ATOM 1 N ASP A 482 -21.086 -0.601 -14.689 1.00 0.00 N ATOM 2 CA ASP A 482 -21.945 -1.427 -15.583 1.00 0.00 C ATOM 3 C ASP A 482 -21.290 -2.787 -15.801 1.00 0.00 C ATOM 4 O ASP A 482 -21.552 -3.461 -16.798 1.00 0.00 O ATOM 5 CB ASP A 482 -22.120 -0.710 -16.925 1.00 0.00 C ATOM 6 CG ASP A 482 -23.152 -1.441 -17.775 1.00 0.00 C ATOM 7 OD1 ASP A 482 -24.323 -1.370 -17.442 1.00 0.00 O ATOM 8 OD2 ASP A 482 -22.756 -2.062 -18.748 1.00 0.00 O ATOM 9 H1 ASP A 482 -21.152 0.398 -14.969 1.00 0.00 H ATOM 10 H2 ASP A 482 -20.099 -0.920 -14.767 1.00 0.00 H ATOM 11 H3 ASP A 482 -21.407 -0.705 -13.706 1.00 0.00 H ATOM 12 HA ASP A 482 -22.913 -1.566 -15.123 1.00 0.00 H ATOM 13 HB2 ASP A 482 -22.452 0.302 -16.749 1.00 0.00 H ATOM 14 HB3 ASP A 482 -21.175 -0.692 -17.446 1.00 0.00 H ATOM 15 N THR A 483 -20.438 -3.184 -14.863 1.00 0.00 N ATOM 16 CA THR A 483 -19.751 -4.467 -14.962 1.00 0.00 C ATOM 17 C THR A 483 -19.024 -4.784 -13.660 1.00 0.00 C ATOM 18 O THR A 483 -18.155 -4.029 -13.222 1.00 0.00 O ATOM 19 CB THR A 483 -18.745 -4.433 -16.115 1.00 0.00 C ATOM 20 OG1 THR A 483 -17.763 -5.441 -15.914 1.00 0.00 O ATOM 21 CG2 THR A 483 -18.068 -3.062 -16.168 1.00 0.00 C ATOM 22 H THR A 483 -20.268 -2.606 -14.090 1.00 0.00 H ATOM 23 HA THR A 483 -20.478 -5.240 -15.156 1.00 0.00 H ATOM 24 HB THR A 483 -19.258 -4.612 -17.048 1.00 0.00 H ATOM 25 HG1 THR A 483 -17.510 -5.427 -14.987 1.00 0.00 H ATOM 26 HG21 THR A 483 -17.828 -2.739 -15.165 1.00 0.00 H ATOM 27 HG22 THR A 483 -18.735 -2.348 -16.627 1.00 0.00 H ATOM 28 HG23 THR A 483 -17.160 -3.132 -16.749 1.00 0.00 H ATOM 29 N LYS A 484 -19.384 -5.906 -13.045 1.00 0.00 N ATOM 30 CA LYS A 484 -18.758 -6.312 -11.793 1.00 0.00 C ATOM 31 C LYS A 484 -18.928 -5.229 -10.732 1.00 0.00 C ATOM 32 O LYS A 484 -18.271 -4.190 -10.782 1.00 0.00 O ATOM 33 CB LYS A 484 -17.268 -6.579 -12.018 1.00 0.00 C ATOM 34 CG LYS A 484 -16.697 -7.330 -10.814 1.00 0.00 C ATOM 35 CD LYS A 484 -15.211 -7.611 -11.047 1.00 0.00 C ATOM 36 CE LYS A 484 -14.714 -8.622 -10.012 1.00 0.00 C ATOM 37 NZ LYS A 484 -13.226 -8.679 -10.049 1.00 0.00 N ATOM 38 H LYS A 484 -20.082 -6.469 -13.440 1.00 0.00 H ATOM 39 HA LYS A 484 -19.226 -7.221 -11.446 1.00 0.00 H ATOM 40 HB2 LYS A 484 -17.140 -7.175 -12.910 1.00 0.00 H ATOM 41 HB3 LYS A 484 -16.748 -5.640 -12.134 1.00 0.00 H ATOM 42 HG2 LYS A 484 -16.815 -6.727 -9.925 1.00 0.00 H ATOM 43 HG3 LYS A 484 -17.223 -8.265 -10.689 1.00 0.00 H ATOM 44 HD2 LYS A 484 -15.073 -8.012 -12.040 1.00 0.00 H ATOM 45 HD3 LYS A 484 -14.651 -6.694 -10.948 1.00 0.00 H ATOM 46 HE2 LYS A 484 -15.040 -8.320 -9.028 1.00 0.00 H ATOM 47 HE3 LYS A 484 -15.117 -9.598 -10.240 1.00 0.00 H ATOM 48 HZ1 LYS A 484 -12.866 -7.950 -10.695 1.00 0.00 H ATOM 49 HZ2 LYS A 484 -12.923 -9.616 -10.383 1.00 0.00 H ATOM 50 HZ3 LYS A 484 -12.849 -8.513 -9.092 1.00 0.00 H ATOM 51 N ILE A 485 -19.816 -5.479 -9.774 1.00 0.00 N ATOM 52 CA ILE A 485 -20.067 -4.518 -8.704 1.00 0.00 C ATOM 53 C ILE A 485 -18.762 -3.886 -8.228 1.00 0.00 C ATOM 54 O ILE A 485 -18.723 -2.704 -7.885 1.00 0.00 O ATOM 55 CB ILE A 485 -20.758 -5.210 -7.526 1.00 0.00 C ATOM 56 CG1 ILE A 485 -21.872 -6.136 -8.047 1.00 0.00 C ATOM 57 CG2 ILE A 485 -21.362 -4.151 -6.600 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.327 -7.555 -8.240 1.00 0.00 C ATOM 59 H ILE A 485 -20.311 -6.324 -9.788 1.00 0.00 H ATOM 60 HA ILE A 485 -20.715 -3.741 -9.079 1.00 0.00 H ATOM 61 HB ILE A 485 -20.031 -5.791 -6.976 1.00 0.00 H ATOM 62 HG12 ILE A 485 -22.684 -6.159 -7.335 1.00 0.00 H ATOM 63 HG13 ILE A 485 -22.239 -5.763 -8.993 1.00 0.00 H ATOM 64 HG21 ILE A 485 -20.587 -3.475 -6.272 1.00 0.00 H ATOM 65 HG22 ILE A 485 -21.806 -4.634 -5.741 1.00 0.00 H ATOM 66 HG23 ILE A 485 -22.121 -3.597 -7.133 1.00 0.00 H ATOM 67 HD11 ILE A 485 -21.898 -8.059 -9.005 1.00 0.00 H ATOM 68 HD12 ILE A 485 -21.411 -8.101 -7.311 1.00 0.00 H ATOM 69 HD13 ILE A 485 -20.289 -7.509 -8.536 1.00 0.00 H ATOM 70 N SER A 486 -17.696 -4.681 -8.207 1.00 0.00 N ATOM 71 CA SER A 486 -16.396 -4.186 -7.769 1.00 0.00 C ATOM 72 C SER A 486 -16.070 -2.860 -8.448 1.00 0.00 C ATOM 73 O SER A 486 -16.006 -1.818 -7.796 1.00 0.00 O ATOM 74 CB SER A 486 -15.309 -5.209 -8.098 1.00 0.00 C ATOM 75 OG SER A 486 -15.714 -6.490 -7.636 1.00 0.00 O ATOM 76 H SER A 486 -17.786 -5.614 -8.490 1.00 0.00 H ATOM 77 HA SER A 486 -16.420 -4.035 -6.700 1.00 0.00 H ATOM 78 HB2 SER A 486 -15.158 -5.247 -9.164 1.00 0.00 H ATOM 79 HB3 SER A 486 -14.384 -4.917 -7.617 1.00 0.00 H ATOM 80 HG SER A 486 -16.630 -6.427 -7.353 1.00 0.00 H ATOM 81 N SER A 487 -15.865 -2.907 -9.760 1.00 0.00 N ATOM 82 CA SER A 487 -15.546 -1.701 -10.516 1.00 0.00 C ATOM 83 C SER A 487 -16.520 -0.580 -10.162 1.00 0.00 C ATOM 84 O SER A 487 -16.109 0.534 -9.839 1.00 0.00 O ATOM 85 CB SER A 487 -15.609 -1.999 -12.019 1.00 0.00 C ATOM 86 OG SER A 487 -16.149 -3.299 -12.216 1.00 0.00 O ATOM 87 H SER A 487 -15.928 -3.766 -10.227 1.00 0.00 H ATOM 88 HA SER A 487 -14.545 -1.386 -10.262 1.00 0.00 H ATOM 89 HB2 SER A 487 -16.240 -1.277 -12.512 1.00 0.00 H ATOM 90 HB3 SER A 487 -14.613 -1.946 -12.440 1.00 0.00 H ATOM 91 HG SER A 487 -17.008 -3.331 -11.790 1.00 0.00 H ATOM 92 N ALA A 488 -17.813 -0.884 -10.227 1.00 0.00 N ATOM 93 CA ALA A 488 -18.836 0.106 -9.912 1.00 0.00 C ATOM 94 C ALA A 488 -18.573 0.731 -8.546 1.00 0.00 C ATOM 95 O ALA A 488 -18.789 1.927 -8.348 1.00 0.00 O ATOM 96 CB ALA A 488 -20.217 -0.552 -9.916 1.00 0.00 C ATOM 97 H ALA A 488 -18.081 -1.788 -10.491 1.00 0.00 H ATOM 98 HA ALA A 488 -18.818 0.882 -10.663 1.00 0.00 H ATOM 99 HB1 ALA A 488 -20.240 -1.342 -9.181 1.00 0.00 H ATOM 100 HB2 ALA A 488 -20.415 -0.966 -10.895 1.00 0.00 H ATOM 101 HB3 ALA A 488 -20.968 0.185 -9.678 1.00 0.00 H ATOM 102 N ALA A 489 -18.106 -0.085 -7.607 1.00 0.00 N ATOM 103 CA ALA A 489 -17.817 0.398 -6.262 1.00 0.00 C ATOM 104 C ALA A 489 -16.734 1.472 -6.304 1.00 0.00 C ATOM 105 O ALA A 489 -16.813 2.475 -5.594 1.00 0.00 O ATOM 106 CB ALA A 489 -17.358 -0.761 -5.377 1.00 0.00 C ATOM 107 H ALA A 489 -17.953 -1.029 -7.822 1.00 0.00 H ATOM 108 HA ALA A 489 -18.716 0.824 -5.841 1.00 0.00 H ATOM 109 HB1 ALA A 489 -16.327 -0.998 -5.599 1.00 0.00 H ATOM 110 HB2 ALA A 489 -17.975 -1.626 -5.568 1.00 0.00 H ATOM 111 HB3 ALA A 489 -17.446 -0.478 -4.338 1.00 0.00 H ATOM 112 N ILE A 490 -15.725 1.254 -7.140 1.00 0.00 N ATOM 113 CA ILE A 490 -14.632 2.210 -7.267 1.00 0.00 C ATOM 114 C ILE A 490 -15.128 3.505 -7.901 1.00 0.00 C ATOM 115 O ILE A 490 -14.778 4.598 -7.457 1.00 0.00 O ATOM 116 CB ILE A 490 -13.513 1.615 -8.126 1.00 0.00 C ATOM 117 CG1 ILE A 490 -13.247 0.169 -7.693 1.00 0.00 C ATOM 118 CG2 ILE A 490 -12.239 2.442 -7.953 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.047 0.110 -6.175 1.00 0.00 C ATOM 120 H ILE A 490 -15.716 0.437 -7.681 1.00 0.00 H ATOM 121 HA ILE A 490 -14.240 2.428 -6.284 1.00 0.00 H ATOM 122 HB ILE A 490 -13.814 1.631 -9.164 1.00 0.00 H ATOM 123 HG12 ILE A 490 -14.088 -0.450 -7.968 1.00 0.00 H ATOM 124 HG13 ILE A 490 -12.357 -0.195 -8.184 1.00 0.00 H ATOM 125 HG21 ILE A 490 -11.879 2.343 -6.940 1.00 0.00 H ATOM 126 HG22 ILE A 490 -12.452 3.480 -8.160 1.00 0.00 H ATOM 127 HG23 ILE A 490 -11.483 2.086 -8.639 1.00 0.00 H ATOM 128 HD11 ILE A 490 -14.007 0.178 -5.683 1.00 0.00 H ATOM 129 HD12 ILE A 490 -12.422 0.932 -5.860 1.00 0.00 H ATOM 130 HD13 ILE A 490 -12.573 -0.824 -5.912 1.00 0.00 H ATOM 131 N LEU A 491 -15.946 3.372 -8.940 1.00 0.00 N ATOM 132 CA LEU A 491 -16.484 4.541 -9.627 1.00 0.00 C ATOM 133 C LEU A 491 -17.081 5.518 -8.618 1.00 0.00 C ATOM 134 O LEU A 491 -16.622 6.653 -8.494 1.00 0.00 O ATOM 135 CB LEU A 491 -17.558 4.107 -10.632 1.00 0.00 C ATOM 136 CG LEU A 491 -18.275 5.336 -11.203 1.00 0.00 C ATOM 137 CD1 LEU A 491 -17.247 6.345 -11.722 1.00 0.00 C ATOM 138 CD2 LEU A 491 -19.183 4.899 -12.354 1.00 0.00 C ATOM 139 H LEU A 491 -16.191 2.476 -9.250 1.00 0.00 H ATOM 140 HA LEU A 491 -15.684 5.031 -10.159 1.00 0.00 H ATOM 141 HB2 LEU A 491 -17.092 3.558 -11.438 1.00 0.00 H ATOM 142 HB3 LEU A 491 -18.277 3.473 -10.136 1.00 0.00 H ATOM 143 HG LEU A 491 -18.871 5.797 -10.429 1.00 0.00 H ATOM 144 HD11 LEU A 491 -16.454 5.822 -12.236 1.00 0.00 H ATOM 145 HD12 LEU A 491 -16.833 6.898 -10.892 1.00 0.00 H ATOM 146 HD13 LEU A 491 -17.727 7.031 -12.406 1.00 0.00 H ATOM 147 HD21 LEU A 491 -19.823 5.721 -12.641 1.00 0.00 H ATOM 148 HD22 LEU A 491 -19.791 4.064 -12.036 1.00 0.00 H ATOM 149 HD23 LEU A 491 -18.578 4.602 -13.198 1.00 0.00 H ATOM 150 N GLY A 492 -18.104 5.068 -7.899 1.00 0.00 N ATOM 151 CA GLY A 492 -18.750 5.912 -6.900 1.00 0.00 C ATOM 152 C GLY A 492 -17.724 6.454 -5.911 1.00 0.00 C ATOM 153 O GLY A 492 -17.445 7.653 -5.885 1.00 0.00 O ATOM 154 H GLY A 492 -18.426 4.152 -8.038 1.00 0.00 H ATOM 155 HA2 GLY A 492 -19.240 6.738 -7.396 1.00 0.00 H ATOM 156 HA3 GLY A 492 -19.485 5.331 -6.363 1.00 0.00 H ATOM 157 N LEU A 493 -17.160 5.561 -5.106 1.00 0.00 N ATOM 158 CA LEU A 493 -16.161 5.957 -4.122 1.00 0.00 C ATOM 159 C LEU A 493 -15.101 6.841 -4.778 1.00 0.00 C ATOM 160 O LEU A 493 -14.414 7.612 -4.106 1.00 0.00 O ATOM 161 CB LEU A 493 -15.501 4.706 -3.520 1.00 0.00 C ATOM 162 CG LEU A 493 -15.371 4.856 -1.997 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.700 4.497 -1.327 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.278 3.913 -1.485 1.00 0.00 C ATOM 165 H LEU A 493 -17.419 4.617 -5.176 1.00 0.00 H ATOM 166 HA LEU A 493 -16.646 6.517 -3.338 1.00 0.00 H ATOM 167 HB2 LEU A 493 -16.109 3.841 -3.744 1.00 0.00 H ATOM 168 HB3 LEU A 493 -14.519 4.572 -3.952 1.00 0.00 H ATOM 169 HG LEU A 493 -15.108 5.877 -1.755 1.00 0.00 H ATOM 170 HD11 LEU A 493 -17.501 5.050 -1.793 1.00 0.00 H ATOM 171 HD12 LEU A 493 -16.653 4.748 -0.277 1.00 0.00 H ATOM 172 HD13 LEU A 493 -16.882 3.439 -1.435 1.00 0.00 H ATOM 173 HD21 LEU A 493 -14.440 2.923 -1.888 1.00 0.00 H ATOM 174 HD22 LEU A 493 -14.314 3.873 -0.407 1.00 0.00 H ATOM 175 HD23 LEU A 493 -13.312 4.276 -1.801 1.00 0.00 H ATOM 176 N GLY A 494 -14.975 6.717 -6.096 1.00 0.00 N ATOM 177 CA GLY A 494 -13.999 7.505 -6.838 1.00 0.00 C ATOM 178 C GLY A 494 -14.287 8.996 -6.708 1.00 0.00 C ATOM 179 O GLY A 494 -13.645 9.696 -5.926 1.00 0.00 O ATOM 180 H GLY A 494 -15.550 6.086 -6.577 1.00 0.00 H ATOM 181 HA2 GLY A 494 -13.011 7.297 -6.452 1.00 0.00 H ATOM 182 HA3 GLY A 494 -14.038 7.228 -7.881 1.00 0.00 H ATOM 183 N ILE A 495 -15.256 9.477 -7.478 1.00 0.00 N ATOM 184 CA ILE A 495 -15.617 10.889 -7.436 1.00 0.00 C ATOM 185 C ILE A 495 -16.126 11.273 -6.050 1.00 0.00 C ATOM 186 O ILE A 495 -16.544 12.409 -5.825 1.00 0.00 O ATOM 187 CB ILE A 495 -16.699 11.180 -8.476 1.00 0.00 C ATOM 188 CG1 ILE A 495 -17.847 10.183 -8.309 1.00 0.00 C ATOM 189 CG2 ILE A 495 -16.106 11.042 -9.879 1.00 0.00 C ATOM 190 CD1 ILE A 495 -19.031 10.614 -9.178 1.00 0.00 C ATOM 191 H ILE A 495 -15.735 8.874 -8.083 1.00 0.00 H ATOM 192 HA ILE A 495 -14.744 11.481 -7.666 1.00 0.00 H ATOM 193 HB ILE A 495 -17.070 12.185 -8.339 1.00 0.00 H ATOM 194 HG12 ILE A 495 -17.516 9.199 -8.612 1.00 0.00 H ATOM 195 HG13 ILE A 495 -18.154 10.157 -7.274 1.00 0.00 H ATOM 196 HG21 ILE A 495 -15.348 11.798 -10.025 1.00 0.00 H ATOM 197 HG22 ILE A 495 -16.887 11.169 -10.615 1.00 0.00 H ATOM 198 HG23 ILE A 495 -15.664 10.063 -9.988 1.00 0.00 H ATOM 199 HD11 ILE A 495 -18.682 10.839 -10.175 1.00 0.00 H ATOM 200 HD12 ILE A 495 -19.489 11.493 -8.750 1.00 0.00 H ATOM 201 HD13 ILE A 495 -19.756 9.816 -9.222 1.00 0.00 H ATOM 202 N ALA A 496 -16.091 10.318 -5.125 1.00 0.00 N ATOM 203 CA ALA A 496 -16.555 10.567 -3.764 1.00 0.00 C ATOM 204 C ALA A 496 -15.493 11.300 -2.950 1.00 0.00 C ATOM 205 O ALA A 496 -15.710 12.427 -2.507 1.00 0.00 O ATOM 206 CB ALA A 496 -16.897 9.244 -3.079 1.00 0.00 C ATOM 207 H ALA A 496 -15.752 9.430 -5.363 1.00 0.00 H ATOM 208 HA ALA A 496 -17.445 11.176 -3.806 1.00 0.00 H ATOM 209 HB1 ALA A 496 -15.985 8.726 -2.821 1.00 0.00 H ATOM 210 HB2 ALA A 496 -17.483 8.633 -3.749 1.00 0.00 H ATOM 211 HB3 ALA A 496 -17.466 9.440 -2.182 1.00 0.00 H ATOM 212 N PHE A 497 -14.349 10.651 -2.744 1.00 0.00 N ATOM 213 CA PHE A 497 -13.274 11.259 -1.968 1.00 0.00 C ATOM 214 C PHE A 497 -12.997 12.684 -2.445 1.00 0.00 C ATOM 215 O PHE A 497 -12.931 13.613 -1.643 1.00 0.00 O ATOM 216 CB PHE A 497 -12.001 10.407 -2.058 1.00 0.00 C ATOM 217 CG PHE A 497 -11.394 10.496 -3.440 1.00 0.00 C ATOM 218 CD1 PHE A 497 -10.594 11.591 -3.787 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.621 9.475 -4.370 1.00 0.00 C ATOM 220 CE1 PHE A 497 -10.023 11.666 -5.063 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.048 9.548 -5.645 1.00 0.00 C ATOM 222 CZ PHE A 497 -10.250 10.643 -5.993 1.00 0.00 C ATOM 223 H PHE A 497 -14.231 9.750 -3.112 1.00 0.00 H ATOM 224 HA PHE A 497 -13.583 11.301 -0.933 1.00 0.00 H ATOM 225 HB2 PHE A 497 -11.285 10.757 -1.332 1.00 0.00 H ATOM 226 HB3 PHE A 497 -12.247 9.377 -1.845 1.00 0.00 H ATOM 227 HD1 PHE A 497 -10.420 12.379 -3.073 1.00 0.00 H ATOM 228 HD2 PHE A 497 -12.239 8.630 -4.103 1.00 0.00 H ATOM 229 HE1 PHE A 497 -9.407 12.512 -5.331 1.00 0.00 H ATOM 230 HE2 PHE A 497 -11.222 8.759 -6.362 1.00 0.00 H ATOM 231 HZ PHE A 497 -9.808 10.699 -6.976 1.00 0.00 H ATOM 232 N ALA A 498 -12.845 12.850 -3.753 1.00 0.00 N ATOM 233 CA ALA A 498 -12.584 14.168 -4.322 1.00 0.00 C ATOM 234 C ALA A 498 -13.733 15.125 -4.012 1.00 0.00 C ATOM 235 O ALA A 498 -13.669 16.313 -4.330 1.00 0.00 O ATOM 236 CB ALA A 498 -12.410 14.056 -5.840 1.00 0.00 C ATOM 237 H ALA A 498 -12.914 12.075 -4.347 1.00 0.00 H ATOM 238 HA ALA A 498 -11.674 14.563 -3.895 1.00 0.00 H ATOM 239 HB1 ALA A 498 -13.381 14.014 -6.313 1.00 0.00 H ATOM 240 HB2 ALA A 