 N CYS A 606 16.144 5.629 -4.251 1.00 0.00 N ATOM 1838 CA CYS A 606 15.195 6.692 -4.571 1.00 0.00 C ATOM 1839 C CYS A 606 14.883 7.521 -3.329 1.00 0.00 C ATOM 1840 O CYS A 606 13.856 7.319 -2.680 1.00 0.00 O ATOM 1841 CB CYS A 606 13.903 6.087 -5.120 1.00 0.00 C ATOM 1842 SG CYS A 606 12.857 7.405 -5.786 1.00 0.00 S ATOM 1843 H CYS A 606 15.820 4.807 -3.825 1.00 0.00 H ATOM 1844 HA CYS A 606 15.626 7.336 -5.324 1.00 0.00 H ATOM 1845 HB2 CYS A 606 14.140 5.384 -5.906 1.00 0.00 H ATOM 1846 HB3 CYS A 606 13.378 5.577 -4.327 1.00 0.00 H ATOM 1847 HG CYS A 606 13.044 8.209 -5.297 1.00 0.00 H ATOM 1848 N ALA A 607 15.772 8.453 -3.006 1.00 0.00 N ATOM 1849 CA ALA A 607 15.579 9.307 -1.840 1.00 0.00 C ATOM 1850 C ALA A 607 16.485 10.532 -1.917 1.00 0.00 C ATOM 1851 O ALA A 607 16.292 11.407 -2.762 1.00 0.00 O ATOM 1852 CB ALA A 607 15.882 8.522 -0.562 1.00 0.00 C ATOM 1853 H ALA A 607 16.572 8.568 -3.560 1.00 0.00 H ATOM 1854 HA ALA A 607 14.551 9.633 -1.812 1.00 0.00 H ATOM 1855 HB1 ALA A 607 16.863 8.077 -0.637 1.00 0.00 H ATOM 1856 HB2 ALA A 607 15.143 7.745 -0.434 1.00 0.00 H ATOM 1857 HB3 ALA A 607 15.853 9.190 0.286 1.00 0.00 H ATOM 1858 N TYR A 608 17.474 10.590 -1.031 1.00 0.00 N ATOM 1859 CA TYR A 608 18.403 11.714 -1.011 1.00 0.00 C ATOM 1860 C TYR A 608 19.099 11.852 -2.362 1.00 0.00 C ATOM 1861 O TYR A 608 20.039 11.118 -2.666 1.00 0.00 O ATOM 1862 CB TYR A 608 19.447 11.506 0.100 1.00 0.00 C ATOM 1863 CG TYR A 608 19.411 12.671 1.063 1.00 0.00 C ATOM 1864 CD1 TYR A 608 18.565 12.631 2.177 1.00 0.00 C ATOM 1865 CD2 TYR A 608 20.224 13.788 0.842 1.00 0.00 C ATOM 1866 CE1 TYR A 608 18.532 13.708 3.071 1.00 0.00 C ATOM 1867 CE2 TYR A 608 20.191 14.866 1.735 1.00 0.00 C ATOM 1868 CZ TYR A 608 19.345 14.825 2.849 1.00 0.00 C ATOM 1869 OH TYR A 608 19.312 15.887 3.730 1.00 0.00 O ATOM 1870 H TYR A 608 17.581 9.865 -0.381 1.00 0.00 H ATOM 1871 HA TYR A 608 17.849 12.619 -0.810 1.00 0.00 H ATOM 1872 HB2 TYR A 608 19.223 10.594 0.633 1.00 0.00 H ATOM 1873 HB3 TYR A 608 20.432 11.432 -0.336 1.00 0.00 H ATOM 1874 HD1 TYR A 608 17.937 11.768 2.348 1.00 0.00 H ATOM 1875 HD2 TYR A 608 20.877 13.820 -0.018 1.00 0.00 H ATOM 1876 HE1 TYR A 608 17.879 13.676 3.930 1.00 0.00 H ATOM 1877 HE2 TYR A 608 20.818 15.728 1.564 1.00 0.00 H ATOM 1878 HH TYR A 608 19.618 16.669 3.264 1.00 0.00 H ATOM 1879 N THR A 609 18.631 12.800 -3.169 1.00 0.00 N ATOM 1880 