ATOM 1 N ASP A 482 -21.160 -14.808 -10.419 1.00 0.00 N ATOM 2 CA ASP A 482 -22.152 -14.621 -11.514 1.00 0.00 C ATOM 3 C ASP A 482 -22.461 -13.135 -11.669 1.00 0.00 C ATOM 4 O ASP A 482 -22.899 -12.690 -12.730 1.00 0.00 O ATOM 5 CB ASP A 482 -23.433 -15.387 -11.176 1.00 0.00 C ATOM 6 CG ASP A 482 -23.217 -16.881 -11.388 1.00 0.00 C ATOM 7 OD1 ASP A 482 -22.267 -17.408 -10.831 1.00 0.00 O ATOM 8 OD2 ASP A 482 -24.004 -17.478 -12.104 1.00 0.00 O ATOM 9 H1 ASP A 482 -20.933 -15.817 -10.324 1.00 0.00 H ATOM 10 H2 ASP A 482 -21.561 -14.457 -9.524 1.00 0.00 H ATOM 11 H3 ASP A 482 -20.293 -14.280 -10.641 1.00 0.00 H ATOM 12 HA ASP A 482 -21.740 -14.999 -12.439 1.00 0.00 H ATOM 13 HB2 ASP A 482 -23.695 -15.205 -10.144 1.00 0.00 H ATOM 14 HB3 ASP A 482 -24.232 -15.047 -11.816 1.00 0.00 H ATOM 15 N THR A 483 -22.231 -12.374 -10.601 1.00 0.00 N ATOM 16 CA THR A 483 -22.491 -10.936 -10.623 1.00 0.00 C ATOM 17 C THR A 483 -21.269 -10.163 -10.135 1.00 0.00 C ATOM 18 O THR A 483 -20.941 -9.103 -10.667 1.00 0.00 O ATOM 19 CB THR A 483 -23.692 -10.611 -9.732 1.00 0.00 C ATOM 20 OG1 THR A 483 -23.829 -9.201 -9.622 1.00 0.00 O ATOM 21 CG2 THR A 483 -23.480 -11.214 -8.342 1.00 0.00 C ATOM 22 H THR A 483 -21.884 -12.787 -9.783 1.00 0.00 H ATOM 23 HA THR A 483 -22.715 -10.630 -11.634 1.00 0.00 H ATOM 24 HB THR A 483 -24.587 -11.026 -10.167 1.00 0.00 H ATOM 25 HG1 THR A 483 -23.669 -8.957 -8.707 1.00 0.00 H ATOM 26 HG21 THR A 483 -23.255 -12.266 -8.436 1.00 0.00 H ATOM 27 HG22 THR A 483 -24.376 -11.089 -7.754 1.00 0.00 H ATOM 28 HG23 THR A 483 -22.656 -10.714 -7.854 1.00 0.00 H ATOM 29 N LYS A 484 -20.602 -10.699 -9.118 1.00 0.00 N ATOM 30 CA LYS A 484 -19.419 -10.049 -8.564 1.00 0.00 C ATOM 31 C LYS A 484 -19.634 -8.542 -8.458 1.00 0.00 C ATOM 32 O LYS A 484 -18.951 -7.761 -9.120 1.00 0.00 O ATOM 33 CB LYS A 484 -18.199 -10.330 -9.448 1.00 0.00 C ATOM 34 CG LYS A 484 -17.936 -11.845 -9.516 1.00 0.00 C ATOM 35 CD LYS A 484 -18.523 -12.421 -10.811 1.00 0.00 C ATOM 36 CE LYS A 484 -17.542 -12.203 -11.966 1.00 0.00 C ATOM 37 NZ LYS A 484 -16.462 -13.229 -11.901 1.00 0.00 N ATOM 38 H LYS A 484 -20.911 -11.545 -8.732 1.00 0.00 H ATOM 39 HA LYS A 484 -19.231 -10.446 -7.576 1.00 0.00 H ATOM 40 HB2 LYS A 484 -18.383 -9.947 -10.442 1.00 0.00 H ATOM 41 HB3 LYS A 484 -17.334 -9.836 -9.030 1.00 0.00 H ATOM 42 HG2 LYS A 484 -16.871 -12.026 -9.494 1.00 0.00 H ATOM 43 HG3 LYS A 484 -18.398 -12.331 -8.669 1.00 0.00 H ATOM 44 HD2 LYS A 484 -18.698 -13.480 -10.685 1.00 0.00 H ATOM 45 HD3 LYS A 484 -19.457 -11.929 -11.037 1.00 0.00 H ATOM 46 HE2 LYS A 484 -18.066 -12.292 -12.906 1.00 0.00 H ATOM 47 HE3 LYS A 484 -17.106 -11.217 -11.889 1.00 0.00 H ATOM 48 HZ1 LYS A 484 -15.688 -12.880 -11.301 1.00 0.00 H ATOM 49 HZ2 LYS A 484 -16.100 -13.413 -12.857 1.00 0.00 H ATOM 50 HZ3 LYS A 484 -16.845 -14.108 -11.498 1.00 0.00 H ATOM 51 N ILE A 485 -20.586 -8.141 -7.622 1.00 0.00 N ATOM 52 CA ILE A 485 -20.879 -6.724 -7.439 1.00 0.00 C ATOM 53 C ILE A 485 -19.627 -5.971 -7.001 1.00 0.00 C ATOM 54 O ILE A 485 -19.638 -4.745 -6.882 1.00 0.00 O ATOM 55 CB ILE A 485 -21.975 -6.548 -6.386 1.00 0.00 C ATOM 56 CG1 ILE A 485 -21.531 -7.202 -5.075 1.00 0.00 C ATOM 57 CG2 ILE A 485 -23.265 -7.212 -6.874 1.00 0.00 C ATOM 58 CD1 ILE A 485 -22.641 -7.057 -4.033 1.00 0.00 C ATOM 59 H ILE A 485 -21.097 -8.809 -7.119 1.00 0.00 H ATOM 60 HA ILE A 485 -21.226 -6.315 -8.375 1.00 0.00 H ATOM 61 HB ILE A 485 -22.152 -5.495 -6.224 1.00 0.00 H ATOM 62 HG12 ILE A 485 -21.332 -8.250 -5.246 1.00 0.00 H ATOM 63 HG13 ILE A 485 -20.637 -6.718 -4.716 1.00 0.00 H ATOM 64 HG21 ILE A 485 -23.162 -8.285 -6.816 1.00 0.00 H ATOM 65 HG22 ILE A 485 -23.453 -6.923 -7.897 1.00 0.00 H ATOM 66 HG23 ILE A 485 -24.089 -6.896 -6.253 1.00 0.00 H ATOM 67 HD11 ILE A 485 -23.445 -7.739 -4.264 1.00 0.00 H ATOM 68 HD12 ILE A 485 -23.014 -6.043 -4.043 1.00 0.00 H ATOM 69 HD13 ILE A 485 -22.246 -7.284 -3.053 1.00 0.00 H ATOM 70 N SER A 486 -18.550 -6.712 -6.765 1.00 0.00 N ATOM 71 CA SER A 486 -17.294 -6.104 -6.340 1.00 0.00 C ATOM 72 C SER A 486 -16.813 -5.086 -7.370 1.00 0.00 C ATOM 73 O SER A 486 -16.277 -4.036 -7.017 1.00 0.00 O ATOM 74 CB SER A 486 -16.228 -7.184 -6.155 1.00 0.00 C ATOM 75 OG SER A 486 -16.694 -8.149 -5.221 1.00 0.00 O ATOM 76 H SER A 486 -18.601 -7.684 -6.876 1.00 0.00 H ATOM 77 HA SER A 486 -17.448 -5.602 -5.396 1.00 0.00 H ATOM 78 HB2 SER A 486 -16.036 -7.669 -7.098 1.00 0.00 H ATOM 79 HB3 SER A 486 -15.315 -6.730 -5.794 1.00 0.00 H ATOM 80 HG SER A 486 -16.045 -8.854 -5.172 1.00 0.00 H ATOM 81 N SER A 487 -17.009 -5.404 -8.646 1.00 0.00 N ATOM 82 CA SER A 487 -16.590 -4.509 -9.719 1.00 0.00 C ATOM 83 C SER A 487 -17.356 -3.191 -9.647 1.00 0.00 C ATOM 84 O SER A 487 -16.813 -2.128 -9.949 1.00 0.00 O ATOM 85 CB SER A 487 -16.826 -5.177 -11.077 1.00 0.00 C ATOM 86 OG SER A 487 -15.677 -4.996 -11.895 1.00 0.00 O ATOM 87 H SER A 487 -17.440 -6.255 -8.870 1.00 0.00 H ATOM 88 HA SER A 487 -15.535 -4.305 -9.611 1.00 0.00 H ATOM 89 HB2 SER A 487 -16.996 -6.231 -10.937 1.00 0.00 H ATOM 90 HB3 SER A 487 -17.693 -4.737 -11.555 1.00 0.00 H ATOM 91 HG SER A 487 -15.948 -4.530 -12.689 1.00 0.00 H ATOM 92 N ALA A 488 -18.620 -3.268 -9.244 1.00 0.00 N ATOM 93 CA ALA A 488 -19.453 -2.075 -9.136 1.00 0.00 C ATOM 94 C ALA A 488 -18.970 -1.187 -7.993 1.00 0.00 C ATOM 95 O ALA A 488 -19.139 0.032 -8.029 1.00 0.00 O ATOM 96 CB ALA A 488 -20.910 -2.475 -8.893 1.00 0.00 C ATOM 97 H ALA A 488 -19.000 -4.143 -9.017 1.00 0.00 H ATOM 98 HA ALA A 488 -19.393 -1.521 -10.060 1.00 0.00 H ATOM 99 HB1 ALA A 488 -21.490 -1.595 -8.657 1.00 0.00 H ATOM 100 HB2 ALA A 488 -20.960 -3.171 -8.070 1.00 0.00 H ATOM 101 HB3 ALA A 488 -21.308 -2.940 -9.783 1.00 0.00 H ATOM 102 N ALA A 489 -18.372 -1.806 -6.981 1.00 0.00 N ATOM 103 CA ALA A 489 -17.869 -1.061 -5.831 1.00 0.00 C ATOM 104 C ALA A 489 -16.668 -0.208 -6.225 1.00 0.00 C ATOM 105 O ALA A 489 -16.618 0.986 -5.934 1.00 0.00 O ATOM 106 CB ALA A 489 -17.465 -2.029 -4.718 1.00 0.00 C ATOM 107 H ALA A 489 -18.266 -2.780 -7.007 1.00 0.00 H ATOM 108 HA ALA A 489 -18.652 -0.415 -5.464 1.00 0.00 H ATOM 109 HB1 ALA A 489 -18.338 -2.561 -4.370 1.00 0.00 H ATOM 110 HB2 ALA A 489 -17.030 -1.475 -3.900 1.00 0.00 H ATOM 111 HB3 ALA A 489 -16.742 -2.734 -5.100 1.00 0.00 H ATOM 112 N ILE A 490 -15.700 -0.831 -6.889 1.00 0.00 N ATOM 113 CA ILE A 490 -14.501 -0.121 -7.316 1.00 0.00 C ATOM 114 C ILE A 490 -14.843 0.920 -8.379 1.00 0.00 C ATOM 115 O ILE A 490 -14.095 1.877 -8.586 1.00 0.00 O ATOM 116 CB ILE A 490 -13.481 -1.112 -7.878 1.00 0.00 C ATOM 117 CG1 ILE A 490 -13.322 -2.292 -6.911 1.00 0.00 C ATOM 118 CG2 ILE A 490 -12.132 -0.413 -8.059 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.024 -1.774 -5.499 1.00 0.00 C ATOM 120 H ILE A 490 -15.793 -1.785 -7.093 1.00 0.00 H ATOM 121 HA ILE A 490 -14.067 0.379 -6.464 1.00 0.00 H ATOM 122 HB ILE A 490 -13.825 -1.477 -8.836 1.00 0.00 H ATOM 123 HG12 ILE A 490 -14.236 -2.868 -6.895 1.00 0.00 H ATOM 124 HG13 ILE A 490 -12.508 -2.919 -7.240 1.00 0.00 H ATOM 125 HG21 ILE A 490 -11.835 0.043 -7.127 1.00 0.00 H ATOM 126 HG22 ILE A 490 -12.222 0.348 -8.820 1.00 0.00 H ATOM 127 HG23 ILE A 490 -11.389 -1.137 -8.360 1.00 0.00 H ATOM 128 HD11 ILE A 490 -12.349 -0.933 -5.555 1.00 0.00 H ATOM 129 HD12 ILE A 490 -12.568 -2.561 -4.917 1.00 0.00 H ATOM 130 HD13 ILE A 490 -13.945 -1.465 -5.027 1.00 0.00 H ATOM 131 N LEU A 491 -15.976 0.729 -9.046 1.00 0.00 N ATOM 132 CA LEU A 491 -16.406 1.661 -10.083 1.00 0.00 C ATOM 133 C LEU A 491 -16.982 2.928 -9.451 1.00 0.00 C ATOM 134 O LEU A 491 -16.361 3.990 -9.495 1.00 0.00 O ATOM 135 CB LEU A 491 -17.461 0.997 -10.979 1.00 0.00 C ATOM 136 CG LEU A 491 -17.404 1.601 -12.385 1.00 0.00 C ATOM 137 CD1 LEU A 491 -18.466 0.942 -13.267 1.00 0.00 C ATOM 138 CD2 LEU A 491 -17.671 3.107 -12.305 1.00 0.00 C ATOM 139 H LEU A 491 -16.533 -0.050 -8.838 1.00 0.00 H ATOM 140 HA LEU A 491 -15.552 1.929 -10.687 1.00 0.00 H ATOM 141 HB2 LEU A 491 -17.264 -0.064 -11.036 1.00 0.00 H ATOM 142 HB3 LEU A 491 -18.445 1.155 -10.561 1.00 0.00 H ATOM 143 HG LEU A 491 -16.426 1.429 -12.811 1.00 0.00 H ATOM 144 HD11 LEU A 491 -18.381 1.320 -14.275 1.00 0.00 H ATOM 145 HD12 LEU A 491 -19.447 1.169 -12.879 1.00 0.00 H ATOM 146 HD13 LEU A 491 -18.318 -0.128 -13.270 1.00 0.00 H ATOM 147 HD21 LEU A 491 -16.785 3.612 -11.951 1.00 0.00 H ATOM 148 HD22 LEU A 491 -18.488 3.293 -11.625 1.00 0.00 H ATOM 149 HD23 LEU A 491 -17.928 3.480 -13.287 1.00 0.00 H ATOM 150 N GLY A 492 -18.166 2.804 -8.861 1.00 0.00 N ATOM 151 CA GLY A 492 -18.811 3.944 -8.220 1.00 0.00 C ATOM 152 C GLY A 492 -17.827 4.678 -7.316 1.00 0.00 C ATOM 153 O GLY A 492 -17.711 5.902 -7.372 1.00 0.00 O ATOM 154 H GLY A 492 -18.614 1.932 -8.855 1.00 0.00 H ATOM 155 HA2 GLY A 492 -19.173 4.622 -8.980 1.00 0.00 H ATOM 156 HA3 GLY A 492 -19.643 3.596 -7.627 1.00 0.00 H ATOM 157 N LEU A 493 -17.117 3.921 -6.486 1.00 0.00 N ATOM 158 CA LEU A 493 -16.141 4.512 -5.580 1.00 0.00 C ATOM 159 C LEU A 493 -14.895 4.931 -6.353 1.00 0.00 C ATOM 160 O LEU A 493 -14.126 5.781 -5.901 1.00 0.00 O ATOM 161 CB LEU A 493 -15.761 3.502 -4.485 1.00 0.00 C ATOM 162 CG LEU A 493 -15.472 4.238 -3.169 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.782 4.476 -2.410 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.536 3.389 -2.304 1.00 0.00 C ATOM 165 H LEU A 493 -17.249 2.950 -6.487 1.00 0.00 H ATOM 166 HA LEU A 493 -16.577 5.384 -5.119 1.00 0.00 H ATOM 167 HB2 LEU A 493 -16.578 2.810 -4.340 1.00 0.00 H ATOM 168 HB3 LEU A 493 -14.880 2.956 -4.791 1.00 0.00 H ATOM 169 HG LEU A 493 -15.004 5.189 -3.382 1.00 0.00 H ATOM 170 HD11 LEU A 493 -17.516 4.897 -3.080 1.00 0.00 H ATOM 171 HD12 LEU A 493 -16.604 5.161 -1.595 1.00 0.00 H ATOM 172 HD13 LEU A 493 -17.147 3.538 -2.020 1.00 0.00 H ATOM 173 HD21 LEU A 493 -13.537 3.422 -2.713 1.00 0.00 H ATOM 174 HD22 LEU A 493 -14.886 2.368 -2.290 1.00 0.00 H ATOM 175 HD23 LEU A 493 -14.525 3.779 -1.296 1.00 0.00 H ATOM 176 N GLY A 494 -14.704 4.329 -7.522 1.00 0.00 N ATOM 177 CA GLY A 494 -13.551 4.642 -8.357 1.00 0.00 C ATOM 178 C GLY A 494 -13.457 6.141 -8.619 1.00 0.00 C ATOM 179 O GLY A 494 -12.394 6.741 -8.465 1.00 0.00 O ATOM 180 H GLY A 494 -15.353 3.661 -7.830 1.00 0.00 H ATOM 181 HA2 GLY A 494 -12.652 4.310 -7.858 1.00 0.00 H ATOM 182 HA3 GLY A 494 -13.644 4.125 -9.300 1.00 0.00 H ATOM 183 N ILE A 495 -14.576 6.741 -9.015 1.00 0.00 N ATOM 184 CA ILE A 495 -14.606 8.172 -9.295 1.00 0.00 C ATOM 185 C ILE A 495 -14.810 8.968 -8.008 1.00 0.00 C ATOM 186 O ILE A 495 -14.337 10.098 -7.884 1.00 0.00 O ATOM 187 CB ILE A 495 -15.732 8.490 -10.282 1.00 0.00 C ATOM 188 CG1 ILE A 495 -15.607 9.942 -10.747 1.00 0.00 C ATOM 189 CG2 ILE A 495 -17.086 8.289 -9.598 1.00 0.00 C ATOM 190 CD1 ILE A 495 -16.793 10.293 -11.650 1.00 0.00 C ATOM 191 H ILE A 495 -15.394 6.212 -9.120 1.00 0.00 H ATOM 192 HA ILE A 495 -13.664 8.462 -9.739 1.00 0.00 H ATOM 193 HB ILE A 495 -15.659 7.829 -11.134 1.00 0.00 H ATOM 194 HG12 ILE A 495 -15.603 10.597 -9.888 1.00 0.00 H ATOM 195 HG13 ILE A 495 -14.688 10.066 -11.300 1.00 0.00 H ATOM 196 HG21 ILE A 495 -17.087 7.346 -9.073 1.00 0.00 H ATOM 197 HG22 ILE A 495 -17.868 8.287 -10.343 1.00 0.00 H ATOM 198 HG23 ILE A 495 -17.258 9.092 -8.897 1.00 0.00 H ATOM 199 HD11 ILE A 495 -17.679 10.424 -11.046 1.00 0.00 H ATOM 200 HD12 ILE A 495 -16.955 9.494 -12.358 1.00 0.00 H ATOM 201 HD13 ILE A 495 -16.581 11.208 -12.183 1.00 0.00 H ATOM 202 N ALA A 496 -15.514 8.370 -7.052 1.00 0.00 N ATOM 203 CA ALA A 496 -15.772 9.034 -5.778 1.00 0.00 C ATOM 204 C ALA A 496 -14.479 9.195 -4.985 1.00 0.00 C ATOM 205 O ALA A 496 -14.377 10.059 -4.114 1.00 0.00 O ATOM 206 CB ALA A 496 -16.777 8.221 -4.956 1.00 0.00 C ATOM 207 H ALA A 496 -15.865 7.468 -7.205 1.00 0.00 H ATOM 208 HA ALA A 496 -16.189 10.011 -5.971 1.00 0.00 H ATOM 209 HB1 ALA A 496 -17.433 7.680 -5.622 1.00 0.00 H ATOM 210 HB2 ALA A 496 -17.361 8.887 -4.338 1.00 0.00 H ATOM 211 HB3 ALA A 496 -16.247 7.521 -4.326 1.00 0.00 H ATOM 212 N PHE A 497 -13.497 8.353 -5.290 1.00 0.00 N ATOM 213 CA PHE A 497 -12.215 8.404 -4.598 1.00 0.00 C ATOM 214 C PHE A 497 -11.750 9.851 -4.435 1.00 0.00 C ATOM 215 O PHE A 497 -11.089 10.193 -3.455 1.00 0.00 O ATOM 216 CB PHE A 497 -11.170 7.601 -5.389 1.00 0.00 C ATOM 217 CG PHE A 497 -10.739 6.387 -4.594 1.00 0.00 C ATOM 218 CD1 PHE A 497 -9.852 6.532 -3.521 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.229 5.120 -4.932 1.00 0.00 C ATOM 220 CE1 PHE A 497 -9.454 5.408 -2.787 1.00 0.00 C ATOM 221 CE2 PHE A 497 -10.831 3.997 -4.197 1.00 0.00 C ATOM 222 CZ PHE A 497 -9.944 4.141 -3.125 1.00 0.00 C ATOM 223 H PHE A 497 -13.639 7.683 -5.991 1.00 0.00 H ATOM 224 HA PHE A 497 -12.330 7.964 -3.618 1.00 0.00 H ATOM 