498 -11.858 13.159 -6.074 1.00 0.00 H ATOM 241 HB3 ALA A 498 -11.869 14.918 -6.205 1.00 0.00 H ATOM 242 N GLY A 499 -14.792 14.591 -3.415 1.00 0.00 N ATOM 243 CA GLY A 499 -15.966 15.395 -3.097 1.00 0.00 C ATOM 244 C GLY A 499 -15.605 16.717 -2.422 1.00 0.00 C ATOM 245 O GLY A 499 -16.013 17.780 -2.891 1.00 0.00 O ATOM 246 H GLY A 499 -14.793 13.634 -3.205 1.00 0.00 H ATOM 247 HA2 GLY A 499 -16.504 15.604 -4.009 1.00 0.00 H ATOM 248 HA3 GLY A 499 -16.607 14.829 -2.436 1.00 0.00 H ATOM 249 N SER A 500 -14.855 16.665 -1.319 1.00 0.00 N ATOM 250 CA SER A 500 -14.485 17.899 -0.619 1.00 0.00 C ATOM 251 C SER A 500 -13.022 17.907 -0.180 1.00 0.00 C ATOM 252 O SER A 500 -12.233 18.729 -0.647 1.00 0.00 O ATOM 253 CB SER A 500 -15.379 18.080 0.608 1.00 0.00 C ATOM 254 OG SER A 500 -15.031 19.290 1.268 1.00 0.00 O ATOM 255 H SER A 500 -14.556 15.799 -0.970 1.00 0.00 H ATOM 256 HA SER A 500 -14.647 18.736 -1.282 1.00 0.00 H ATOM 257 HB2 SER A 500 -16.411 18.126 0.302 1.00 0.00 H ATOM 258 HB3 SER A 500 -15.243 17.241 1.278 1.00 0.00 H ATOM 259 HG SER A 500 -15.429 19.277 2.141 1.00 0.00 H ATOM 260 N LYS A 501 -12.668 17.007 0.738 1.00 0.00 N ATOM 261 CA LYS A 501 -11.297 16.943 1.252 1.00 0.00 C ATOM 262 C LYS A 501 -10.652 15.595 0.946 1.00 0.00 C ATOM 263 O LYS A 501 -9.433 15.501 0.823 1.00 0.00 O ATOM 264 CB LYS A 501 -11.311 17.180 2.772 1.00 0.00 C ATOM 265 CG LYS A 501 -9.978 17.794 3.234 1.00 0.00 C ATOM 266 CD LYS A 501 -8.890 16.706 3.345 1.00 0.00 C ATOM 267 CE LYS A 501 -7.750 16.994 2.360 1.00 0.00 C ATOM 268 NZ LYS A 501 -6.947 15.756 2.157 1.00 0.00 N ATOM 269 H LYS A 501 -13.343 16.388 1.089 1.00 0.00 H ATOM 270 HA LYS A 501 -10.712 17.720 0.784 1.00 0.00 H ATOM 271 HB2 LYS A 501 -12.117 17.857 3.016 1.00 0.00 H ATOM 272 HB3 LYS A 501 -11.471 16.240 3.281 1.00 0.00 H ATOM 273 HG2 LYS A 501 -9.667 18.552 2.531 1.00 0.00 H ATOM 274 HG3 LYS A 501 -10.121 18.252 4.203 1.00 0.00 H ATOM 275 HD2 LYS A 501 -8.493 16.698 4.351 1.00 0.00 H ATOM 276 HD3 LYS A 501 -9.313 15.738 3.126 1.00 0.00 H ATOM 277 HE2 LYS A 501 -8.160 17.315 1.414 1.00 0.00 H ATOM 278 HE3 LYS A 501 -7.118 17.772 2.760 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -5.937 16.001 2.115 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -7.228 15.301 1.266 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -7.113 15.102 2.950 1.00 0.00 H ATOM 282 N ASN A 502 -11.475 14.555 0.834 1.00 0.00 N ATOM 283 CA ASN A 502 -10.976 13.208 0.552 1.00 0.00 C ATOM 284 C ASN A 502 -10.573 12.504 1.846 1.00 0.00 C ATOM 285 O ASN A 502 -10.114 11.363 1.826 1.00 0.00 O ATOM 286 CB ASN A 502 -9.771 13.258 -0.399 1.00 0.00 C ATOM 287 CG ASN A 502 -9.973 14.336 -1.460 1.00 0.00 C ATOM 288 OD1 ASN A 502 -11.033 14.958 -1.524 1.00 0.00 O ATOM 289 ND2 ASN A 502 -9.012 14.596 -2.304 1.00 0.00 N ATOM 290 H ASN A 502 -12.439 14.693 0.949 1.00 0.00 H ATOM 291 HA ASN A 502 -11.764 12.638 0.082 1.00 0.00 H ATOM 292 HB2 ASN A 502 -8.876 13.474 0.166 1.00 0.00 H ATOM 293 HB3 ASN A 502 -9.660 12.301 -0.882 1.00 0.00 H ATOM 294 HD21 ASN A 502 -8.168 14.100 -2.254 1.00 0.00 H ATOM 295 HD22 ASN A 502 -9.134 15.286 -2.988 1.00 0.00 H ATOM 296 N ASP A 503 -10.746 13.195 2.969 1.00 0.00 N ATOM 297 CA ASP A 503 -10.395 12.627 4.268 1.00 0.00 C ATOM 298 C ASP A 503 -11.471 11.656 4.745 1.00 0.00 C ATOM 299 O ASP A 503 -11.221 10.810 5.605 1.00 0.00 O ATOM 300 CB ASP A 503 -10.224 13.746 5.297 1.00 0.00 C ATOM 301 CG ASP A 503 -11.477 14.613 5.338 1.00 0.00 C ATOM 302 OD1 ASP A 503 -12.342 14.409 4.502 1.00 0.00 O ATOM 303 OD2 ASP A 503 -11.554 15.468 6.205 1.00 0.00 O ATOM 304 H ASP A 503 -11.115 14.102 2.925 1.00 0.00 H ATOM 305 HA ASP A 503 -9.461 12.095 4.175 1.00 0.00 H ATOM 306 HB2 ASP A 503 -10.056 13.312 6.271 1.00 0.00 H ATOM 307 HB3 ASP A 503 -9.376 14.357 5.025 1.00 0.00 H ATOM 308 N GLU A 504 -12.670 11.782 4.184 1.00 0.00 N ATOM 309 CA GLU A 504 -13.774 10.907 4.564 1.00 0.00 C ATOM 310 C GLU A 504 -13.510 9.489 4.080 1.00 0.00 C ATOM 311 O GLU A 504 -13.500 8.541 4.867 1.00 0.00 O ATOM 312 CB GLU A 504 -15.081 11.423 3.957 1.00 0.00 C ATOM 313 CG GLU A 504 -16.247 10.537 4.409 1.00 0.00 C ATOM 314 CD GLU A 504 -16.311 9.278 3.551 1.00 0.00 C ATOM 315 OE1 GLU A 504 -16.329 9.411 2.339 1.00 0.00 O ATOM 316 OE2 GLU A 504 -16.341 8.199 4.119 1.00 0.00 O ATOM 317 H GLU A 504 -12.814 12.470 3.502 1.00 0.00 H ATOM 318 HA GLU A 504 -13.864 10.902 5.639 1.00 0.00 H ATOM 319 HB2 GLU A 504 -15.253 12.439 4.284 1.00 0.00 H ATOM 320 HB3 GLU A 504 -15.011 11.401 2.879 1.00 0.00 H ATOM 321 HG2 GLU A 504 -16.107 10.260 5.445 1.00 0.00 H ATOM 322 HG3 GLU A 504 -17.172 11.085 4.308 1.00 0.00 H ATOM 323 N VAL A 505 -13.290 9.353 2.778 1.00 0.00 N ATOM 324 CA VAL A 505 -13.019 8.050 2.192 1.00 0.00 C ATOM 325 C VAL A 505 -11.772 7.440 2.829 1.00 0.00 C ATOM 326 O VAL A 505 -11.633 6.220 2.895 1.00 0.00 O ATOM 327 CB VAL A 505 -12.829 8.200 0.673 1.00 0.00 C ATOM 328 CG1 VAL A 505 -11.852 7.144 0.152 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.180 8.031 -0.031 1.00 0.00 C ATOM 330 H VAL A 505 -13.306 10.146 2.203 1.00 0.00 H ATOM 331 HA VAL A 505 -13.860 7.399 2.380 1.00 0.00 H ATOM 332 HB VAL A 505 -12.437 9.184 0.462 1.00 0.00 H ATOM 333 HG11 VAL A 505 -11.929 7.083 -0.924 1.00 0.00 H ATOM 334 HG12 VAL A 505 -12.091 6.185 0.584 1.00 0.00 H ATOM 335 HG13 VAL A 505 -10.844 7.422 0.423 1.00 0.00 H ATOM 336 HG21 VAL A 505 -14.592 7.061 0.209 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.041 8.107 -1.099 1.00 0.00 H ATOM 338 HG23 VAL A 505 -14.859 8.802 0.300 1.00 0.00 H ATOM 339 N LEU A 506 -10.871 8.295 3.300 1.00 0.00 N ATOM 340 CA LEU A 506 -9.646 7.824 3.932 1.00 0.00 C ATOM 341 C LEU A 506 -9.968 7.071 5.220 1.00 0.00 C ATOM 342 O LEU A 506 -9.294 6.102 5.569 1.00 0.00 O ATOM 343 CB LEU A 506 -8.725 9.010 4.245 1.00 0.00 C ATOM 344 CG LEU A 506 -7.514 8.532 5.067 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.243 9.228 4.569 1.00 0.00 C ATOM 346 CD2 LEU A 506 -7.723 8.869 6.547 1.00 0.00 C ATOM 347 H LEU A 506 -11.035 9.259 3.224 1.00 0.00 H ATOM 348 HA LEU A 506 -9.137 7.156 3.254 1.00 0.00 H ATOM 349 HB2 LEU A 506 -8.386 9.447 3.317 1.00 0.00 H ATOM 350 HB3 LEU A 506 -9.274 9.750 4.807 1.00 0.00 H ATOM 351 HG LEU A 506 -7.399 7.462 4.954 1.00 0.00 H ATOM 352 HD11 LEU A 506 -5.393 8.870 5.132 1.00 0.00 H ATOM 353 HD12 LEU A 506 -6.342 10.295 4.707 1.00 0.00 H ATOM 354 HD13 LEU A 506 -6.100 9.011 3.521 1.00 0.00 H ATOM 355 HD21 LEU A 506 -8.743 8.652 6.827 1.00 0.00 H ATOM 356 HD22 LEU A 506 -7.522 9.919 6.710 1.00 0.00 H ATOM 357 HD23 LEU A 506 -7.051 8.277 7.150 1.00 0.00 H ATOM 358 N GLY A 507 -10.998 7.529 5.923 1.00 0.00 N ATOM 359 CA GLY A 507 -11.399 6.895 7.173 1.00 0.00 C ATOM 360 C GLY A 507 -12.115 5.571 6.918 1.00 0.00 C ATOM 361 O GLY A 507 -12.122 4.686 7.773 1.00 0.00 O ATOM 362 H GLY A 507 -11.496 8.308 5.597 1.00 0.00 H ATOM 363 HA2 GLY A 507 -10.520 6.713 7.775 1.00 0.00 H ATOM 364 HA3 GLY A 507 -12.063 7.556 7.709 1.00 0.00 H ATOM 365 N LEU A 508 -12.723 5.445 5.741 1.00 0.00 N ATOM 366 CA LEU A 508 -13.444 4.223 5.389 1.00 0.00 C ATOM 367 C LEU A 508 -12.501 3.194 4.763 1.00 0.00 C ATOM 368 O LEU A 508 -12.557 2.007 5.089 1.00 0.00 O ATOM 369 CB LEU A 508 -14.577 4.556 4.402 1.00 0.00 C ATOM 370 CG LEU A 508 -15.938 4.410 5.093 1.00 0.00 C ATOM 371 CD1 LEU A 508 -16.106 5.514 6.139 1.00 0.00 C ATOM 372 CD2 LEU A 508 -17.050 4.530 4.047 1.00 0.00 C ATOM 373 H LEU A 508 -12.688 6.186 5.100 1.00 0.00 H ATOM 374 HA LEU A 508 -13.870 3.800 6.285 1.00 0.00 H ATOM 375 HB2 LEU A 508 -14.459 5.571 4.054 1.00 0.00 H ATOM 376 HB3 LEU A 508 -14.534 3.883 3.559 1.00 0.00 H ATOM 377 HG LEU A 508 -15.998 3.445 5.574 1.00 0.00 H ATOM 378 HD11 LEU A 508 -15.832 6.465 5.708 1.00 0.00 H ATOM 379 HD12 LEU A 508 -15.470 5.307 6.987 1.00 0.00 H ATOM 380 HD13 LEU A 508 -17.136 5.549 6.464 1.00 0.00 H ATOM 381 HD21 LEU A 508 -18.009 4.389 4.523 1.00 0.00 H ATOM 382 HD22 LEU A 508 -16.911 3.775 3.287 1.00 0.00 H ATOM 383 HD23 LEU A 508 -17.014 5.508 3.593 1.00 0.00 H ATOM 384 N LEU A 509 -11.646 3.652 3.855 1.00 0.00 N ATOM 385 CA LEU A 509 -10.710 2.758 3.182 1.00 0.00 C ATOM 386 C LEU A 509 -9.742 2.131 4.184 1.00 0.00 C ATOM 387 O LEU A 509 -9.484 0.928 4.137 1.00 0.00 O ATOM 388 CB LEU A 509 -9.927 3.536 2.110 1.00 0.00 C ATOM 389 CG LEU A 509 -9.923 2.757 0.788 1.00 0.00 C ATOM 390 CD1 LEU A 509 -9.343 3.638 -0.322 1.00 0.00 C ATOM 391 CD2 LEU A 509 -9.064 1.500 0.937 1.00 0.00 C ATOM 392 H LEU A 509 -11.652 4.604 3.627 1.00 0.00 H ATOM 393 HA LEU A 509 -11.271 1.971 2.705 1.00 0.00 H ATOM 394 HB2 LEU A 509 -10.393 4.497 1.956 1.00 0.00 H ATOM 395 HB3 LEU A 509 -8.907 3.683 2.439 1.00 0.00 H ATOM 396 HG LEU A 509 -10.934 2.478 0.530 1.00 0.00 H ATOM 397 HD11 LEU A 509 -8.281 3.753 -0.171 1.00 0.00 H ATOM 398 HD12 LEU A 509 -9.818 4.608 -0.297 1.00 0.00 H ATOM 399 HD13 LEU A 509 -9.523 3.173 -1.279 1.00 0.00 H ATOM 400 HD21 LEU A 509 -9.146 0.900 0.043 1.00 0.00 H ATOM 401 HD22 LEU A 509 -9.407 0.927 1.787 1.00 0.00 H ATOM 402 HD23 LEU A 509 -8.033 1.783 1.086 1.00 0.00 H ATOM 403 N LEU A 510 -9.208 2.948 5.085 1.00 0.00 N ATOM 404 CA LEU A 510 -8.269 2.450 6.085 1.00 0.00 C ATOM 405 C LEU A 510 -8.814 1.184 6.755 1.00 0.00 C ATOM 406 O LEU A 510 -8.248 0.102 6.596 1.00 0.00 O ATOM 407 CB LEU A 510 -7.990 3.538 7.137 1.00 0.00 C ATOM 408 CG LEU A 510 -6.648 4.233 6.853 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.489 3.301 7.239 1.00 0.00 C ATOM 410 CD2 LEU A 510 -6.550 4.605 5.362 1.00 0.00 C ATOM 411 H LEU A 510 -9.445 3.898 5.077 1.00 0.00 H ATOM 412 HA LEU A 510 -7.344 2.196 5.590 1.00 0.00 H ATOM 413 HB2 LEU A 510 -8.781 4.274 7.108 1.00 0.00 H ATOM 414 HB3 LEU A 510 -7.954 3.091 8.120 1.00 0.00 H ATOM 415 HG LEU A 510 -6.587 5.134 7.449 1.00 0.00 H ATOM 416 HD11 LEU A 510 -4.730 3.324 6.470 1.00 0.00 H ATOM 417 HD12 LEU A 510 -5.855 2.291 7.352 1.00 0.00 H ATOM 418 HD13 LEU A 510 -5.060 3.633 8.174 1.00 0.00 H ATOM 419 HD21 LEU A 510 -7.542 4.674 4.938 1.00 0.00 H ATOM 420 HD22 LEU A 510 -5.985 3.850 4.835 1.00 0.00 H ATOM 421 HD23 LEU A 510 -6.052 5.557 5.264 1.00 0.00 H ATOM 422 N PRO A 511 -9.890 1.293 7.492 1.00 0.00 N ATOM 423 CA PRO A 511 -10.500 0.124 8.185 1.00 0.00 C ATOM 424 C PRO A 511 -10.640 -1.079 7.252 1.00 0.00 C ATOM 425 O PRO A 511 -10.325 -2.209 7.628 1.00 0.00 O ATOM 426 CB PRO A 511 -11.880 0.618 8.654 1.00 0.00 C ATOM 427 CG PRO A 511 -12.014 2.046 8.206 1.00 0.00 C ATOM 428 CD PRO A 511 -10.636 2.527 7.748 1.00 0.00 C ATOM 429 HA PRO A 511 -9.905 -0.145 9.043 1.00 0.00 H ATOM 430 HB2 PRO A 511 -12.662 0.014 8.211 1.00 0.00 H ATOM 431 HB3 PRO A 511 -11.944 0.565 9.731 1.00 0.00 H ATOM 432 HG2 PRO A 511 -12.717 2.108 7.386 1.00 0.00 H ATOM 433 HG3 PRO A 511 -12.356 2.660 9.026 1.00 0.00 H ATOM 434 HD2 PRO A 511 -10.723 3.114 6.845 1.00 0.00 H ATOM 435 HD3 PRO A 511 -10.158 3.097 8.529 1.00 0.00 H ATOM 436 N ILE A 512 -11.118 -0.828 6.038 1.00 0.00 N ATOM 437 CA ILE A 512 -11.301 -1.899 5.062 1.00 0.00 C ATOM 438 C ILE A 512 -9.963 -2.321 4.462 1.00 0.00 C ATOM 439 O ILE A 512 -9.842 -3.407 3.895 1.00 0.00 O ATOM 440 CB ILE A 512 -12.239 -1.431 3.949 1.00 0.00 C ATOM 441 CG1 ILE A 512 -13.621 -1.136 4.540 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.363 -2.526 2.886 1.00 0.00 C ATOM 443 CD1 ILE A 512 -14.472 -0.395 3.508 1.00 0.00 C ATOM 444 H ILE A 512 -11.355 0.091 5.794 1.00 0.00 H ATOM 445 HA ILE A 512 -11.746 -2.748 5.556 1.00 0.00 H ATOM 446 HB ILE A 512 -11.841 -0.534 3.496 1.00 0.00 H ATOM 447 HG12 ILE A 512 -14.104 -2.066 4.805 1.00 0.00 H ATOM 448 HG13 ILE A 512 -13.512 -0.522 5.421 1.00 0.00 H ATOM 449 HG21 ILE A 512 -11.462 -2.550 2.290 1.00 0.00 H ATOM 450 HG22 ILE A 512 -13.210 -2.316 2.250 1.00 0.00 H ATOM 451 HG23 ILE A 512 -12.501 -3.482 3.369 1.00 0.00 H ATOM 452 HD11 ILE A 512 -14.116 0.620 3.408 1.00 0.00 H ATOM 453 HD12 ILE A 512 -15.502 -0.385 3.831 1.00 0.00 H ATOM 454 HD13 ILE A 512 -14.399 -0.897 2.553 1.00 0.00 H ATOM 455 N ALA A 513 -8.961 -1.456 4.589 1.00 0.00 N ATOM 456 CA ALA A 513 -7.636 -1.753 4.054 1.00 0.00 C ATOM 457 C ALA A 513 -6.871 -2.676 4.995 1.00 0.00 C ATOM 458 O ALA A 513 -6.118 -3.544 4.553 1.00 0.00 O ATOM 459 CB ALA A 513 -6.850 -0.455 3.857 1.00 0.00 C ATOM 460 H ALA A 513 -9.115 -0.605 5.050 1.00 0.00 H ATOM 461 HA ALA A 513 -7.746 -2.241 3.096 1.00 0.00 H ATOM 462 HB1 ALA A 513 -5.878 -0.682 3.444 1.00 0.00 H ATOM 463 HB2 ALA A 513 -6.731 0.041 4.808 1.00 0.00 H ATOM 464 HB3 ALA A 513 -7.386 0.191 3.179 1.00 0.00 H ATOM 465 N ALA A 514 -7.068 -2.483 6.296 1.00 0.00 N ATOM 466 CA ALA A 514 -6.390 -3.305 7.291 1.00 0.00 C ATOM 467 C ALA A 514 -7.125 -4.627 7.483 1.00 0.00 C ATOM 468 O ALA A 514 -6.736 -5.451 8.312 1.00 0.00 O ATOM 469 CB ALA A 514 -6.320 -2.558 8.624 1.00 0.00 C ATOM 470 H ALA A 514 -7.679 -1.776 6.590 1.00 0.00 H ATOM 471 HA ALA A 514 -5.384 -3.509 6.954 1.00 0.00 H ATOM 472 HB1 ALA A 514 -7.320 -2.356 8.978 1.00 0.00 H ATOM 473 HB2 ALA A 514 -5.792 -1.624 8.487 1.00 0.00 H ATOM 474 HB3 ALA A 514 -5.796 -3.163 9.349 1.00 0.00 H ATOM 475 N SER A 515 -8.190 -4.823 6.712 1.00 0.00 N ATOM 476 CA SER A 515 -8.975 -6.049 6.800 1.00 0.00 C ATOM 477 C SER A 515 -8.492 -7.068 5.773 1.00 0.00 C ATOM 478 O SER A 515 -9.243 -7.476 4.886 1.00 0.00 O ATOM 479 CB SER A 515 -10.454 -5.740 6.560 1.00 0.00 C ATOM 480 OG SER A 515 -10.984 -5.074 7.699 1.00 0.00 O ATOM 481 H SER A 515 -8.451 -4.131 6.069 1.00 0.00 H ATOM 482 HA SER A 515 -8.864 -6.469 7.789 1.00 0.00 H ATOM 483 HB2 SER A 515 -10.555 -5.102 5.698 1.00 0.00 H ATOM 484 HB3 SER