CA THR A 609 19.214 13.027 -4.486 1.00 0.00 C ATOM 1881 C THR A 609 19.005 14.473 -4.923 1.00 0.00 C ATOM 1882 O THR A 609 17.892 14.993 -4.867 1.00 0.00 O ATOM 1883 CB THR A 609 18.575 12.084 -5.509 1.00 0.00 C ATOM 1884 OG1 THR A 609 18.510 10.773 -4.967 1.00 0.00 O ATOM 1885 CG2 THR A 609 19.415 12.069 -6.788 1.00 0.00 C ATOM 1886 H THR A 609 17.879 13.354 -2.874 1.00 0.00 H ATOM 1887 HA THR A 609 20.274 12.824 -4.441 1.00 0.00 H ATOM 1888 HB THR A 609 17.580 12.428 -5.743 1.00 0.00 H ATOM 1889 HG1 THR A 609 19.020 10.764 -4.153 1.00 0.00 H ATOM 1890 HG21 THR A 609 20.382 11.635 -6.578 1.00 0.00 H ATOM 1891 HG22 THR A 609 19.545 13.080 -7.145 1.00 0.00 H ATOM 1892 HG23 THR A 609 18.913 11.482 -7.542 1.00 0.00 H ATOM 1893 N GLY A 610 20.084 15.115 -5.360 1.00 0.00 N ATOM 1894 CA GLY A 610 20.008 16.502 -5.804 1.00 0.00 C ATOM 1895 C GLY A 610 21.178 16.844 -6.722 1.00 0.00 C ATOM 1896 O GLY A 610 21.958 15.971 -7.101 1.00 0.00 O ATOM 1897 H GLY A 610 20.946 14.648 -5.383 1.00 0.00 H ATOM 1898 HA2 GLY A 610 19.081 16.654 -6.338 1.00 0.00 H ATOM 1899 HA3 GLY A 610 20.035 17.153 -4.943 1.00 0.00 H ATOM 1900 N THR A 611 21.291 18.120 -7.074 1.00 0.00 N ATOM 1901 CA THR A 611 22.369 18.568 -7.950 1.00 0.00 C ATOM 1902 C THR A 611 22.490 20.088 -7.916 1.00 0.00 C ATOM 1903 O THR A 611 23.592 20.630 -7.820 1.00 0.00 O ATOM 1904 CB THR A 611 22.104 18.106 -9.385 1.00 0.00 C ATOM 1905 OG1 THR A 611 22.723 19.008 -10.292 1.00 0.00 O ATOM 1906 CG2 THR A 611 20.597 18.073 -9.644 1.00 0.00 C ATOM 1907 H THR A 611 20.639 18.773 -6.742 1.00 0.00 H ATOM 1908 HA THR A 611 23.298 18.134 -7.609 1.00 0.00 H ATOM 1909 HB THR A 611 22.511 17.116 -9.528 1.00 0.00 H ATOM 1910 HG1 THR A 611 23.114 18.494 -11.002 1.00 0.00 H ATOM 1911 HG21 THR A 611 20.416 17.991 -10.706 1.00 0.00 H ATOM 1912 HG22 THR A 611 20.148 18.983 -9.273 1.00 0.00 H ATOM 1913 HG23 THR A 611 20.162 17.224 -9.137 1.00 0.00 H ATOM 1914 N GLY A 612 21.353 20.770 -7.995 1.00 0.00 N ATOM 1915 CA GLY A 612 21.345 22.228 -7.972 1.00 0.00 C ATOM 1916 C GLY A 612 22.247 22.795 -9.064 1.00 0.00 C ATOM 1917 O GLY A 612 22.299 22.202 -10.128 1.00 0.00 O ATOM 1918 OXT GLY A 612 22.873 23.813 -8.817 1.00 0.00 O1- ATOM 1919 H GLY A 612 20.505 20.285 -8.070 1.00 0.00 H ATOM 1920 HA2 GLY A 612 20.335 22.580 -8.127 1.00 0.00 H ATOM 1921 HA3 GLY A 612 21.697 22.570 -7.011 1.00 0.00 H TER 1922 GLY A 612