225 HB2 PHE A 497 -11.602 7.279 -6.324 1.00 0.00 H ATOM 226 HB3 PHE A 497 -10.307 8.220 -5.589 1.00 0.00 H ATOM 227 HD1 PHE A 497 -9.475 7.509 -3.260 1.00 0.00 H ATOM 228 HD2 PHE A 497 -11.914 5.009 -5.759 1.00 0.00 H ATOM 229 HE1 PHE A 497 -8.769 5.519 -1.959 1.00 0.00 H ATOM 230 HE2 PHE A 497 -11.209 3.019 -4.458 1.00 0.00 H ATOM 231 HZ PHE A 497 -9.637 3.275 -2.558 1.00 0.00 H ATOM 232 N ALA A 498 -12.103 10.695 -5.398 1.00 0.00 N ATOM 233 CA ALA A 498 -11.717 12.102 -5.346 1.00 0.00 C ATOM 234 C ALA A 498 -12.185 12.740 -4.042 1.00 0.00 C ATOM 235 O ALA A 498 -11.840 13.882 -3.739 1.00 0.00 O ATOM 236 CB ALA A 498 -12.325 12.854 -6.531 1.00 0.00 C ATOM 237 H ALA A 498 -12.634 10.369 -6.155 1.00 0.00 H ATOM 238 HA ALA A 498 -10.641 12.171 -5.404 1.00 0.00 H ATOM 239 HB1 ALA A 498 -12.024 13.890 -6.492 1.00 0.00 H ATOM 240 HB2 ALA A 498 -13.402 12.791 -6.484 1.00 0.00 H ATOM 241 HB3 ALA A 498 -11.978 12.413 -7.454 1.00 0.00 H ATOM 242 N GLY A 499 -12.976 11.996 -3.274 1.00 0.00 N ATOM 243 CA GLY A 499 -13.493 12.500 -2.006 1.00 0.00 C ATOM 244 C GLY A 499 -12.517 12.233 -0.864 1.00 0.00 C ATOM 245 O GLY A 499 -12.754 12.640 0.274 1.00 0.00 O ATOM 246 H GLY A 499 -13.220 11.095 -3.568 1.00 0.00 H ATOM 247 HA2 GLY A 499 -13.660 13.565 -2.087 1.00 0.00 H ATOM 248 HA3 GLY A 499 -14.431 12.011 -1.787 1.00 0.00 H ATOM 249 N SER A 500 -11.421 11.544 -1.170 1.00 0.00 N ATOM 250 CA SER A 500 -10.421 11.229 -0.154 1.00 0.00 C ATOM 251 C SER A 500 -10.136 12.446 0.721 1.00 0.00 C ATOM 252 O SER A 500 -9.554 12.323 1.799 1.00 0.00 O ATOM 253 CB SER A 500 -9.124 10.761 -0.815 1.00 0.00 C ATOM 254 OG SER A 500 -9.431 9.829 -1.844 1.00 0.00 O ATOM 255 H SER A 500 -11.284 11.242 -2.092 1.00 0.00 H ATOM 256 HA SER A 500 -10.796 10.434 0.470 1.00 0.00 H ATOM 257 HB2 SER A 500 -8.612 11.605 -1.242 1.00 0.00 H ATOM 258 HB3 SER A 500 -8.490 10.297 -0.072 1.00 0.00 H ATOM 259 HG SER A 500 -10.382 9.700 -1.854 1.00 0.00 H ATOM 260 N LYS A 501 -10.552 13.618 0.254 1.00 0.00 N ATOM 261 CA LYS A 501 -10.336 14.846 1.009 1.00 0.00 C ATOM 262 C LYS A 501 -11.337 14.946 2.155 1.00 0.00 C ATOM 263 O LYS A 501 -11.758 16.039 2.534 1.00 0.00 O ATOM 264 CB LYS A 501 -10.488 16.061 0.086 1.00 0.00 C ATOM 265 CG LYS A 501 -9.264 16.170 -0.834 1.00 0.00 C ATOM 266 CD LYS A 501 -8.171 16.997 -0.149 1.00 0.00 C ATOM 267 CE LYS A 501 -6.836 16.770 -0.863 1.00 0.00 C ATOM 268 NZ LYS A 501 -6.972 17.139 -2.300 1.00 0.00 N ATOM 269 H LYS A 501 -11.012 13.657 -0.610 1.00 0.00 H ATOM 270 HA LYS A 501 -9.337 14.837 1.415 1.00 0.00 H ATOM 271 HB2 LYS A 501 -11.380 15.946 -0.512 1.00 0.00 H ATOM 272 HB3 LYS A 501 -10.570 16.957 0.683 1.00 0.00 H ATOM 273 HG2 LYS A 501 -8.886 15.180 -1.051 1.00 0.00 H ATOM 274 HG3 LYS A 501 -9.552 16.654 -1.756 1.00 0.00 H ATOM 275 HD2 LYS A 501 -8.431 18.044 -0.196 1.00 0.00 H ATOM 276 HD3 LYS A 501 -8.081 16.694 0.882 1.00 0.00 H ATOM 277 HE2 LYS A 501 -6.075 17.384 -0.404 1.00 0.00 H ATOM 278 HE3 LYS A 501 -6.557 15.730 -0.782 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -6.214 17.800 -2.562 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -7.894 17.594 -2.456 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -6.904 16.281 -2.886 1.00 0.00 H ATOM 282 N ASN A 502 -11.713 13.794 2.703 1.00 0.00 N ATOM 283 CA ASN A 502 -12.665 13.752 3.809 1.00 0.00 C ATOM 284 C ASN A 502 -12.352 12.575 4.731 1.00 0.00 C ATOM 285 O ASN A 502 -11.752 11.587 4.310 1.00 0.00 O ATOM 286 CB ASN A 502 -14.096 13.625 3.261 1.00 0.00 C ATOM 287 CG ASN A 502 -14.967 14.768 3.777 1.00 0.00 C ATOM 288 OD1 ASN A 502 -15.717 15.374 3.011 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.912 15.100 5.038 1.00 0.00 N ATOM 290 H ASN A 502 -11.342 12.954 2.358 1.00 0.00 H ATOM 291 HA ASN A 502 -12.583 14.669 4.375 1.00 0.00 H ATOM 292 HB2 ASN A 502 -14.068 13.660 2.182 1.00 0.00 H ATOM 293 HB3 ASN A 502 -14.524 12.683 3.575 1.00 0.00 H ATOM 294 HD21 ASN A 502 -14.314 14.616 5.646 1.00 0.00 H ATOM 295 HD22 ASN A 502 -15.467 15.832 5.376 1.00 0.00 H ATOM 296 N ASP A 503 -12.760 12.691 5.990 1.00 0.00 N ATOM 297 CA ASP A 503 -12.515 11.632 6.962 1.00 0.00 C ATOM 298 C ASP A 503 -13.444 10.448 6.716 1.00 0.00 C ATOM 299 O ASP A 503 -13.330 9.412 7.372 1.00 0.00 O ATOM 300 CB ASP A 503 -12.729 12.165 8.381 1.00 0.00 C ATOM 301 CG ASP A 503 -14.180 12.598 8.561 1.00 0.00 C ATOM 302 OD1 ASP A 503 -14.815 12.902 7.566 1.00 0.00 O ATOM 303 OD2 ASP A 503 -14.634 12.619 9.694 1.00 0.00 O ATOM 304 H ASP A 503 -13.232 13.503 6.271 1.00 0.00 H ATOM 305 HA ASP A 503 -11.492 11.300 6.867 1.00 0.00 H ATOM 306 HB2 ASP A 503 -12.495 11.389 9.094 1.00 0.00 H ATOM 307 HB3 ASP A 503 -12.080 13.012 8.546 1.00 0.00 H ATOM 308 N GLU A 504 -14.360 10.605 5.765 1.00 0.00 N ATOM 309 CA GLU A 504 -15.299 9.537 5.442 1.00 0.00 C ATOM 310 C GLU A 504 -14.619 8.491 4.570 1.00 0.00 C ATOM 311 O GLU A 504 -14.553 7.315 4.928 1.00 0.00 O ATOM 312 CB GLU A 504 -16.513 10.110 4.707 1.00 0.00 C ATOM 313 CG GLU A 504 -17.597 9.037 4.590 1.00 0.00 C ATOM 314 CD GLU A 504 -18.190 8.744 5.964 1.00 0.00 C ATOM 315 OE1 GLU A 504 -18.613 9.683 6.617 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.213 7.584 6.342 1.00 0.00 O ATOM 317 H GLU A 504 -14.400 11.449 5.269 1.00 0.00 H ATOM 318 HA GLU A 504 -15.631 9.071 6.358 1.00 0.00 H ATOM 319 HB2 GLU A 504 -16.900 10.955 5.258 1.00 0.00 H ATOM 320 HB3 GLU A 504 -16.217 10.429 3.718 1.00 0.00 H ATOM 321 HG2 GLU A 504 -18.377 9.387 3.930 1.00 0.00 H ATOM 322 HG3 GLU A 504 -17.166 8.133 4.187 1.00 0.00 H ATOM 323 N VAL A 505 -14.106 8.932 3.430 1.00 0.00 N ATOM 324 CA VAL A 505 -13.422 8.032 2.515 1.00 0.00 C ATOM 325 C VAL A 505 -12.159 7.480 3.174 1.00 0.00 C ATOM 326 O VAL A 505 -12.030 6.274 3.382 1.00 0.00 O ATOM 327 CB VAL A 505 -13.062 8.788 1.229 1.00 0.00 C ATOM 328 CG1 VAL A 505 -11.921 8.077 0.497 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.289 8.848 0.314 1.00 0.00 C ATOM 330 H VAL A 505 -14.184 9.882 3.202 1.00 0.00 H ATOM 331 HA VAL A 505 -14.079 7.210 2.269 1.00 0.00 H ATOM 332 HB VAL A 505 -12.755 9.791 1.481 1.00 0.00 H ATOM 333 HG11 VAL A 505 -11.827 8.482 -0.501 1.00 0.00 H ATOM 334 HG12 VAL A 505 -12.135 7.020 0.440 1.00 0.00 H ATOM 335 HG13 VAL A 505 -10.998 8.229 1.036 1.00 0.00 H ATOM 336 HG21 VAL A 505 -15.145 9.180 0.881 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.485 7.866 -0.091 1.00 0.00 H ATOM 338 HG23 VAL A 505 -14.102 9.540 -0.494 1.00 0.00 H ATOM 339 N LEU A 506 -11.234 8.377 3.502 1.00 0.00 N ATOM 340 CA LEU A 506 -9.982 7.982 4.139 1.00 0.00 C ATOM 341 C LEU A 506 -10.247 7.163 5.400 1.00 0.00 C ATOM 342 O LEU A 506 -9.436 6.323 5.786 1.00 0.00 O ATOM 343 CB LEU A 506 -9.176 9.234 4.501 1.00 0.00 C ATOM 344 CG LEU A 506 -7.806 8.836 5.061 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.965 8.169 3.967 1.00 0.00 C ATOM 346 CD2 LEU A 506 -7.086 10.090 5.565 1.00 0.00 C ATOM 347 H LEU A 506 -11.395 9.324 3.311 1.00 0.00 H ATOM 348 HA LEU A 506 -9.410 7.387 3.446 1.00 0.00 H ATOM 349 HB2 LEU A 506 -9.041 9.841 3.617 1.00 0.00 H ATOM 350 HB3 LEU A 506 -9.715 9.801 5.245 1.00 0.00 H ATOM 351 HG LEU A 506 -7.939 8.145 5.881 1.00 0.00 H ATOM 352 HD11 LEU A 506 -7.206 7.119 3.919 1.00 0.00 H ATOM 353 HD12 LEU A 506 -5.916 8.285 4.198 1.00 0.00 H ATOM 354 HD13 LEU A 506 -7.176 8.632 3.014 1.00 0.00 H ATOM 355 HD21 LEU A 506 -6.077 9.834 5.854 1.00 0.00 H ATOM 356 HD22 LEU A 506 -7.613 10.491 6.417 1.00 0.00 H ATOM 357 HD23 LEU A 506 -7.057 10.829 4.778 1.00 0.00 H ATOM 358 N GLY A 507 -11.381 7.422 6.043 1.00 0.00 N ATOM 359 CA GLY A 507 -11.734 6.711 7.266 1.00 0.00 C ATOM 360 C GLY A 507 -11.985 5.227 7.004 1.00 0.00 C ATOM 361 O GLY A 507 -11.518 4.370 7.754 1.00 0.00 O ATOM 362 H GLY A 507 -11.986 8.110 5.694 1.00 0.00 H ATOM 363 HA2 GLY A 507 -10.927 6.810 7.978 1.00 0.00 H ATOM 364 HA3 GLY A 507 -12.628 7.149 7.683 1.00 0.00 H ATOM 365 N LEU A 508 -12.733 4.930 5.946 1.00 0.00 N ATOM 366 CA LEU A 508 -13.048 3.544 5.609 1.00 0.00 C ATOM 367 C LEU A 508 -11.943 2.918 4.757 1.00 0.00 C ATOM 368 O LEU A 508 -11.749 1.701 4.774 1.00 0.00 O ATOM 369 CB LEU A 508 -14.379 3.484 4.852 1.00 0.00 C ATOM 370 CG LEU A 508 -15.540 3.432 5.849 1.00 0.00 C ATOM 371 CD1 LEU A 508 -15.465 4.637 6.790 1.00 0.00 C ATOM 372 CD2 LEU A 508 -16.867 3.464 5.087 1.00 0.00 C ATOM 373 H LEU A 508 -13.087 5.654 5.388 1.00 0.00 H ATOM 374 HA LEU A 508 -13.144 2.977 6.523 1.00 0.00 H ATOM 375 HB2 LEU A 508 -14.478 4.363 4.230 1.00 0.00 H ATOM 376 HB3 LEU A 508 -14.404 2.600 4.230 1.00 0.00 H ATOM 377 HG LEU A 508 -15.476 2.521 6.427 1.00 0.00 H ATOM 378 HD11 LEU A 508 -15.351 5.539 6.209 1.00 0.00 H ATOM 379 HD12 LEU A 508 -14.620 4.524 7.452 1.00 0.00 H ATOM 380 HD13 LEU A 508 -16.373 4.696 7.372 1.00 0.00 H ATOM 381 HD21 LEU A 508 -16.876 2.676 4.348 1.00 0.00 H ATOM 382 HD22 LEU A 508 -16.978 4.419 4.598 1.00 0.00 H ATOM 383 HD23 LEU A 508 -17.683 3.316 5.779 1.00 0.00 H ATOM 384 N LEU A 509 -11.231 3.750 4.006 1.00 0.00 N ATOM 385 CA LEU A 509 -10.160 3.257 3.144 1.00 0.00 C ATOM 386 C LEU A 509 -9.049 2.606 3.968 1.00 0.00 C ATOM 387 O LEU A 509 -8.551 1.538 3.616 1.00 0.00 O ATOM 388 CB LEU A 509 -9.582 4.416 2.314 1.00 0.00 C ATOM 389 CG LEU A 509 -9.736 4.132 0.811 1.00 0.00 C ATOM 390 CD1 LEU A 509 -9.007 2.831 0.444 1.00 0.00 C ATOM 391 CD2 LEU A 509 -11.228 4.017 0.453 1.00 0.00 C ATOM 392 H LEU A 509 -11.432 4.708 4.024 1.00 0.00 H ATOM 393 HA LEU A 509 -10.571 2.517 2.477 1.00 0.00 H ATOM 394 HB2 LEU A 509 -10.106 5.326 2.560 1.00 0.00 H ATOM 395 HB3 LEU A 509 -8.534 4.538 2.545 1.00 0.00 H ATOM 396 HG LEU A 509 -9.298 4.950 0.254 1.00 0.00 H ATOM 397 HD11 LEU A 509 -8.248 2.619 1.182 1.00 0.00 H ATOM 398 HD12 LEU A 509 -8.543 2.942 -0.524 1.00 0.00 H ATOM 399 HD13 LEU A 509 -9.714 2.013 0.410 1.00 0.00 H ATOM 400 HD21 LEU A 509 -11.529 2.980 0.474 1.00 0.00 H ATOM 401 HD22 LEU A 509 -11.389 4.417 -0.538 1.00 0.00 H ATOM 402 HD23 LEU A 509 -11.817 4.577 1.164 1.00 0.00 H ATOM 403 N LEU A 510 -8.658 3.258 5.058 1.00 0.00 N ATOM 404 CA LEU A 510 -7.596 2.730 5.910 1.00 0.00 C ATOM 405 C LEU A 510 -7.862 1.265 6.270 1.00 0.00 C ATOM 406 O LEU A 510 -7.115 0.378 5.858 1.00 0.00 O ATOM 407 CB LEU A 510 -7.464 3.578 7.189 1.00 0.00 C ATOM 408 CG LEU A 510 -6.309 4.586 7.056 1.00 0.00 C ATOM 409 CD1 LEU A 510 -4.962 3.862 7.205 1.00 0.00 C ATOM 410 CD2 LEU A 510 -6.377 5.293 5.693 1.00 0.00 C ATOM 411 H LEU A 510 -9.083 4.110 5.290 1.00 0.00 H ATOM 412 HA LEU A 510 -6.667 2.777 5.363 1.00 0.00 H ATOM 413 HB2 LEU A 510 -8.384 4.118 7.355 1.00 0.00 H ATOM 414 HB3 LEU A 510 -7.273 2.932 8.033 1.00 0.00 H ATOM 415 HG LEU A 510 -6.397 5.322 7.843 1.00 0.00 H ATOM 416 HD11 LEU A 510 -5.075 2.819 6.952 1.00 0.00 H ATOM 417 HD12 LEU A 510 -4.621 3.947 8.226 1.00 0.00 H ATOM 418 HD13 LEU A 510 -4.233 4.315 6.547 1.00 0.00 H ATOM 419 HD21 LEU A 510 -7.390 5.265 5.318 1.00 0.00 H ATOM 420 HD22 LEU A 510 -5.720 4.799 4.991 1.00 0.00 H ATOM 421 HD23 LEU A 510 -6.068 6.321 5.808 1.00 0.00 H ATOM 422 N PRO A 511 -8.898 0.994 7.025 1.00 0.00 N ATOM 423 CA PRO A 511 -9.238 -0.396 7.436 1.00 0.00 C ATOM 424 C PRO A 511 -9.188 -1.364 6.256 1.00 0.00 C ATOM 425 O PRO A 511 -8.456 -2.354 6.281 1.00 0.00 O ATOM 426 CB PRO A 511 -10.667 -0.299 8.002 1.00 0.00 C ATOM 427 CG PRO A 511 -11.093 1.135 7.879 1.00 0.00 C ATOM 428 CD PRO A 511 -9.848 1.968 7.570 1.00 0.00 C ATOM 429 HA PRO A 511 -8.566 -0.727 8.212 1.00 0.00 H ATOM 430 HB2 PRO A 511 -11.335 -0.937 7.436 1.00 0.00 H ATOM 431 HB3 PRO A 511 -10.673 -0.595 9.042 1.00 0.00 H ATOM 432 HG2 PRO A 511 -11.811 1.234 7.076 1.00 0.00 H ATOM 433 HG3 PRO A 511 -11.532 1.472 8.806 1.00 0.00 H ATOM 434 HD2 PRO A 511 -10.078 2.730 6.838 1.00 0.00 H ATOM 435 HD3 PRO A 511 -9.455 2.410 8.472 1.00 0.00 H ATOM 436 N ILE A 512 -9.972 -1.070 5.224 1.00 0.00 N ATOM 437 CA ILE A 512 -10.013 -1.920 4.040 1.00 0.00 C ATOM 438 C ILE A 512 -8.643 -1.982 3.373 1.00 0.00 C ATOM 439 O ILE A 512 -8.300 -2.973 2.729 1.00 0.00 O ATOM 440 CB ILE A 512 -11.041 -1.378 3.045 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.407 -1.273 3.729 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.144 -2.326 1.849 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.361 -0.471 2.843 1.00 0.00 C ATOM 444 H ILE A 512 -10.534 -0.268 5.261 1.00 0.00 H ATOM 445 HA ILE A 512 -10.306 -2.916 4.333 1.00 0.00 H ATOM 446 HB ILE A 512 -10.731 -0.400 2.703 1.00 0.00 H ATOM 447 HG12 ILE A 512 -12.806 -2.264 3.887 1.00 0.00 H ATOM 448 HG13 ILE A 512 -12.296 -0.772 4.679 1.00 0.00 H ATOM 449 HG21 ILE A 512 -10.233 -2.277 1.271 1.00 0.00 H ATOM 450 HG22 ILE A 512 -11.980 -2.036 1.230 1.00 0.00 H ATOM 451 HG23 ILE A 512 -11.291 -3.336 2.204 1.00 0.00 