A 515 -10.992 -6.663 6.388 1.00 0.00 H ATOM 485 HG SER A 515 -11.614 -5.664 8.121 1.00 0.00 H ATOM 486 N THR A 516 -7.232 -7.472 5.899 1.00 0.00 N ATOM 487 CA THR A 516 -6.652 -8.442 4.977 1.00 0.00 C ATOM 488 C THR A 516 -7.593 -9.625 4.770 1.00 0.00 C ATOM 489 O THR A 516 -7.396 -10.435 3.864 1.00 0.00 O ATOM 490 CB THR A 516 -5.314 -8.945 5.525 1.00 0.00 C ATOM 491 OG1 THR A 516 -4.994 -10.188 4.917 1.00 0.00 O ATOM 492 CG2 THR A 516 -5.416 -9.127 7.040 1.00 0.00 C ATOM 493 H THR A 516 -6.682 -7.110 6.625 1.00 0.00 H ATOM 494 HA THR A 516 -6.480 -7.962 4.026 1.00 0.00 H ATOM 495 HB THR A 516 -4.540 -8.226 5.304 1.00 0.00 H ATOM 496 HG1 THR A 516 -5.410 -10.212 4.053 1.00 0.00 H ATOM 497 HG21 THR A 516 -6.318 -9.670 7.277 1.00 0.00 H ATOM 498 HG22 THR A 516 -5.441 -8.158 7.517 1.00 0.00 H ATOM 499 HG23 THR A 516 -4.559 -9.680 7.394 1.00 0.00 H ATOM 500 N ASP A 517 -8.616 -9.722 5.615 1.00 0.00 N ATOM 501 CA ASP A 517 -9.578 -10.815 5.510 1.00 0.00 C ATOM 502 C ASP A 517 -9.948 -11.067 4.051 1.00 0.00 C ATOM 503 O ASP A 517 -10.237 -12.199 3.661 1.00 0.00 O ATOM 504 CB ASP A 517 -10.840 -10.481 6.309 1.00 0.00 C ATOM 505 CG ASP A 517 -11.658 -11.745 6.544 1.00 0.00 C ATOM 506 OD1 ASP A 517 -12.070 -12.352 5.568 1.00 0.00 O ATOM 507 OD2 ASP A 517 -11.865 -12.090 7.697 1.00 0.00 O ATOM 508 H ASP A 517 -8.725 -9.050 6.319 1.00 0.00 H ATOM 509 HA ASP A 517 -9.134 -11.711 5.919 1.00 0.00 H ATOM 510 HB2 ASP A 517 -10.558 -10.055 7.261 1.00 0.00 H ATOM 511 HB3 ASP A 517 -11.434 -9.768 5.760 1.00 0.00 H ATOM 512 N LEU A 518 -9.934 -10.006 3.249 1.00 0.00 N ATOM 513 CA LEU A 518 -10.268 -10.122 1.832 1.00 0.00 C ATOM 514 C LEU A 518 -8.997 -10.074 0.983 1.00 0.00 C ATOM 515 O LEU A 518 -8.008 -9.455 1.376 1.00 0.00 O ATOM 516 CB LEU A 518 -11.202 -8.977 1.419 1.00 0.00 C ATOM 517 CG LEU A 518 -10.718 -7.660 2.047 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.982 -6.501 1.082 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.471 -7.403 3.356 1.00 0.00 C ATOM 520 H LEU A 518 -9.694 -9.130 3.615 1.00 0.00 H ATOM 521 HA LEU A 518 -10.772 -11.062 1.668 1.00 0.00 H ATOM 522 HB2 LEU A 518 -11.201 -8.886 0.342 1.00 0.00 H ATOM 523 HB3 LEU A 518 -12.204 -9.192 1.759 1.00 0.00 H ATOM 524 HG LEU A 518 -9.657 -7.722 2.247 1.00 0.00 H ATOM 525 HD11 LEU A 518 -10.655 -5.575 1.533 1.00 0.00 H ATOM 526 HD12 LEU A 518 -12.039 -6.444 0.869 1.00 0.00 H ATOM 527 HD13 LEU A 518 -10.438 -6.665 0.164 1.00 0.00 H ATOM 528 HD21 LEU A 518 -12.526 -7.302 3.149 1.00 0.00 H ATOM 529 HD22 LEU A 518 -11.104 -6.495 3.811 1.00 0.00 H ATOM 530 HD23 LEU A 518 -11.315 -8.232 4.030 1.00 0.00 H ATOM 531 N PRO A 519 -9.000 -10.709 -0.164 1.00 0.00 N ATOM 532 CA PRO A 519 -7.819 -10.727 -1.069 1.00 0.00 C ATOM 533 C PRO A 519 -7.205 -9.337 -1.226 1.00 0.00 C ATOM 534 O PRO A 519 -7.911 -8.330 -1.196 1.00 0.00 O ATOM 535 CB PRO A 519 -8.365 -11.244 -2.414 1.00 0.00 C ATOM 536 CG PRO A 519 -9.836 -11.491 -2.223 1.00 0.00 C ATOM 537 CD PRO A 519 -10.119 -11.475 -0.723 1.00 0.00 C ATOM 538 HA PRO A 519 -7.079 -11.415 -0.694 1.00 0.00 H ATOM 539 HB2 PRO A 519 -8.209 -10.503 -3.189 1.00 0.00 H ATOM 540 HB3 PRO A 519 -7.872 -12.166 -2.683 1.00 0.00 H ATOM 541 HG2 PRO A 519 -10.406 -10.711 -2.715 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.106 -12.454 -2.633 1.00 0.00 H ATOM 543 HD2 PRO A 519 -11.060 -10.985 -0.522 1.00 0.00 H ATOM 544 HD3 PRO A 519 -10.118 -12.479 -0.323 1.00 0.00 H ATOM 545 N ILE A 520 -5.887 -9.291 -1.393 1.00 0.00 N ATOM 546 CA ILE A 520 -5.192 -8.018 -1.553 1.00 0.00 C ATOM 547 C ILE A 520 -5.501 -7.406 -2.916 1.00 0.00 C ATOM 548 O ILE A 520 -5.413 -6.191 -3.096 1.00 0.00 O ATOM 549 CB ILE A 520 -3.684 -8.225 -1.412 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.218 -9.295 -2.404 1.00 0.00 C ATOM 551 CG2 ILE A 520 -3.364 -8.681 0.013 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.688 -9.399 -2.384 1.00 0.00 C ATOM 553 H ILE A 520 -5.374 -10.126 -1.410 1.00 0.00 H ATOM 554 HA ILE A 520 -5.524 -7.340 -0.782 1.00 0.00 H ATOM 555 HB ILE A 520 -3.172 -7.295 -1.616 1.00 0.00 H ATOM 556 HG12 ILE A 520 -3.645 -10.249 -2.130 1.00 0.00 H ATOM 557 HG13 ILE A 520 -3.544 -9.030 -3.398 1.00 0.00 H ATOM 558 HG21 ILE A 520 -2.295 -8.673 0.162 1.00 0.00 H ATOM 559 HG22 ILE A 520 -3.740 -9.682 0.164 1.00 0.00 H ATOM 560 HG23 ILE A 520 -3.831 -8.011 0.719 1.00 0.00 H ATOM 561 HD11 ILE A 520 -1.289 -8.991 -3.301 1.00 0.00 H ATOM 562 HD12 ILE A 520 -1.398 -10.436 -2.299 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.293 -8.846 -1.543 1.00 0.00 H ATOM 564 N GLU A 521 -5.862 -8.255 -3.873 1.00 0.00 N ATOM 565 CA GLU A 521 -6.182 -7.785 -5.215 1.00 0.00 C ATOM 566 C GLU A 521 -7.201 -6.653 -5.155 1.00 0.00 C ATOM 567 O GLU A 521 -7.191 -5.751 -5.993 1.00 0.00 O ATOM 568 CB GLU A 521 -6.745 -8.936 -6.052 1.00 0.00 C ATOM 569 CG GLU A 521 -7.110 -8.424 -7.447 1.00 0.00 C ATOM 570 CD GLU A 521 -7.376 -9.599 -8.380 1.00 0.00 C ATOM 571 OE1 GLU A 521 -7.875 -10.607 -7.907 1.00 0.00 O ATOM 572 OE2 GLU A 521 -7.077 -9.474 -9.557 1.00 0.00 O ATOM 573 H GLU A 521 -5.915 -9.213 -3.672 1.00 0.00 H ATOM 574 HA GLU A 521 -5.280 -7.421 -5.684 1.00 0.00 H ATOM 575 HB2 GLU A 521 -6.001 -9.715 -6.138 1.00 0.00 H ATOM 576 HB3 GLU A 521 -7.628 -9.331 -5.574 1.00 0.00 H ATOM 577 HG2 GLU A 521 -7.997 -7.809 -7.381 1.00 0.00 H ATOM 578 HG3 GLU A 521 -6.293 -7.835 -7.837 1.00 0.00 H ATOM 579 N THR A 522 -8.079 -6.706 -4.159 1.00 0.00 N ATOM 580 CA THR A 522 -9.101 -5.678 -3.998 1.00 0.00 C ATOM 581 C THR A 522 -8.505 -4.433 -3.345 1.00 0.00 C ATOM 582 O THR A 522 -8.667 -3.320 -3.844 1.00 0.00 O ATOM 583 CB THR A 522 -10.254 -6.221 -3.138 1.00 0.00 C ATOM 584 OG1 THR A 522 -10.099 -7.625 -2.981 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.595 -5.931 -3.817 1.00 0.00 C ATOM 586 H THR A 522 -8.038 -7.448 -3.521 1.00 0.00 H ATOM 587 HA THR A 522 -9.484 -5.411 -4.973 1.00 0.00 H ATOM 588 HB THR A 522 -10.238 -5.749 -2.166 1.00 0.00 H ATOM 589 HG1 THR A 522 -9.195 -7.794 -2.704 1.00 0.00 H ATOM 590 HG21 THR A 522 -11.616 -6.403 -4.788 1.00 0.00 H ATOM 591 HG22 THR A 522 -11.717 -4.865 -3.932 1.00 0.00 H ATOM 592 HG23 THR A 522 -12.398 -6.322 -3.209 1.00 0.00 H ATOM 593 N ALA A 523 -7.817 -4.631 -2.225 1.00 0.00 N ATOM 594 CA ALA A 523 -7.202 -3.520 -1.510 1.00 0.00 C ATOM 595 C ALA A 523 -6.122 -2.863 -2.365 1.00 0.00 C ATOM 596 O ALA A 523 -5.821 -1.681 -2.201 1.00 0.00 O ATOM 597 CB ALA A 523 -6.587 -4.018 -0.201 1.00 0.00 C ATOM 598 H ALA A 523 -7.722 -5.542 -1.874 1.00 0.00 H ATOM 599 HA ALA A 523 -7.961 -2.787 -1.281 1.00 0.00 H ATOM 600 HB1 ALA A 523 -5.820 -4.748 -0.416 1.00 0.00 H ATOM 601 HB2 ALA A 523 -7.355 -4.472 0.408 1.00 0.00 H ATOM 602 HB3 ALA A 523 -6.151 -3.185 0.332 1.00 0.00 H ATOM 603 N ALA A 524 -5.545 -3.638 -3.279 1.00 0.00 N ATOM 604 CA ALA A 524 -4.500 -3.118 -4.155 1.00 0.00 C ATOM 605 C ALA A 524 -5.023 -1.942 -4.973 1.00 0.00 C ATOM 606 O ALA A 524 -4.492 -0.835 -4.894 1.00 0.00 O ATOM 607 CB ALA A 524 -4.014 -4.221 -5.098 1.00 0.00 C ATOM 608 H ALA A 524 -5.826 -4.572 -3.365 1.00 0.00 H ATOM 609 HA ALA A 524 -3.670 -2.786 -3.551 1.00 0.00 H ATOM 610 HB1 ALA A 524 -4.804 -4.480 -5.786 1.00 0.00 H ATOM 611 HB2 ALA A 524 -3.738 -5.092 -4.522 1.00 0.00 H ATOM 612 HB3 ALA A 524 -3.156 -3.868 -5.651 1.00 0.00 H ATOM 613 N MET A 525 -6.066 -2.191 -5.757 1.00 0.00 N ATOM 614 CA MET A 525 -6.654 -1.145 -6.586 1.00 0.00 C ATOM 615 C MET A 525 -7.093 0.037 -5.727 1.00 0.00 C ATOM 616 O MET A 525 -6.664 1.170 -5.946 1.00 0.00 O ATOM 617 CB MET A 525 -7.857 -1.698 -7.352 1.00 0.00 C ATOM 618 CG MET A 525 -7.373 -2.641 -8.454 1.00 0.00 C ATOM 619 SD MET A 525 -6.684 -1.671 -9.818 1.00 0.00 S ATOM 620 CE MET A 525 -6.392 -3.050 -10.952 1.00 0.00 C ATOM 621 H MET A 525 -6.448 -3.093 -5.779 1.00 0.00 H ATOM 622 HA MET A 525 -5.916 -0.805 -7.297 1.00 0.00 H ATOM 623 HB2 MET A 525 -8.498 -2.238 -6.670 1.00 0.00 H ATOM 624 HB3 MET A 525 -8.408 -0.882 -7.795 1.00 0.00 H ATOM 625 HG2 MET A 525 -6.611 -3.297 -8.058 1.00 0.00 H ATOM 626 HG3 MET A 525 -8.203 -3.230 -8.815 1.00 0.00 H ATOM 627 HE1 MET A 525 -5.949 -2.676 -11.865 1.00 0.00 H ATOM 628 HE2 MET A 525 -7.330 -3.538 -11.174 1.00 0.00 H ATOM 629 HE3 MET A 525 -5.720 -3.758 -10.494 1.00 0.00 H ATOM 630 N ALA A 526 -7.952 -0.235 -4.750 1.00 0.00 N ATOM 631 CA ALA A 526 -8.443 0.814 -3.863 1.00 0.00 C ATOM 632 C ALA A 526 -7.281 1.608 -3.275 1.00 0.00 C ATOM 633 O ALA A 526 -7.318 2.837 -3.229 1.00 0.00 O ATOM 634 CB ALA A 526 -9.268 0.199 -2.732 1.00 0.00 C ATOM 635 H ALA A 526 -8.260 -1.156 -4.622 1.00 0.00 H ATOM 636 HA ALA A 526 -9.074 1.484 -4.429 1.00 0.00 H ATOM 637 HB1 ALA A 526 -9.932 -0.551 -3.137 1.00 0.00 H ATOM 638 HB2 ALA A 526 -9.849 0.971 -2.248 1.00 0.00 H ATOM 639 HB3 ALA A 526 -8.606 -0.258 -2.011 1.00 0.00 H ATOM 640 N SER A 527 -6.251 0.897 -2.826 1.00 0.00 N ATOM 641 CA SER A 527 -5.084 1.549 -2.242 1.00 0.00 C ATOM 642 C SER A 527 -4.368 2.401 -3.285 1.00 0.00 C ATOM 643 O SER A 527 -3.850 3.474 -2.975 1.00 0.00 O ATOM 644 CB SER A 527 -4.120 0.498 -1.690 1.00 0.00 C ATOM 645 OG SER A 527 -2.918 1.137 -1.277 1.00 0.00 O ATOM 646 H SER A 527 -6.276 -0.080 -2.887 1.00 0.00 H ATOM 647 HA SER A 527 -5.407 2.185 -1.432 1.00 0.00 H ATOM 648 HB2 SER A 527 -4.568 0.005 -0.843 1.00 0.00 H ATOM 649 HB3 SER A 527 -3.907 -0.233 -2.458 1.00 0.00 H ATOM 650 HG SER A 527 -2.232 0.914 -1.910 1.00 0.00 H ATOM 651 N LEU A 528 -4.343 1.915 -4.522 1.00 0.00 N ATOM 652 CA LEU A 528 -3.687 2.642 -5.604 1.00 0.00 C ATOM 653 C LEU A 528 -4.235 4.063 -5.697 1.00 0.00 C ATOM 654 O LEU A 528 -3.481 5.035 -5.633 1.00 0.00 O ATOM 655 CB LEU A 528 -3.910 1.908 -6.933 1.00 0.00 C ATOM 656 CG LEU A 528 -2.716 2.138 -7.864 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.936 1.376 -9.172 1.00 0.00 C ATOM 658 CD2 LEU A 528 -2.581 3.634 -8.162 1.00 0.00 C ATOM 659 H LEU A 528 -4.773 1.055 -4.711 1.00 0.00 H ATOM 660 HA LEU A 528 -2.628 2.687 -5.400 1.00 0.00 H ATOM 661 HB2 LEU A 528 -4.016 0.849 -6.742 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.809 2.278 -7.405 1.00 0.00 H ATOM 663 HG LEU A 528 -1.814 1.782 -7.387 1.00 0.00 H ATOM 664 HD11 LEU A 528 -3.071 0.326 -8.958 1.00 0.00 H ATOM 665 HD12 LEU A 528 -2.075 1.504 -9.813 1.00 0.00 H ATOM 666 HD13 LEU A 528 -3.815 1.759 -9.668 1.00 0.00 H ATOM 667 HD21 LEU A 528 -1.958 3.772 -9.034 1.00 0.00 H ATOM 668 HD22 LEU A 528 -2.131 4.130 -7.316 1.00 0.00 H ATOM 669 HD23 LEU A 528 -3.558 4.054 -8.349 1.00 0.00 H ATOM 670 N ALA A 529 -5.551 4.177 -5.846 1.00 0.00 N ATOM 671 CA ALA A 529 -6.187 5.485 -5.944 1.00 0.00 C ATOM 672 C ALA A 529 -5.863 6.333 -4.717 1.00 0.00 C ATOM 673 O ALA A 529 -5.453 7.487 -4.843 1.00 0.00 O ATOM 674 CB ALA A 529 -7.704 5.323 -6.068 1.00 0.00 C ATOM 675 H ALA A 529 -6.102 3.369 -5.889 1.00 0.00 H ATOM 676 HA ALA A 529 -5.818 5.988 -6.825 1.00 0.00 H ATOM 677 HB1 ALA A 529 -7.929 4.642 -6.876 1.00 0.00 H ATOM 678 HB2 ALA A 529 -8.153 6.284 -6.272 1.00 0.00 H ATOM 679 HB3 ALA A 529 -8.101 4.929 -5.145 1.00 0.00 H ATOM 680 N LEU A 530 -6.048 5.754 -3.534 1.00 0.00 N ATOM 681 CA LEU A 530 -5.773 6.472 -2.293 1.00 0.00 C ATOM 682 C LEU A 530 -4.478 7.270 -2.417 1.00 0.00 C ATOM 683 O LEU A 530 -4.385 8.399 -1.936 1.00 0.00 O ATOM 684 CB LEU A 530 -5.662 5.477 -1.129 1.00 0.00 C ATOM 685 CG LEU A 530 -6.224 6.106 0.151 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.048 5.135 1.321 1.00 0.00 C ATOM 687 CD2 LEU A 530 -5.477 7.411 0.453 1.00 0.00 C ATOM 688 H LEU A 530 -6.376 4.832 -3.496 1.00 0.00 H ATOM 689 HA LEU A 530 -6.587 7.153 -2.098 1.00 0.00 H ATOM 690 HB2 LEU A 530 -6.226 4.586 -1.366 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.626 5.215 -0.972 1.00 0.00 H ATOM 692 HG LEU A 530 -7.276 6.316 0.015 1.00 0.00 H ATOM 693 HD11 LEU A 530 -6.684 5.438 2.140 1.00 0.00 H ATOM 694 HD12 LEU A 530 -5.017 5.143 1.645 1.00 0.00 H ATOM 695 HD13 LEU A 530 -6.318 4.138 1.006 1.00 0.00 H ATOM 696 HD21 LEU A 530 -5.892 8.210 -0.142 1.00 0.00 H ATOM 697 HD22 LEU A 530 -4.430 7.292 0.216 1.00 0.00 H ATOM 698 HD23 LEU A 530 -5.582 7.653 1.501 1.00 0.00 H ATOM 699 N ALA A 531 -3.485 6.677 -3.068 1.00 0.00 N ATOM 700 CA ALA A 531 -2.203 7.343 -3.255 1.00 0.00 C ATOM 701 C ALA A 531 -2.348 8.504 -4.233 1.00 0.00 C ATOM 702 O ALA A 531 -1.798 9.583 -4.016 1.00 0.00 O ATOM 703 CB ALA A 531 -1.170 6.349 -3.788 1.00 0.00 C ATOM 704 H ALA A 531 -3.618 5.777 -3.434 1.00 0.00 H ATOM 705 HA ALA A 531 -1.864 7.724 -2.304 1.00 0.00 H ATOM 706 HB1 ALA A 531 -1.076 5.523 -3.099 1.00 0.00 H ATOM 707 HB2 ALA A 531 -0.215 6.844 -3.890 1.00 0.00 H ATOM 708 HB3 ALA A 531 -1.489 5.982 -4.752 1.00 0.00 H ATOM 709 N HIS A 532 -3.096 8.273 -5.307 1.00 0.00 N ATOM 710 CA HIS A 532 -3.311 9.306 -6.313 1.00 0.00 C ATOM 711 C HIS A 532 -4.269 10.370 -5.783 1.00 0.00 C ATOM 712 O HIS A 532 -4.377 11.460 -6.343 1.00 0.00 O ATOM 713 CB HIS A 532 -3.881 8.677 -7.593 1.00 0.00 C ATOM 714 CG HIS A 532 -3.257 9.318 -8.804 1.00 0.00 C ATOM 715 ND1 HIS A 532 -2.350 8.648 -9.611 1.00 0.00 N ATOM 716 CD2 HIS A 532 -3.400 10.567 -9.358 1.00 0.00 C ATOM 717 CE1 HIS A 532 -1.986 9.489 -10.596 1.00 0.00 C ATOM 718 NE2 HIS A 532 -2.597 10.672 -10.489 1.00 0.00 N ATOM 719 H HIS A 532 -3.511 7.393 -5.425 1.00 0.00 H ATOM 720 HA HIS A 532 -2.363 9.772 -6.542 1.00 0.00 H ATOM 721 HB2 HIS A 532 -3.663 7.619 -7.598 1.00 0.00 H ATOM 722 HB3 HIS A 532 -4.952 8.820 -7.623 1.00 0.00 H ATOM 723 HD1 HIS A 532 -2.032 7.730 -9.485 1.00 0.00 H ATOM 724 HD2 HIS A 532 -4.040 11.348 -8.974 1.00 0.00 H ATOM 725 HE1 HIS A 532 -1.286 9.237 -11.379 1.00 0.00 H ATOM 726 N VAL A 533 -4.961 10.042 -4.696 1.00 0.00 N ATOM 727 CA VAL A 533 -5.908 10.973 -4.090 1.00 0.00 C ATOM 728 C VAL A 533 -5.187 11.917 -3.130 1.00 0.00 C ATOM 729 O VAL A 533 -5.248 13.137 -3.280 1.00 0.00 O ATOM 730 CB VAL A 533 -6.990 10.194 -3.330 1.00 0.00 C ATOM 731 CG1 VAL A 533 -7.849 11.168 -2.520 1.00 0.00 C ATOM 732 CG2 VAL A 533 -7.883 9.429 -4.322 1.00 0.00 C ATOM 733 H VAL A 533 -4.831 9.159 -4.292 1.00 0.00 H ATOM 734 HA VAL A 533 -6.376 11.557 -4.868 1.00 0.00 H ATOM 735 HB VAL A 533 -6.516 9.495 -2.656 1.00 0.00 H ATOM 736 HG11 VAL A 533 -7.297 11.501 -1.653 1.00 0.00 H ATOM 737 HG12 VAL A 533 -8.752 10.669 -2.202 1.00 0.00 H ATOM 738 HG13 VAL A 533 -8.105 12.020 -3.132 1.00 0.00 H ATOM 739 HG21 VAL A 533 -7.876 9.927 -5.280 1.00 0.00 H ATOM 740 HG22 VAL A 533 -8.895 9.390 -3.945 1.00 0.00 H ATOM 741 HG23 VAL A 533 -7.509 8.423 -4.439 1.00 0.00 H ATOM 742 N PHE A 534 -4.506 11.341 -2.145 1.00 0.00 N ATOM 743 CA PHE A 534 -3.777 12.136 -1.162 1.00 0.00 C ATOM 744 C PHE A 534 -2.468 12.655 -1.754 1.00 0.00 C ATOM 745 O PHE A 534 -1.695 13.330 -1.073 1.00 0.00 O ATOM 746 CB PHE A 534 -3.492 11.294 0.089 1.00 0.00 C ATOM 747 CG PHE A 534 -4.438 11.693 1.200 1.00 0.00 C ATOM 748 CD1 PHE A 534 -5.777 11.291 1.156 1.00 0.00 C ATOM 749 CD2 PHE A 534 -3.974 12.467 2.271 1.00 0.00 C ATOM 750 CE1 PHE A 534 -6.654 11.662 2.183 1.00 0.00 C ATOM 751 CE2 PHE A 534 -4.850 12.839 3.297 1.00 0.00 C ATOM 752 CZ PHE A 534 -6.191 12.436 3.253 1.00 0.00 C ATOM 753 H PHE A 534 -4.495 10.364 -2.075 1.00 0.00 H ATOM 754 HA PHE A 534 -4.387 12.983 -0.883 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.635 10.248 -0.143 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.473 11.452 0.412 1.00 0.00 H ATOM 757 HD1 PHE A 534 -6.135 10.694 0.330 1.00 0.00 H ATOM 758 HD2 PHE A 534 -2.941 12.779 2.305 1.00 0.00 H ATOM 759 HE1 PHE A 534 -7.687 11.352 2.148 1.00 0.00 H ATOM 760 HE2 PHE A 534 -4.494 13.436 4.122 1.00 0.00 H ATOM 761 HZ PHE A 534 -6.866 12.722 4.044 1.00 0.00 H ATOM 762 N VAL A 535 -2.222 12.334 -3.020 1.00 0.00 N ATOM 763 CA VAL A 535 -0.999 12.775 -3.681 1.00 0.00 C ATOM 764 C VAL A 535 -0.788 14.271 -3.466 1.00 0.00 C ATOM 765 O VAL A 535 0.287 14.804 -3.741 1.00 0.00 O ATOM 766 CB VAL A 535 -1.078 12.481 -5.180 1.00 0.00 C ATOM 767 CG1 VAL A 535 -2.282 13.209 -5.782 1.00 0.00 C ATOM 768 CG2 VAL A 535 0.204 12.964 -5.864 1.00 0.00 C ATOM 769 H VAL A 535 -2.870 11.792 -3.516 1.00 0.00 H ATOM 770 HA VAL A 535 -0.160 12.240 -3.264 1.00 0.00 H ATOM 771 HB VAL A 535 -1.188 11.417 -5.332 1.00 0.00 H ATOM 772 HG11 VAL A 535 -2.492 12.808 -6.762 1.00 0.00 H ATOM 773 HG12 VAL A 535 -2.060 14.263 -5.863 1.00 0.00 H ATOM 774 HG13 VAL A 535 -3.141 13.070 -5.144 1.00 0.00 H ATOM 775 HG21 VAL A 535 0.179 14.041 -5.958 1.00 0.00 H ATOM 776 HG22 VAL A 535 0.279 12.520 -6.845 1.00 0.00 H ATOM 777 HG23 VAL A 535 1.060 12.675 -5.272 1.00 0.00 H ATOM 778 N GLY A 536 -1.822 14.940 -2.966 1.00 0.00 N ATOM 779 CA GLY A 536 -1.742 16.374 -2.708 1.00 0.00 C ATOM 780 C GLY A 536 -1.278 16.638 -1.279 1.00 0.00 C ATOM 781 O GLY A 536 -0.331 17.391 -1.053 1.00 0.00 O ATOM 782 H GLY A 536 -2.652 14.461 -2.761 1.00 0.00 H ATOM 783 HA2 GLY A 536 -1.044 16.825 -3.400 1.00 0.00 H ATOM 784 HA3 GLY A 536 -2.717 16.815 -2.848 1.00 0.00 H ATOM 785 N THR A 537 -1.952 16.011 -0.319 1.00 0.00 N ATOM 786 CA THR A 537 -1.605 16.178 1.090 1.00 0.00 C ATOM 787 C THR A 537 -0.762 15.003 1.576 1.00 0.00 C ATOM 788 O THR A 537 -0.509 14.059 0.829 1.00 0.00 O ATOM 789 CB THR A 537 -2.879 16.277 1.932 1.00 0.00 C ATOM 790 OG1 THR A 537 -3.580 15.042 1.871 1.00 0.00 O ATOM 791 CG2 THR A 537 -3.766 17.397 1.389 1.00 0.00 C ATOM 792 H THR A 537 -2.697 15.422 -0.563 1.00 0.00 H ATOM 793 HA THR A 537 -1.038 17.090 1.209 1.00 0.00 H ATOM 794 HB THR A 537 -2.619 16.493 2.956 1.00 0.00 H ATOM 795 HG1 THR A 537 -4.413 15.195 1.418 1.00 0.00 H ATOM 796 HG21 THR A 537 -4.686 17.435 1.954 1.00 0.00 H ATOM 797 HG22 THR A 537 -3.990 17.208 0.349 1.00 0.00 H ATOM 798 HG23 THR A 537 -3.249 18.342 1.480 1.00 0.00 H ATOM 799 N CYS A 538 -0.331 15.069 2.834 1.00 0.00 N ATOM 800 CA CYS A 538 0.483 14.005 3.416 1.00 0.00 C ATOM 801 C CYS A 538 -0.265 13.322 4.556 1.00 0.00 C ATOM 802 O CYS A 538 -1.075 13.946 5.242 1.00 0.00 O ATOM 803 CB CYS A 538 1.797 14.585 3.944 1.00 0.00 C ATOM 804 SG CYS A 538 2.825 13.247 4.599 1.00 0.00 S ATOM 805 H CYS A 538 -0.567 15.848 3.381 1.00 0.00 H ATOM 806 HA CYS A 538 0.706 13.272 2.656 1.00 0.00 H ATOM 807 HB2 CYS A 538 2.320 15.080 3.139 1.00 0.00 H ATOM 808 HB3 CYS A 538 1.587 15.296 4.729 1.00 0.00 H ATOM 809 HG CYS A 538 2.356 12.420 4.467 1.00 0.00 H ATOM 810 N ASN A 539 0.011 12.037 4.753 1.00 0.00 N ATOM 811 CA ASN A 539 -0.642 11.278 5.814 1.00 0.00 C ATOM 812 C ASN A 539 0.090 9.960 6.053 1.00 0.00 C ATOM 813 O ASN A 539 0.163 9.110 5.166 1.00 0.00 O ATOM 814 CB ASN A 539 -2.103 11.005 5.434 1.00 0.00 C ATOM 815 CG ASN A 539 -2.974 10.954 6.686 1.00 0.00 C ATOM 816 OD1 ASN A 539 -3.738 11.884 6.950 1.00 0.00 O ATOM 817 ND2 ASN A 539 -2.905 9.919 7.478 1.00 0.00 N ATOM 818 H ASN A 539 0.666 11.591 4.176 1.00 0.00 H ATOM 819 HA ASN A 539 -0.619 11.861 6.723 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.456 11.795 4.787 1.00 0.00 H ATOM 821 HB3 ASN A 539 -2.171 10.061 4.914 1.00 0.00 H ATOM 822 HD21 ASN A 539 -2.296 9.181 7.267 1.00 0.00 H ATOM 823 HD22 ASN A 539 -3.461 9.882 8.284 1.00 0.00 H ATOM 824 N GLY A 540 0.634 9.800 7.256 1.00 0.00 N ATOM 825 CA GLY A 540 1.364 8.585 7.600 1.00 0.00 C ATOM 826 C GLY A 540 0.412 7.411 7.812 1.00 0.00 C ATOM 827 O GLY A 540 0.822 6.252 7.754 1.00 0.00 O ATOM 828 H GLY A 540 0.547 10.513 7.922 1.00 0.00 H ATOM 829 HA2 GLY A 540 2.048 8.346 6.800 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.923 8.753 8.507 1.00 0.00 H ATOM 831 N ASP A 541 -0.857 7.717 8.061 1.00 0.00 N ATOM 832 CA ASP A 541 -1.853 6.674 8.283 1.00 0.00 C ATOM 833 C ASP A 541 -1.883 5.701 7.108 1.00 0.00 C ATOM 834 O ASP A 541 -1.967 4.487 7.296 1.00 0.00 O ATOM 835 CB ASP A 541 -3.236 7.302 8.463 1.00 0.00 C ATOM 836 CG ASP A 541 -4.196 6.285 9.072 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.752 5.190 9.378 1.00 0.00 O ATOM 838 OD2 ASP A 541 -5.360 6.616 9.223 1.00 0.00 O ATOM 839 H ASP A 541 -1.127 8.658 8.097 1.00 0.00 H ATOM 840 HA ASP A 541 -1.598 6.131 9.180 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.158 8.158 9.117 1.00 0.00 H ATOM 842 HB3 ASP A 541 -3.614 7.618 7.501 1.00 0.00 H ATOM 843 N ILE A 542 -1.819 6.241 5.896 1.00 0.00 N ATOM 844 CA ILE A 542 -1.842 5.409 4.699 1.00 0.00 C ATOM 845 C ILE A 542 -0.682 4.418 4.708 1.00 0.00 C ATOM 846 O ILE A 542 -0.879 3.216 4.530 1.00 0.00 O ATOM 847 CB ILE A 542 -1.759 6.290 3.452 1.00 0.00 C ATOM 848 CG1 ILE A 542 -2.932 7.273 3.448 1.00 0.00 C ATOM 849 CG2 ILE A 542 -1.825 5.414 2.201 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.683 8.363 2.404 1.00 0.00 C ATOM 851 H ILE A 542 -1.755 7.215 5.806 1.00 0.00 H ATOM 852 HA ILE A 542 -2.771 4.859 4.674 1.00 0.00 H ATOM 853 HB ILE A 542 -0.828 6.838 3.460 1.00 0.00 H ATOM 854 HG12 ILE A 542 -3.843 6.744 3.206 1.00 0.00 H ATOM 855 HG13 ILE A 542 -3.026 7.726 4.423 1.00 0.00 H ATOM 856 HG21 ILE A 542 -0.931 4.812 2.136 1.00 0.00 H ATOM 857 HG22 ILE A 542 -1.901 6.041 1.325 1.00 0.00 H ATOM 858 HG23 ILE A 542 -2.689 4.769 2.258 1.00 0.00 H ATOM 859 HD11 ILE A 542 -1.838 8.964 2.706 1.00 0.00 H ATOM 860 HD12 ILE A 542 -3.559 8.990 2.322 1.00 0.00 H ATOM 861 HD13 ILE A 542 -2.477 7.906 1.447 1.00 0.00 H ATOM 862 N THR A 543 0.529 4.929 4.916 1.00 0.00 N ATOM 863 CA THR A 543 1.712 4.076 4.945 1.00 0.00 C ATOM 864 C THR A 543 1.540 2.953 5.965 1.00 0.00 C ATOM 865 O THR A 543 2.189 1.913 5.872 1.00 0.00 O ATOM 866 CB THR A 543 2.949 4.905 5.301 1.00 0.00 C ATOM 867 OG1 THR A 543 2.920 6.127 4.578 1.00 0.00 O ATOM 868 CG2 THR A 543 4.213 4.123 4.939 1.00 0.00 C ATOM 869 H THR A 543 0.628 5.894 5.052 1.00 0.00 H ATOM 870 HA THR A 543 1.854 3.641 3.966 1.00 0.00 H ATOM 871 HB THR A 543 2.950 5.113 6.360 1.00 0.00 H ATOM 872 HG1 THR A 543 3.469 6.761 5.046 1.00 0.00 H ATOM 873 HG21 THR A 543 4.268 4.002 3.867 1.00 0.00 H ATOM 874 HG22 THR A 543 4.183 3.150 5.409 1.00 0.00 H ATOM 875 HG23 THR A 543 5.082 4.663 5.285 1.00 0.00 H ATOM 876 N THR A 544 0.662 3.173 6.936 1.00 0.00 N ATOM 877 CA THR A 544 0.415 2.174 7.970 1.00 0.00 C ATOM 878 C THR A 544 -0.346 0.985 7.391 1.00 0.00 C ATOM 879 O THR A 544 0.063 -0.165 7.555 1.00 0.00 O ATOM 880 CB THR A 544 -0.390 2.793 9.117 1.00 0.00 C ATOM 881 OG1 THR A 544 0.076 4.113 9.360 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.219 1.948 10.381 1.00 0.00 C ATOM 883 H THR A 544 0.174 4.022 6.960 1.00 0.00 H ATOM 884 HA THR A 544 1.362 1.828 8.355 1.00 0.00 H ATOM 885 HB THR A 544 -1.435 2.823 8.850 1.00 0.00 H ATOM 886 HG1 THR A 544 1.012 4.063 9.563 1.00 0.00 H ATOM 887 HG21 THR A 544 -0.831 2.355 11.172 1.00 0.00 H ATOM 888 HG22 THR A 544 0.818 1.962 10.684 1.00 0.00 H ATOM 889 HG23 THR A 544 -0.522 0.932 10.179 1.00 0.00 H ATOM 890 N SER A 545 -1.451 1.269 6.711 1.00 0.00 N ATOM 891 CA SER A 545 -2.256 0.215 6.108 1.00 0.00 C ATOM 892 C SER A 545 -1.471 -0.478 5.001 1.00 0.00 C ATOM 893 O SER A 545 -1.470 -1.705 4.897 1.00 0.00 O ATOM 894 CB SER A 545 -3.545 0.804 5.532 1.00 0.00 C ATOM 895 OG SER A 545 -3.239 2.005 4.835 1.00 0.00 O ATOM 896 H SER A 545 -1.727 2.204 6.608 1.00 0.00 H ATOM 897 HA SER A 545 -2.512 -0.510 6.866 1.00 0.00 H ATOM 898 HB2 SER A 545 -3.992 0.101 4.849 1.00 0.00 H ATOM 899 HB3 SER A 545 -4.236 1.009 6.338 1.00 0.00 H ATOM 900 HG SER A 545 -2.593 2.491 5.352 1.00 0.00 H ATOM 901 N ILE A 546 -0.802 0.321 4.178 1.00 0.00 N ATOM 902 CA ILE A 546 -0.008 -0.213 3.080 1.00 0.00 C ATOM 903 C ILE A 546 1.039 -1.190 3.614 1.00 0.00 C ATOM 904 O ILE A 546 1.109 -2.338 3.175 1.00 0.00 O ATOM 905 CB ILE A 546 0.668 0.947 2.327 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.202 1.355 1.131 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.054 0.525 1.826 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.355 2.631 0.494 1.00 0.00 C ATOM 909 H ILE A 546 -0.841 1.290 4.315 1.00 0.00 H ATOM 910 HA ILE A 546 -0.661 -0.741 2.401 1.00 0.00 H ATOM 911 HB ILE A 546 0.774 1.789 2.996 1.00 0.00 H ATOM 912 HG12 ILE A 546 -0.202 0.559 0.400 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.212 1.534 1.467 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.737 0.471 2.662 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.417 1.252 1.115 1.00 0.00 H ATOM 916 HG23 ILE A 546 1.988 -0.441 1.349 1.00 0.00 H ATOM 917 HD11 ILE A 546 1.217 2.385 -0.109 1.00 0.00 H ATOM 918 HD12 ILE A 546 0.644 3.326 1.269 1.00 0.00 H ATOM 919 HD13 ILE A 546 -0.403 3.083 -0.129 1.00 0.00 H ATOM 920 N MET A 547 1.852 -0.726 4.557 1.00 0.00 N ATOM 921 CA MET A 547 2.892 -1.567 5.138 1.00 0.00 C ATOM 922 C MET A 547 2.282 -2.816 5.768 1.00 0.00 C ATOM 923 O MET A 547 2.816 -3.916 5.630 1.00 0.00 O ATOM 924 CB MET A 547 3.671 -0.781 6.198 1.00 0.00 C ATOM 925 CG MET A 547 5.051 -1.418 6.414 1.00 0.00 C ATOM 926 SD MET A 547 6.284 -0.539 5.416 1.00 0.00 S ATOM 927 CE MET A 547 6.684 -1.893 4.282 1.00 0.00 C ATOM 928 H MET A 547 1.751 0.199 4.867 1.00 0.00 H ATOM 929 HA MET A 547 3.573 -1.868 4.356 1.00 0.00 H ATOM 930 HB2 MET A 547 3.794 0.239 5.867 1.00 0.00 H ATOM 931 HB3 MET A 547 3.122 -0.792 7.128 1.00 0.00 H ATOM 932 HG2 MET A 547 5.321 -1.347 7.458 1.00 0.00 H ATOM 933 HG3 MET A 547 5.023 -2.458 6.122 1.00 0.00 H ATOM 934 HE1 MET A 547 5.802 -2.158 3.715 1.00 0.00 H ATOM 935 HE2 MET A 547 7.028 -2.746 4.847 1.00 0.00 H ATOM 936 HE3 MET A 547 7.461 -1.577 3.604 1.00 0.00 H ATOM 937 N ASP A 548 1.163 -2.636 6.462 1.00 0.00 N ATOM 938 CA ASP A 548 0.490 -3.757 7.111 1.00 0.00 C ATOM 939 C ASP A 548 0.172 -4.849 6.096 1.00 0.00 C ATOM 940 O ASP A 548 0.499 -6.018 6.304 1.00 0.00 O ATOM 941 CB ASP A 548 -0.804 -3.275 7.773 1.00 0.00 C ATOM 942 CG ASP A 548 -1.251 -4.274 8.835 1.00 0.00 C ATOM 943 OD1 ASP A 548 -0.734 -4.207 9.939 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.103 -5.092 8.531 1.00 0.00 O ATOM 945 H ASP A 548 0.782 -1.737 6.538 1.00 0.00 H ATOM 946 HA ASP A 548 1.142 -4.162 7.870 1.00 0.00 H ATOM 947 HB2 ASP A 548 -0.633 -2.314 8.234 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.577 -3.181 7.025 1.00 0.00 H ATOM 949 N ASN A 549 -0.466 -4.461 4.996 1.00 0.00 N ATOM 950 CA ASN A 549 -0.821 -5.417 3.954 1.00 0.00 C ATOM 951 C ASN A 549 0.422 -6.144 3.451 1.00 0.00 C ATOM 952 O ASN A 549 0.373 -7.334 3.139 1.00 0.00 O ATOM 953 CB ASN A 549 -1.504 -4.690 2.790 1.00 0.00 C ATOM 954 CG ASN A 549 -2.347 -5.672 1.982 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.959 -6.068 0.883 1.00 0.00 O ATOM 956 ND2 ASN A 549 -3.487 -6.088 2.464 1.00 0.00 N ATOM 957 H ASN A 549 -0.699 -3.516 4.884 1.00 0.00 H ATOM 958 HA ASN A 549 -1.509 -6.142 4.365 1.00 0.00 H ATOM 959 HB2 ASN A 549 -2.140 -3.909 3.180 1.00 0.00 H ATOM 960 HB3 ASN A 549 -0.754 -4.253 2.149 1.00 0.00 H ATOM 961 HD21 ASN A 549 -3.794 -5.770 3.338 1.00 0.00 H ATOM 962 HD22 ASN A 549 -4.034 -6.718 1.950 1.00 0.00 H ATOM 963 N PHE A 550 1.535 -5.420 3.376 1.00 0.00 N ATOM 964 CA PHE A 550 2.787 -6.009 2.912 1.00 0.00 C ATOM 965 C PHE A 550 3.203 -7.159 3.827 1.00 0.00 C ATOM 966 O PHE A 550 3.375 -8.292 3.379 1.00 0.00 O ATOM 967 CB PHE A 550 3.887 -4.937 2.882 1.00 0.00 C ATOM 968 CG PHE A 550 4.780 -5.144 1.678 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.340 -6.402 1.428 1.00 0.00 C ATOM 970 CD2 PHE