H ATOM 452 HD11 ILE A 512 -13.420 -0.932 1.868 1.00 0.00 H ATOM 453 HD12 ILE A 512 -12.996 0.540 2.741 1.00 0.00 H ATOM 454 HD13 ILE A 512 -14.343 -0.457 3.293 1.00 0.00 H ATOM 455 N ALA A 513 -7.862 -0.918 3.532 1.00 0.00 N ATOM 456 CA ALA A 513 -6.530 -0.863 2.939 1.00 0.00 C ATOM 457 C ALA A 513 -5.526 -1.620 3.803 1.00 0.00 C ATOM 458 O ALA A 513 -4.436 -1.964 3.347 1.00 0.00 O ATOM 459 CB ALA A 513 -6.083 0.592 2.790 1.00 0.00 C ATOM 460 H ALA A 513 -8.188 -0.156 4.056 1.00 0.00 H ATOM 461 HA ALA A 513 -6.563 -1.319 1.961 1.00 0.00 H ATOM 462 HB1 ALA A 513 -6.709 1.088 2.063 1.00 0.00 H ATOM 463 HB2 ALA A 513 -5.055 0.621 2.461 1.00 0.00 H ATOM 464 HB3 ALA A 513 -6.170 1.094 3.742 1.00 0.00 H ATOM 465 N ALA A 514 -5.900 -1.873 5.053 1.00 0.00 N ATOM 466 CA ALA A 514 -5.022 -2.590 5.972 1.00 0.00 C ATOM 467 C ALA A 514 -5.130 -4.096 5.752 1.00 0.00 C ATOM 468 O ALA A 514 -4.652 -4.888 6.565 1.00 0.00 O ATOM 469 CB ALA A 514 -5.395 -2.255 7.417 1.00 0.00 C ATOM 470 H ALA A 514 -6.780 -1.574 5.362 1.00 0.00 H ATOM 471 HA ALA A 514 -4.002 -2.282 5.796 1.00 0.00 H ATOM 472 HB1 ALA A 514 -5.358 -1.186 7.561 1.00 0.00 H ATOM 473 HB2 ALA A 514 -4.697 -2.733 8.089 1.00 0.00 H ATOM 474 HB3 ALA A 514 -6.393 -2.611 7.624 1.00 0.00 H ATOM 475 N SER A 515 -5.762 -4.484 4.649 1.00 0.00 N ATOM 476 CA SER A 515 -5.927 -5.898 4.332 1.00 0.00 C ATOM 477 C SER A 515 -6.349 -6.680 5.572 1.00 0.00 C ATOM 478 O SER A 515 -5.686 -7.638 5.969 1.00 0.00 O ATOM 479 CB SER A 515 -4.616 -6.469 3.788 1.00 0.00 C ATOM 480 OG SER A 515 -4.070 -5.566 2.837 1.00 0.00 O ATOM 481 H SER A 515 -6.121 -3.808 4.037 1.00 0.00 H ATOM 482 HA SER A 515 -6.692 -6.001 3.576 1.00 0.00 H ATOM 483 HB2 SER A 515 -3.916 -6.600 4.596 1.00 0.00 H ATOM 484 HB3 SER A 515 -4.808 -7.427 3.322 1.00 0.00 H ATOM 485 HG SER A 515 -4.272 -5.900 1.959 1.00 0.00 H ATOM 486 N THR A 516 -7.455 -6.264 6.180 1.00 0.00 N ATOM 487 CA THR A 516 -7.954 -6.931 7.375 1.00 0.00 C ATOM 488 C THR A 516 -8.078 -8.434 7.142 1.00 0.00 C ATOM 489 O THR A 516 -7.662 -9.235 7.978 1.00 0.00 O ATOM 490 CB THR A 516 -9.318 -6.356 7.763 1.00 0.00 C ATOM 491 OG1 THR A 516 -10.159 -6.323 6.618 1.00 0.00 O ATOM 492 CG2 THR A 516 -9.140 -4.939 8.310 1.00 0.00 C ATOM 493 H THR A 516 -7.941 -5.493 5.819 1.00 0.00 H ATOM 494 HA THR A 516 -7.262 -6.759 8.186 1.00 0.00 H ATOM 495 HB THR A 516 -9.768 -6.976 8.523 1.00 0.00 H ATOM 496 HG1 THR A 516 -10.763 -5.583 6.715 1.00 0.00 H ATOM 497 HG21 THR A 516 -8.732 -4.987 9.309 1.00 0.00 H ATOM 498 HG22 THR A 516 -10.097 -4.439 8.336 1.00 0.00 H ATOM 499 HG23 THR A 516 -8.465 -4.389 7.671 1.00 0.00 H ATOM 500 N ASP A 517 -8.652 -8.811 6.004 1.00 0.00 N ATOM 501 CA ASP A 517 -8.822 -10.224 5.681 1.00 0.00 C ATOM 502 C ASP A 517 -9.351 -10.393 4.257 1.00 0.00 C ATOM 503 O ASP A 517 -10.006 -11.388 3.943 1.00 0.00 O ATOM 504 CB ASP A 517 -9.789 -10.872 6.686 1.00 0.00 C ATOM 505 CG ASP A 517 -9.041 -11.853 7.586 1.00 0.00 C ATOM 506 OD1 ASP A 517 -8.426 -11.404 8.538 1.00 0.00 O ATOM 507 OD2 ASP A 517 -9.096 -13.041 7.309 1.00 0.00 O ATOM 508 H ASP A 517 -8.966 -8.130 5.372 1.00 0.00 H ATOM 509 HA ASP A 517 -7.861 -10.713 5.752 1.00 0.00 H ATOM 510 HB2 ASP A 517 -10.236 -10.101 7.297 1.00 0.00 H ATOM 511 HB3 ASP A 517 -10.568 -11.400 6.156 1.00 0.00 H ATOM 512 N LEU A 518 -9.060 -9.419 3.397 1.00 0.00 N ATOM 513 CA LEU A 518 -9.508 -9.474 2.007 1.00 0.00 C ATOM 514 C LEU A 518 -8.310 -9.618 1.068 1.00 0.00 C ATOM 515 O LEU A 518 -7.205 -9.185 1.395 1.00 0.00 O ATOM 516 CB LEU A 518 -10.288 -8.199 1.658 1.00 0.00 C ATOM 517 CG LEU A 518 -9.650 -6.991 2.358 1.00 0.00 C ATOM 518 CD1 LEU A 518 -9.821 -5.743 1.487 1.00 0.00 C ATOM 519 CD2 LEU A 518 -10.332 -6.757 3.711 1.00 0.00 C ATOM 520 H LEU A 518 -8.531 -8.653 3.701 1.00 0.00 H ATOM 521 HA LEU A 518 -10.159 -10.327 1.883 1.00 0.00 H ATOM 522 HB2 LEU A 518 -10.268 -8.048 0.587 1.00 0.00 H ATOM 523 HB3 LEU A 518 -11.313 -8.305 1.983 1.00 0.00 H ATOM 524 HG LEU A 518 -8.597 -7.177 2.513 1.00 0.00 H ATOM 525 HD11 LEU A 518 -9.209 -5.836 0.602 1.00 0.00 H ATOM 526 HD12 LEU A 518 -9.514 -4.870 2.046 1.00 0.00 H ATOM 527 HD13 LEU A 518 -10.856 -5.642 1.201 1.00 0.00 H ATOM 528 HD21 LEU A 518 -11.288 -6.279 3.555 1.00 0.00 H ATOM 529 HD22 LEU A 518 -9.710 -6.122 4.323 1.00 0.00 H ATOM 530 HD23 LEU A 518 -10.481 -7.703 4.209 1.00 0.00 H ATOM 531 N PRO A 519 -8.503 -10.216 -0.082 1.00 0.00 N ATOM 532 CA PRO A 519 -7.410 -10.416 -1.073 1.00 0.00 C ATOM 533 C PRO A 519 -6.581 -9.149 -1.268 1.00 0.00 C ATOM 534 O PRO A 519 -7.098 -8.035 -1.179 1.00 0.00 O ATOM 535 CB PRO A 519 -8.132 -10.809 -2.375 1.00 0.00 C ATOM 536 CG PRO A 519 -9.606 -10.809 -2.079 1.00 0.00 C ATOM 537 CD PRO A 519 -9.774 -10.768 -0.560 1.00 0.00 C ATOM 538 HA PRO A 519 -6.772 -11.227 -0.758 1.00 0.00 H ATOM 539 HB2 PRO A 519 -7.910 -10.091 -3.155 1.00 0.00 H ATOM 540 HB3 PRO A 519 -7.822 -11.796 -2.687 1.00 0.00 H ATOM 541 HG2 PRO A 519 -10.070 -9.940 -2.526 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.061 -11.708 -2.468 1.00 0.00 H ATOM 543 HD2 PRO A 519 -10.599 -10.123 -0.292 1.00 0.00 H ATOM 544 HD3 PRO A 519 -9.922 -11.761 -0.165 1.00 0.00 H ATOM 545 N ILE A 520 -5.291 -9.327 -1.537 1.00 0.00 N ATOM 546 CA ILE A 520 -4.400 -8.191 -1.744 1.00 0.00 C ATOM 547 C ILE A 520 -4.826 -7.394 -2.974 1.00 0.00 C ATOM 548 O ILE A 520 -4.819 -6.163 -2.960 1.00 0.00 O ATOM 549 CB ILE A 520 -2.963 -8.679 -1.927 1.00 0.00 C ATOM 550 CG1 ILE A 520 -2.494 -9.384 -0.648 1.00 0.00 C ATOM 551 CG2 ILE A 520 -2.049 -7.484 -2.214 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.254 -10.233 -0.948 1.00 0.00 C ATOM 553 H ILE A 520 -4.933 -10.237 -1.598 1.00 0.00 H ATOM 554 HA ILE A 520 -4.443 -7.549 -0.878 1.00 0.00 H ATOM 555 HB ILE A 520 -2.921 -9.369 -2.756 1.00 0.00 H ATOM 556 HG12 ILE A 520 -2.251 -8.644 0.100 1.00 0.00 H ATOM 557 HG13 ILE A 520 -3.283 -10.022 -0.280 1.00 0.00 H ATOM 558 HG21 ILE A 520 -2.205 -7.148 -3.228 1.00 0.00 H ATOM 559 HG22 ILE A 520 -1.019 -7.781 -2.087 1.00 0.00 H ATOM 560 HG23 ILE A 520 -2.280 -6.682 -1.529 1.00 0.00 H ATOM 561 HD11 ILE A 520 -0.605 -10.237 -0.086 1.00 0.00 H ATOM 562 HD12 ILE A 520 -0.724 -9.819 -1.794 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.557 -11.244 -1.174 1.00 0.00 H ATOM 564 N GLU A 521 -5.193 -8.105 -4.035 1.00 0.00 N ATOM 565 CA GLU A 521 -5.617 -7.456 -5.272 1.00 0.00 C ATOM 566 C GLU A 521 -6.591 -6.320 -4.975 1.00 0.00 C ATOM 567 O GLU A 521 -6.400 -5.192 -5.429 1.00 0.00 O ATOM 568 CB GLU A 521 -6.289 -8.477 -6.193 1.00 0.00 C ATOM 569 CG GLU A 521 -5.249 -9.486 -6.682 1.00 0.00 C ATOM 570 CD GLU A 521 -5.894 -10.472 -7.649 1.00 0.00 C ATOM 571 OE1 GLU A 521 -6.672 -11.295 -7.195 1.00 0.00 O ATOM 572 OE2 GLU A 521 -5.602 -10.391 -8.831 1.00 0.00 O ATOM 573 H GLU A 521 -5.176 -9.084 -3.988 1.00 0.00 H ATOM 574 HA GLU A 521 -4.750 -7.053 -5.772 1.00 0.00 H ATOM 575 HB2 GLU A 521 -7.067 -8.994 -5.650 1.00 0.00 H ATOM 576 HB3 GLU A 521 -6.721 -7.967 -7.041 1.00 0.00 H ATOM 577 HG2 GLU A 521 -4.450 -8.961 -7.185 1.00 0.00 H ATOM 578 HG3 GLU A 521 -4.847 -10.025 -5.838 1.00 0.00 H ATOM 579 N THR A 522 -7.635 -6.626 -4.213 1.00 0.00 N ATOM 580 CA THR A 522 -8.635 -5.623 -3.863 1.00 0.00 C ATOM 581 C THR A 522 -7.999 -4.488 -3.066 1.00 0.00 C ATOM 582 O THR A 522 -8.284 -3.314 -3.304 1.00 0.00 O ATOM 583 CB THR A 522 -9.754 -6.263 -3.039 1.00 0.00 C ATOM 584 OG1 THR A 522 -10.129 -7.497 -3.633 1.00 0.00 O ATOM 585 CG2 THR A 522 -10.963 -5.326 -2.999 1.00 0.00 C ATOM 586 H THR A 522 -7.737 -7.542 -3.880 1.00 0.00 H ATOM 587 HA THR A 522 -9.057 -5.219 -4.771 1.00 0.00 H ATOM 588 HB THR A 522 -9.406 -6.439 -2.032 1.00 0.00 H ATOM 589 HG1 THR A 522 -10.032 -7.410 -4.584 1.00 0.00 H ATOM 590 HG21 THR A 522 -10.631 -4.319 -2.793 1.00 0.00 H ATOM 591 HG22 THR A 522 -11.641 -5.647 -2.222 1.00 0.00 H ATOM 592 HG23 THR A 522 -11.469 -5.351 -3.952 1.00 0.00 H ATOM 593 N ALA A 523 -7.137 -4.846 -2.120 1.00 0.00 N ATOM 594 CA ALA A 523 -6.466 -3.847 -1.294 1.00 0.00 C ATOM 595 C ALA A 523 -5.405 -3.110 -2.103 1.00 0.00 C ATOM 596 O ALA A 523 -5.015 -1.993 -1.760 1.00 0.00 O ATOM 597 CB ALA A 523 -5.812 -4.521 -0.087 1.00 0.00 C ATOM 598 H ALA A 523 -6.948 -5.797 -1.975 1.00 0.00 H ATOM 599 HA ALA A 523 -7.197 -3.136 -0.942 1.00 0.00 H ATOM 600 HB1 ALA A 523 -5.166 -3.816 0.413 1.00 0.00 H ATOM 601 HB2 ALA A 523 -5.231 -5.368 -0.420 1.00 0.00 H ATOM 602 HB3 ALA A 523 -6.578 -4.856 0.597 1.00 0.00 H ATOM 603 N ALA A 524 -4.943 -3.740 -3.178 1.00 0.00 N ATOM 604 CA ALA A 524 -3.926 -3.135 -4.029 1.00 0.00 C ATOM 605 C ALA A 524 -4.556 -2.130 -4.988 1.00 0.00 C ATOM 606 O ALA A 524 -3.968 -1.091 -5.286 1.00 0.00 O ATOM 607 CB ALA A 524 -3.202 -4.220 -4.828 1.00 0.00 C ATOM 608 H ALA A 524 -5.293 -4.628 -3.402 1.00 0.00 H ATOM 609 HA ALA A 524 -3.207 -2.622 -3.407 1.00 0.00 H ATOM 610 HB1 ALA A 524 -2.661 -4.865 -4.151 1.00 0.00 H ATOM 611 HB2 ALA A 524 -2.509 -3.758 -5.516 1.00 0.00 H ATOM 612 HB3 ALA A 524 -3.924 -4.803 -5.381 1.00 0.00 H ATOM 613 N MET A 525 -5.755 -2.447 -5.469 1.00 0.00 N ATOM 614 CA MET A 525 -6.452 -1.561 -6.395 1.00 0.00 C ATOM 615 C MET A 525 -6.973 -0.326 -5.666 1.00 0.00 C ATOM 616 O MET A 525 -6.783 0.802 -6.121 1.00 0.00 O ATOM 617 CB MET A 525 -7.621 -2.301 -7.048 1.00 0.00 C ATOM 618 CG MET A 525 -8.086 -1.534 -8.286 1.00 0.00 C ATOM 619 SD MET A 525 -6.867 -1.731 -9.610 1.00 0.00 S ATOM 620 CE MET A 525 -7.792 -0.864 -10.902 1.00 0.00 C ATOM 621 H MET A 525 -6.176 -3.287 -5.198 1.00 0.00 H ATOM 622 HA MET A 525 -5.764 -1.248 -7.165 1.00 0.00 H ATOM 623 HB2 MET A 525 -7.302 -3.293 -7.336 1.00 0.00 H ATOM 624 HB3 MET A 525 -8.438 -2.376 -6.346 1.00 0.00 H ATOM 625 HG2 MET A 525 -9.039 -1.922 -8.615 1.00 0.00 H ATOM 626 HG3 MET A 525 -8.188 -0.487 -8.044 1.00 0.00 H ATOM 627 HE1 MET A 525 -8.809 -1.230 -10.923 1.00 0.00 H ATOM 628 HE2 MET A 525 -7.321 -1.038 -11.860 1.00 0.00 H ATOM 629 HE3 MET A 525 -7.796 0.195 -10.695 1.00 0.00 H ATOM 630 N ALA A 526 -7.627 -0.548 -4.531 1.00 0.00 N ATOM 631 CA ALA A 526 -8.169 0.555 -3.746 1.00 0.00 C ATOM 632 C ALA A 526 -7.047 1.469 -3.262 1.00 0.00 C ATOM 633 O ALA A 526 -7.140 2.692 -3.371 1.00 0.00 O ATOM 634 CB ALA A 526 -8.940 0.010 -2.542 1.00 0.00 C ATOM 635 H ALA A 526 -7.747 -1.468 -4.216 1.00 0.00 H ATOM 636 HA ALA A 526 -8.845 1.127 -4.363 1.00 0.00 H ATOM 637 HB1 ALA A 526 -8.288 -0.617 -1.952 1.00 0.00 H ATOM 638 HB2 ALA A 526 -9.783 -0.571 -2.887 1.00 0.00 H ATOM 639 HB3 ALA A 526 -9.293 0.832 -1.937 1.00 0.00 H ATOM 640 N SER A 527 -5.990 0.867 -2.728 1.00 0.00 N ATOM 641 CA SER A 527 -4.855 1.636 -2.231 1.00 0.00 C ATOM 642 C SER A 527 -4.286 2.526 -3.332 1.00 0.00 C ATOM 643 O SER A 527 -4.009 3.704 -3.109 1.00 0.00 O ATOM 644 CB SER A 527 -3.766 0.693 -1.721 1.00 0.00 C ATOM 645 OG SER A 527 -3.461 -0.261 -2.730 1.00 0.00 O ATOM 646 H SER A 527 -5.972 -0.111 -2.668 1.00 0.00 H ATOM 647 HA SER A 527 -5.186 2.259 -1.414 1.00 0.00 H ATOM 648 HB2 SER A 527 -2.879 1.255 -1.486 1.00 0.00 H ATOM 649 HB3 SER A 527 -4.116 0.189 -0.829 1.00 0.00 H ATOM 650 HG SER A 527 -3.659 0.135 -3.581 1.00 0.00 H ATOM 651 N LEU A 528 -4.115 1.954 -4.520 1.00 0.00 N ATOM 652 CA LEU A 528 -3.578 2.708 -5.649 1.00 0.00 C ATOM 653 C LEU A 528 -4.372 3.996 -5.853 1.00 0.00 C ATOM 654 O LEU A 528 -3.798 5.076 -5.992 1.00 0.00 O ATOM 655 CB LEU A 528 -3.635 1.851 -6.921 1.00 0.00 C ATOM 656 CG LEU A 528 -2.436 2.170 -7.819 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.505 1.316 -9.086 1.00 0.00 C ATOM 658 CD2 LEU A 528 -2.463 3.653 -8.201 1.00 0.00 C ATOM 659 H LEU A 528 -4.353 1.012 -4.640 1.00 0.00 H ATOM 660 HA LEU A 528 -2.549 2.961 -5.440 1.00 0.00 H ATOM 661 HB2 LEU A 528 -3.610 0.806 -6.649 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.549 2.059 -7.458 1.00 0.00 H ATOM 663 HG LEU A 528 -1.521 1.949 -7.288 1.00 0.00 H ATOM 664 HD11 LEU A 528 -1.572 1.394 -9.625 1.00 0.00 H ATOM 665 HD12 LEU A 528 -3.312 1.665 -9.713 1.00 0.00 H ATOM 666 HD13 LEU A 528 -2.679 0.285 -8.816 1.00 0.00 H ATOM 667 HD21 LEU A 528 -2.116 4.244 -7.367 1.00 0.00 H ATOM 668 HD22 LEU A 528 -3.472 3.942 -8.453 1.00 0.00 H ATOM 669 HD23 LEU A 528 -1.818 3.817 -9.051 1.00 0.00 H ATOM 670 N ALA A 529 -5.695 3.872 -5.865 1.00 0.00 N ATOM 671 CA ALA A 529 -6.560 5.031 -6.051 1.00 0.00 C ATOM 672 C ALA A 529 -6.353 6.041 -4.926 1.00 0.00 C ATOM 673 O ALA A 529 -6.335 7.249 -5.158 1.00 0.00 O ATOM 674 CB ALA A 529 -8.025 4.589 -6.080 1.00 0.00 C ATOM 675 H ALA A 529 -6.096 2.986 -5.749 1.00 0.00 H ATOM 676 HA ALA A 529 -6.321 5.502 -6.993 1.00 0.00 H ATOM 677 HB1 ALA A 529 -8.170 3.876 -6.878 1.00 0.00 H ATOM 678 HB2 ALA A 529 -8.657 5.450 -6.246 1.00 0.00 H ATOM 679 HB3 ALA A 529 -8.281 4.131 -5.136 1.00 0.00 H ATOM 680 N LEU A 530 -6.196 5.536 -3.707 1.00 0.00 N ATOM 681 CA LEU A 530 -5.990 6.405 -2.552 1.00 0.00 C ATOM 682 C LEU A 530 -4.760 7.285 -2.761 1.00 0.00 C ATOM 683 O LEU A 530 -4.810 8.498 -2.556 1.00 0.00 O ATOM 684 CB LEU A 530 -5.814 5.554 -1.286 1.00 0.00 C ATOM 685 CG LEU A 530 -6.420 6.277 -0.079 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.278 5.399 1.164 1.00 0.00 C ATOM 687 CD2 LEU A 530 -5.687 7.601 0.148 1.00 0.00 C ATOM 688 H LEU A 530 -6.219 4.564 -3.580 1.00 0.00 H ATOM 689 HA LEU A 530 -6.858 7.037 -2.433 1.00 0.00 H ATOM 690 HB2 LEU A 530 -6.313 4.605 -1.422 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.763 5.382 -1.108 1.00 0.00 H ATOM 692 HG LEU A 530 -7.467 6.470 -0.263 1.00 0.00 H ATOM 693 HD11 LEU A 530 -6.785 4.459 1.001 1.00 0.00 H ATOM 694 HD12 LEU A 530 -6.717 5.902 2.013 1.00 0.00 H ATOM 695 HD13 LEU A 530 -5.232 5.214 1.358 1.00 0.00 H ATOM 696 HD21 LEU A 530 -5.899 7.964 1.144 1.00 0.00 H ATOM 697 HD22 LEU A 530 -6.021 8.327 -0.577 1.00 0.00 H ATOM 698 HD23 LEU A 530 -4.624 7.448 0.041 1.00 0.00 H ATOM 699 N ALA A 531 -3.658 6.665 -3.170 1.00 0.00 N ATOM 700 CA ALA A 531 -2.421 7.401 -3.403 1.00 0.00 C ATOM 701 C ALA A 531 -2.582 8.369 -4.571 1.00 0.00 C ATOM 702 O ALA A 531 -1.870 9.369 -4.663 1.00 0.00 O ATOM 703 CB ALA A 531 -1.281 6.424 -3.701 1.00 0.00 C ATOM 704 H ALA A 531 -3.677 5.696 -3.317 1.00 0.00 H ATOM 705 HA ALA A 531 -2.173 7.961 -2.514 1.00 0.00 H ATOM 706 HB1 ALA A 531 -1.009 5.899 -2.797 1.00 0.00 H ATOM 707 HB2 ALA A 531 -0.426 6.971 -4.070 1.00 0.00 H ATOM 708 HB3 ALA A 531 -1.602 5.713 -4.448 1.00 0.00 H ATOM 709 N HIS A 532 -3.521 8.064 -5.462 1.00 0.00 N ATOM 710 CA HIS A 532 -3.765 8.915 -6.621 1.00 0.00 C ATOM 711 C HIS A 532 -4.392 10.240 -6.194 1.00 0.00 C ATOM 712 O HIS A 532 -4.005 11.305 -6.676 1.00 0.00 O ATOM 713 CB HIS A 532 -4.694 8.203 -7.606 1.00 0.00 C ATOM 714 CG HIS A 532 -4.679 8.925 -8.926 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.626 8.809 -9.819 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.582 9.773 -9.518 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.917 9.568 -10.891 1.00 0.00 C ATOM 718 NE2 HIS A 532 -5.099 10.179 -10.759 1.00 0.00 N ATOM 719 H HIS A 532 -4.058 7.254 -5.337 1.00 0.00 H ATOM 720 HA HIS A 532 -2.825 9.117 -7.112 1.00 0.00 H ATOM 721 HB2 HIS A 532 -4.357 7.186 -7.748 1.00 0.00 H ATOM 722 HB3 HIS A 532 -5.700 8.197 -7.213 1.00 0.00 H ATOM 723 HD1 HIS A 532 -2.817 8.270 -9.693 1.00 0.00 H ATOM 724 HD2 HIS A 532 -6.523 10.079 -9.088 1.00 0.00 H ATOM 725 HE1 HIS A 532 -3.274 9.672 -11.752 1.00 0.00 H ATOM 726 N VAL A 533 -5.362 10.166 -5.287 1.00 0.00 N ATOM 727 CA VAL A 533 -6.034 11.367 -4.803 1.00 0.00 C ATOM 728 C VAL A 533 -5.124 12.143 -3.856 1.00 0.00 C ATOM 729 O VAL A 533 -5.088 13.374 -3.881 1.00 0.00 O ATOM 730 CB VAL A 533 -7.326 10.988 -4.075 1.00 0.00 C ATOM 731 CG1 VAL A 533 -8.124 12.252 -3.750 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.170 10.074 -4.965 1.00 0.00 C ATOM 733 H VAL A 533 -5.629 9.290 -4.938 1.00 0.00 H ATOM 734 HA VAL A 533 -6.280 11.995 -5.646 1.00 0.00 H ATOM 735 HB VAL A 533 -7.081 10.473 -3.157 1.00 0.00 H ATOM 736 HG11 VAL A 533 -8.176 12.881 -4.627 1.00 0.00 H ATOM 737 HG12 VAL A 533 -7.637 12.790 -2.951 1.00 0.00 H ATOM 738 HG13 VAL A 533 -9.124 11.978 -3.445 1.00 0.00 H ATOM 739 HG21 VAL A 533 -9.007 9.694 -4.398 1.00 0.00 H ATOM 740 HG22 VAL A 533 -7.567 9.249 -5.313 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.535 10.634 -5.813 1.00 0.00 H ATOM 742 N PHE A 534 -4.390 11.412 -3.021 1.00 0.00 N ATOM 743 CA PHE A 534 -3.481 12.035 -2.063 1.00 0.00 C ATOM 744 C PHE A 534 -2.127 12.314 -2.712 1.00 0.00 C ATOM 745 O PHE A 534 -1.214 12.827 -2.065 1.00 0.00 O ATOM 746 CB PHE A 534 -3.293 11.115 -0.848 1.00 0.00 C ATOM 747 CG PHE A 534 -4.291 11.481 0.230 1.00 0.00 C ATOM 748 CD1 PHE A 534 -5.600 11.835 -0.118 1.00 0.00 C ATOM 749 CD2 PHE A 534 -3.903 11.464 1.574 1.00 0.00 C ATOM 750 CE1 PHE A 534 -6.521 12.171 0.881 1.00 0.00 C ATOM 751 CE2 PHE A 534 -4.824 11.801 2.572 1.00 0.00 C ATOM 752 CZ PHE A 534 -6.134 12.155 2.225 1.00 0.00 C ATOM 753 H PHE A 534 -4.464 10.436 -3.048 1.00 0.00 H ATOM 754 HA PHE A 534 -3.907 12.971 -1.733 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.450 10.090 -1.147 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.292 11.227 -0.459 1.00 0.00 H ATOM 757 HD1 PHE A 534 -5.900 11.847 -1.155 1.00 0.00 H ATOM 758 HD2 PHE A 534 -2.893 11.191 1.842 1.00 0.00 H ATOM 759 HE1 PHE A 534 -7.530 12.445 0.614 1.00 0.00 H ATOM 760 HE2 PHE A 534 -4.525 11.789 3.610 1.00 0.00 H ATOM 761 HZ PHE A 534 -6.846 12.415 2.995 1.00 0.00 H ATOM 762 N VAL A 535 -2.003 11.974 -3.990 1.00 0.00 N ATOM 763 CA VAL A 535 -0.751 12.193 -4.706 1.00 0.00 C ATOM 764 C VAL A 535 -0.266 13.627 -4.500 1.00 0.00 C ATOM 765 O VAL A 535 0.877 13.957 -4.815 1.00 0.00 O ATOM 766 CB VAL A 535 -0.950 11.925 -6.200 1.00 0.00 C ATOM 767 CG1 VAL A 535 -1.826 13.022 -6.807 1.00 0.00 C ATOM 768 CG2 VAL A 535 0.411 11.913 -6.901 1.00 0.00 C ATOM 769 H VAL A 535 -2.761 11.567 -4.457 1.00 0.00 H ATOM 770 HA VAL A 535 -0.005 11.513 -4.326 1.00 0.00 H ATOM 771 HB VAL A 535 -1.432 10.967 -6.330 1.00 0.00 H ATOM 772 HG11 VAL A 535 -1.250 13.930 -6.905 1.00 0.00 H ATOM 773 HG12 VAL A 535 -2.675 13.202 -6.164 1.00 0.00 H ATOM 774 HG13 VAL A 535 -2.173 12.708 -7.780 1.00 0.00 H ATOM 775 HG21 VAL A 535 1.080 11.247 -6.378 1.00 0.00 H ATOM 776 HG22 VAL A 535 0.823 12.911 -6.904 1.00 0.00 H ATOM 777 HG23 VAL A 535 0.287 11.571 -7.918 1.00 0.00 H ATOM 778 N GLY A 536 -1.145 14.469 -3.965 1.00 0.00 N ATOM 779 CA GLY A 536 -0.800 15.866 -3.714 1.00 0.00 C ATOM 780 C GLY A 536 -0.405 16.071 -2.256 1.00 0.00 C ATOM 781 O GLY A 536 0.593 16.728 -1.959 1.00 0.00 O ATOM 782 H GLY A 536 -2.040 14.147 -3.732 1.00 0.00 H ATOM 783 HA2 GLY A 536 0.025 16.153 -4.352 1.00 0.00 H ATOM 784 HA3 GLY A 536 -1.654 16.488 -3.938 1.00 0.00 H ATOM 785 N THR A 537 -1.195 15.502 -1.349 1.00 0.00 N ATOM 786 CA THR A 537 -0.922 15.625 0.081 1.00 0.00 C ATOM 787 C THR A 537 -0.191 14.388 0.593 1.00 0.00 C ATOM 788 O THR A 537 0.045 13.440 -0.156 1.00 0.00 O ATOM 789 CB THR A 537 -2.235 15.797 0.848 1.00 0.00 C ATOM 790 OG1 THR A 537 -2.002 15.587 2.234 1.00 0.00 O ATOM 791 CG2 THR A 537 -3.261 14.784 0.342 1.00 0.00 C ATOM 792 H THR A 537 -1.976 14.991 -1.647 1.00 0.00 H ATOM 793 HA THR A 537 -0.303 16.493 0.250 1.00 0.00 H ATOM 794 HB THR A 537 -2.614 16.796 0.694 1.00 0.00 H ATOM 795 HG1 THR A 537 -2.408 14.752 2.480 1.00 0.00 H ATOM 796 HG21 THR A 537 -4.088 14.731 1.035 1.00 0.00 H ATOM 797 HG22 THR A 537 -2.798 13.812 0.261 1.00 0.00 H ATOM 798 HG23 THR A 537 -3.624 15.091 -0.628 1.00 0.00 H ATOM 799 N CYS A 538 0.166 14.405 1.874 1.00 0.00 N ATOM 800 CA CYS A 538 0.872 13.279 2.479 1.00 0.00 C ATOM 801 C CYS A 538 0.383 13.044 3.905 1.00 0.00 C ATOM 802 O CYS A 538 0.220 13.987 4.679 1.00 0.00 O ATOM 803 CB CYS A 538 2.376 13.552 2.493 1.00 0.00 C ATOM 804 SG CYS A 538 3.265 12.013 2.838 1.00 0.00 S ATOM 805 H CYS A 538 -0.048 15.189 2.422 1.00 0.00 H ATOM 806 HA CYS A 538 0.684 12.390 1.895 1.00 0.00 H ATOM 807 HB2 CYS A 538 2.682 13.936 1.531 1.00 0.00 H ATOM 808 HB3 CYS A 538 2.604 14.278 3.259 1.00 0.00 H ATOM 809 HG CYS A 538 3.864 11.846 2.107 1.00 0.00 H ATOM 810 N ASN A 539 0.153 11.779 4.244 1.00 0.00 N ATOM 811 CA ASN A 539 -0.317 11.424 5.581 1.00 0.00 C ATOM 812 C ASN A 539 0.302 10.103 6.029 1.00 0.00 C ATOM 813 O ASN A 539 0.487 9.189 5.225 1.00 0.00 O ATOM 814 CB ASN A 539 -1.844 11.304 5.585 1.00 0.00 C ATOM 815 CG ASN A 539 -2.479 12.690 5.644 1.00 0.00 C ATOM 816 OD1 ASN A 539 -2.286 13.502 4.740 1.00 0.00 O ATOM 817 ND2 ASN A 539 -3.229 13.009 6.663 1.00 0.00 N ATOM 818 H ASN A 539 0.302 11.071 3.584 1.00 0.00 H ATOM 819 HA ASN A 539 -0.025 12.199 6.275 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.165 10.802 4.684 1.00 0.00 H ATOM 821 HB3 ASN A 539 -2.157 10.731 6.444 1.00 0.00 H ATOM 822 HD21 ASN A 539 -3.379 12.361 7.382 1.00 0.00 H ATOM 823 HD22 ASN A 539 -3.641 13.897 6.708 1.00 0.00 H ATOM 824 N GLY A 540 0.618 10.010 7.317 1.00 0.00 N ATOM 825 CA GLY A 540 1.215 8.794 7.860 1.00 0.00 C ATOM 826 C GLY A 540 0.188 7.669 7.929 1.00 0.00 C ATOM 827 O GLY A 540 0.546 6.494 8.013 1.00 0.00 O ATOM 828 H GLY A 540 0.448 10.770 7.911 1.00 0.00 H ATOM 829 HA2 GLY A 540 2.037 8.489 7.227 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.585 8.995 8.854 1.00 0.00 H ATOM 831 N ASP A 541 -1.089 8.036 7.892 1.00 0.00 N ATOM 832 CA ASP A 541 -2.160 7.047 7.952 1.00 0.00 C ATOM 833 C ASP A 541 -2.021 6.038 6.816 1.00 0.00 C ATOM 834 O ASP A 541 -1.921 4.834 7.053 1.00 0.00 O ATOM 835 CB ASP A 541 -3.518 7.742 7.854 1.00 0.00 C ATOM 836 CG ASP A 541 -3.738 8.632 9.072 1.00 0.00 C ATOM 837 OD1 ASP A 541 -4.277 8.141 10.050 1.00 0.00 O ATOM 838 OD2 ASP A 541 -3.364 9.791 9.010 1.00 0.00 O ATOM 839 H ASP A 541 -1.315 8.987 7.826 1.00 0.00 H ATOM 840 HA ASP A 541 -2.102 6.524 8.895 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.548 8.346 6.959 1.00 0.00 H ATOM 842 HB3 ASP A 541 -4.299 6.998 7.810 1.00 0.00 H ATOM 843 N ILE A 542 -2.016 6.536 5.584 1.00 0.00 N ATOM 844 CA ILE A 542 -1.888 5.665 4.421 1.00 0.00 C ATOM 845 C ILE A 542 -0.732 4.689 4.612 1.00 0.00 C ATOM 846 O ILE A 542 -0.835 3.513 4.263 1.00 0.00 O ATOM 847 CB ILE A 542 -1.651 6.501 3.163 1.00 0.00 C ATOM 848 CG1 ILE A 542 -2.878 7.375 2.895 1.00 0.00 C ATOM 849 CG2 ILE A 542 -1.416 5.575 1.969 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.548 8.401 1.809 1.00 0.00 C ATOM 851 H ILE A 542 -2.099 7.503 5.454 1.00 0.00 H ATOM 852 HA ILE A 542 -2.803 5.104 4.300 1.00 0.00 H ATOM 853 HB ILE A 542 -0.784 7.130 3.307 1.00 0.00 H ATOM 854 HG12 ILE A 542 -3.698 6.753 2.566 1.00 0.00 H ATOM 855 HG13 ILE A 542 -3.159 7.890 3.801 1.00 0.00 H ATOM 856 HG21 ILE A 542 -1.469 6.147 1.054 1.00 0.00 H ATOM 857 HG22 ILE A 542 -2.173 4.805 1.956 1.00 0.00 H ATOM 858 HG23 ILE A 542 -0.441 5.120 2.052 1.00 0.00 H ATOM 859 HD11 ILE A 542 -1.843 9.121 2.198 1.00 0.00 H ATOM 860 HD12 ILE A 542 -3.451 8.907 1.506 1.00 0.00 H ATOM 861 HD13 ILE A 542 -2.115 7.896 0.959 1.00 0.00 H ATOM 862 N THR A 543 0.367 5.185 5.170 1.00 0.00 N ATOM 863 CA THR A 543 1.537 4.347 5.405 1.00 0.00 C ATOM 864 C THR A 543 1.184 3.176 6.315 1.00 0.00 C ATOM 865 O THR A 543 1.542 2.032 6.038 1.00 0.00 O ATOM 866 CB THR A 543 2.654 5.174 6.047 1.00 0.00 C ATOM 867 OG1 THR A 543 2.805 6.396 5.336 1.00 0.00 O ATOM 868 CG2 THR A 543 3.964 4.388 6.001 1.00 0.00 C ATOM 869 H THR A 543 0.391 6.130 5.429 1.00 0.00 H ATOM 870 HA THR A 543 1.889 3.963 4.459 1.00 0.00 H ATOM 871 HB THR A 543 2.400 5.385 7.075 1.00 0.00 H ATOM 872 HG1 THR A 543 1.932 6.695 5.072 1.00 0.00 H ATOM 873 HG21 THR A 543 4.696 4.869 6.633 1.00 0.00 H ATOM 874 HG22 THR A 543 4.330 4.358 4.985 1.00 0.00 H ATOM 875 HG23 THR A 543 3.791 3.381 6.351 1.00 0.00 H ATOM 876 N THR A 544 0.482 3.470 7.403 1.00 0.00 N ATOM 877 CA THR A 544 0.088 2.432 8.348 1.00 0.00 C ATOM 878 C THR A 544 -0.702 1.331 7.645 1.00 0.00 C ATOM 879 O THR A 544 -0.669 0.171 8.057 1.00 0.00 O ATOM 880 CB THR A 544 -0.764 3.040 9.466 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.159 4.243 9.917 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.868 2.049 10.628 1.00 0.00 C ATOM 883 H THR A 544 0.224 4.400 7.574 1.00 0.00 H ATOM 884 HA THR A 544 0.976 2.000 8.784 1.00 0.00 H ATOM 885 HB THR A 544 -1.753 3.252 9.091 1.00 0.00 H ATOM 886 HG1 THR A 544 0.666 4.358 9.441 1.00 0.00 H ATOM 887 HG21 THR A 544 -1.662 2.357 11.292 1.00 0.00 H ATOM 888 HG22 THR A 544 0.067 2.030 11.169 1.00 0.00 H ATOM 889 HG23 THR A 544 -1.081 1.064 10.243 1.00 0.00 H ATOM 890 N SER A 545 -1.409 1.701 6.581 1.00 0.00 N ATOM 891 CA SER A 545 -2.204 0.733 5.829 1.00 0.00 C ATOM 892 C SER A 545 -1.332 0.003 4.813 1.00 0.00 C ATOM 893 O SER A 545 -1.269 -1.227 4.806 1.00 0.00 O ATOM 894 CB SER A 545 -3.350 1.450 5.107 1.00 0.00 C ATOM 895 OG SER A 545 -3.173 1.334 3.699 1.00 0.00 O ATOM 896 H SER A 545 -1.398 2.638 6.296 1.00 0.00 H ATOM 897 HA SER A 545 -2.619 0.011 6.517 1.00 0.00 H ATOM 898 HB2 SER A 545 -4.291 1.003 5.382 1.00 0.00 H ATOM 899 HB3 SER A 545 -3.354 2.493 5.392 1.00 0.00 H ATOM 900 HG SER A 545 -3.115 0.400 3.483 1.00 0.00 H ATOM 901 N ILE A 546 -0.667 0.768 3.955 1.00 0.00 N ATOM 902 CA ILE A 546 0.194 0.184 2.935 1.00 0.00 C ATOM 903 C ILE A 546 1.242 -0.727 3.573 1.00 0.00 C ATOM 904 O ILE A 546 1.649 -1.728 2.983 1.00 0.00 O ATOM 905 CB ILE A 546 0.872 1.301 2.120 1.00 0.00 C ATOM 906 CG1 ILE A 546 1.069 0.837 0.668 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.231 1.654 2.730 1.00 0.00 C ATOM 908 