A 550 5.048 -4.075 0.813 1.00 0.00 C ATOM 971 CE1 PHE A 550 6.167 -6.592 0.314 1.00 0.00 C ATOM 972 CE2 PHE A 550 5.875 -4.265 -0.300 1.00 0.00 C ATOM 973 CZ PHE A 550 6.435 -5.524 -0.550 1.00 0.00 C ATOM 974 H PHE A 550 1.515 -4.477 3.640 1.00 0.00 H ATOM 975 HA PHE A 550 2.641 -6.392 1.912 1.00 0.00 H ATOM 976 HB2 PHE A 550 3.430 -3.959 2.826 1.00 0.00 H ATOM 977 HB3 PHE A 550 4.480 -5.002 3.783 1.00 0.00 H ATOM 978 HD1 PHE A 550 5.134 -7.227 2.093 1.00 0.00 H ATOM 979 HD2 PHE A 550 4.617 -3.103 1.004 1.00 0.00 H ATOM 980 HE1 PHE A 550 6.599 -7.563 0.122 1.00 0.00 H ATOM 981 HE2 PHE A 550 6.081 -3.441 -0.967 1.00 0.00 H ATOM 982 HZ PHE A 550 7.072 -5.671 -1.409 1.00 0.00 H ATOM 983 N LEU A 551 3.361 -6.856 5.112 1.00 0.00 N ATOM 984 CA LEU A 551 3.755 -7.870 6.085 1.00 0.00 C ATOM 985 C LEU A 551 2.878 -9.114 5.947 1.00 0.00 C ATOM 986 O LEU A 551 3.282 -10.213 6.325 1.00 0.00 O ATOM 987 CB LEU A 551 3.628 -7.302 7.509 1.00 0.00 C ATOM 988 CG LEU A 551 4.998 -6.844 8.029 1.00 0.00 C ATOM 989 CD1 LEU A 551 5.937 -8.052 8.175 1.00 0.00 C ATOM 990 CD2 LEU A 551 5.608 -5.823 7.056 1.00 0.00 C ATOM 991 H LEU A 551 3.208 -5.936 5.412 1.00 0.00 H ATOM 992 HA LEU A 551 4.781 -8.147 5.905 1.00 0.00 H ATOM 993 HB2 LEU A 551 2.952 -6.459 7.496 1.00 0.00 H ATOM 994 HB3 LEU A 551 3.234 -8.063 8.169 1.00 0.00 H ATOM 995 HG LEU A 551 4.870 -6.380 8.997 1.00 0.00 H ATOM 996 HD11 LEU A 551 6.688 -8.026 7.398 1.00 0.00 H ATOM 997 HD12 LEU A 551 5.371 -8.968 8.094 1.00 0.00 H ATOM 998 HD13 LEU A 551 6.420 -8.014 9.140 1.00 0.00 H ATOM 999 HD21 LEU A 551 6.138 -6.342 6.272 1.00 0.00 H ATOM 1000 HD22 LEU A 551 6.294 -5.183 7.591 1.00 0.00 H ATOM 1001 HD23 LEU A 551 4.821 -5.222 6.622 1.00 0.00 H ATOM 1002 N GLU A 552 1.676 -8.932 5.407 1.00 0.00 N ATOM 1003 CA GLU A 552 0.753 -10.050 5.233 1.00 0.00 C ATOM 1004 C GLU A 552 1.089 -10.839 3.971 1.00 0.00 C ATOM 1005 O GLU A 552 1.306 -12.050 4.026 1.00 0.00 O ATOM 1006 CB GLU A 552 -0.684 -9.530 5.144 1.00 0.00 C ATOM 1007 CG GLU A 552 -1.663 -10.680 5.393 1.00 0.00 C ATOM 1008 CD GLU A 552 -1.626 -11.087 6.862 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -2.316 -10.459 7.648 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -0.907 -12.021 7.180 1.00 0.00 O ATOM 1011 H GLU A 552 1.404 -8.033 5.127 1.00 0.00 H ATOM 1012 HA GLU A 552 0.833 -10.705 6.087 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -0.835 -8.761 5.888 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -0.858 -9.119 4.161 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -2.662 -10.361 5.134 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -1.386 -11.525 4.781 1.00 0.00 H ATOM 1017 N ARG A 553 1.130 -10.148 2.836 1.00 0.00 N ATOM 1018 CA ARG A 553 1.440 -10.800 1.566 1.00 0.00 C ATOM 1019 C ARG A 553 0.682 -12.121 1.446 1.00 0.00 C ATOM 1020 O ARG A 553 1.124 -13.150 1.956 1.00 0.00 O ATOM 1021 CB ARG A 553 2.951 -11.056 1.462 1.00 0.00 C ATOM 1022 CG ARG A 553 3.618 -9.933 0.660 1.00 0.00 C ATOM 1023 CD ARG A 553 5.120 -10.203 0.551 1.00 0.00 C ATOM 1024 NE ARG A 553 5.788 -9.853 1.800 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.951 -10.403 2.136 1.00 0.00 C ATOM 1026 NH1 ARG A 553 8.051 -10.015 1.550 1.00 0.00 N ATOM 1027 NH2 ARG A 553 6.993 -11.333 3.051 1.00 0.00 N ATOM 1028 H ARG A 553 0.949 -9.185 2.850 1.00 0.00 H ATOM 1029 HA ARG A 553 1.137 -10.151 0.757 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.376 -11.088 2.455 1.00 0.00 H ATOM 1031 HB3 ARG A 553 3.126 -12.000 0.967 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.186 -9.893 -0.330 1.00 0.00 H ATOM 1033 HG3 ARG A 553 3.458 -8.990 1.159 1.00 0.00 H ATOM 1034 HD2 ARG A 553 5.281 -11.249 0.342 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.530 -9.611 -0.256 1.00 0.00 H ATOM 1036 HE ARG A 553 5.373 -9.199 2.400 1.00 0.00 H ATOM 1037 HH11 ARG A 553 8.020 -9.302 0.849 1.00 0.00 H ATOM 1038 HH12 ARG A 553 8.926 -10.428 1.803 1.00 0.00 H ATOM 1039 HH21 ARG A 553 6.150 -11.631 3.500 1.00 0.00 H ATOM 1040 HH22 ARG A 553 7.868 -11.746 3.304 1.00 0.00 H ATOM 1041 N THR A 554 -0.460 -12.082 0.767 1.00 0.00 N ATOM 1042 CA THR A 554 -1.268 -13.282 0.586 1.00 0.00 C ATOM 1043 C THR A 554 -0.616 -14.218 -0.426 1.00 0.00 C ATOM 1044 O THR A 554 0.229 -13.801 -1.218 1.00 0.00 O ATOM 1045 CB THR A 554 -2.669 -12.899 0.102 1.00 0.00 C ATOM 1046 OG1 THR A 554 -2.562 -11.990 -0.983 1.00 0.00 O ATOM 1047 CG2 THR A 554 -3.444 -12.244 1.246 1.00 0.00 C ATOM 1048 H THR A 554 -0.763 -11.234 0.380 1.00 0.00 H ATOM 1049 HA THR A 554 -1.354 -13.793 1.533 1.00 0.00 H ATOM 1050 HB THR A 554 -3.193 -13.787 -0.221 1.00 0.00 H ATOM 1051 HG1 THR A 554 -2.701 -11.103 -0.643 1.00 0.00 H ATOM 1052 HG21 THR A 554 -4.417 -11.936 0.891 1.00 0.00 H ATOM 1053 HG22 THR A 554 -2.900 -11.382 1.601 1.00 0.00 H ATOM 1054 HG23 THR A 554 -3.562 -12.953 2.052 1.00 0.00 H ATOM 1055 N ALA A 555 -1.015 -15.485 -0.393 1.00 0.00 N ATOM 1056 CA ALA A 555 -0.463 -16.474 -1.310 1.00 0.00 C ATOM 1057 C ALA A 555 -0.488 -15.951 -2.744 1.00 0.00 C ATOM 1058 O ALA A 555 0.160 -16.508 -3.628 1.00 0.00 O ATOM 1059 CB ALA A 555 -1.269 -17.771 -1.225 1.00 0.00 C ATOM 1060 H ALA A 555 -1.691 -15.760 0.261 1.00 0.00 H ATOM 1061 HA ALA A 555 0.560 -16.680 -1.031 1.00 0.00 H ATOM 1062 HB1 ALA A 555 -0.913 -18.466 -1.972 1.00 0.00 H ATOM 1063 HB2 ALA A 555 -2.313 -17.559 -1.400 1.00 0.00 H ATOM 1064 HB3 ALA A 555 -1.149 -18.206 -0.243 1.00 0.00 H ATOM 1065 N ILE A 556 -1.241 -14.877 -2.964 1.00 0.00 N ATOM 1066 CA ILE A 556 -1.347 -14.284 -4.294 1.00 0.00 C ATOM 1067 C ILE A 556 0.047 -13.998 -4.858 1.00 0.00 C ATOM 1068 O ILE A 556 0.200 -13.678 -6.037 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.190 -12.989 -4.212 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.429 -13.112 -5.110 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.374 -11.766 -4.655 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -4.462 -14.022 -4.439 1.00 0.00 C ATOM 1073 H ILE A 556 -1.734 -14.476 -2.218 1.00 0.00 H ATOM 1074 HA ILE A 556 -1.843 -14.988 -4.944 1.00 0.00 H ATOM 1075 HB ILE A 556 -2.508 -12.843 -3.189 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -3.860 -12.132 -5.262 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -3.147 -13.532 -6.064 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -0.479 -11.691 -4.056 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -1.968 -10.875 -4.523 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -1.108 -11.866 -5.697 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -5.367 -14.034 -5.029 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -4.683 -13.648 -3.449 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -4.068 -15.024 -4.366 1.00 0.00 H ATOM 1084 N GLU A 557 1.057 -14.115 -4.003 1.00 0.00 N ATOM 1085 CA GLU A 557 2.434 -13.862 -4.417 1.00 0.00 C ATOM 1086 C GLU A 557 2.855 -14.794 -5.552 1.00 0.00 C ATOM 1087 O GLU A 557 3.846 -14.539 -6.234 1.00 0.00 O ATOM 1088 CB GLU A 557 3.375 -14.051 -3.225 1.00 0.00 C ATOM 1089 CG GLU A 557 3.227 -12.868 -2.265 1.00 0.00 C ATOM 1090 CD GLU A 557 3.910 -11.636 -2.846 1.00 0.00 C ATOM 1091 OE1 GLU A 557 5.106 -11.698 -3.076 1.00 0.00 O ATOM 1092 OE2 GLU A 557 3.226 -10.647 -3.054 1.00 0.00 O ATOM 1093 H GLU A 557 0.874 -14.370 -3.075 1.00 0.00 H ATOM 1094 HA GLU A 557 2.512 -12.841 -4.759 1.00 0.00 H ATOM 1095 HB2 GLU A 557 3.125 -14.967 -2.710 1.00 0.00 H ATOM 1096 HB3 GLU A 557 4.396 -14.101 -3.575 1.00 0.00 H ATOM 1097 HG2 GLU A 557 2.177 -12.659 -2.114 1.00 0.00 H ATOM 1098 HG3 GLU A 557 3.683 -13.116 -1.319 1.00 0.00 H ATOM 1099 N LEU A 558 2.105 -15.875 -5.749 1.00 0.00 N ATOM 1100 CA LEU A 558 2.432 -16.827 -6.808 1.00 0.00 C ATOM 1101 C LEU A 558 2.391 -16.149 -8.177 1.00 0.00 C ATOM 1102 O LEU A 558 2.604 -16.791 -9.205 1.00 0.00 O ATOM 1103 CB LEU A 558 1.467 -18.024 -6.767 1.00 0.00 C ATOM 1104 CG LEU A 558 0.166 -17.707 -7.515 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -0.815 -18.869 -7.337 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -0.460 -16.427 -6.953 1.00 0.00 C ATOM 1107 H LEU A 558 1.327 -16.036 -5.176 1.00 0.00 H ATOM 1108 HA LEU A 558 3.434 -17.191 -6.639 1.00 0.00 H ATOM 1109 HB2 LEU A 558 1.941 -18.879 -7.227 1.00 0.00 H ATOM 1110 HB3 LEU A 558 1.237 -18.258 -5.738 1.00 0.00 H ATOM 1111 HG LEU A 558 0.375 -17.579 -8.567 1.00 0.00 H ATOM 1112 HD11 LEU A 558 -1.671 -18.719 -7.978 1.00 0.00 H ATOM 1113 HD12 LEU A 558 -1.139 -18.912 -6.308 1.00 0.00 H ATOM 1114 HD13 LEU A 558 -0.326 -19.796 -7.599 1.00 0.00 H ATOM 1115 HD21 LEU A 558 0.007 -15.568 -7.406 1.00 0.00 H ATOM 1116 HD22 LEU A 558 -0.314 -16.396 -5.885 1.00 0.00 H ATOM 1117 HD23 LEU A 558 -1.518 -16.416 -7.171 1.00 0.00 H ATOM 1118 N LYS A 559 2.118 -14.845 -8.180 1.00 0.00 N ATOM 1119 CA LYS A 559 2.053 -14.079 -9.424 1.00 0.00 C ATOM 1120 C LYS A 559 3.010 -12.890 -9.363 1.00 0.00 C ATOM 1121 O LYS A 559 3.166 -12.261 -8.316 1.00 0.00 O ATOM 1122 CB LYS A 559 0.624 -13.577 -9.655 1.00 0.00 C ATOM 1123 CG LYS A 559 -0.232 -14.705 -10.240 1.00 0.00 C ATOM 1124 CD LYS A 559 -1.714 -14.406 -9.997 1.00 0.00 C ATOM 1125 CE LYS A 559 -2.571 -15.491 -10.657 1.00 0.00 C ATOM 1126 NZ LYS A 559 -3.937 -15.477 -10.061 1.00 0.00 N ATOM 1127 H LYS A 559 1.959 -14.387 -7.328 1.00 0.00 H ATOM 1128 HA LYS A 559 2.339 -14.715 -10.249 1.00 0.00 H ATOM 1129 HB2 LYS A 559 0.201 -13.254 -8.714 1.00 0.00 H ATOM 1130 HB3 LYS A 559 0.640 -12.746 -10.345 1.00 0.00 H ATOM 1131 HG2 LYS A 559 -0.050 -14.779 -11.303 1.00 0.00 H ATOM 1132 HG3 LYS A 559 0.026 -15.639 -9.765 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -1.908 -14.391 -8.934 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -1.963 -13.446 -10.423 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -2.640 -15.301 -11.717 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -2.118 -16.458 -10.493 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -3.867 -15.313 -9.036 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -4.401 -16.390 -10.233 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -4.497 -14.715 -10.497 1.00 0.00 H ATOM 1140 N THR A 560 3.649 -12.591 -10.492 1.00 0.00 N ATOM 1141 CA THR A 560 4.592 -11.477 -10.562 1.00 0.00 C ATOM 1142 C THR A 560 4.161 -10.477 -11.630 1.00 0.00 C ATOM 1143 O THR A 560 4.426 -10.670 -12.817 1.00 0.00 O ATOM 1144 CB THR A 560 5.994 -11.999 -10.885 1.00 0.00 C ATOM 1145 OG1 THR A 560 6.771 -10.949 -11.443 1.00 0.00 O ATOM 1146 CG2 THR A 560 5.894 -13.149 -11.888 1.00 0.00 C ATOM 1147 H THR A 560 3.483 -13.131 -11.294 1.00 0.00 H ATOM 1148 HA THR A 560 4.620 -10.974 -9.605 1.00 0.00 H ATOM 1149 HB THR A 560 6.464 -12.355 -9.981 1.00 0.00 H ATOM 1150 HG1 THR A 560 7.651 -11.292 -11.618 1.00 0.00 H ATOM 1151 HG21 THR A 560 6.869 -13.345 -12.310 1.00 0.00 H ATOM 1152 HG22 THR A 560 5.208 -12.881 -12.678 1.00 0.00 H ATOM 1153 HG23 THR A 560 5.535 -14.035 -11.385 1.00 0.00 H ATOM 1154 N ASP A 561 3.498 -9.409 -11.201 1.00 0.00 N ATOM 1155 CA ASP A 561 3.036 -8.385 -12.130 1.00 0.00 C ATOM 1156 C ASP A 561 2.439 -7.203 -11.373 1.00 0.00 C ATOM 1157 O ASP A 561 2.679 -6.046 -11.718 1.00 0.00 O ATOM 1158 CB ASP A 561 1.986 -8.971 -13.075 1.00 0.00 C ATOM 1159 CG ASP A 561 0.941 -9.746 -12.280 1.00 0.00 C ATOM 1160 OD1 ASP A 561 1.059 -9.787 -11.066 1.00 0.00 O ATOM 1161 OD2 ASP A 561 0.038 -10.287 -12.896 1.00 0.00 O ATOM 1162 H ASP A 561 3.316 -9.308 -10.243 1.00 0.00 H ATOM 1163 HA ASP A 561 3.876 -8.039 -12.713 1.00 0.00 H ATOM 1164 HB2 ASP A 561 1.504 -8.169 -13.616 1.00 0.00 H ATOM 1165 HB3 ASP A 561 2.467 -9.637 -13.776 1.00 0.00 H ATOM 1166 N TRP A 562 1.659 -7.502 -10.338 1.00 0.00 N ATOM 1167 CA TRP A 562 1.034 -6.454 -9.540 1.00 0.00 C ATOM 1168 C TRP A 562 2.088 -5.670 -8.763 1.00 0.00 C ATOM 1169 O TRP A 562 1.951 -4.464 -8.555 1.00 0.00 O ATOM 1170 CB TRP A 562 0.019 -7.070 -8.570 1.00 0.00 C ATOM 1171 CG TRP A 562 0.729 -7.639 -7.381 1.00 0.00 C ATOM 1172 CD1 TRP A 562 1.522 -8.735 -7.400 1.00 0.00 C ATOM 1173 CD2 TRP A 562 0.726 -7.159 -6.005 1.00 0.00 C ATOM 1174 NE1 TRP A 562 2.005 -8.959 -6.123 1.00 0.00 N ATOM 1175 CE2 TRP A 562 1.544 -8.014 -5.228 1.00 0.00 C ATOM 1176 CE3 TRP A 562 0.101 -6.076 -5.363 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 1.733 -7.801 -3.862 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 0.289 -5.859 -3.988 1.00 0.00 C ATOM 1179 CH2 TRP A 562 1.104 -6.720 -3.240 1.00 0.00 C ATOM 1180 H TRP A 562 1.502 -8.441 -10.108 1.00 0.00 H ATOM 1181 HA TRP A 562 0.513 -5.776 -10.201 1.00 0.00 H ATOM 1182 HB2 TRP A 562 -0.673 -6.309 -8.242 1.00 0.00 H ATOM 1183 HB3 TRP A 562 -0.525 -7.856 -9.072 1.00 0.00 H ATOM 1184 HD1 TRP A 562 1.741 -9.338 -8.270 1.00 0.00 H ATOM 1185 HE1 TRP A 562 2.603 -9.692 -5.866 1.00 0.00 H ATOM 1186 HE3 TRP A 562 -0.528 -5.406 -5.930 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 2.362 -8.468 -3.291 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 -0.196 -5.024 -3.504 1.00 0.00 H ATOM 1189 HH2 TRP A 562 1.245 -6.548 -2.182 1.00 0.00 H ATOM 1190 N VAL A 563 3.137 -6.365 -8.337 1.00 0.00 N ATOM 1191 CA VAL A 563 4.211 -5.727 -7.584 1.00 0.00 C ATOM 1192 C VAL A 563 4.629 -4.422 -8.253 1.00 0.00 C ATOM 1193 O VAL A 563 5.037 -3.472 -7.584 1.00 0.00 O ATOM 1194 CB VAL A 563 5.415 -6.666 -7.494 1.00 0.00 C ATOM 1195 CG1 VAL A 563 6.393 -6.145 -6.442 1.00 0.00 C ATOM 1196 CG2 VAL A 563 4.937 -8.065 -7.097 1.00 0.00 C ATOM 1197 H VAL A 563 3.192 -7.324 -8.533 1.00 0.00 H ATOM 1198 HA VAL A 563 3.860 -5.513 -6.586 1.00 0.00 H ATOM 1199 HB VAL A 563 5.908 -6.710 -8.455 1.00 