CD1 ILE A 546 -0.224 1.057 -0.126 1.00 0.00 C ATOM 909 H ILE A 546 -0.760 1.742 4.008 1.00 0.00 H ATOM 910 HA ILE A 546 -0.416 -0.410 2.271 1.00 0.00 H ATOM 911 HB ILE A 546 0.241 2.179 2.132 1.00 0.00 H ATOM 912 HG12 ILE A 546 1.869 1.405 0.214 1.00 0.00 H ATOM 913 HG13 ILE A 546 1.322 -0.212 0.655 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.569 2.600 2.334 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.949 0.886 2.483 1.00 0.00 H ATOM 916 HG23 ILE A 546 2.137 1.728 3.802 1.00 0.00 H ATOM 917 HD11 ILE A 546 -0.216 2.048 -0.557 1.00 0.00 H ATOM 918 HD12 ILE A 546 -1.075 0.958 0.532 1.00 0.00 H ATOM 919 HD13 ILE A 546 -0.291 0.323 -0.915 1.00 0.00 H ATOM 920 N MET A 547 1.671 -0.377 4.781 1.00 0.00 N ATOM 921 CA MET A 547 2.667 -1.176 5.486 1.00 0.00 C ATOM 922 C MET A 547 2.047 -2.481 5.977 1.00 0.00 C ATOM 923 O MET A 547 2.593 -3.561 5.756 1.00 0.00 O ATOM 924 CB MET A 547 3.226 -0.391 6.677 1.00 0.00 C ATOM 925 CG MET A 547 4.563 -0.999 7.123 1.00 0.00 C ATOM 926 SD MET A 547 5.931 -0.043 6.417 1.00 0.00 S ATOM 927 CE MET A 547 6.577 -1.327 5.316 1.00 0.00 C ATOM 928 H MET A 547 1.311 0.429 5.206 1.00 0.00 H ATOM 929 HA MET A 547 3.476 -1.405 4.808 1.00 0.00 H ATOM 930 HB2 MET A 547 3.377 0.640 6.388 1.00 0.00 H ATOM 931 HB3 MET A 547 2.523 -0.433 7.496 1.00 0.00 H ATOM 932 HG2 MET A 547 4.628 -0.972 8.202 1.00 0.00 H ATOM 933 HG3 MET A 547 4.626 -2.024 6.787 1.00 0.00 H ATOM 934 HE1 MET A 547 6.926 -2.163 5.906 1.00 0.00 H ATOM 935 HE2 MET A 547 7.395 -0.924 4.735 1.00 0.00 H ATOM 936 HE3 MET A 547 5.796 -1.660 4.652 1.00 0.00 H ATOM 937 N ASP A 548 0.902 -2.369 6.643 1.00 0.00 N ATOM 938 CA ASP A 548 0.212 -3.545 7.161 1.00 0.00 C ATOM 939 C ASP A 548 0.129 -4.630 6.091 1.00 0.00 C ATOM 940 O ASP A 548 0.323 -5.812 6.375 1.00 0.00 O ATOM 941 CB ASP A 548 -1.197 -3.164 7.617 1.00 0.00 C ATOM 942 CG ASP A 548 -1.125 -2.336 8.895 1.00 0.00 C ATOM 943 OD1 ASP A 548 -0.027 -1.957 9.271 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.167 -2.091 9.479 1.00 0.00 O ATOM 945 H ASP A 548 0.513 -1.481 6.787 1.00 0.00 H ATOM 946 HA ASP A 548 0.761 -3.929 8.007 1.00 0.00 H ATOM 947 HB2 ASP A 548 -1.682 -2.586 6.843 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.769 -4.062 7.806 1.00 0.00 H ATOM 949 N ASN A 549 -0.162 -4.219 4.860 1.00 0.00 N ATOM 950 CA ASN A 549 -0.267 -5.164 3.755 1.00 0.00 C ATOM 951 C ASN A 549 1.087 -5.802 3.466 1.00 0.00 C ATOM 952 O ASN A 549 1.189 -7.018 3.300 1.00 0.00 O ATOM 953 CB ASN A 549 -0.773 -4.448 2.501 1.00 0.00 C ATOM 954 CG ASN A 549 -0.794 -5.413 1.321 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.407 -6.478 1.400 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.159 -5.102 0.224 1.00 0.00 N ATOM 957 H ASN A 549 -0.306 -3.264 4.694 1.00 0.00 H ATOM 958 HA ASN A 549 -0.970 -5.939 4.020 1.00 0.00 H ATOM 959 HB2 ASN A 549 -1.771 -4.076 2.679 1.00 0.00 H ATOM 960 HB3 ASN A 549 -0.118 -3.619 2.273 1.00 0.00 H ATOM 961 HD21 ASN A 549 0.328 -4.254 0.163 1.00 0.00 H ATOM 962 HD22 ASN A 549 -0.168 -5.717 -0.539 1.00 0.00 H ATOM 963 N PHE A 550 2.125 -4.974 3.405 1.00 0.00 N ATOM 964 CA PHE A 550 3.470 -5.470 3.134 1.00 0.00 C ATOM 965 C PHE A 550 3.848 -6.560 4.135 1.00 0.00 C ATOM 966 O PHE A 550 4.497 -7.544 3.779 1.00 0.00 O ATOM 967 CB PHE A 550 4.479 -4.317 3.220 1.00 0.00 C ATOM 968 CG PHE A 550 4.580 -3.621 1.881 1.00 0.00 C ATOM 969 CD1 PHE A 550 3.419 -3.242 1.195 1.00 0.00 C ATOM 970 CD2 PHE A 550 5.838 -3.351 1.325 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.515 -2.597 -0.043 1.00 0.00 C ATOM 972 CE2 PHE A 550 5.933 -2.705 0.086 1.00 0.00 C ATOM 973 CZ PHE A 550 4.772 -2.327 -0.597 1.00 0.00 C ATOM 974 H PHE A 550 1.984 -4.014 3.544 1.00 0.00 H ATOM 975 HA PHE A 550 3.496 -5.886 2.138 1.00 0.00 H ATOM 976 HB2 PHE A 550 4.150 -3.609 3.967 1.00 0.00 H ATOM 977 HB3 PHE A 550 5.448 -4.704 3.497 1.00 0.00 H ATOM 978 HD1 PHE A 550 2.449 -3.450 1.621 1.00 0.00 H ATOM 979 HD2 PHE A 550 6.734 -3.642 1.853 1.00 0.00 H ATOM 980 HE1 PHE A 550 2.619 -2.305 -0.570 1.00 0.00 H ATOM 981 HE2 PHE A 550 6.903 -2.497 -0.341 1.00 0.00 H ATOM 982 HZ PHE A 550 4.845 -1.828 -1.553 1.00 0.00 H ATOM 983 N LEU A 551 3.439 -6.377 5.386 1.00 0.00 N ATOM 984 CA LEU A 551 3.743 -7.351 6.429 1.00 0.00 C ATOM 985 C LEU A 551 3.047 -8.680 6.142 1.00 0.00 C ATOM 986 O LEU A 551 3.702 -9.702 5.943 1.00 0.00 O ATOM 987 CB LEU A 551 3.290 -6.812 7.795 1.00 0.00 C ATOM 988 CG LEU A 551 4.448 -6.074 8.488 1.00 0.00 C ATOM 989 CD1 LEU A 551 5.509 -7.081 8.958 1.00 0.00 C ATOM 990 CD2 LEU A 551 5.082 -5.071 7.513 1.00 0.00 C ATOM 991 H LEU A 551 2.925 -5.574 5.612 1.00 0.00 H ATOM 992 HA LEU A 551 4.807 -7.518 6.451 1.00 0.00 H ATOM 993 HB2 LEU A 551 2.467 -6.126 7.651 1.00 0.00 H ATOM 994 HB3 LEU A 551 2.965 -7.631 8.419 1.00 0.00 H ATOM 995 HG LEU A 551 4.063 -5.542 9.346 1.00 0.00 H ATOM 996 HD11 LEU A 551 5.999 -6.696 9.841 1.00 0.00 H ATOM 997 HD12 LEU A 551 6.243 -7.228 8.179 1.00 0.00 H ATOM 998 HD13 LEU A 551 5.040 -8.025 9.192 1.00 0.00 H ATOM 999 HD21 LEU A 551 5.495 -4.242 8.069 1.00 0.00 H ATOM 1000 HD22 LEU A 551 4.331 -4.704 6.830 1.00 0.00 H ATOM 1001 HD23 LEU A 551 5.871 -5.554 6.954 1.00 0.00 H ATOM 1002 N GLU A 552 1.718 -8.658 6.128 1.00 0.00 N ATOM 1003 CA GLU A 552 0.949 -9.870 5.870 1.00 0.00 C ATOM 1004 C GLU A 552 1.397 -10.527 4.568 1.00 0.00 C ATOM 1005 O GLU A 552 1.783 -11.696 4.555 1.00 0.00 O ATOM 1006 CB GLU A 552 -0.543 -9.532 5.785 1.00 0.00 C ATOM 1007 CG GLU A 552 -1.102 -9.298 7.192 1.00 0.00 C ATOM 1008 CD GLU A 552 -1.433 -10.632 7.854 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.507 -11.330 8.232 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.609 -10.936 7.973 1.00 0.00 O ATOM 1011 H GLU A 552 1.247 -7.815 6.298 1.00 0.00 H ATOM 1012 HA GLU A 552 1.103 -10.564 6.684 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -0.674 -8.638 5.193 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -1.073 -10.351 5.320 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -0.369 -8.774 7.787 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -2.000 -8.701 7.125 1.00 0.00 H ATOM 1017 N ARG A 553 1.345 -9.766 3.477 1.00 0.00 N ATOM 1018 CA ARG A 553 1.748 -10.277 2.167 1.00 0.00 C ATOM 1019 C ARG A 553 1.412 -11.764 2.039 1.00 0.00 C ATOM 1020 O ARG A 553 2.234 -12.627 2.349 1.00 0.00 O ATOM 1021 CB ARG A 553 3.256 -10.059 1.962 1.00 0.00 C ATOM 1022 CG ARG A 553 3.485 -9.004 0.874 1.00 0.00 C ATOM 1023 CD ARG A 553 4.985 -8.762 0.700 1.00 0.00 C ATOM 1024 NE ARG A 553 5.246 -8.115 -0.583 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.322 -7.357 -0.766 1.00 0.00 C ATOM 1026 NH1 ARG A 553 7.514 -7.870 -0.619 1.00 0.00 N ATOM 1027 NH2 ARG A 553 6.189 -6.101 -1.093 1.00 0.00 N ATOM 1028 H ARG A 553 1.029 -8.841 3.553 1.00 0.00 H ATOM 1029 HA ARG A 553 1.209 -9.736 1.404 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.696 -9.718 2.888 1.00 0.00 H ATOM 1031 HB3 ARG A 553 3.723 -10.985 1.664 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.066 -9.354 -0.058 1.00 0.00 H ATOM 1033 HG3 ARG A 553 3.005 -8.081 1.161 1.00 0.00 H ATOM 1034 HD2 ARG A 553 5.339 -8.127 1.497 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.508 -9.707 0.737 1.00 0.00 H ATOM 1036 HE ARG A 553 4.616 -8.242 -1.323 1.00 0.00 H ATOM 1037 HH11 ARG A 553 7.617 -8.833 -0.370 1.00 0.00 H ATOM 1038 HH12 ARG A 553 8.324 -7.299 -0.756 1.00 0.00 H ATOM 1039 HH21 ARG A 553 5.276 -5.708 -1.206 1.00 0.00 H ATOM 1040 HH22 ARG A 553 6.998 -5.530 -1.229 1.00 0.00 H ATOM 1041 N THR A 554 0.198 -12.055 1.580 1.00 0.00 N ATOM 1042 CA THR A 554 -0.235 -13.438 1.418 1.00 0.00 C ATOM 1043 C THR A 554 0.598 -14.137 0.347 1.00 0.00 C ATOM 1044 O THR A 554 1.251 -13.486 -0.469 1.00 0.00 O ATOM 1045 CB THR A 554 -1.717 -13.481 1.032 1.00 0.00 C ATOM 1046 OG1 THR A 554 -2.430 -12.517 1.794 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.283 -14.875 1.312 1.00 0.00 C ATOM 1048 H THR A 554 -0.417 -11.327 1.350 1.00 0.00 H ATOM 1049 HA THR A 554 -0.104 -13.957 2.355 1.00 0.00 H ATOM 1050 HB THR A 554 -1.823 -13.259 -0.017 1.00 0.00 H ATOM 1051 HG1 THR A 554 -2.890 -11.937 1.182 1.00 0.00 H ATOM 1052 HG21 THR A 554 -1.798 -15.596 0.672 1.00 0.00 H ATOM 1053 HG22 THR A 554 -3.345 -14.878 1.116 1.00 0.00 H ATOM 1054 HG23 THR A 554 -2.108 -15.135 2.345 1.00 0.00 H ATOM 1055 N ALA A 555 0.573 -15.465 0.359 1.00 0.00 N ATOM 1056 CA ALA A 555 1.331 -16.245 -0.612 1.00 0.00 C ATOM 1057 C ALA A 555 1.092 -15.732 -2.029 1.00 0.00 C ATOM 1058 O ALA A 555 1.787 -16.124 -2.967 1.00 0.00 O ATOM 1059 CB ALA A 555 0.925 -17.717 -0.527 1.00 0.00 C ATOM 1060 H ALA A 555 0.037 -15.930 1.035 1.00 0.00 H ATOM 1061 HA ALA A 555 2.384 -16.162 -0.383 1.00 0.00 H ATOM 1062 HB1 ALA A 555 1.484 -18.287 -1.255 1.00 0.00 H ATOM 1063 HB2 ALA A 555 -0.132 -17.811 -0.730 1.00 0.00 H ATOM 1064 HB3 ALA A 555 1.137 -18.092 0.464 1.00 0.00 H ATOM 1065 N ILE A 556 0.104 -14.856 -2.179 1.00 0.00 N ATOM 1066 CA ILE A 556 -0.218 -14.301 -3.489 1.00 0.00 C ATOM 1067 C ILE A 556 1.031 -13.696 -4.133 1.00 0.00 C ATOM 1068 O ILE A 556 1.034 -13.367 -5.318 1.00 0.00 O ATOM 1069 CB ILE A 556 -1.334 -13.243 -3.339 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -2.524 -13.605 -4.241 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -0.825 -11.846 -3.716 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -3.332 -14.736 -3.599 1.00 0.00 C ATOM 1073 H ILE A 556 -0.418 -14.580 -1.398 1.00 0.00 H ATOM 1074 HA ILE A 556 -0.574 -15.100 -4.119 1.00 0.00 H ATOM 1075 HB ILE A 556 -1.663 -13.229 -2.311 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -3.156 -12.737 -4.364 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -2.163 -13.925 -5.207 1.00 0.00 H ATOM 1078 HG21 ILE A 556 0.053 -11.609 -3.133 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -1.597 -11.118 -3.512 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -0.580 -11.820 -4.767 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -2.736 -15.636 -3.572 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -4.226 -14.912 -4.178 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -3.606 -14.457 -2.591 1.00 0.00 H ATOM 1084 N GLU A 557 2.092 -13.558 -3.343 1.00 0.00 N ATOM 1085 CA GLU A 557 3.340 -12.994 -3.846 1.00 0.00 C ATOM 1086 C GLU A 557 3.863 -13.809 -5.025 1.00 0.00 C ATOM 1087 O GLU A 557 4.717 -13.346 -5.780 1.00 0.00 O ATOM 1088 CB GLU A 557 4.391 -12.972 -2.734 1.00 0.00 C ATOM 1089 CG GLU A 557 4.473 -14.353 -2.080 1.00 0.00 C ATOM 1090 CD GLU A 557 5.751 -14.462 -1.254 1.00 0.00 C ATOM 1091 OE1 GLU A 557 6.262 -13.430 -0.851 1.00 0.00 O ATOM 1092 OE2 GLU A 557 6.199 -15.575 -1.037 1.00 0.00 O ATOM 1093 H GLU A 557 2.033 -13.839 -2.405 1.00 0.00 H ATOM 1094 HA GLU A 557 3.160 -11.981 -4.173 1.00 0.00 H ATOM 1095 HB2 GLU A 557 5.353 -12.715 -3.155 1.00 0.00 H ATOM 1096 HB3 GLU A 557 4.115 -12.240 -1.991 1.00 0.00 H ATOM 1097 HG2 GLU A 557 3.617 -14.494 -1.437 1.00 0.00 H ATOM 1098 HG3 GLU A 557 4.477 -15.113 -2.847 1.00 0.00 H ATOM 1099 N LEU A 558 3.347 -15.026 -5.174 1.00 0.00 N ATOM 1100 CA LEU A 558 3.772 -15.900 -6.264 1.00 0.00 C ATOM 1101 C LEU A 558 3.968 -15.104 -7.551 1.00 0.00 C ATOM 1102 O LEU A 558 4.775 -15.475 -8.404 1.00 0.00 O ATOM 1103 CB LEU A 558 2.723 -16.994 -6.494 1.00 0.00 C ATOM 1104 CG LEU A 558 1.352 -16.351 -6.775 1.00 0.00 C ATOM 1105 CD1 LEU A 558 0.968 -16.567 -8.242 1.00 0.00 C ATOM 1106 CD2 LEU A 558 0.285 -16.990 -5.879 1.00 0.00 C ATOM 1107 H LEU A 558 2.671 -15.343 -4.539 1.00 0.00 H ATOM 1108 HA LEU A 558 4.707 -16.367 -5.995 1.00 0.00 H ATOM 1109 HB2 LEU A 558 3.021 -17.602 -7.337 1.00 0.00 H ATOM 1110 HB3 LEU A 558 2.658 -17.614 -5.613 1.00 0.00 H ATOM 1111 HG LEU A 558 1.401 -15.291 -6.575 1.00 0.00 H ATOM 1112 HD11 LEU A 558 1.735 -16.152 -8.880 1.00 0.00 H ATOM 1113 HD12 LEU A 558 0.028 -16.077 -8.445 1.00 0.00 H ATOM 1114 HD13 LEU A 558 0.873 -17.626 -8.438 1.00 0.00 H ATOM 1115 HD21 LEU A 558 -0.650 -16.463 -6.001 1.00 0.00 H ATOM 1116 HD22 LEU A 558 0.599 -16.930 -4.847 1.00 0.00 H ATOM 1117 HD23 LEU A 558 0.154 -18.024 -6.155 1.00 0.00 H ATOM 1118 N LYS A 559 3.230 -14.007 -7.682 1.00 0.00 N ATOM 1119 CA LYS A 559 3.332 -13.162 -8.868 1.00 0.00 C ATOM 1120 C LYS A 559 4.419 -12.108 -8.678 1.00 0.00 C ATOM 1121 O LYS A 559 4.491 -11.461 -7.634 1.00 0.00 O ATOM 1122 CB LYS A 559 1.993 -12.475 -9.136 1.00 0.00 C ATOM 1123 CG LYS A 559 2.002 -11.867 -10.542 1.00 0.00 C ATOM 1124 CD LYS A 559 0.704 -11.087 -10.783 1.00 0.00 C ATOM 1125 CE LYS A 559 -0.387 -12.036 -11.288 1.00 0.00 C ATOM 1126 NZ LYS A 559 -1.718 -11.379 -11.153 1.00 0.00 N ATOM 1127 H LYS A 559 2.605 -13.760 -6.968 1.00 0.00 H ATOM 1128 HA LYS A 559 3.585 -13.777 -9.719 1.00 0.00 H ATOM 1129 HB2 LYS A 559 1.197 -13.200 -9.060 1.00 0.00 H ATOM 1130 HB3 LYS A 559 1.838 -11.693 -8.408 1.00 0.00 H ATOM 1131 HG2 LYS A 559 2.847 -11.198 -10.636 1.00 0.00 H ATOM 1132 HG3 LYS A 559 2.089 -12.656 -11.274 1.00 0.00 H ATOM 1133 HD2 LYS A 559 0.381 -10.626 -9.861 1.00 0.00 H ATOM 1134 HD3 LYS A 559 0.878 -10.320 -11.524 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -0.206 -12.272 -12.326 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -0.374 -12.944 -10.705 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -2.168 -11.312 -12.087 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -1.595 -10.424 -10.760 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -2.319 -11.942 -10.517 1.00 0.00 H ATOM 1140 N THR A 560 5.263 -11.944 -9.695 1.00 0.00 N ATOM 1141 CA THR A 560 6.349 -10.967 -9.633 1.00 0.00 C ATOM 1142 C THR A 560 6.167 -9.890 -10.696 1.00 0.00 C ATOM 1143 O THR A 560 7.143 -9.384 -11.250 1.00 0.00 O ATOM 1144 CB THR A 560 7.691 -11.670 -9.842 1.00 0.00 C ATOM 1145 OG1 THR A 560 8.740 -10.715 -9.763 1.00 0.00 O ATOM 1146 CG2 THR A 560 7.709 -12.340 -11.218 1.00 0.00 C ATOM 1147 H THR A 560 5.155 -12.492 -10.500 1.00 0.00 H ATOM 1148 HA THR A 560 6.350 -10.500 -8.659 1.00 0.00 H ATOM 1149 HB THR A 560 7.829 -12.422 -9.080 1.00 0.00 H ATOM 1150 HG1 THR A 560 8.409 -9.882 -10.107 1.00 0.00 H ATOM 1151 HG21 THR A 560 7.684 -11.580 -11.987 1.00 0.00 H ATOM 1152 HG22 THR A 560 6.847 -12.982 -11.317 1.00 0.00 H ATOM 1153 HG23 THR A 560 8.610 -12.925 -11.321 1.00 0.00 H ATOM 1154 N ASP A 561 4.913 -9.542 -10.975 1.00 0.00 N ATOM 1155 CA ASP A 561 4.612 -8.519 -11.975 1.00 0.00 C ATOM 1156 C ASP A 561 3.865 -7.354 -11.334 1.00 0.00 C ATOM 1157 O ASP A 561 4.098 -6.192 -11.670 1.00 0.00 O ATOM 1158 CB ASP A 561 3.759 -9.121 -13.094 1.00 0.00 C ATOM 1159 CG ASP A 561 3.785 -8.212 -14.318 1.00 0.00 C ATOM 1160 OD1 ASP A 561 4.863 -7.997 -14.849 1.00 0.00 O ATOM 1161 OD2 ASP A 561 2.728 -7.744 -14.707 1.00 0.00 O ATOM 1162 H ASP A 561 4.177 -9.980 -10.499 1.00 0.00 H ATOM 1163 HA ASP A 561 5.535 -8.151 -12.399 1.00 0.00 H ATOM 1164 HB2 ASP A 561 4.152 -10.091 -13.360 1.00 0.00 H ATOM 1165 HB3 ASP A 561 2.741 -9.229 -12.751 1.00 0.00 H ATOM 1166 N TRP A 562 2.966 -7.674 -10.410 1.00 0.00 N ATOM 1167 CA TRP A 562 2.186 -6.648 -9.725 1.00 0.00 C ATOM 1168 C TRP A 562 3.069 -5.851 -8.769 1.00 0.00 C ATOM 1169 O TRP A 562 2.770 -4.702 -8.444 1.00 0.00 O ATOM 1170 CB TRP A 562 1.039 -7.299 -8.946 1.00 0.00 C ATOM 1171 CG TRP A 562 1.587 -8.041 -7.766 1.00 0.00 C ATOM 1172 CD1 TRP A 562 2.405 -9.117 -7.834 1.00 0.00 C ATOM 1173 CD2 TRP A 562 1.370 -7.779 -6.349 1.00 0.00 C ATOM 1174 NE1 TRP A 562 2.705 -9.531 -6.549 1.00 0.00 N ATOM 1175 CE2 TRP A 562 2.091 -8.739 -5.599 1.00 0.00 C ATOM 1176 CE3 TRP A 562 0.627 -6.812 -5.649 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 2.073 -8.738 -4.203 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 0.607 -6.809 -4.245 1.00 0.00 C ATOM 1179 CH2 TRP A 562 1.329 -7.771 -3.524 1.00 0.00 C ATOM 1180 H TRP A 562 2.822 -8.616 -10.184 1.00 0.00 H ATOM 1181 HA TRP A 562 1.770 -5.976 -10.459 1.00 0.00 H ATOM 1182 HB2 TRP A 562 0.357 -6.534 -8.605 1.00 0.00 H ATOM 1183 HB3 TRP A 562 0.513 -7.988 -9.591 1.00 0.00 H ATOM 1184 HD1 TRP A 562 2.766 -9.577 -8.741 1.00 0.00 H ATOM 1185 HE1 TRP A 562 3.280 -10.291 -6.320 1.00 0.00 H ATOM 1186 HE3 TRP A 562 0.067 -6.067 -6.195 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 2.632 -9.482 -3.653 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 0.033 -6.062 -3.718 1.00 0.00 H ATOM 1189 HH2 TRP A 562 1.311 -7.763 -2.444 1.00 0.00 H ATOM 1190 N VAL A 563 4.156 -6.471 -8.321 1.00 0.00 N ATOM 1191 CA VAL A 563 5.076 -5.811 -7.400 1.00 0.00 C ATOM 1192 C VAL A 563 5.549 -4.478 -7.972 1.00 0.00 C ATOM 1193 O VAL A 563 5.831 -3.539 -7.228 1.00 0.00 O ATOM 1194 CB VAL A 563 6.285 -6.711 -7.138 1.00 0.00 C ATOM 1195 CG1 VAL A 563 7.061 -6.914 -8.440 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.194 -6.048 -6.101 1.00 0.00 C ATOM 1197 H VAL A 563 4.342 -7.387 -8.612 1.00 0.00 H ATOM 1198 HA VAL A 563 4.567 -5.631 -6.465 1.00 0.00 H ATOM 1199 HB VAL A 563 5.948 -7.667 -6.766 1.00 0.00 H ATOM 1200 HG11 VAL A 563 6.372 -7.159 -9.236 1.00 0.00 H ATOM 1201 HG12 VAL A 563 7.768 -7.721 -8.316 1.00 0.00 H ATOM 1202 HG13 VAL A 563 7.590 -6.007 -8.689 1.00 0.00 H ATOM 1203 HG21 VAL A 563 7.638 -5.160 -6.527 1.00 0.00 H ATOM 1204 HG22 VAL A 563 7.973 -6.737 -5.812 1.00 0.00 H ATOM 1205 HG23 VAL A 563 6.613 -5.778 -5.232 1.00 0.00 H ATOM 1206 N ARG A 564 5.637 -4.404 -9.296 1.00 0.00 N ATOM 1207 CA ARG A 564 6.081 -3.179 -9.953 1.00 0.00 C ATOM 1208 C ARG A 564 5.090 -2.046 -9.694 1.00 0.00 C ATOM 1209 O ARG A 564 5.485 -0.920 -9.387 1.00 0.00 O ATOM 1210 CB ARG A 564 6.226 -3.420 -11.464 1.00 0.00 C ATOM 1211 CG ARG A 564 7.623 -2.992 -11.926 1.00 0.00 C ATOM 1212 CD ARG A 564 7.734 -3.149 -13.444 1.00 0.00 C ATOM 1213 NE ARG A 564 7.121 -2.009 -14.117 1.00 0.00 N ATOM 1214 CZ ARG A 564 7.496 -1.648 -15.340 1.00 0.00 C ATOM 1215 NH1 ARG A 564 8.065 -2.515 -16.132 1.00 0.00 N ATOM 1216 NH2 ARG A 564 7.295 -0.425 -15.750 1.00 0.00 N ATOM 1217 H ARG A 564 5.402 -5.184 -9.840 1.00 0.00 H ATOM 1218 HA ARG A 564 7.042 -2.898 -9.547 1.00 0.00 H ATOM 1219 HB2 ARG A 564 6.087 -4.471 -11.672 1.00 0.00 H ATOM 1220 HB3 ARG A 564 5.482 -2.848 -11.999 1.00 0.00 H ATOM 1221 HG2 ARG A 564 7.788 -1.958 -11.658 1.00 0.00 H ATOM 1222 HG3 ARG A 564 8.366 -3.610 -11.447 1.00 0.00 H ATOM 1223 HD2 ARG A 564 8.776 -3.207 -13.721 1.00 0.00 H ATOM 1224 HD3 ARG A 564 7.234 -4.058 -13.748 1.00 0.00 H ATOM 1225 HE ARG A 564 6.420 -1.500 -13.659 1.00 0.00 H ATOM 1226 HH11 ARG A 564 8.219 -3.453 -15.818 1.00 0.00 H ATOM 1227 HH12 ARG A 564 8.346 -2.244 -17.051 1.00 0.00 H ATOM 1228 HH21 ARG A 564 6.858 0.239 -15.143 1.00 0.00 H ATOM 1229 HH22 ARG A 564 7.577 -0.154 -16.670 1.00 0.00 H ATOM 1230 N PHE A 565 3.801 -2.350 -9.818 1.00 0.00 N ATOM 1231 CA PHE A 565 2.765 -1.347 -9.592 1.00 0.00 C ATOM 1232 C PHE A 565 2.696 -0.983 -8.110 1.00 0.00 C ATOM 1233 O PHE A 565 2.697 0.194 -7.749 1.00 0.00 O ATOM 1234 CB PHE A 565 1.405 -1.886 -10.060 1.00 0.00 C ATOM 1235 CG PHE A 565 1.056 -1.298 -11.410 1.00 0.00 C ATOM 1236 CD1 PHE A 565 2.003 -1.298 -12.440 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -0.217 -0.753 -11.628 1.00 0.00 C ATOM 1238 CE1 PHE A 565 1.680 -0.753 -13.688 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -0.540 -0.209 -12.876 1.00 0.00 C ATOM 1240 CZ PHE A 565 0.408 -0.209 -13.907 1.00 0.00 C ATOM 1241 H PHE A 565 3.543 -3.263 -10.063 1.00 0.00 H ATOM 1242 HA PHE A 565 3.008 -0.460 -10.158 1.00 0.00 H ATOM 1243 HB2 PHE A 565 1.455 -2.962 -10.141 1.00 0.00 H ATOM 1244 HB3 PHE A 565 0.641 -1.617 -9.344 1.00 0.00 H ATOM 1245 HD1 PHE A 565 2.984 -1.718 -12.272 1.00 0.00 H ATOM 1246 HD2 PHE A 565 -0.948 -0.753 -10.833 1.00 0.00 H ATOM 1247 HE1 PHE A 565 2.410 -0.753 -14.483 1.00 0.00 H ATOM 1248 HE2 PHE A 565 -1.521 0.212 -13.045 1.00 0.00 H ATOM 1249 HZ PHE A 565 0.159 0.212 -14.870 1.00 0.00 H ATOM 1250 N LEU A 566 2.634 -2.002 -7.259 1.00 0.00 N ATOM 1251 CA LEU A 566 2.563 -1.781 -5.820 1.00 0.00 C ATOM 1252 C LEU A 566 3.781 -1.000 -5.335 1.00 0.00 C ATOM 1253 O LEU A 566 3.647 0.039 -4.688 1.00 0.00 O ATOM 1254 CB LEU A 566 2.491 -3.125 -5.090 1.00 0.00 C ATOM 1255 CG LEU A 566 2.036 -2.909 -3.641 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.513 -2.740 -3.587 1.00 0.00 C ATOM 1257 CD2 LEU A 566 2.441 -4.120 -2.796 1.00 0.00 C ATOM 1258 H LEU A 566 2.636 -2.918 -7.606 1.00 0.00 H ATOM 1259 HA LEU A 566 1.673 -1.214 -5.598 1.00 0.00 H ATOM 1260 HB2 LEU A 566 1.791 -3.772 -5.599 1.00 0.00 H ATOM 1261 HB3 LEU A 566 3.468 -3.585 -5.093 1.00 0.00 H ATOM 1262 HG LEU A 566 2.509 -2.020 -3.246 1.00 0.00 H ATOM 1263 HD11 LEU A 566 0.177 -2.852 -2.566 1.00 0.00 H ATOM 1264 HD12 LEU A 566 0.043 -3.491 -4.204 1.00 0.00 H ATOM 1265 HD13 LEU A 566 0.245 -1.758 -3.946 1.00 0.00 H ATOM 1266 HD21 LEU A 566 2.213 -5.026 -3.335 1.00 0.00 H ATOM 1267 HD22 LEU A 566 1.896 -4.109 -1.864 1.00 0.00 H ATOM 1268 HD23 LEU A 566 3.501 -4.080 -2.594 1.00 0.00 H ATOM 1269 N ALA A 567 4.968 -1.506 -5.653 1.00 0.00 N ATOM 1270 CA ALA A 567 6.201 -0.846 -5.244 1.00 0.00 C ATOM 1271 C ALA A 567 6.175 0.627 -5.641 1.00 0.00 C ATOM 1272 O ALA A 567 6.721 1.478 -4.938 1.00 0.00 O ATOM 1273 CB ALA A 567 7.403 -1.532 -5.899 1.00 0.00 C ATOM 1274 H ALA A 567 5.014 -2.337 -6.172 1.00 0.00 H ATOM 1275 HA ALA A 567 6.300 -0.919 -4.172 1.00 0.00 H ATOM 1276 HB1 ALA A 567 7.481 -2.546 -5.534 1.00 0.00 H ATOM 1277 HB2 ALA A 567 8.304 -0.991 -5.653 1.00 0.00 H ATOM 1278 HB3 ALA A 567 7.271 -1.544 -6.970 1.00 0.00 H ATOM 1279 N LEU A 568 5.537 0.920 -6.769 1.00 0.00 N ATOM 1280 CA LEU A 568 5.446 2.294 -7.249 1.00 0.00 C ATOM 1281 C LEU A 568 4.651 3.151 -6.270 1.00 0.00 C ATOM 1282 O LEU A 568 5.088 4.234 -5.880 1.00 0.00 O ATOM 1283 CB LEU A 568 4.771 2.326 -8.623 1.00 0.00 C ATOM 1284 CG LEU A 568 5.029 3.680 -9.300 1.00 0.00 C ATOM 1285 CD1 LEU A 568 6.344 3.626 -10.082 1.00 0.00 C ATOM 1286 CD2 LEU A 568 3.883 3.995 -10.267 1.00 0.00 C ATOM 1287 H LEU A 568 5.122 0.201 -7.288 1.00 0.00 H ATOM 1288 HA LEU A 568 6.442 2.700 -7.340 1.00 0.00 H ATOM 1289 HB2 LEU A 568 5.169 1.531 -9.238 1.00 0.00 H ATOM 1290 HB3 LEU A 568 3.707 2.184 -8.500 1.00 0.00 H ATOM 1291 HG LEU A 568 5.089 4.454 -8.549 1.00 0.00 H ATOM 1292 HD11 LEU A 568 6.286 2.851 -10.833 1.00 0.00 H ATOM 1293 HD12 LEU A 568 7.158 3.411 -9.405 1.00 0.00 H ATOM 1294 HD13 LEU A 568 6.517 4.579 -10.560 1.00 0.00 H ATOM 1295 HD21 LEU A 568 3.679 3.129 -10.878 1.00 0.00 H ATOM 1296 HD22 LEU A 568 4.163 4.824 -10.899 1.00 0.00 H ATOM 1297 HD23 LEU A 568 2.999 4.256 -9.704 1.00 0.00 H ATOM 1298 N ALA A 569 3.479 2.661 -5.877 1.00 0.00 N ATOM 1299 CA ALA A 569 2.630 3.392 -4.944 1.00 0.00 C ATOM 1300 C ALA A 569 3.431 3.835 -3.723 1.00 0.00 C ATOM 1301 O ALA A 569 3.337 4.985 -3.292 1.00 0.00 O ATOM 1302 CB ALA A 569 1.464 2.509 -4.497 1.00 0.00 C ATOM 1303 H ALA A 569 3.182 1.792 -6.220 1.00 0.00 H ATOM 1304 HA ALA A 569 2.236 4.265 -5.440 1.00 0.00 H ATOM 1305 HB1 ALA A 569 0.879 3.033 -3.755 1.00 0.00 H ATOM 1306 HB2 ALA A 569 1.846 1.593 -4.073 1.00 0.00 H ATOM 1307 HB3 ALA A 569 0.839 2.278 -5.349 1.00 0.00 H ATOM 1308 N LEU A 570 4.218 2.918 -3.171 1.00 0.00 N ATOM 1309 CA LEU A 570 5.030 3.229 -2.000 1.00 0.00 C ATOM 1310 C LEU A 570 6.171 4.170 -2.376 1.00 0.00 C ATOM 1311 O LEU A 570 6.747 4.839 -1.519 1.00 0.00 O ATOM 1312 CB LEU A 570 5.599 1.939 -1.402 1.00 0.00 C ATOM 1313 CG LEU A 570 6.138 2.209 0.009 1.00 0.00 C ATOM 1314 CD1 LEU A 570 4.978 2.510 0.970 1.00 0.00 C ATOM 1315 CD2 LEU A 570 6.902 0.977 0.501 1.00 0.00 C ATOM 1316 H LEU A 570 4.254 2.018 -3.556 1.00 0.00 H ATOM 1317 HA LEU A 570 4.408 3.712 -1.263 1.00 0.00 H ATOM 1318 HB2 LEU A 570 4.820 1.192 -1.355 1.00 0.00 H ATOM 1319 HB3 LEU A 570 6.403 1.581 -2.027 1.00 0.00 H ATOM 1320 HG LEU A 570 6.805 3.058 -0.020 1.00 0.00 H ATOM 1321 HD11 LEU A 570 4.785 3.573 0.980 1.00 0.00 H ATOM 1322 HD12 LEU A 570 5.241 2.186 1.967 1.00 0.00 H ATOM 1323 HD13 LEU A 570 4.090 1.987 0.647 1.00 0.00 H ATOM 1324 HD21 LEU A 570 6.262 0.108 0.439 1.00 0.00 H ATOM 1325 HD22 LEU A 570 7.206 1.127 1.526 1.00 0.00 H ATOM 1326 HD23 LEU A 570 7.776 0.825 -0.116 1.00 0.00 H ATOM 1327 N GLY A 571 6.493 4.214 -3.666 1.00 0.00 N ATOM 1328 CA GLY A 571 7.567 5.076 -4.145 1.00 0.00 C ATOM 1329 C GLY A 571 7.080 6.508 -4.334 1.00 0.00 C ATOM 1330 O GLY A 571 7.609 7.439 -3.726 1.00 0.00 O ATOM 1331 H GLY A 571 5.999 3.659 -4.304 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.375 5.067 -3.427 1.00 0.00 H ATOM 1333 HA3 GLY A 571 7.928 4.700 -5.090 1.00 0.00 H ATOM 1334 N ILE A 572 6.068 6.678 -5.181 1.00 0.00 N ATOM 1335 CA ILE A 572 5.519 8.004 -5.443 1.00 0.00 C ATOM 1336 C ILE A 572 5.021 8.645 -4.151 1.00 0.00 C ATOM 1337 O ILE A 572 5.322 9.804 -3.866 1.00 0.00 O ATOM 1338 CB ILE A 572 4.369 7.906 -6.447 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.853 9.310 -6.770 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.234 7.071 -5.850 1.00 0.00 C ATOM 1341 CD1 ILE A 572 2.964 9.253 -8.014 1.00 0.00 C ATOM 1342 H ILE A 572 5.687 5.901 -5.638 1.00 0.00 H ATOM 1343 HA ILE A 572 6.295 8.627 -5.864 1.00 0.00 H ATOM 1344 HB ILE A 572 4.723 7.433 -7.352 1.00 0.00 H ATOM 1345 HG12 ILE A 572 3.281 9.685 -5.933 1.00 0.00 H ATOM 1346 HG13 ILE A 572 4.689 9.967 -6.958 1.00 0.00 H ATOM 1347 HG21 ILE A 572 3.645 6.204 -5.355 1.00 0.00 H ATOM 1348 HG22 ILE A 572 2.569 6.753 -6.639 1.00 0.00 H ATOM 1349 HG23 ILE A 572 2.685 7.667 -5.136 1.00 0.00 H ATOM 1350 