0.00 H ATOM 1200 HG11 VAL A 563 5.884 -6.043 -5.495 1.00 0.00 H ATOM 1201 HG12 VAL A 563 6.777 -5.184 -6.750 1.00 0.00 H ATOM 1202 HG13 VAL A 563 7.212 -6.841 -6.336 1.00 0.00 H ATOM 1203 HG21 VAL A 563 4.430 -8.523 -7.933 1.00 0.00 H ATOM 1204 HG22 VAL A 563 4.257 -7.989 -6.262 1.00 0.00 H ATOM 1205 HG23 VAL A 563 5.787 -8.668 -6.817 1.00 0.00 H ATOM 1206 N ARG A 564 4.524 -4.382 -9.577 1.00 0.00 N ATOM 1207 CA ARG A 564 4.895 -3.188 -10.327 1.00 0.00 C ATOM 1208 C ARG A 564 4.179 -1.962 -9.768 1.00 0.00 C ATOM 1209 O ARG A 564 4.816 -0.978 -9.391 1.00 0.00 O ATOM 1210 CB ARG A 564 4.534 -3.364 -11.806 1.00 0.00 C ATOM 1211 CG ARG A 564 5.342 -2.377 -12.662 1.00 0.00 C ATOM 1212 CD ARG A 564 6.639 -3.040 -13.135 1.00 0.00 C ATOM 1213 NE ARG A 564 7.181 -3.900 -12.085 1.00 0.00 N ATOM 1214 CZ ARG A 564 7.207 -5.223 -12.219 1.00 0.00 C ATOM 1215 NH1 ARG A 564 7.492 -5.757 -13.375 1.00 0.00 N ATOM 1216 NH2 ARG A 564 6.945 -5.987 -11.195 1.00 0.00 N ATOM 1217 H ARG A 564 4.192 -5.170 -10.058 1.00 0.00 H ATOM 1218 HA ARG A 564 5.961 -3.039 -10.243 1.00 0.00 H ATOM 1219 HB2 ARG A 564 4.754 -4.377 -12.110 1.00 0.00 H ATOM 1220 HB3 ARG A 564 3.478 -3.173 -11.941 1.00 0.00 H ATOM 1221 HG2 ARG A 564 4.756 -2.085 -13.522 1.00 0.00 H ATOM 1222 HG3 ARG A 564 5.580 -1.501 -12.076 1.00 0.00 H ATOM 1223 HD2 ARG A 564 6.438 -3.633 -14.015 1.00 0.00 H ATOM 1224 HD3 ARG A 564 7.361 -2.274 -13.379 1.00 0.00 H ATOM 1225 HE ARG A 564 7.534 -3.493 -11.266 1.00 0.00 H ATOM 1226 HH11 ARG A 564 7.691 -5.171 -14.160 1.00 0.00 H ATOM 1227 HH12 ARG A 564 7.511 -6.752 -13.476 1.00 0.00 H ATOM 1228 HH21 ARG A 564 6.726 -5.579 -10.309 1.00 0.00 H ATOM 1229 HH22 ARG A 564 6.964 -6.982 -11.294 1.00 0.00 H ATOM 1230 N PHE A 565 2.853 -2.029 -9.717 1.00 0.00 N ATOM 1231 CA PHE A 565 2.061 -0.917 -9.202 1.00 0.00 C ATOM 1232 C PHE A 565 2.411 -0.643 -7.743 1.00 0.00 C ATOM 1233 O PHE A 565 2.453 0.508 -7.310 1.00 0.00 O ATOM 1234 CB PHE A 565 0.571 -1.239 -9.319 1.00 0.00 C ATOM 1235 CG PHE A 565 0.184 -1.314 -10.777 1.00 0.00 C ATOM 1236 CD1 PHE A 565 0.108 -0.143 -11.540 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -0.101 -2.553 -11.364 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -0.251 -0.211 -12.891 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -0.461 -2.620 -12.715 1.00 0.00 C ATOM 1240 CZ PHE A 565 -0.536 -1.448 -13.479 1.00 0.00 C ATOM 1241 H PHE A 565 2.398 -2.838 -10.032 1.00 0.00 H ATOM 1242 HA PHE A 565 2.274 -0.034 -9.786 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.370 -2.187 -8.842 1.00 0.00 H ATOM 1244 HB3 PHE A 565 -0.003 -0.464 -8.835 1.00 0.00 H ATOM 1245 HD1 PHE A 565 0.329 0.813 -11.086 1.00 0.00 H ATOM 1246 HD2 PHE A 565 -0.043 -3.456 -10.775 1.00 0.00 H ATOM 1247 HE1 PHE A 565 -0.309 0.692 -13.480 1.00 0.00 H ATOM 1248 HE2 PHE A 565 -0.681 -3.575 -13.168 1.00 0.00 H ATOM 1249 HZ PHE A 565 -0.813 -1.501 -14.521 1.00 0.00 H ATOM 1250 N LEU A 566 2.658 -1.710 -6.991 1.00 0.00 N ATOM 1251 CA LEU A 566 3.000 -1.576 -5.580 1.00 0.00 C ATOM 1252 C LEU A 566 4.261 -0.733 -5.413 1.00 0.00 C ATOM 1253 O LEU A 566 4.321 0.145 -4.551 1.00 0.00 O ATOM 1254 CB LEU A 566 3.220 -2.960 -4.965 1.00 0.00 C ATOM 1255 CG LEU A 566 3.359 -2.838 -3.443 1.00 0.00 C ATOM 1256 CD1 LEU A 566 2.026 -2.395 -2.825 1.00 0.00 C ATOM 1257 CD2 LEU A 566 3.764 -4.197 -2.865 1.00 0.00 C ATOM 1258 H LEU A 566 2.608 -2.603 -7.391 1.00 0.00 H ATOM 1259 HA LEU A 566 2.184 -1.091 -5.068 1.00 0.00 H ATOM 1260 HB2 LEU A 566 2.379 -3.596 -5.201 1.00 0.00 H ATOM 1261 HB3 LEU A 566 4.121 -3.393 -5.371 1.00 0.00 H ATOM 1262 HG LEU A 566 4.121 -2.108 -3.210 1.00 0.00 H ATOM 1263 HD11 LEU A 566 1.958 -2.762 -1.810 1.00 0.00 H ATOM 1264 HD12 LEU A 566 1.206 -2.792 -3.404 1.00 0.00 H ATOM 1265 HD13 LEU A 566 1.973 -1.316 -2.818 1.00 0.00 H ATOM 1266 HD21 LEU A 566 3.105 -4.962 -3.246 1.00 0.00 H ATOM 1267 HD22 LEU A 566 3.693 -4.166 -1.787 1.00 0.00 H ATOM 1268 HD23 LEU A 566 4.781 -4.422 -3.152 1.00 0.00 H ATOM 1269 N ALA A 567 5.265 -1.005 -6.239 1.00 0.00 N ATOM 1270 CA ALA A 567 6.519 -0.265 -6.170 1.00 0.00 C ATOM 1271 C ALA A 567 6.288 1.215 -6.465 1.00 0.00 C ATOM 1272 O ALA A 567 6.643 2.079 -5.664 1.00 0.00 O ATOM 1273 CB ALA A 567 7.520 -0.838 -7.175 1.00 0.00 C ATOM 1274 H ALA A 567 5.161 -1.716 -6.905 1.00 0.00 H ATOM 1275 HA ALA A 567 6.929 -0.363 -5.176 1.00 0.00 H ATOM 1276 HB1 ALA A 567 7.688 -1.883 -6.960 1.00 0.00 H ATOM 1277 HB2 ALA A 567 8.454 -0.301 -7.098 1.00 0.00 H ATOM 1278 HB3 ALA A 567 7.126 -0.735 -8.175 1.00 0.00 H ATOM 1279 N LEU A 568 5.690 1.498 -7.617 1.00 0.00 N ATOM 1280 CA LEU A 568 5.416 2.878 -8.003 1.00 0.00 C ATOM 1281 C LEU A 568 4.732 3.620 -6.858 1.00 0.00 C ATOM 1282 O LEU A 568 5.082 4.760 -6.547 1.00 0.00 O ATOM 1283 CB LEU A 568 4.520 2.906 -9.249 1.00 0.00 C ATOM 1284 CG LEU A 568 5.382 2.991 -10.512 1.00 0.00 C ATOM 1285 CD1 LEU A 568 6.278 1.754 -10.606 1.00 0.00 C ATOM 1286 CD2 LEU A 568 4.475 3.056 -11.743 1.00 0.00 C ATOM 1287 H LEU A 568 5.427 0.769 -8.217 1.00 0.00 H ATOM 1288 HA LEU A 568 6.350 3.371 -8.229 1.00 0.00 H ATOM 1289 HB2 LEU A 568 3.926 2.004 -9.281 1.00 0.00 H ATOM 1290 HB3 LEU A 568 3.866 3.765 -9.207 1.00 0.00 H ATOM 1291 HG LEU A 568 5.998 3.878 -10.469 1.00 0.00 H ATOM 1292 HD11 LEU A 568 6.826 1.777 -11.537 1.00 0.00 H ATOM 1293 HD12 LEU A 568 5.669 0.864 -10.568 1.00 0.00 H ATOM 1294 HD13 LEU A 568 6.974 1.749 -9.780 1.00 0.00 H ATOM 1295 HD21 LEU A 568 4.071 2.075 -11.945 1.00 0.00 H ATOM 1296 HD22 LEU A 568 5.050 3.391 -12.595 1.00 0.00 H ATOM 1297 HD23 LEU A 568 3.667 3.748 -11.559 1.00 0.00 H ATOM 1298 N ALA A 569 3.758 2.967 -6.233 1.00 0.00 N ATOM 1299 CA ALA A 569 3.035 3.575 -5.123 1.00 0.00 C ATOM 1300 C ALA A 569 3.995 3.931 -3.993 1.00 0.00 C ATOM 1301 O ALA A 569 4.044 5.077 -3.545 1.00 0.00 O ATOM 1302 CB ALA A 569 1.966 2.610 -4.605 1.00 0.00 C ATOM 1303 H ALA A 569 3.523 2.061 -6.523 1.00 0.00 H ATOM 1304 HA ALA A 569 2.552 4.476 -5.472 1.00 0.00 H ATOM 1305 HB1 ALA A 569 1.286 2.361 -5.408 1.00 0.00 H ATOM 1306 HB2 ALA A 569 1.418 3.079 -3.802 1.00 0.00 H ATOM 1307 HB3 ALA A 569 2.439 1.710 -4.242 1.00 0.00 H ATOM 1308 N LEU A 570 4.758 2.943 -3.539 1.00 0.00 N ATOM 1309 CA LEU A 570 5.717 3.164 -2.462 1.00 0.00 C ATOM 1310 C LEU A 570 6.817 4.118 -2.916 1.00 0.00 C ATOM 1311 O LEU A 570 7.548 4.675 -2.096 1.00 0.00 O ATOM 1312 CB LEU A 570 6.335 1.828 -2.031 1.00 0.00 C ATOM 1313 CG LEU A 570 5.422 1.140 -1.008 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.866 -0.317 -0.830 1.00 0.00 C ATOM 1315 CD2 LEU A 570 5.498 1.875 0.342 1.00 0.00 C ATOM 1316 H LEU A 570 4.677 2.050 -3.935 1.00 0.00 H ATOM 1317 HA LEU A 570 5.202 3.600 -1.619 1.00 0.00 H ATOM 1318 HB2 LEU A 570 6.449 1.191 -2.897 1.00 0.00 H ATOM 1319 HB3 LEU A 570 7.304 2.002 -1.585 1.00 0.00 H ATOM 1320 HG LEU A 570 4.405 1.159 -1.372 1.00 0.00 H ATOM 1321 HD11 LEU A 570 5.439 -0.714 0.079 1.00 0.00 H ATOM 1322 HD12 LEU A 570 6.943 -0.360 -0.771 1.00 0.00 H ATOM 1323 HD13 LEU A 570 5.527 -0.901 -1.673 1.00 0.00 H ATOM 1324 HD21 LEU A 570 5.820 1.190 1.113 1.00 0.00 H ATOM 1325 HD22 LEU A 570 4.521 2.261 0.594 1.00 0.00 H ATOM 1326 HD23 LEU A 570 6.199 2.695 0.277 1.00 0.00 H ATOM 1327 N GLY A 571 6.928 4.302 -4.228 1.00 0.00 N ATOM 1328 CA GLY A 571 7.943 5.193 -4.780 1.00 0.00 C ATOM 1329 C GLY A 571 7.482 6.645 -4.723 1.00 0.00 C ATOM 1330 O GLY A 571 8.246 7.536 -4.351 1.00 0.00 O ATOM 1331 H GLY A 571 6.319 3.833 -4.834 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.856 5.087 -4.214 1.00 0.00 H ATOM 1333 HA3 GLY A 571 8.131 4.924 -5.810 1.00 0.00 H ATOM 1334 N ILE A 572 6.227 6.876 -5.094 1.00 0.00 N ATOM 1335 CA ILE A 572 5.671 8.225 -5.081 1.00 0.00 C ATOM 1336 C ILE A 572 5.211 8.603 -3.677 1.00 0.00 C ATOM 1337 O ILE A 572 5.240 9.773 -3.299 1.00 0.00 O ATOM 1338 CB ILE A 572 4.488 8.308 -6.046 1.00 0.00 C ATOM 1339 CG1 ILE A 572 4.977 8.045 -7.472 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.865 9.703 -5.972 1.00 0.00 C ATOM 1341 CD1 ILE A 572 3.774 7.830 -8.392 1.00 0.00 C ATOM 1342 H ILE A 572 5.664 6.127 -5.381 1.00 0.00 H ATOM 1343 HA ILE A 572 6.432 8.921 -5.401 1.00 0.00 H ATOM 1344 HB ILE A 572 3.749 7.569 -5.773 1.00 0.00 H ATOM 1345 HG12 ILE A 572 5.550 8.892 -7.818 1.00 0.00 H ATOM 1346 HG13 ILE A 572 5.597 7.160 -7.482 1.00 0.00 H ATOM 1347 HG21 ILE A 572 3.199 9.845 -6.810 1.00 0.00 H ATOM 1348 HG22 ILE A 572 4.647 10.448 -6.004 1.00 0.00 H ATOM 1349 HG23 ILE A 572 3.312 9.802 -5.051 1.00 0.00 H ATOM 1350 HD11 ILE A 572 3.051 8.614 -8.226 1.00 0.00 H ATOM 1351 HD12 ILE A 572 3.324 6.872 -8.180 1.00 0.00 H ATOM 1352 HD13 ILE A 572 4.101 7.854 -9.422 1.00 0.00 H ATOM 1353 N LEU A 573 4.787 7.605 -2.908 1.00 0.00 N ATOM 1354 CA LEU A 573 4.322 7.846 -1.548 1.00 0.00 C ATOM 1355 C LEU A 573 5.302 8.747 -0.800 1.00 0.00 C ATOM 1356 O LEU A 573 4.897 9.593 -0.003 1.00 0.00 O ATOM 1357 CB LEU A 573 4.173 6.514 -0.805 1.00 0.00 C ATOM 1358 CG LEU A 573 3.555 6.750 0.579 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.137 7.319 0.432 1.00 0.00 C ATOM 1360 CD2 LEU A 573 3.494 5.421 1.336 1.00 0.00 C ATOM 1361 H LEU A 573 4.786 6.691 -3.264 1.00 0.00 H ATOM 1362 HA LEU A 573 3.361 8.333 -1.591 1.00 0.00 H ATOM 1363 HB2 LEU A 573 3.534 5.855 -1.376 1.00 0.00 H ATOM 1364 HB3 LEU A 573 5.144 6.058 -0.689 1.00 0.00 H ATOM 1365 HG LEU A 573 4.166 7.450 1.130 1.00 0.00 H ATOM 1366 HD11 LEU A 573 1.545 7.042 1.292 1.00 0.00 H ATOM 1367 HD12 LEU A 573 1.677 6.924 -0.462 1.00 0.00 H ATOM 1368 HD13 LEU A 573 2.187 8.396 0.365 1.00 0.00 H ATOM 1369 HD21 LEU A 573 4.495 5.044 1.484 1.00 0.00 H ATOM 1370 HD22 LEU A 573 2.923 4.705 0.761 1.00 0.00 H ATOM 1371 HD23 LEU A 573 3.020 5.572 2.294 1.00 0.00 H ATOM 1372 N TYR A 574 6.593 8.560 -1.066 1.00 0.00 N ATOM 1373 CA TYR A 574 7.626 9.362 -0.415 1.00 0.00 C ATOM 1374 C TYR A 574 8.194 10.393 -1.385 1.00 0.00 C ATOM 1375 O TYR A 574 9.360 10.775 -1.282 1.00 0.00 O ATOM 1376 CB TYR A 574 8.755 8.456 0.083 1.00 0.00 C ATOM 1377 CG TYR A 574 8.167 7.205 0.693 1.00 0.00 C ATOM 1378 CD1 TYR A 574 7.256 7.306 1.752 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.534 5.946 0.203 1.00 0.00 C ATOM 1380 CE1 TYR A 574 6.711 6.147 2.319 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.990 4.787 0.771 1.00 0.00 C ATOM 1382 CZ TYR A 574 7.078 4.889 1.829 1.00 0.00 C ATOM 1383 OH TYR A 574 6.541 3.747 2.388 1.00 0.00 O ATOM 1384 H TYR A 574 6.855 7.872 -1.712 1.00 0.00 H ATOM 1385 HA TYR A 574 7.195 9.877 0.431 1.00 0.00 H ATOM 1386 HB2 TYR A 574 9.394 8.189 -0.746 1.00 0.00 H ATOM 1387 HB3 TYR A 574 9.334 8.981 0.828 1.00 0.00 H ATOM 1388 HD1 TYR A 574 6.972 8.276 2.130 1.00 0.00 H ATOM 1389 HD2 TYR A 574 9.237 5.866 -0.613 1.00 0.00 H ATOM 1390 HE1 TYR A 574 6.009 6.224 3.135 1.00 0.00 H ATOM 1391 HE2 TYR A 574 8.273 3.816 0.392 1.00 0.00 H ATOM 1392 HH TYR A 574 6.416 3.906 3.326 1.00 0.00 H ATOM 1393 N MET A 575 7.362 10.834 -2.327 1.00 0.00 N ATOM 1394 CA MET A 575 7.782 11.820 -3.324 1.00 0.00 C ATOM 1395 C MET A 575 9.262 11.664 -3.660 1.00 0.00 C ATOM 1396 O MET A 575 9.956 12.644 -3.928 1.00 0.00 O ATOM 1397 CB MET A 575 7.515 13.240 -2.811 1.00 0.00 C ATOM 1398 CG MET A 575 8.019 13.378 -1.372 1.00 0.00 C ATOM 1399 SD MET A 575 7.885 15.106 -0.852 1.00 0.00 S ATOM 1400 CE MET A 575 6.203 15.014 -0.191 1.00 0.00 C ATOM 1401 H MET A 575 6.446 10.487 -2.356 1.00 0.00 H ATOM 1402 HA MET A 575 7.206 11.667 -4.223 1.00 0.00 H ATOM 1403 HB2 MET A 575 8.030 13.950 -3.441 1.00 0.00 H ATOM 1404 HB3 MET A 575 6.455 13.438 -2.838 1.00 0.00 H ATOM 1405 HG2 MET A 575 7.421 12.759 -0.721 1.00 0.00 H ATOM 1406 HG3 MET A 575 9.051 13.066 -1.320 1.00 0.00 H ATOM 1407 HE1 MET A 575 6.236 14.645 0.825 1.00 0.00 H ATOM 1408 HE2 MET A 575 5.612 14.348 -0.804 1.00 0.00 H ATOM 1409 HE3 MET A 575 5.757 15.996 -0.199 1.00 0.00 H ATOM 1410 N GLY A 576 9.738 10.421 -3.644 1.00 0.00 N ATOM 1411 CA GLY A 576 11.137 10.143 -3.949 1.00 0.00 C ATOM 1412 C GLY A 576 12.004 10.271 -2.702 1.00 0.00 C ATOM 1413 O GLY A 576 12.457 9.271 -2.143 1.00 0.00 O ATOM 1414 H GLY A 576 9.137 9.680 -3.424 1.00 0.00 H ATOM 1415 HA2 GLY A 576 11.221 9.139 -4.340 1.00 0.00 H ATOM 1416 HA3 GLY A 576 11.486 10.843 -4.694 1.00 0.00 H ATOM 1417 N GLN A 577 12.236 11.507 -2.272 1.00 0.00 N ATOM 1418 CA GLN A 577 13.054 11.761 -1.089 1.00 0.00 C ATOM 1419 C GLN A 577 12.176 12.075 0.119 1.00 0.00 C ATOM 1420 O GLN A 577 11.037 12.521 -0.028 1.00 0.00 O ATOM 1421 CB GLN A 577 14.000 12.935 -1.357 1.00 0.00 C ATOM 1422 CG GLN A 577 15.061 12.519 -2.384 1.00 0.00 C ATOM 1423 CD GLN A 577 15.512 13.731 -3.192 1.00 0.00 C ATOM 1424 OE1 GLN A 577 15.923 14.742 -2.621 1.00 0.00 O ATOM 1425 NE2 GLN A 577 15.461 13.689 -4.496 1.00 0.00 N ATOM 1426 H GLN A 577 11.851 12.265 -2.760 1.00 0.00 H ATOM 1427 HA GLN A 577 13.645 10.883 -0.873 1.00 0.00 H ATOM 1428 HB2 GLN A 577 13.430 13.771 -1.740 1.00 0.00 H ATOM 1429 HB3 GLN A 577 14.485 13.223 -0.436 1.00 0.00 H ATOM 1430 HG2 GLN A 577 15.910 12.095 -1.868 1.00 0.00 H ATOM 1431 HG3 GLN A 577 14.644 11.781 -3.054 1.00 0.00 H ATOM 1432 HE21 GLN A 577 15.134 12.883 -4.947 1.00 0.00 H ATOM 1433 HE22 GLN A 577 15.749 14.464 -5.023 1.00 0.00 H ATOM 1434 N GLY A 578 12.713 11.839 1.312 1.00 0.00 N ATOM 1435 CA GLY A 578 11.970 12.098 2.541 1.00 0.00 C ATOM 1436 C GLY A 578 12.460 11.200 3.673 1.00 0.00 C ATOM 1437 O GLY A 578 12.523 9.980 3.526 1.00 0.00 O ATOM 1438 H GLY A 578 13.624 11.482 1.368 1.00 0.00 H ATOM 1439 HA2 GLY A 578 12.103 13.133 2.823 1.00 0.00 H ATOM 1440 HA3 GLY A 578 10.921 11.909 2.371 