HD11 ILE A 572 2.538 10.229 -8.196 1.00 0.00 H ATOM 1351 HD12 ILE A 572 2.170 8.538 -7.856 1.00 0.00 H ATOM 1352 HD13 ILE A 572 3.555 8.954 -8.866 1.00 0.00 H ATOM 1353 N LEU A 573 4.258 7.884 -3.374 1.00 0.00 N ATOM 1354 CA LEU A 573 3.725 8.390 -2.115 1.00 0.00 C ATOM 1355 C LEU A 573 4.829 9.058 -1.302 1.00 0.00 C ATOM 1356 O LEU A 573 4.755 10.248 -0.996 1.00 0.00 O ATOM 1357 CB LEU A 573 3.112 7.242 -1.310 1.00 0.00 C ATOM 1358 CG LEU A 573 2.355 7.797 -0.098 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.091 8.537 -0.559 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.960 6.638 0.822 1.00 0.00 C ATOM 1361 H LEU A 573 4.051 6.967 -3.652 1.00 0.00 H ATOM 1362 HA LEU A 573 2.957 9.118 -2.328 1.00 0.00 H ATOM 1363 HB2 LEU A 573 2.430 6.687 -1.938 1.00 0.00 H ATOM 1364 HB3 LEU A 573 3.898 6.584 -0.969 1.00 0.00 H ATOM 1365 HG LEU A 573 2.993 8.481 0.441 1.00 0.00 H ATOM 1366 HD11 LEU A 573 0.356 8.523 0.233 1.00 0.00 H ATOM 1367 HD12 LEU A 573 0.683 8.053 -1.434 1.00 0.00 H ATOM 1368 HD13 LEU A 573 1.340 9.560 -0.797 1.00 0.00 H ATOM 1369 HD21 LEU A 573 1.499 7.029 1.716 1.00 0.00 H ATOM 1370 HD22 LEU A 573 2.841 6.074 1.088 1.00 0.00 H ATOM 1371 HD23 LEU A 573 1.261 5.994 0.308 1.00 0.00 H ATOM 1372 N TYR A 574 5.853 8.285 -0.957 1.00 0.00 N ATOM 1373 CA TYR A 574 6.972 8.811 -0.183 1.00 0.00 C ATOM 1374 C TYR A 574 7.974 9.501 -1.105 1.00 0.00 C ATOM 1375 O TYR A 574 9.072 9.862 -0.683 1.00 0.00 O ATOM 1376 CB TYR A 574 7.666 7.669 0.574 1.00 0.00 C ATOM 1377 CG TYR A 574 7.015 7.480 1.926 1.00 0.00 C ATOM 1378 CD1 TYR A 574 5.620 7.418 2.030 1.00 0.00 C ATOM 1379 CD2 TYR A 574 7.807 7.365 3.074 1.00 0.00 C ATOM 1380 CE1 TYR A 574 5.018 7.242 3.281 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.206 7.189 4.325 1.00 0.00 C ATOM 1382 CZ TYR A 574 5.811 7.128 4.429 1.00 0.00 C ATOM 1383 OH TYR A 574 5.218 6.954 5.663 1.00 0.00 O ATOM 1384 H TYR A 574 5.859 7.343 -1.232 1.00 0.00 H ATOM 1385 HA TYR A 574 6.599 9.530 0.531 1.00 0.00 H ATOM 1386 HB2 TYR A 574 7.580 6.757 0.003 1.00 0.00 H ATOM 1387 HB3 TYR A 574 8.711 7.909 0.710 1.00 0.00 H ATOM 1388 HD1 TYR A 574 5.008 7.507 1.145 1.00 0.00 H ATOM 1389 HD2 TYR A 574 8.883 7.413 2.994 1.00 0.00 H ATOM 1390 HE1 TYR A 574 3.943 7.195 3.361 1.00 0.00 H ATOM 1391 HE2 TYR A 574 7.818 7.100 5.211 1.00 0.00 H ATOM 1392 HH TYR A 574 4.412 7.473 5.681 1.00 0.00 H ATOM 1393 N MET A 575 7.586 9.680 -2.363 1.00 0.00 N ATOM 1394 CA MET A 575 8.457 10.327 -3.337 1.00 0.00 C ATOM 1395 C MET A 575 9.806 9.618 -3.401 1.00 0.00 C ATOM 1396 O MET A 575 10.030 8.769 -4.264 1.00 0.00 O ATOM 1397 CB MET A 575 8.667 11.794 -2.958 1.00 0.00 C ATOM 1398 CG MET A 575 7.374 12.574 -3.200 1.00 0.00 C ATOM 1399 SD MET A 575 7.528 14.233 -2.494 1.00 0.00 S ATOM 1400 CE MET A 575 6.349 15.056 -3.593 1.00 0.00 C ATOM 1401 H MET A 575 6.699 9.371 -2.642 1.00 0.00 H ATOM 1402 HA MET A 575 7.990 10.282 -4.309 1.00 0.00 H ATOM 1403 HB2 MET A 575 8.939 11.862 -1.915 1.00 0.00 H ATOM 1404 HB3 MET A 575 9.457 12.213 -3.564 1.00 0.00 H ATOM 1405 HG2 MET A 575 7.193 12.650 -4.263 1.00 0.00 H ATOM 1406 HG3 MET A 575 6.550 12.058 -2.731 1.00 0.00 H ATOM 1407 HE1 MET A 575 6.025 15.984 -3.141 1.00 0.00 H ATOM 1408 HE2 MET A 575 5.496 14.411 -3.752 1.00 0.00 H ATOM 1409 HE3 MET A 575 6.821 15.266 -4.538 1.00 0.00 H ATOM 1410 N GLY A 576 10.699 9.971 -2.483 1.00 0.00 N ATOM 1411 CA GLY A 576 12.024 9.362 -2.443 1.00 0.00 C ATOM 1412 C GLY A 576 13.054 10.340 -1.888 1.00 0.00 C ATOM 1413 O GLY A 576 14.194 10.386 -2.352 1.00 0.00 O ATOM 1414 H GLY A 576 10.463 10.654 -1.820 1.00 0.00 H ATOM 1415 HA2 GLY A 576 11.992 8.485 -1.814 1.00 0.00 H ATOM 1416 HA3 GLY A 576 12.315 9.074 -3.442 1.00 0.00 H ATOM 1417 N GLN A 577 12.646 11.120 -0.893 1.00 0.00 N ATOM 1418 CA GLN A 577 13.542 12.095 -0.283 1.00 0.00 C ATOM 1419 C GLN A 577 13.045 12.480 1.108 1.00 0.00 C ATOM 1420 O GLN A 577 11.930 12.977 1.265 1.00 0.00 O ATOM 1421 CB GLN A 577 13.631 13.345 -1.163 1.00 0.00 C ATOM 1422 CG GLN A 577 12.244 13.683 -1.715 1.00 0.00 C ATOM 1423 CD GLN A 577 12.301 14.984 -2.508 1.00 0.00 C ATOM 1424 OE1 GLN A 577 12.781 15.999 -2.005 1.00 0.00 O ATOM 1425 NE2 GLN A 577 11.834 15.014 -3.726 1.00 0.00 N ATOM 1426 H GLN A 577 11.726 11.039 -0.565 1.00 0.00 H ATOM 1427 HA GLN A 577 14.526 11.660 -0.195 1.00 0.00 H ATOM 1428 HB2 GLN A 577 13.998 14.176 -0.576 1.00 0.00 H ATOM 1429 HB3 GLN A 577 14.306 13.160 -1.984 1.00 0.00 H ATOM 1430 HG2 GLN A 577 11.912 12.883 -2.360 1.00 0.00 H ATOM 1431 HG3 GLN A 577 11.549 13.794 -0.896 1.00 0.00 H ATOM 1432 HE21 GLN A 577 11.452 14.205 -4.125 1.00 0.00 H ATOM 1433 HE22 GLN A 577 11.867 15.847 -4.242 1.00 0.00 H ATOM 1434 N GLY A 578 13.882 12.247 2.115 1.00 0.00 N ATOM 1435 CA GLY A 578 13.523 12.574 3.493 1.00 0.00 C ATOM 1436 C GLY A 578 13.897 11.436 4.437 1.00 0.00 C ATOM 1437 O GLY A 578 13.722 10.262 4.109 1.00 0.00 O ATOM 1438 H GLY A 578 14.758 11.850 1.929 1.00 0.00 H ATOM 1439 HA2 GLY A 578 14.047 13.470 3.792 1.00 0.00 H ATOM 1440 HA3 GLY A 578 12.458 12.747 3.555 1.00 0.00 H ATOM 1441 N GLU A 579 14.413 11.791 5.609 1.00 0.00 N ATOM 1442 CA GLU A 579 14.807 10.790 6.593 1.00 0.00 C ATOM 1443 C GLU A 579 13.665 9.813 6.849 1.00 0.00 C ATOM 1444 O GLU A 579 13.870 8.733 7.404 1.00 0.00 O ATOM 1445 CB GLU A 579 15.203 11.472 7.904 1.00 0.00 C ATOM 1446 CG GLU A 579 16.558 12.162 7.733 1.00 0.00 C ATOM 1447 CD GLU A 579 17.012 12.754 9.063 1.00 0.00 C ATOM 1448 OE1 GLU A 579 16.330 12.535 10.050 1.00 0.00 O ATOM 1449 OE2 GLU A 579 18.034 13.420 9.073 1.00 0.00 O ATOM 1450 H GLU A 579 14.529 12.742 5.816 1.00 0.00 H ATOM 1451 HA GLU A 579 15.657 10.243 6.214 1.00 0.00 H ATOM 1452 HB2 GLU A 579 14.455 12.204 8.168 1.00 0.00 H ATOM 1453 HB3 GLU A 579 15.275 10.732 8.686 1.00 0.00 H ATOM 1454 HG2 GLU A 579 17.286 11.442 7.394 1.00 0.00 H ATOM 1455 HG3 GLU A 579 16.467 12.952 7.002 1.00 0.00 H ATOM 1456 N GLN A 580 12.460 10.199 6.440 1.00 0.00 N ATOM 1457 CA GLN A 580 11.293 9.347 6.631 1.00 0.00 C ATOM 1458 C GLN A 580 11.523 7.979 5.998 1.00 0.00 C ATOM 1459 O GLN A 580 11.102 6.956 6.539 1.00 0.00 O ATOM 1460 CB GLN A 580 10.059 10.002 6.002 1.00 0.00 C ATOM 1461 CG GLN A 580 9.589 11.160 6.884 1.00 0.00 C ATOM 1462 CD GLN A 580 8.323 11.779 6.300 1.00 0.00 C ATOM 1463 OE1 GLN A 580 8.307 12.964 5.967 1.00 0.00 O ATOM 1464 NE2 GLN A 580 7.256 11.043 6.158 1.00 0.00 N ATOM 1465 H GLN A 580 12.356 11.070 6.003 1.00 0.00 H ATOM 1466 HA GLN A 580 11.120 9.220 7.689 1.00 0.00 H ATOM 1467 HB2 GLN A 580 10.312 10.374 5.020 1.00 0.00 H ATOM 1468 HB3 GLN A 580 9.267 9.272 5.919 1.00 0.00 H ATOM 1469 HG2 GLN A 580 9.385 10.794 7.879 1.00 0.00 H ATOM 1470 HG3 GLN A 580 10.364 11.911 6.931 1.00 0.00 H ATOM 1471 HE21 GLN A 580 7.271 10.101 6.423 1.00 0.00 H ATOM 1472 HE22 GLN A 580 6.438 11.433 5.783 1.00 0.00 H ATOM 1473 N VAL A 581 12.198 7.968 4.854 1.00 0.00 N ATOM 1474 CA VAL A 581 12.481 6.718 4.159 1.00 0.00 C ATOM 1475 C VAL A 581 13.414 5.847 4.993 1.00 0.00 C ATOM 1476 O VAL A 581 13.278 4.625 5.020 1.00 0.00 O ATOM 1477 CB VAL A 581 13.127 7.006 2.802 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.514 5.688 2.130 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.132 7.755 1.914 1.00 0.00 C ATOM 1480 H VAL A 581 12.510 8.814 4.470 1.00 0.00 H ATOM 1481 HA VAL A 581 11.555 6.187 3.999 1.00 0.00 H ATOM 1482 HB VAL A 581 14.011 7.610 2.946 1.00 0.00 H ATOM 1483 HG11 VAL A 581 14.381 5.275 2.621 1.00 0.00 H ATOM 1484 HG12 VAL A 581 13.740 5.869 1.090 1.00 0.00 H ATOM 1485 HG13 VAL A 581 12.692 4.991 2.205 1.00 0.00 H ATOM 1486 HG21 VAL A 581 11.747 8.612 2.447 1.00 0.00 H ATOM 1487 HG22 VAL A 581 11.316 7.097 1.654 1.00 0.00 H ATOM 1488 HG23 VAL A 581 12.629 8.085 1.015 1.00 0.00 H ATOM 1489 N ASP A 582 14.361 6.484 5.673 1.00 0.00 N ATOM 1490 CA ASP A 582 15.312 5.756 6.505 1.00 0.00 C ATOM 1491 C ASP A 582 14.581 4.932 7.559 1.00 0.00 C ATOM 1492 O ASP A 582 14.929 3.778 7.811 1.00 0.00 O ATOM 1493 CB ASP A 582 16.263 6.738 7.191 1.00 0.00 C ATOM 1494 CG ASP A 582 17.462 5.989 7.762 1.00 0.00 C ATOM 1495 OD1 ASP A 582 18.215 5.432 6.980 1.00 0.00 O ATOM 1496 OD2 ASP A 582 17.610 5.980 8.973 1.00 0.00 O ATOM 1497 H ASP A 582 14.421 7.461 5.613 1.00 0.00 H ATOM 1498 HA ASP A 582 15.889 5.092 5.879 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.605 7.468 6.473 1.00 0.00 H ATOM 1500 HB3 ASP A 582 15.742 7.242 7.993 1.00 0.00 H ATOM 1501 N ASP A 583 13.565 5.530 8.173 1.00 0.00 N ATOM 1502 CA ASP A 583 12.791 4.840 9.199 1.00 0.00 C ATOM 1503 C ASP A 583 12.086 3.624 8.607 1.00 0.00 C ATOM 1504 O ASP A 583 12.182 2.519 9.139 1.00 0.00 O ATOM 1505 CB ASP A 583 11.755 5.792 9.800 1.00 0.00 C ATOM 1506 CG ASP A 583 11.164 5.184 11.069 1.00 0.00 C ATOM 1507 OD1 ASP A 583 11.899 4.518 11.781 1.00 0.00 O ATOM 1508 OD2 ASP A 583 9.987 5.394 11.310 1.00 0.00 O ATOM 1509 H ASP A 583 13.332 6.452 7.931 1.00 0.00 H ATOM 1510 HA ASP A 583 13.459 4.513 9.981 1.00 0.00 H ATOM 1511 HB2 ASP A 583 12.229 6.731 10.041 1.00 0.00 H ATOM 1512 HB3 ASP A 583 10.965 5.961 9.084 1.00 0.00 H ATOM 1513 N VAL A 584 11.376 3.837 7.504 1.00 0.00 N ATOM 1514 CA VAL A 584 10.657 2.751 6.848 1.00 0.00 C ATOM 1515 C VAL A 584 11.623 1.654 6.414 1.00 0.00 C ATOM 1516 O VAL A 584 11.365 0.468 6.620 1.00 0.00 O ATOM 1517 CB VAL A 584 9.907 3.284 5.626 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.130 2.145 4.964 1.00 0.00 C ATOM 1519 CG2 VAL A 584 8.931 4.378 6.067 1.00 0.00 C ATOM 1520 H VAL A 584 11.336 4.739 7.124 1.00 0.00 H ATOM 1521 HA VAL A 584 9.942 2.335 7.542 1.00 0.00 H ATOM 1522 HB VAL A 584 10.617 3.694 4.921 1.00 0.00 H ATOM 1523 HG11 VAL A 584 8.422 2.554 4.259 1.00 0.00 H ATOM 1524 HG12 VAL A 584 8.603 1.583 5.720 1.00 0.00 H ATOM 1525 HG13 VAL A 584 9.819 1.494 4.446 1.00 0.00 H ATOM 1526 HG21 VAL A 584 8.524 4.868 5.195 1.00 0.00 H ATOM 1527 HG22 VAL A 584 9.452 5.102 6.675 1.00 0.00 H ATOM 1528 HG23 VAL A 584 8.130 3.936 6.639 1.00 0.00 H ATOM 1529 N LEU A 585 12.736 2.058 5.811 1.00 0.00 N ATOM 1530 CA LEU A 585 13.734 1.102 5.349 1.00 0.00 C ATOM 1531 C LEU A 585 14.281 0.297 6.525 1.00 0.00 C ATOM 1532 O LEU A 585 14.759 -0.825 6.354 1.00 0.00 O ATOM 1533 CB LEU A 585 14.878 1.847 4.645 1.00 0.00 C ATOM 1534 CG LEU A 585 15.428 1.001 3.487 1.00 0.00 C ATOM 1535 CD1 LEU A 585 14.438 1.004 2.314 1.00 0.00 C ATOM 1536 CD2 LEU A 585 16.764 1.587 3.026 1.00 0.00 C ATOM 1537 H LEU A 585 12.887 3.015 5.674 1.00 0.00 H ATOM 1538 HA LEU A 585 13.270 0.425 4.650 1.00 0.00 H ATOM 1539 HB2 LEU A 585 14.510 2.786 4.262 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.672 2.039 5.352 1.00 0.00 H ATOM 1541 HG LEU A 585 15.577 -0.014 3.826 1.00 0.00 H ATOM 1542 HD11 LEU A 585 13.944 1.964 2.255 1.00 0.00 H ATOM 1543 HD12 LEU A 585 13.701 0.229 2.459 1.00 0.00 H ATOM 1544 HD13 LEU A 585 14.970 0.820 1.392 1.00 0.00 H ATOM 1545 HD21 LEU A 585 17.151 1.000 2.207 1.00 0.00 H ATOM 1546 HD22 LEU A 585 17.467 1.571 3.846 1.00 0.00 H ATOM 1547 HD23 LEU A 585 16.616 2.607 2.699 1.00 0.00 H ATOM 1548 N GLU A 586 14.203 0.876 7.720 1.00 0.00 N ATOM 1549 CA GLU A 586 14.689 0.202 8.919 1.00 0.00 C ATOM 1550 C GLU A 586 13.735 -0.918 9.322 1.00 0.00 C ATOM 1551 O GLU A 586 14.166 -2.007 9.699 1.00 0.00 O ATOM 1552 CB GLU A 586 14.818 1.205 10.067 1.00 0.00 C ATOM 1553 CG GLU A 586 15.637 0.585 11.200 1.00 0.00 C ATOM 1554 CD GLU A 586 17.117 0.580 10.832 1.00 0.00 C ATOM 1555 OE1 GLU A 586 17.432 0.966 9.718 1.00 0.00 O ATOM 1556 OE2 GLU A 586 17.914 0.192 11.669 1.00 0.00 O ATOM 1557 H GLU A 586 13.809 1.770 7.796 1.00 0.00 H ATOM 1558 HA GLU A 586 15.661 -0.221 8.713 1.00 0.00 H ATOM 1559 HB2 GLU A 586 15.312 2.098 9.710 1.00 0.00 H ATOM 1560 HB3 GLU A 586 13.835 1.460 10.434 1.00 0.00 H ATOM 1561 HG2 GLU A 586 15.494 1.160 12.103 1.00 0.00 H ATOM 1562 HG3 GLU A 586 15.308 -0.430 11.367 1.00 0.00 H ATOM 1563 N THR A 587 12.438 -0.640 9.238 1.00 0.00 N ATOM 1564 CA THR A 587 11.431 -1.632 9.594 1.00 0.00 C ATOM 1565 C THR A 587 11.490 -2.817 8.637 1.00 0.00 C ATOM 1566 O THR A 587 11.542 -3.971 9.064 1.00 0.00 O ATOM 1567 CB THR A 587 10.037 -1.002 9.545 1.00 0.00 C ATOM 1568 OG1 THR A 587 9.949 0.022 10.527 1.00 0.00 O ATOM 1569 CG2 THR A 587 8.980 -2.072 9.824 1.00 0.00 C ATOM 1570 H THR A 587 12.154 0.245 8.929 1.00 0.00 H ATOM 1571 HA THR A 587 11.621 -1.981 10.597 1.00 0.00 H ATOM 1572 HB THR A 587 9.865 -0.580 8.567 1.00 0.00 H ATOM 1573 HG1 THR A 587 9.036 0.315 10.568 1.00 0.00 H ATOM 1574 HG21 THR A 587 8.027 -1.598 10.010 1.00 0.00 H ATOM 1575 HG22 THR A 587 9.271 -2.646 10.692 1.00 0.00 H ATOM 1576 HG23 THR A 587 8.897 -2.727 8.970 1.00 0.00 H ATOM 1577 N ILE A 588 11.482 -2.525 7.340 1.00 0.00 N ATOM 