1.00 0.00 H ATOM 1441 N GLU A 579 12.807 11.813 4.801 1.00 0.00 N ATOM 1442 CA GLU A 579 13.292 11.057 5.950 1.00 0.00 C ATOM 1443 C GLU A 579 12.392 9.856 6.217 1.00 0.00 C ATOM 1444 O GLU A 579 12.803 8.891 6.863 1.00 0.00 O ATOM 1445 CB GLU A 579 13.329 11.954 7.190 1.00 0.00 C ATOM 1446 CG GLU A 579 14.340 13.084 6.975 1.00 0.00 C ATOM 1447 CD GLU A 579 13.754 14.141 6.047 1.00 0.00 C ATOM 1448 OE1 GLU A 579 12.969 14.947 6.519 1.00 0.00 O ATOM 1449 OE2 GLU A 579 14.097 14.129 4.876 1.00 0.00 O ATOM 1450 H GLU A 579 12.736 12.789 4.859 1.00 0.00 H ATOM 1451 HA GLU A 579 14.291 10.707 5.743 1.00 0.00 H ATOM 1452 HB2 GLU A 579 12.348 12.376 7.357 1.00 0.00 H ATOM 1453 HB3 GLU A 579 13.621 11.370 8.048 1.00 0.00 H ATOM 1454 HG2 GLU A 579 14.578 13.537 7.928 1.00 0.00 H ATOM 1455 HG3 GLU A 579 15.241 12.681 6.536 1.00 0.00 H ATOM 1456 N GLN A 580 11.163 9.920 5.713 1.00 0.00 N ATOM 1457 CA GLN A 580 10.212 8.831 5.902 1.00 0.00 C ATOM 1458 C GLN A 580 10.799 7.518 5.391 1.00 0.00 C ATOM 1459 O GLN A 580 10.703 6.485 6.053 1.00 0.00 O ATOM 1460 CB GLN A 580 8.910 9.142 5.158 1.00 0.00 C ATOM 1461 CG GLN A 580 7.742 8.414 5.831 1.00 0.00 C ATOM 1462 CD GLN A 580 7.319 9.162 7.091 1.00 0.00 C ATOM 1463 OE1 GLN A 580 6.479 10.059 7.029 1.00 0.00 O ATOM 1464 NE2 GLN A 580 7.853 8.843 8.239 1.00 0.00 N ATOM 1465 H GLN A 580 10.891 10.714 5.206 1.00 0.00 H ATOM 1466 HA GLN A 580 10.000 8.733 6.957 1.00 0.00 H ATOM 1467 HB2 GLN A 580 8.730 10.207 5.179 1.00 0.00 H ATOM 1468 HB3 GLN A 580 8.991 8.813 4.132 1.00 0.00 H ATOM 1469 HG2 GLN A 580 6.908 8.364 5.146 1.00 0.00 H ATOM 1470 HG3 GLN A 580 8.049 7.413 6.096 1.00 0.00 H ATOM 1471 HE21 GLN A 580 8.521 8.129 8.287 1.00 0.00 H ATOM 1472 HE22 GLN A 580 7.585 9.320 9.053 1.00 0.00 H ATOM 1473 N VAL A 581 11.406 7.568 4.210 1.00 0.00 N ATOM 1474 CA VAL A 581 12.005 6.377 3.619 1.00 0.00 C ATOM 1475 C VAL A 581 12.998 5.741 4.588 1.00 0.00 C ATOM 1476 O VAL A 581 12.958 4.536 4.830 1.00 0.00 O ATOM 1477 CB VAL A 581 12.724 6.742 2.319 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.160 5.463 1.600 1.00 0.00 C ATOM 1479 CG2 VAL A 581 11.774 7.532 1.416 1.00 0.00 C ATOM 1480 H VAL A 581 11.452 8.421 3.729 1.00 0.00 H ATOM 1481 HA VAL A 581 11.226 5.664 3.399 1.00 0.00 H ATOM 1482 HB VAL A 581 13.594 7.342 2.544 1.00 0.00 H ATOM 1483 HG11 VAL A 581 12.287 4.891 1.321 1.00 0.00 H ATOM 1484 HG12 VAL A 581 13.781 4.875 2.258 1.00 0.00 H ATOM 1485 HG13 VAL A 581 13.719 5.722 0.713 1.00 0.00 H ATOM 1486 HG21 VAL A 581 11.474 8.441 1.917 1.00 0.00 H ATOM 1487 HG22 VAL A 581 10.901 6.935 1.200 1.00 0.00 H ATOM 1488 HG23 VAL A 581 12.278 7.780 0.494 1.00 0.00 H ATOM 1489 N ASP A 582 13.888 6.561 5.138 1.00 0.00 N ATOM 1490 CA ASP A 582 14.886 6.066 6.079 1.00 0.00 C ATOM 1491 C ASP A 582 14.225 5.237 7.175 1.00 0.00 C ATOM 1492 O ASP A 582 14.763 4.217 7.606 1.00 0.00 O ATOM 1493 CB ASP A 582 15.640 7.239 6.709 1.00 0.00 C ATOM 1494 CG ASP A 582 16.855 6.727 7.475 1.00 0.00 C ATOM 1495 OD1 ASP A 582 16.703 6.408 8.643 1.00 0.00 O ATOM 1496 OD2 ASP A 582 17.919 6.659 6.882 1.00 0.00 O ATOM 1497 H ASP A 582 13.873 7.514 4.908 1.00 0.00 H ATOM 1498 HA ASP A 582 15.591 5.445 5.547 1.00 0.00 H ATOM 1499 HB2 ASP A 582 15.965 7.915 5.931 1.00 0.00 H ATOM 1500 HB3 ASP A 582 14.985 7.763 7.388 1.00 0.00 H ATOM 1501 N ASP A 583 13.055 5.684 7.621 1.00 0.00 N ATOM 1502 CA ASP A 583 12.327 4.976 8.668 1.00 0.00 C ATOM 1503 C ASP A 583 11.725 3.684 8.124 1.00 0.00 C ATOM 1504 O ASP A 583 11.797 2.636 8.767 1.00 0.00 O ATOM 1505 CB ASP A 583 11.213 5.867 9.220 1.00 0.00 C ATOM 1506 CG ASP A 583 10.674 5.285 10.522 1.00 0.00 C ATOM 1507 OD1 ASP A 583 11.478 4.952 11.377 1.00 0.00 O ATOM 1508 OD2 ASP A 583 9.465 5.182 10.646 1.00 0.00 O ATOM 1509 H ASP A 583 12.675 6.502 7.240 1.00 0.00 H ATOM 1510 HA ASP A 583 13.009 4.735 9.470 1.00 0.00 H ATOM 1511 HB2 ASP A 583 11.604 6.857 9.405 1.00 0.00 H ATOM 1512 HB3 ASP A 583 10.412 5.928 8.498 1.00 0.00 H ATOM 1513 N VAL A 584 11.130 3.766 6.940 1.00 0.00 N ATOM 1514 CA VAL A 584 10.517 2.597 6.321 1.00 0.00 C ATOM 1515 C VAL A 584 11.546 1.485 6.135 1.00 0.00 C ATOM 1516 O VAL A 584 11.405 0.398 6.694 1.00 0.00 O ATOM 1517 CB VAL A 584 9.919 2.976 4.964 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.369 1.723 4.280 1.00 0.00 C ATOM 1519 CG2 VAL A 584 8.784 3.982 5.170 1.00 0.00 C ATOM 1520 H VAL A 584 11.101 4.628 6.473 1.00 0.00 H ATOM 1521 HA VAL A 584 9.725 2.238 6.961 1.00 0.00 H ATOM 1522 HB VAL A 584 10.686 3.416 4.344 1.00 0.00 H ATOM 1523 HG11 VAL A 584 8.739 2.012 3.452 1.00 0.00 H ATOM 1524 HG12 VAL A 584 8.789 1.151 4.991 1.00 0.00 H ATOM 1525 HG13 VAL A 584 10.189 1.122 3.918 1.00 0.00 H ATOM 1526 HG21 VAL A 584 7.917 3.471 5.561 1.00 0.00 H ATOM 1527 HG22 VAL A 584 8.536 4.442 4.225 1.00 0.00 H ATOM 1528 HG23 VAL A 584 9.100 4.743 5.869 1.00 0.00 H ATOM 1529 N LEU A 585 12.579 1.766 5.347 1.00 0.00 N ATOM 1530 CA LEU A 585 13.623 0.779 5.096 1.00 0.00 C ATOM 1531 C LEU A 585 14.073 0.131 6.401 1.00 0.00 C ATOM 1532 O LEU A 585 14.214 -1.089 6.483 1.00 0.00 O ATOM 1533 CB LEU A 585 14.822 1.446 4.416 1.00 0.00 C ATOM 1534 CG LEU A 585 14.367 2.133 3.125 1.00 0.00 C ATOM 1535 CD1 LEU A 585 15.536 2.923 2.531 1.00 0.00 C ATOM 1536 CD2 LEU A 585 13.897 1.080 2.113 1.00 0.00 C ATOM 1537 H LEU A 585 12.639 2.649 4.927 1.00 0.00 H ATOM 1538 HA LEU A 585 13.233 0.013 4.443 1.00 0.00 H ATOM 1539 HB2 LEU A 585 15.249 2.181 5.084 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.565 0.699 4.182 1.00 0.00 H ATOM 1541 HG LEU A 585 13.554 2.810 3.347 1.00 0.00 H ATOM 1542 HD11 LEU A 585 16.424 2.308 2.533 1.00 0.00 H ATOM 1543 HD12 LEU A 585 15.710 3.809 3.124 1.00 0.00 H ATOM 1544 HD13 LEU A 585 15.298 3.209 1.517 1.00 0.00 H ATOM 1545 HD21 LEU A 585 12.871 0.815 2.321 1.00 0.00 H ATOM 1546 HD22 LEU A 585 14.519 0.200 2.189 1.00 0.00 H ATOM 1547 HD23 LEU A 585 13.966 1.485 1.114 1.00 0.00 H ATOM 1548 N GLU A 586 14.297 0.954 7.419 1.00 0.00 N ATOM 1549 CA GLU A 586 14.731 0.447 8.716 1.00 0.00 C ATOM 1550 C GLU A 586 13.832 -0.703 9.166 1.00 0.00 C ATOM 1551 O GLU A 586 14.312 -1.717 9.673 1.00 0.00 O ATOM 1552 CB GLU A 586 14.697 1.575 9.757 1.00 0.00 C ATOM 1553 CG GLU A 586 15.895 1.446 10.702 1.00 0.00 C ATOM 1554 CD GLU A 586 17.164 1.918 10.001 1.00 0.00 C ATOM 1555 OE1 GLU A 586 17.411 3.114 10.007 1.00 0.00 O ATOM 1556 OE2 GLU A 586 17.870 1.078 9.468 1.00 0.00 O ATOM 1557 H GLU A 586 14.169 1.918 7.299 1.00 0.00 H ATOM 1558 HA GLU A 586 15.744 0.083 8.625 1.00 0.00 H ATOM 1559 HB2 GLU A 586 14.739 2.529 9.252 1.00 0.00 H ATOM 1560 HB3 GLU A 586 13.782 1.514 10.330 1.00 0.00 H ATOM 1561 HG2 GLU A 586 15.725 2.050 11.581 1.00 0.00 H ATOM 1562 HG3 GLU A 586 16.012 0.413 10.994 1.00 0.00 H ATOM 1563 N THR A 587 12.528 -0.536 8.974 1.00 0.00 N ATOM 1564 CA THR A 587 11.569 -1.565 9.361 1.00 0.00 C ATOM 1565 C THR A 587 11.804 -2.842 8.560 1.00 0.00 C ATOM 1566 O THR A 587 11.875 -3.935 9.122 1.00 0.00 O ATOM 1567 CB THR A 587 10.143 -1.062 9.126 1.00 0.00 C ATOM 1568 OG1 THR A 587 9.957 0.166 9.815 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.141 -2.095 9.642 1.00 0.00 C ATOM 1570 H THR A 587 12.204 0.293 8.564 1.00 0.00 H ATOM 1571 HA THR A 587 11.693 -1.781 10.411 1.00 0.00 H ATOM 1572 HB THR A 587 9.984 -0.909 8.069 1.00 0.00 H ATOM 1573 HG1 THR A 587 9.154 0.576 9.483 1.00 0.00 H ATOM 1574 HG21 THR A 587 8.137 -1.717 9.518 1.00 0.00 H ATOM 1575 HG22 THR A 587 9.328 -2.286 10.688 1.00 0.00 H ATOM 1576 HG23 THR A 587 9.252 -3.013 9.083 1.00 0.00 H ATOM 1577 N ILE A 588 11.927 -2.694 7.245 1.00 0.00 N ATOM 1578 CA ILE A 588 12.157 -3.843 6.378 1.00 0.00 C ATOM 1579 C ILE A 588 13.424 -4.578 6.799 1.00 0.00 C ATOM 1580 O ILE A 588 13.453 -5.808 6.848 1.00 0.00 O ATOM 1581 CB ILE A 588 12.286 -3.383 4.923 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.117 -2.456 4.577 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.261 -4.599 3.995 1.00 0.00 C ATOM 1584 CD1 ILE A 588 11.267 -1.963 3.137 1.00 0.00 C ATOM 1585 H ILE A 588 11.864 -1.798 6.852 1.00 0.00 H ATOM 1586 HA ILE A 588 11.317 -4.517 6.457 1.00 0.00 H ATOM 1587 HB ILE A 588 13.218 -2.853 4.796 1.00 0.00 H ATOM 1588 HG12 ILE A 588 10.187 -2.997 4.678 1.00 0.00 H ATOM 1589 HG13 ILE A 588 11.117 -1.609 5.246 1.00 0.00 H ATOM 1590 HG21 ILE A 588 11.251 -4.973 3.918 1.00 0.00 H ATOM 1591 HG22 ILE A 588 12.901 -5.372 4.394 1.00 0.00 H ATOM 1592 HG23 ILE A 588 12.613 -4.311 3.016 1.00 0.00 H ATOM 1593 HD11 ILE A 588 10.540 -1.187 2.943 1.00 0.00 H ATOM 1594 HD12 ILE A 588 11.104 -2.786 2.457 1.00 0.00 H ATOM 1595 HD13 ILE A 588 12.262 -1.569 2.993 1.00 0.00 H ATOM 1596 N SER A 589 14.470 -3.816 7.104 1.00 0.00 N ATOM 1597 CA SER A 589 15.736 -4.405 7.524 1.00 0.00 C ATOM 1598 C SER A 589 15.588 -5.066 8.890 1.00 0.00 C ATOM 1599 O SER A 589 16.237 -6.072 9.178 1.00 0.00 O ATOM 1600 CB SER A 589 16.817 -3.326 7.592 1.00 0.00 C ATOM 1601 OG SER A 589 16.703 -2.623 8.823 1.00 0.00 O ATOM 1602 H SER A 589 14.387 -2.841 7.049 1.00 0.00 H ATOM 1603 HA SER A 589 16.033 -5.152 6.803 1.00 0.00 H ATOM 1604 HB2 SER A 589 17.790 -3.784 7.535 1.00 0.00 H ATOM 1605 HB3 SER A 589 16.693 -2.642 6.762 1.00 0.00 H ATOM 1606 HG SER A 589 17.352 -2.984 9.432 1.00 0.00 H ATOM 1607 N ALA A 590 14.729 -4.494 9.728 1.00 0.00 N ATOM 1608 CA ALA A 590 14.501 -5.036 11.062 1.00 0.00 C ATOM 1609 C ALA A 590 14.139 -6.515 10.981 1.00 0.00 C ATOM 1610 O ALA A 590 14.816 -7.364 11.561 1.00 0.00 O ATOM 1611 CB ALA A 590 13.372 -4.271 11.752 1.00 0.00 C ATOM 1612 H ALA A 590 14.239 -3.694 9.443 1.00 0.00 H ATOM 1613 HA ALA A 590 15.404 -4.927 11.643 1.00 0.00 H ATOM 1614 HB1 ALA A 590 13.387 -4.485 12.811 1.00 0.00 H ATOM 1615 HB2 ALA A 590 12.423 -4.577 11.337 1.00 0.00 H ATOM 1616 HB3 ALA A 590 13.507 -3.211 11.598 1.00 0.00 H ATOM 1617 N ILE A 591 13.065 -6.816 10.255 1.00 0.00 N ATOM 1618 CA ILE A 591 12.620 -8.197 10.104 1.00 0.00 C ATOM 1619 C ILE A 591 13.381 -8.883 8.974 1.00 0.00 C ATOM 1620 O ILE A 591 13.858 -8.228 8.047 1.00 0.00 O ATOM 1621 CB ILE A 591 11.121 -8.232 9.808 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.357 -7.610 10.979 1.00 0.00 C ATOM 1623 CG2 ILE A 591 10.670 -9.681 9.618 1.00 0.00 C ATOM 1624 CD1 ILE A 591 8.902 -7.374 10.571 1.00 0.00 C ATOM 1625 H ILE A 591 12.565 -6.098 9.815 1.00 0.00 H ATOM 1626 HA ILE A 591 12.806 -8.729 11.025 1.00 0.00 H ATOM 1627 HB ILE A 591 10.920 -7.672 8.905 1.00 0.00 H ATOM 1628 HG12 ILE A 591 10.391 -8.279 11.826 1.00 0.00 H ATOM 1629 HG13 ILE A 591 10.812 -6.668 11.246 1.00 0.00 H ATOM 1630 HG21 ILE A 591 11.064 -10.288 10.421 1.00 0.00 H ATOM 1631 HG22 ILE A 591 11.038 -10.052 8.673 1.00 0.00 H ATOM 1632 HG23 ILE A 591 9.591 -9.727 9.629 1.00 0.00 H ATOM 1633 HD11 ILE A 591 8.500 -8.277 10.136 1.00 0.00 H ATOM 1634 HD12 ILE A 591 8.857 -6.574 9.847 1.00 0.00 H ATOM 1635 HD13 ILE A 591 8.323 -7.105 11.442 1.00 0.00 H ATOM 1636 N GLU A 592 13.494 -10.204 9.058 1.00 0.00 N ATOM 1637 CA GLU A 592 14.204 -10.966 8.036 1.00 0.00 C ATOM 1638 C GLU A 592 13.360 -11.090 6.772 1.00 0.00 C ATOM 1639 O GLU A 592 12.326 -11.757 6.765 1.00 0.00 O ATOM 1640 CB GLU A 592 14.544 -12.361 8.567 1.00 0.00 C ATOM 1641 CG GLU A 592 15.418 -12.236 9.820 1.00 0.00 C ATOM 1642 CD GLU A 592 16.236 -13.509 10.020 1.00 0.00 C ATOM 1643 OE1 GLU A 592 15.645 -14.576 10.022 1.00 0.00 O ATOM 1644 OE2 GLU A 592 17.441 -13.396 10.168 1.00 0.00 O ATOM 1645 H GLU A 592 13.096 -10.674 9.821 1.00 0.00 H ATOM 1646 HA GLU A 592 15.122 -10.453 7.794 1.00 0.00 H ATOM 1647 HB2 GLU A 592 13.631 -12.884 8.813 1.00 0.00 H ATOM 1648 HB3 GLU A 592 15.081 -12.912 7.809 1.00 0.00 H ATOM 1649 HG2 GLU A 592 16.087 -11.395 9.711 1.00 0.00 H ATOM 1650 HG3 GLU A 592 14.785 -12.080 10.683 1.00 0.00 H ATOM 1651 N HIS A 593 13.811 -10.442 5.702 1.00 0.00 N ATOM 1652 CA HIS A 593 13.097 -10.481 4.428 1.00 0.00 C ATOM 1653 C HIS A 593 14.082 -10.661 3.273 1.00 0.00 C ATOM 1654 O HIS A 593 14.537 -9.683 2.680 1.00 0.00 O ATOM 1655 CB HIS A 593 12.311 -9.180 4.232 1.00 0.00 C ATOM 1656 CG HIS A 593 11.017 -9.250 4.998 1.00 0.00 C ATOM 1657 ND1 HIS A 593 10.861 -8.657 6.241 1.00 0.00 N ATOM 1658 CD2 HIS A 593 9.810 -9.838 4.709 1.00 0.00 C ATOM 1659 CE1 HIS A 593 9.602 -8.899 6.651 1.00 0.00 C ATOM 1660 NE2 HIS A 593 8.919 -9.616 5.754 1.00 0.00 N ATOM 1661 H HIS A 593 14.643 -9.927 5.769 1.00 0.00 H ATOM 1662 HA HIS A 593 12.403 -11.309 4.434 1.00 0.00 H ATOM 1663 HB2 HIS A 593 12.898 -8.348 4.591 1.00 0.00 H ATOM 1664 HB3 HIS A 593 12.098 -9.042 3.181 1.00 0.00 H ATOM 1665 HD1 HIS A 593 11.543 -8.153 6.732 1.00 0.00 H ATOM 1666 HD2 HIS A 593 9.588 -10.391 3.808 1.00 0.00 H ATOM 1667 HE1 HIS A 593 9.194 -8.557 7.590 1.00 0.00 H ATOM 1668 N PRO A 594 14.415 -11.883 2.943 1.00 0.00 N ATOM 1669 CA PRO A 594 15.363 -12.179 1.834 1.00 0.00 C ATOM 1670 C PRO A 594 14.753 -11.875 0.467 1.00 0.00 C ATOM 1671 O PRO A 594 15.444 -11.902 -0.552 1.00 0.00 O ATOM 1672 CB PRO A 594 15.689 -13.676 1.979 1.00 0.00 C ATOM 1673 CG PRO A 594 14.926 -14.184 3.171 1.00 0.00 C ATOM 1674 CD PRO A 594 13.923 -13.106 3.585 1.00 0.00 C ATOM 1675 HA PRO A 594 16.266 -11.603 1.965 1.00 0.00 H ATOM 1676 HB2 PRO A 594 15.382 -14.211 1.088 1.00 0.00 H ATOM 1677 HB3 PRO A 594 16.748 -13.811 2.139 1.00 0.00 H ATOM 1678 HG2 PRO A 594 14.403 -15.095 2.911 1.00 0.00 H ATOM 1679 HG3 PRO A 594 15.607 -14.374 3.988 1.00 0.00 H ATOM 1680 HD2 PRO A 594 12.932 -13.352 3.225 1.00 0.00 H ATOM 1681 HD3 PRO A 594 13.918 -12.985 4.657 1.00 0.00 H ATOM 1682 N MET A 595 13.456 -11.581 0.454 1.00 0.00 N ATOM 1683 CA MET A 595 12.763 -11.267 -0.792 1.00 0.00 C ATOM 1684 C MET A 595 12.662 -9.756 -0.976 1.00 0.00 C ATOM 1685 O MET A 595 13.224 -9.196 -1.917 1.00 0.00 O ATOM 1686 CB MET A 595 11.360 -11.876 -0.779 1.00 0.00 C ATOM 1687 CG MET A 595 10.764 -11.819 -2.188 1.00 0.00 C ATOM 1688 SD MET A 595 8.967 -12.004 -2.091 1.00 0.00 S ATOM 1689 CE MET A 595 8.554 -10.938 -3.494 1.00 0.00 C ATOM 1690 H MET A 595 12.957 -11.571 1.297 1.00 0.00 H ATOM 1691 HA MET A 595 13.317 -11.684 -1.620 1.00 0.00 H ATOM 1692 HB2 MET A 595 11.418 -12.904 -0.453 1.00 0.00 H ATOM 1693 HB3 MET A 595 10.731 -11.318 -0.103 1.00 0.00 H ATOM 1694 HG2 MET A 595 11.004 -10.870 -2.643 1.00 0.00 H ATOM 1695 HG3 MET A 595 11.177 -12.618 -2.786 1.00 0.00 H ATOM 1696 HE1 MET A 595 8.521 -9.909 -3.165 1.00 0.00 H ATOM 1697 HE2 MET A 595 7.590 -11.226 -3.892 1.00 0.00 H ATOM 1698 HE3 MET A 595 9.302 -11.045 -4.261 1.00 0.00 H ATOM 1699 N THR A 596 11.942 -9.102 -0.070 1.00 0.00 N ATOM 1700 CA THR A 596 11.774 -7.655 -0.141 1.00 0.00 C ATOM 1701 C THR A 596 13.129 -6.965 -0.266 1.00 0.00 C ATOM 1702 O THR A 596 13.221 -5.844 -0.767 1.00 0.00 O ATOM 1703 CB THR A 596 11.053 -7.151 1.112 1.00 0.00 C ATOM 1704 OG1 THR A 596 9.992 -8.039 1.434 1.00 0.00 O ATOM 1705 CG2 THR A 596 10.488 -5.753 0.852 1.00 0.00 C ATOM 1706 H THR A 596 11.518 -9.601 0.659 1.00 0.00 H ATOM 1707 HA THR A 596 11.177 -7.415 -1.009 1.00 0.00 H ATOM 1708 HB THR A 596 11.748 -7.105 1.935 1.00 0.00 H ATOM 1709 HG1 THR A 596 10.371 -8.907 1.594 1.00 0.00 H ATOM 1710 HG21 THR A 596 9.763 -5.801 0.052 1.00 0.00 H ATOM 1711 HG22 THR A 596 11.290 -5.086 0.573 1.00 0.00 H ATOM 1712 HG23 THR A 596 10.011 -5.386 1.749 1.00 0.00 H ATOM 1713 N SER A 597 14.178 -7.642 0.193 1.00 0.00 N ATOM 1714 CA SER A 597 15.524 -7.084 0.127 1.00 0.00 C ATOM 1715 C SER A 597 15.770 -6.442 -1.235 1.00 0.00 C ATOM 1716 O SER A 597 16.638 -5.582 -1.379 1.00 0.00 O ATOM 1717 CB SER A 597 16.559 -8.183 0.368 1.00 0.00 C ATOM 1718 OG SER A 597 17.861 -7.610 0.372 1.00 0.00 O ATOM 1719 H SER A 597 14.044 -8.531 0.582 1.00 0.00 H ATOM 1720 HA SER A 597 15.630 -6.331 0.893 1.00 0.00 H ATOM 1721 HB2 SER A 597 16.375 -8.651 1.321 1.00 0.00 H ATOM 1722 HB3 SER A 597 16.483 -8.925 -0.416 1.00 0.00 H ATOM 1723 HG SER A 597 18.104 -7.421 -0.536 1.00 0.00 H ATOM 1724 N ALA A 598 14.997 -6.866 -2.230 1.00 0.00 N ATOM 1725 CA ALA A 598 15.138 -6.322 -3.576 1.00 0.00 C ATOM 1726 C ALA A 598 14.696 -4.864 -3.609 1.00 0.00 C ATOM 1727 O ALA A 598 15.442 -3.989 -4.047 1.00 0.00 O ATOM 1728 CB ALA A 598 14.294 -7.137 -4.559 1.00 0.00 C ATOM 1729 H ALA A 598 14.320 -7.552 -2.055 1.00 0.00 H ATOM 1730 HA ALA A 598 16.174 -6.383 -3.873 1.00 0.00 H ATOM 1731 HB1 ALA A 598 14.354 -6.691 -5.540 1.00 0.00 H ATOM 1732 HB2 ALA A 598 13.265 -7.143 -4.229 1.00 0.00 H ATOM 1733 HB3 ALA A 598 14.666 -8.149 -4.599 1.00 0.00 H ATOM 1734 N ILE A 599 13.479 -4.610 -3.141 1.00 0.00 N ATOM 1735 CA ILE A 599 12.947 -3.252 -3.119 1.00 0.00 C ATOM 1736 C ILE A 599 13.760 -2.376 -2.171 1.00 0.00 C ATOM 1737 O ILE A 599 13.809 -1.156 -2.326 1.00 0.00 O ATOM 1738 CB ILE A 599 11.484 -3.272 -2.670 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.653 -4.079 -3.671 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.948 -1.841 -2.604 1.00 0.00 C ATOM 1741 CD1 ILE A 599 9.279 -4.378 -3.069 1.00 0.00 C ATOM 1742 H ILE A 599 12.929 -5.348 -2.804 1.00 0.00 H ATOM 1743 HA ILE A 599 13.000 -2.838 -4.114 1.00 0.00 H ATOM 1744 HB ILE A 599 11.415 -3.728 -1.693 1.00 0.00 H ATOM 1745 HG12 ILE A 599 10.532 -3.507 -4.580 1.00 0.00 H ATOM 1746 HG13 ILE A 599 11.157 -5.007 -3.893 1.00 0.00 H ATOM 1747 HG21 ILE A 599 11.174 -1.329 -3.526 1.00 0.00 H ATOM 1748 HG22 ILE A 599 11.414 -1.320 -1.780 1.00 0.00 H ATOM 1749 HG23 ILE A 599 9.879 -1.865 -2.456 1.00 0.00 H ATOM 1750 HD11 ILE A 599 8.610 -4.714 -3.848 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.881 -3.483 -2.615 1.00 0.00 H ATOM 1752 HD13 ILE A 599 9.376 -5.151 -2.319 1.00 0.00 H ATOM 1753 N GLU A 600 14.395 -3.008 -1.190 1.00 0.00 N ATOM 1754 CA GLU A 600 15.205 -2.277 -0.221 1.00 0.00 C ATOM 1755 C GLU A 600 16.383 -1.598 -0.909 1.00 0.00 C ATOM 1756 O GLU A 600 16.595 -0.395 -0.757 1.00 0.00 O ATOM 1757 CB GLU A 600 15.722 -3.235 0.854 1.00 0.00 C ATOM 1758 CG GLU A 600 16.609 -2.468 1.837 1.00 0.00 C ATOM 1759 CD GLU A 600 16.850 -3.310 3.086 1.00 0.00 C ATOM 1760 OE1 GLU A 600 17.407 -4.387 2.951 1.00 0.00 O ATOM 1761 OE2 GLU A 600 16.474 -2.866 4.158 1.00 0.00 O ATOM 1762 H GLU A 600 14.319 -3.982 -1.116 1.00 0.00 H ATOM 1763 HA GLU A 600 14.592 -1.524 0.250 1.00 0.00 H ATOM 1764 HB2 GLU A 600 14.886 -3.667 1.384 1.00 0.00 H ATOM 1765 HB3 GLU A 600 16.300 -4.019 0.389 1.00 0.00 H ATOM 1766 HG2 GLU A 600 17.555 -2.244 1.367 1.00 0.00 H ATOM 1767 HG3 GLU A 600 16.120 -1.547 2.117 1.00 0.00 H ATOM 1768 N VAL A 601 17.148 -2.377 -1.667 1.00 0.00 N ATOM 1769 CA VAL A 601 18.304 -1.841 -2.376 1.00 0.00 C ATOM 1770 C VAL A 601 17.871 -0.798 -3.399 1.00 0.00 C ATOM 1771 O VAL A 601 18.588 0.170 -3.654 1.00 0.00 O ATOM 1772 CB VAL A 601 19.051 -2.974 -3.084 1.00 0.00 C ATOM 1773 CG1 VAL A 601 20.221 -2.395 -3.883 1.00 0.00 C ATOM 1774 CG2 VAL A 601 19.584 -3.960 -2.043 1.00 0.00 C ATOM 1775 H VAL A 601 16.930 -3.329 -1.751 1.00 0.00 H ATOM 1776 HA VAL A 601 18.969 -1.379 -1.663 1.00 0.00 H ATOM 1777 HB VAL A 601 18.375 -3.485 -3.755 1.00 0.00 H ATOM 1778 HG11 VAL A 601 20.871 -3.197 -4.200 1.00 0.00 H ATOM 1779 HG12 VAL A 601 20.775 -1.706 -3.262 1.00 0.00 H ATOM 1780 HG13 VAL A 601 19.842 -1.874 -4.749 1.00 0.00 H ATOM 1781 HG21 VAL A 601 18.780 -4.256 -1.384 1.00 0.00 H ATOM 1782 HG22 VAL A 601 20.366 -3.487 -1.467 1.00 0.00 H ATOM 1783 HG23 VAL A 601 19.979 -4.831 -2.543 1.00 0.00 H ATOM 1784 N LEU A 602 16.696 -1.002 -3.985 1.00 0.00 N ATOM 1785 CA LEU A 602 16.178 -0.071 -4.982 1.00 0.00 C ATOM 1786 C LEU A 602 15.761 1.240 -4.319 1.00 0.00 C ATOM 1787 O LEU A 602 16.388 2.279 -4.531 1.00 0.00 O ATOM 1788 CB LEU A 602 14.975 -0.700 -5.706 1.00 0.00 C ATOM 1789 CG LEU A 602 15.171 -0.619 -7.226 1.00 0.00 C ATOM 1790 CD1 LEU A 602 16.178 -1.679 -7.680 1.00 0.00 C ATOM 1791 CD2 LEU A 602 13.831 -0.867 -7.924 1.00 0.00 C ATOM 1792 H LEU A 602 16.168 -1.792 -3.743 1.00 0.00 H ATOM 1793 HA LEU A 602 16.957 0.135 -5.700 1.00 0.00 H ATOM 1794 HB2 LEU A 602 14.884 -1.736 -5.411 1.00 0.00 H ATOM 1795 HB3 LEU A 602 14.072 -0.173 -5.435 1.00 0.00 H ATOM 1796 HG LEU A 602 15.538 0.363 -7.490 1.00 0.00 H ATOM 1797 HD11 LEU A 602 15.932 -2.629 -7.230 1.00 0.00 H ATOM 1798 HD12 LEU A 602 17.173 -1.386 -7.379 1.00 0.00 H ATOM 1799 HD13 LEU A 602 16.143 -1.771 -8.755 1.00 0.00 H ATOM 1800 HD21 LEU A 602 13.160 -0.047 -7.717 1.00 0.00 H ATOM 1801 HD22 LEU A 602 13.400 -1.786 -7.557 1.00 0.00 H ATOM 1802 HD23 LEU A 602 13.989 -0.943 -8.989 1.00 0.00 H ATOM 1803 N VAL A 603 14.702 1.185 -3.520 1.00 0.00 N ATOM 1804 CA VAL A 603 14.213 2.375 -2.833 1.00 0.00 C ATOM 1805 C VAL A 603 15.323 3.002 -1.996 1.00 0.00 C ATOM 1806 O VAL A 603 15.264 4.184 -1.654 1.00 0.00 O ATOM 1807 CB VAL A 603 13.032 2.011 -1.931 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.603 3.242 -1.130 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.863 1.531 -2.793 1.00 0.00 C ATOM 1810 H VAL A 603 14.241 0.330 -3.388 1.00 0.00 H ATOM 1811 HA VAL A 603 13.880 3.092 -3.569 1.00 0.00 H ATOM 1812 HB VAL A 603 13.328 1.225 -1.251 1.00 0.00 H ATOM 1813 HG11 VAL A 603 13.330 3.442 -0.358 1.00 0.00 H ATOM 1814 HG12 VAL A 603 11.638 3.060 -0.679 1.00 0.00 H ATOM 1815 HG13 VAL A 603 12.535 4.095 -1.791 1.00 0.00 H ATOM 1816 HG21 VAL A 603 11.095 1.114 -2.158 1.00 0.00 H ATOM 1817 HG22 VAL A 603 12.210 0.776 -3.482 1.00 0.00 H ATOM 1818 HG23 VAL A 603 11.459 2.365 -3.347 1.00 0.00 H ATOM 1819 N GLY A 604 16.334 2.203 -1.671 1.00 0.00 N ATOM 1820 CA GLY A 604 17.453 2.691 -0.873 1.00 0.00 C ATOM 1821 C GLY A 604 18.415 3.508 -1.729 1.00 0.00 C ATOM 1822 O GLY A 604 18.698 4.668 -1.427 1.00 0.00 O ATOM 1823 H GLY A 604 16.327 1.270 -1.972 1.00 0.00 H ATOM 1824 HA2 GLY A 604 17.075 3.309 -0.072 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.984 1.849 -0.453 1.00 0.00 H ATOM 1826 N SER A 605 18.913 2.896 -2.797 1.00 0.00 N ATOM 1827 CA SER A 605 19.842 3.577 -3.691 1.00 0.00 C ATOM 1828 C SER A 605 19.278 4.926 -4.121 1.00 0.00 C ATOM 1829 O SER A 605 20.017 5.897 -4.280 1.00 0.00 O ATOM 1830 CB SER A 605 20.105 2.715 -4.927 1.00 0.00 C ATOM 1831 OG SER A 605 20.531 1.422 -4.514 1.00 0.00 O ATOM 1832 H SER A 605 18.651 1.971 -2.988 1.00 0.00 H ATOM 1833 HA SER A 605 20.776 3.736 -3.173 1.00 0.00 H ATOM 1834 HB2 SER A 605 19.200 2.622 -5.504 1.00 0.00 H ATOM 1835 HB3 SER A 605 20.871 3.180 -5.533 1.00 0.00 H ATOM 1836 HG SER A 605 21.372 1.238 -4.939 1.00 0.00 H ATOM 1837 N CYS A 606 17.963 4.978 -4.306 1.00 0.00 N ATOM 1838 CA CYS A 606 17.305 6.215 -4.717 1.00 0.00 C ATOM 1839 C CYS A 606 16.964 7.070 -3.501 1.00 0.00 C ATOM 1840 O CYS A 606 15.896 6.923 -2.907 1.00 0.00 O ATOM 1841 CB CYS A 606 16.026 5.892 -5.490 1.00 0.00 C ATOM 1842 SG CYS A 606 16.363 4.583 -6.694 1.00 0.00 S ATOM 1843 H CYS A 606 17.424 4.172 -4.163 1.00 0.00 H ATOM 1844 HA CYS A 606 17.970 6.771 -5.362 1.00 0.00 H ATOM 1845 HB2 CYS A 606 15.263 5.560 -4.802 1.00 0.00 H ATOM 1846 HB3 CYS A 606 15.685 6.776 -6.007 1.00 0.00 H ATOM 1847 HG CYS A 606 17.031 4.002 -6.321 1.00 0.00 H ATOM 1848 N ALA A 607 17.878 7.963 -3.135 1.00 0.00 N ATOM 1849 CA ALA A 607 17.662 8.836 -1.987 1.00 0.00 C ATOM 1850 C ALA A 607 18.611 10.029 -2.033 1.00 0.00 C ATOM 1851 O ALA A 607 19.316 10.238 -3.020 1.00 0.00 O ATOM 1852 CB ALA A 607 17.881 8.056 -0.690 1.00 0.00 C ATOM 1853 H ALA A 607 18.712 8.036 -3.646 1.00 0.00 H ATOM 1854 HA ALA A 607 16.645 9.197 -2.009 1.00 0.00 H ATOM 1855 HB1 ALA A 607 17.290 7.152 -0.709 1.00 0.00 H ATOM 1856 HB2 ALA A 607 17.581 8.663 0.151 1.00 0.00 H ATOM 1857 HB3 ALA A 607 18.926 7.800 -0.596 1.00 0.00 H ATOM 1858 N TYR A 608 18.623 10.809 -0.957 1.00 0.00 N ATOM 1859 CA TYR A 608 19.489 11.979 -0.883 1.00 0.00 C ATOM 1860 C TYR A 608 20.946 11.581 -1.100 1.00 0.00 C ATOM 1861 O TYR A 608 21.434 10.621 -0.504 1.00 0.00 O ATOM 1862 CB TYR A 608 19.335 12.655 0.483 1.00 0.00 C ATOM 1863 CG TYR A 608 19.186 11.600 1.552 1.00 0.00 C ATOM 1864 CD1 TYR A 608 20.321 10.994 2.103 1.00 0.00 C ATOM 1865 CD2 TYR A 608 17.910 11.226 1.992 1.00 0.00 C ATOM 1866 CE1 TYR A 608 20.181 10.016 3.095 1.00 0.00 C ATOM 1867 CE2 TYR A 608 17.770 10.248 2.984 1.00 0.00 C ATOM 1868 CZ TYR A 608 18.905 9.642 3.535 1.00 0.00 C ATOM 1869 OH TYR A 608 18.768 8.677 4.512 1.00 0.00 O ATOM 1870 H TYR A 608 18.039 10.593 -0.199 1.00 0.00 H ATOM 1871 HA TYR A 608 19.199 12.679 -1.652 1.00 0.00 H ATOM 1872 HB2 TYR A 608 20.207 13.258 0.690 1.00 0.00 H ATOM 1873 HB3 TYR A 608 18.457 13.284 0.476 1.00 0.00 H ATOM 1874 HD1 TYR A 608 21.305 11.282 1.764 1.00 0.00 H ATOM 1875 HD2 TYR A 608 17.033 11.694 1.568 1.00 0.00 H ATOM 1876 HE1 TYR A 608 21.058 9.548 3.519 1.00 0.00 H ATOM 1877 HE2 TYR A 608 16.787 9.961 3.324 1.00 0.00 H ATOM 1878 HH TYR A 608 18.042 8.936 5.085 1.00 0.00 H ATOM 1879 N THR A 609 21.637 12.326 -1.960 1.00 0.00 N ATOM 1880 CA THR A 609 23.039 12.041 -2.248 1.00 0.00 C ATOM 1881 C THR A 609 23.743 13.296 -2.761 1.00 0.00 C ATOM 1882 O THR A 609 23.341 14.416 -2.447 1.00 0.00 O ATOM 1883 CB THR A 609 23.139 10.922 -3.294 1.00 0.00 C ATOM 1884 OG1 THR A 609 21.998 10.082 -3.192 1.00 0.00 O ATOM 1885 CG2 THR A 609 24.405 10.092 -3.055 1.00 0.00 C ATOM 1886 H THR A 609 21.197 13.079 -2.406 1.00 0.00 H ATOM 1887 HA THR A 609 23.524 11.715 -1.339 1.00 0.00 H ATOM 1888 HB THR A 609 23.179 11.352 -4.284 1.00 0.00 H ATOM 1889 HG1 THR A 609 21.732 10.053 -2.270 1.00 0.00 H ATOM 1890 HG21 THR A 609 25.212 10.743 -2.753 1.00 0.00 H ATOM 1891 HG22 THR A 609 24.676 9.578 -3.965 1.00 0.00 H ATOM 1892 HG23 THR A 609 24.217 9.368 -2.275 1.00 0.00 H ATOM 1893 N GLY A 610 24.795 13.100 -3.550 1.00 0.00 N ATOM 1894 CA GLY A 610 25.546 14.224 -4.099 1.00 0.00 C ATOM 1895 C GLY A 610 26.476 14.825 -3.051 1.00 0.00 C ATOM 1896 O GLY A 610 26.730 16.030 -3.051 1.00 0.00 O ATOM 1897 H GLY A 610 25.071 12.185 -3.768 1.00 0.00 H ATOM 1898 HA2 GLY A 610 26.131 13.882 -4.941 1.00 0.00 H ATOM 1899 HA3 GLY A 610 24.854 14.983 -4.433 1.00 0.00 H ATOM 1900 N THR A 611 26.984 13.978 -2.162 1.00 0.00 N ATOM 1901 CA THR A 611 27.887 14.437 -1.111 1.00 0.00 C ATOM 1902 C THR A 611 29.322 14.494 -1.624 1.00 0.00 C ATOM 1903 O THR A 611 30.272 14.392 -0.849 1.00 0.00 O ATOM 1904 CB THR A 611 27.810 13.494 0.092 1.00 0.00 C ATOM 1905 OG1 THR A 611 28.077 12.165 -0.333 1.00 0.00 O ATOM 1906 CG2 THR A 611 26.414 13.565 0.711 1.00 0.00 C ATOM 1907 H THR A 611 26.746 13.028 -2.211 1.00 0.00 H ATOM 1908 HA THR A 611 27.587 15.426 -0.798 1.00 0.00 H ATOM 1909 HB THR A 611 28.542 13.791 0.829 1.00 0.00 H ATOM 1910 HG1 THR A 611 27.742 11.566 0.339 1.00 0.00 H ATOM 1911 HG21 THR A 611 26.153 14.598 0.893 1.00 0.00 H ATOM 1912 HG22 THR A 611 26.406 13.023 1.644 1.00 0.00 H ATOM 1913 HG23 THR A 611 25.696 13.127 0.032 1.00 0.00 H ATOM 1914 N GLY A 612 29.471 14.658 -2.935 1.00 0.00 N ATOM 1915 CA GLY A 612 30.797 14.727 -3.538 1.00 0.00 C ATOM 1916 C GLY A 612 30.732 15.354 -4.927 1.00 0.00 C ATOM 1917 O GLY A 612 30.107 14.765 -5.793 1.00 0.00 O ATOM 1918 OXT GLY A 612 31.308 16.415 -5.104 1.00 0.00 O ATOM 1919 H GLY A 612 28.677 14.734 -3.505 1.00 0.00 H ATOM 1920 HA2 GLY A 612 31.443 15.322 -2.909 1.00 0.00 H ATOM 1921 HA3 GLY A 612 31.202 13.730 -3.621 1.00 0.00 H TER 1922 GLY A 612