1578 CA ILE A 588 11.537 -3.576 6.331 1.00 0.00 C ATOM 1579 C ILE A 588 12.740 -4.483 6.569 1.00 0.00 C ATOM 1580 O ILE A 588 12.614 -5.707 6.584 1.00 0.00 O ATOM 1581 CB ILE A 588 11.630 -2.957 4.936 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.353 -2.166 4.644 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.790 -4.065 3.893 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.563 -1.296 3.404 1.00 0.00 C ATOM 1585 H ILE A 588 11.440 -1.588 7.058 1.00 0.00 H ATOM 1586 HA ILE A 588 10.635 -4.168 6.391 1.00 0.00 H ATOM 1587 HB ILE A 588 12.484 -2.295 4.893 1.00 0.00 H ATOM 1588 HG12 ILE A 588 9.537 -2.853 4.469 1.00 0.00 H ATOM 1589 HG13 ILE A 588 10.118 -1.536 5.488 1.00 0.00 H ATOM 1590 HG21 ILE A 588 11.072 -4.848 4.088 1.00 0.00 H ATOM 1591 HG22 ILE A 588 12.789 -4.470 3.948 1.00 0.00 H ATOM 1592 HG23 ILE A 588 11.619 -3.657 2.908 1.00 0.00 H ATOM 1593 HD11 ILE A 588 10.937 -1.906 2.596 1.00 0.00 H ATOM 1594 HD12 ILE A 588 11.278 -0.518 3.628 1.00 0.00 H ATOM 1595 HD13 ILE A 588 9.624 -0.849 3.114 1.00 0.00 H ATOM 1596 N SER A 589 13.906 -3.873 6.756 1.00 0.00 N ATOM 1597 CA SER A 589 15.126 -4.634 6.995 1.00 0.00 C ATOM 1598 C SER A 589 14.904 -5.670 8.092 1.00 0.00 C ATOM 1599 O SER A 589 15.238 -6.843 7.928 1.00 0.00 O ATOM 1600 CB SER A 589 16.258 -3.691 7.402 1.00 0.00 C ATOM 1601 OG SER A 589 17.384 -4.458 7.809 1.00 0.00 O ATOM 1602 H SER A 589 13.946 -2.894 6.734 1.00 0.00 H ATOM 1603 HA SER A 589 15.406 -5.143 6.084 1.00 0.00 H ATOM 1604 HB2 SER A 589 16.534 -3.073 6.564 1.00 0.00 H ATOM 1605 HB3 SER A 589 15.924 -3.061 8.216 1.00 0.00 H ATOM 1606 HG SER A 589 17.338 -4.568 8.762 1.00 0.00 H ATOM 1607 N ALA A 590 14.338 -5.227 9.209 1.00 0.00 N ATOM 1608 CA ALA A 590 14.074 -6.125 10.327 1.00 0.00 C ATOM 1609 C ALA A 590 13.302 -7.353 9.856 1.00 0.00 C ATOM 1610 O ALA A 590 13.530 -8.464 10.333 1.00 0.00 O ATOM 1611 CB ALA A 590 13.271 -5.396 11.407 1.00 0.00 C ATOM 1612 H ALA A 590 14.092 -4.281 9.283 1.00 0.00 H ATOM 1613 HA ALA A 590 15.015 -6.444 10.750 1.00 0.00 H ATOM 1614 HB1 ALA A 590 13.730 -4.439 11.611 1.00 0.00 H ATOM 1615 HB2 ALA A 590 13.259 -5.989 12.309 1.00 0.00 H ATOM 1616 HB3 ALA A 590 12.260 -5.244 11.061 1.00 0.00 H ATOM 1617 N ILE A 591 12.386 -7.143 8.914 1.00 0.00 N ATOM 1618 CA ILE A 591 11.581 -8.238 8.378 1.00 0.00 C ATOM 1619 C ILE A 591 11.552 -8.182 6.854 1.00 0.00 C ATOM 1620 O ILE A 591 10.615 -7.649 6.260 1.00 0.00 O ATOM 1621 CB ILE A 591 10.152 -8.149 8.916 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.179 -8.192 10.447 1.00 0.00 C ATOM 1623 CG2 ILE A 591 9.334 -9.330 8.388 1.00 0.00 C ATOM 1624 CD1 ILE A 591 8.786 -7.874 10.992 1.00 0.00 C ATOM 1625 H ILE A 591 12.249 -6.235 8.571 1.00 0.00 H ATOM 1626 HA ILE A 591 12.012 -9.179 8.686 1.00 0.00 H ATOM 1627 HB ILE A 591 9.701 -7.223 8.589 1.00 0.00 H ATOM 1628 HG12 ILE A 591 10.478 -9.178 10.773 1.00 0.00 H ATOM 1629 HG13 ILE A 591 10.883 -7.462 10.814 1.00 0.00 H ATOM 1630 HG21 ILE A 591 8.369 -9.345 8.874 1.00 0.00 H ATOM 1631 HG22 ILE A 591 9.857 -10.251 8.597 1.00 0.00 H ATOM 1632 HG23 ILE A 591 9.199 -9.225 7.322 1.00 0.00 H ATOM 1633 HD11 ILE A 591 8.543 -6.844 10.779 1.00 0.00 H ATOM 1634 HD12 ILE A 591 8.773 -8.035 12.059 1.00 0.00 H ATOM 1635 HD13 ILE A 591 8.060 -8.519 10.521 1.00 0.00 H ATOM 1636 N GLU A 592 12.588 -8.735 6.227 1.00 0.00 N ATOM 1637 CA GLU A 592 12.677 -8.744 4.768 1.00 0.00 C ATOM 1638 C GLU A 592 12.987 -10.147 4.258 1.00 0.00 C ATOM 1639 O GLU A 592 13.738 -10.894 4.886 1.00 0.00 O ATOM 1640 CB GLU A 592 13.772 -7.777 4.308 1.00 0.00 C ATOM 1641 CG GLU A 592 15.144 -8.297 4.753 1.00 0.00 C ATOM 1642 CD GLU A 592 15.673 -9.315 3.747 1.00 0.00 C ATOM 1643 OE1 GLU A 592 15.804 -8.960 2.588 1.00 0.00 O ATOM 1644 OE2 GLU A 592 15.939 -10.435 4.151 1.00 0.00 O ATOM 1645 H GLU A 592 13.306 -9.144 6.754 1.00 0.00 H ATOM 1646 HA GLU A 592 11.732 -8.423 4.353 1.00 0.00 H ATOM 1647 HB2 GLU A 592 13.747 -7.694 3.230 1.00 0.00 H ATOM 1648 HB3 GLU A 592 13.599 -6.805 4.746 1.00 0.00 H ATOM 1649 HG2 GLU A 592 15.835 -7.469 4.821 1.00 0.00 H ATOM 1650 HG3 GLU A 592 15.053 -8.767 5.722 1.00 0.00 H ATOM 1651 N HIS A 593 12.404 -10.496 3.115 1.00 0.00 N ATOM 1652 CA HIS A 593 12.621 -11.812 2.520 1.00 0.00 C ATOM 1653 C HIS A 593 13.454 -11.683 1.245 1.00 0.00 C ATOM 1654 O HIS A 593 13.489 -10.620 0.625 1.00 0.00 O ATOM 1655 CB HIS A 593 11.268 -12.462 2.196 1.00 0.00 C ATOM 1656 CG HIS A 593 10.823 -13.315 3.353 1.00 0.00 C ATOM 1657 ND1 HIS A 593 11.073 -14.678 3.405 1.00 0.00 N ATOM 1658 CD2 HIS A 593 10.144 -13.015 4.507 1.00 0.00 C ATOM 1659 CE1 HIS A 593 10.552 -15.142 4.557 1.00 0.00 C ATOM 1660 NE2 HIS A 593 9.973 -14.169 5.266 1.00 0.00 N ATOM 1661 H HIS A 593 11.816 -9.857 2.662 1.00 0.00 H ATOM 1662 HA HIS A 593 13.152 -12.434 3.226 1.00 0.00 H ATOM 1663 HB2 HIS A 593 10.534 -11.690 2.018 1.00 0.00 H ATOM 1664 HB3 HIS A 593 11.360 -13.076 1.310 1.00 0.00 H ATOM 1665 HD1 HIS A 593 11.545 -15.207 2.729 1.00 0.00 H ATOM 1666 HD2 HIS A 593 9.795 -12.031 4.785 1.00 0.00 H ATOM 1667 HE1 HIS A 593 10.597 -16.174 4.869 1.00 0.00 H ATOM 1668 N PRO A 594 14.123 -12.735 0.847 1.00 0.00 N ATOM 1669 CA PRO A 594 14.971 -12.731 -0.377 1.00 0.00 C ATOM 1670 C PRO A 594 14.276 -12.039 -1.547 1.00 0.00 C ATOM 1671 O PRO A 594 14.923 -11.633 -2.514 1.00 0.00 O ATOM 1672 CB PRO A 594 15.218 -14.222 -0.680 1.00 0.00 C ATOM 1673 CG PRO A 594 14.497 -15.008 0.380 1.00 0.00 C ATOM 1674 CD PRO A 594 14.149 -14.040 1.511 1.00 0.00 C ATOM 1675 HA PRO A 594 15.912 -12.248 -0.170 1.00 0.00 H ATOM 1676 HB2 PRO A 594 14.828 -14.472 -1.659 1.00 0.00 H ATOM 1677 HB3 PRO A 594 16.275 -14.438 -0.640 1.00 0.00 H ATOM 1678 HG2 PRO A 594 13.591 -15.436 -0.031 1.00 0.00 H ATOM 1679 HG3 PRO A 594 15.134 -15.792 0.758 1.00 0.00 H ATOM 1680 HD2 PRO A 594 13.183 -14.282 1.929 1.00 0.00 H ATOM 1681 HD3 PRO A 594 14.912 -14.056 2.274 1.00 0.00 H ATOM 1682 N MET A 595 12.957 -11.908 -1.452 1.00 0.00 N ATOM 1683 CA MET A 595 12.181 -11.264 -2.508 1.00 0.00 C ATOM 1684 C MET A 595 12.010 -9.776 -2.212 1.00 0.00 C ATOM 1685 O MET A 595 12.278 -8.929 -3.064 1.00 0.00 O ATOM 1686 CB MET A 595 10.805 -11.932 -2.624 1.00 0.00 C ATOM 1687 CG MET A 595 10.309 -11.853 -4.071 1.00 0.00 C ATOM 1688 SD MET A 595 10.436 -10.147 -4.663 1.00 0.00 S ATOM 1689 CE MET A 595 10.829 -10.532 -6.388 1.00 0.00 C ATOM 1690 H MET A 595 12.495 -12.251 -0.659 1.00 0.00 H ATOM 1691 HA MET A 595 12.705 -11.377 -3.446 1.00 0.00 H ATOM 1692 HB2 MET A 595 10.885 -12.969 -2.328 1.00 0.00 H ATOM 1693 HB3 MET A 595 10.102 -11.429 -1.976 1.00 0.00 H ATOM 1694 HG2 MET A 595 10.913 -12.497 -4.693 1.00 0.00 H ATOM 1695 HG3 MET A 595 9.279 -12.174 -4.115 1.00 0.00 H ATOM 1696 HE1 MET A 595 10.227 -11.368 -6.715 1.00 0.00 H ATOM 1697 HE2 MET A 595 11.878 -10.781 -6.470 1.00 0.00 H ATOM 1698 HE3 MET A 595 10.615 -9.675 -7.006 1.00 0.00 H ATOM 1699 N THR A 596 11.561 -9.467 -1.001 1.00 0.00 N ATOM 1700 CA THR A 596 11.357 -8.079 -0.602 1.00 0.00 C ATOM 1701 C THR A 596 12.657 -7.289 -0.723 1.00 0.00 C ATOM 1702 O THR A 596 12.640 -6.081 -0.955 1.00 0.00 O ATOM 1703 CB THR A 596 10.852 -8.019 0.841 1.00 0.00 C ATOM 1704 OG1 THR A 596 9.786 -8.942 1.008 1.00 0.00 O ATOM 1705 CG2 THR A 596 10.360 -6.605 1.151 1.00 0.00 C ATOM 1706 H THR A 596 11.364 -10.184 -0.363 1.00 0.00 H ATOM 1707 HA THR A 596 10.615 -7.634 -1.249 1.00 0.00 H ATOM 1708 HB THR A 596 11.657 -8.271 1.515 1.00 0.00 H ATOM 1709 HG1 THR A 596 9.981 -9.486 1.775 1.00 0.00 H ATOM 1710 HG21 THR A 596 9.451 -6.411 0.600 1.00 0.00 H ATOM 1711 HG22 THR A 596 11.115 -5.888 0.863 1.00 0.00 H ATOM 1712 HG23 THR A 596 10.164 -6.516 2.210 1.00 0.00 H ATOM 1713 N SER A 597 13.780 -7.980 -0.562 1.00 0.00 N ATOM 1714 CA SER A 597 15.083 -7.332 -0.655 1.00 0.00 C ATOM 1715 C SER A 597 15.162 -6.461 -1.906 1.00 0.00 C ATOM 1716 O SER A 597 15.885 -5.465 -1.936 1.00 0.00 O ATOM 1717 CB SER A 597 16.188 -8.387 -0.695 1.00 0.00 C ATOM 1718 OG SER A 597 15.902 -9.403 0.257 1.00 0.00 O ATOM 1719 H SER A 597 13.733 -8.941 -0.379 1.00 0.00 H ATOM 1720 HA SER A 597 15.227 -6.709 0.215 1.00 0.00 H ATOM 1721 HB2 SER A 597 16.235 -8.825 -1.678 1.00 0.00 H ATOM 1722 HB3 SER A 597 17.138 -7.922 -0.466 1.00 0.00 H ATOM 1723 HG SER A 597 15.307 -10.035 -0.153 1.00 0.00 H ATOM 1724 N ALA A 598 14.416 -6.846 -2.936 1.00 0.00 N ATOM 1725 CA ALA A 598 14.411 -6.094 -4.186 1.00 0.00 C ATOM 1726 C ALA A 598 13.872 -4.685 -3.965 1.00 0.00 C ATOM 1727 O ALA A 598 14.438 -3.710 -4.459 1.00 0.00 O ATOM 1728 CB ALA A 598 13.550 -6.817 -5.223 1.00 0.00 C ATOM 1729 H ALA A 598 13.861 -7.650 -2.855 1.00 0.00 H ATOM 1730 HA ALA A 598 15.422 -6.028 -4.559 1.00 0.00 H ATOM 1731 HB1 ALA A 598 12.530 -6.868 -4.873 1.00 0.00 H ATOM 1732 HB2 ALA A 598 13.929 -7.816 -5.373 1.00 0.00 H ATOM 1733 HB3 ALA A 598 13.582 -6.276 -6.157 1.00 0.00 H ATOM 1734 N ILE A 599 12.775 -4.584 -3.221 1.00 0.00 N ATOM 1735 CA ILE A 599 12.169 -3.287 -2.943 1.00 0.00 C ATOM 1736 C ILE A 599 13.072 -2.456 -2.036 1.00 0.00 C ATOM 1737 O ILE A 599 13.166 -1.237 -2.186 1.00 0.00 O ATOM 1738 CB ILE A 599 10.808 -3.479 -2.273 1.00 0.00 C ATOM 1739 CG1 ILE A 599 9.865 -4.207 -3.234 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.216 -2.114 -1.919 1.00 0.00 C ATOM 1741 CD1 ILE A 599 8.640 -4.707 -2.466 1.00 0.00 C ATOM 1742 H ILE A 599 12.367 -5.396 -2.853 1.00 0.00 H ATOM 1743 HA ILE A 599 12.027 -2.760 -3.874 1.00 0.00 H ATOM 1744 HB ILE A 599 10.930 -4.064 -1.373 1.00 0.00 H ATOM 1745 HG12 ILE A 599 9.552 -3.527 -4.013 1.00 0.00 H ATOM 1746 HG13 ILE A 599 10.379 -5.049 -3.674 1.00 0.00 H ATOM 1747 HG21 ILE A 599 10.751 -1.695 -1.078 1.00 0.00 H ATOM 1748 HG22 ILE A 599 9.174 -2.230 -1.658 1.00 0.00 H ATOM 1749 HG23 ILE A 599 10.304 -1.452 -2.767 1.00 0.00 H ATOM 1750 HD11 ILE A 599 8.220 -3.894 -1.892 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.933 -5.505 -1.801 1.00 0.00 H ATOM 1752 HD13 ILE A 599 7.903 -5.072 -3.165 1.00 0.00 H ATOM 1753 N GLU A 600 13.733 -3.123 -1.095 1.00 0.00 N ATOM 1754 CA GLU A 600 14.625 -2.435 -0.168 1.00 0.00 C ATOM 1755 C GLU A 600 15.732 -1.708 -0.926 1.00 0.00 C ATOM 1756 O GLU A 600 16.032 -0.548 -0.644 1.00 0.00 O ATOM 1757 CB GLU A 600 15.245 -3.441 0.803 1.00 0.00 C ATOM 1758 CG GLU A 600 15.886 -2.694 1.974 1.00 0.00 C ATOM 1759 CD GLU A 600 16.658 -3.670 2.855 1.00 0.00 C ATOM 1760 OE1 GLU A 600 17.005 -4.732 2.366 1.00 0.00 O ATOM 1761 OE2 GLU A 600 16.892 -3.340 4.006 1.00 0.00 O ATOM 1762 H GLU A 600 13.619 -4.093 -1.023 1.00 0.00 H ATOM 1763 HA GLU A 600 14.054 -1.713 0.396 1.00 0.00 H ATOM 1764 HB2 GLU A 600 14.476 -4.103 1.175 1.00 0.00 H ATOM 1765 HB3 GLU A 600 16.000 -4.018 0.291 1.00 0.00 H ATOM 1766 HG2 GLU A 600 16.562 -1.943 1.592 1.00 0.00 H ATOM 1767 HG3 GLU A 600 15.115 -2.217 2.560 1.00 0.00 H ATOM 1768 N VAL A 601 16.335 -2.399 -1.889 1.00 0.00 N ATOM 1769 CA VAL A 601 17.409 -1.810 -2.681 1.00 0.00 C ATOM 1770 C VAL A 601 16.882 -0.653 -3.525 1.00 0.00 C ATOM 1771 O VAL A 601 17.342 0.482 -3.397 1.00 0.00 O ATOM 1772 CB VAL A 601 18.026 -2.871 -3.593 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.090 -2.225 -4.484 1.00 0.00 C ATOM 1774 CG2 VAL A 601 18.673 -3.962 -2.737 1.00 0.00 C ATOM 1775 H VAL A 601 16.054 -3.321 -2.068 1.00 0.00 H ATOM 1776 HA VAL A 601 18.173 -1.438 -2.013 1.00 0.00 H ATOM 1777 HB VAL A 601 17.254 -3.306 -4.213 1.00 0.00 H ATOM 1778 HG11 VAL A 601 19.725 -1.590 -3.883 1.00 0.00 H ATOM 1779 HG12 VAL A 601 18.608 -1.631 -5.247 1.00 0.00 H ATOM 1780 HG13 VAL A 601 19.687 -2.994 -4.949 1.00 0.00 H ATOM 1781 HG21 VAL A 601 17.953 -4.334 -2.024 1.00 0.00 H ATOM 1782 HG22 VAL A 601 19.522 -3.551 -2.212 1.00 0.00 H ATOM 1783 HG23 VAL A 601 19.001 -4.772 -3.373 1.00 0.00 H ATOM 1784 N LEU A 602 15.916 -0.950 -4.387 1.00 0.00 N ATOM 1785 CA LEU A 602 15.333 0.072 -5.251 1.00 0.00 C ATOM 1786 C LEU A 602 15.083 1.358 -4.463 1.00 0.00 C ATOM 1787 O LEU A 602 15.505 2.438 -4.874 1.00 0.00 O ATOM 1788 CB LEU A 602 14.012 -0.444 -5.847 1.00 0.00 C ATOM 1789 CG LEU A 602 14.047 -0.350 -7.377 1.00 0.00 C ATOM 1790 CD1 LEU A 602 12.846 -1.096 -7.961 1.00 0.00 C ATOM 1791 CD2 LEU A 602 13.986 1.120 -7.802 1.00 0.00 C ATOM 1792 H LEU A 602 15.591 -1.873 -4.445 1.00 0.00 H ATOM 1793 HA LEU A 602 16.025 0.284 -6.051 1.00 0.00 H ATOM 1794 HB2 LEU A 602 13.871 -1.475 -5.558 1.00 0.00 H ATOM 1795 HB3 LEU A 602 13.187 0.145 -5.472 1.00 0.00 H ATOM 1796 HG LEU A 602 14.959 -0.797 -7.745 1.00 0.00 H ATOM 1797 HD11 LEU A 602 12.853 -2.118 -7.611 1.00 0.00 H ATOM 1798 HD12 LEU A 602 12.905 -1.084 -9.040 1.00 0.00 H ATOM 1799 HD13 LEU A 602 11.934 -0.612 -7.645 1.00 0.00 H ATOM 1800 HD21 LEU A 602 13.202 1.622 -7.254 1.00 0.00 H ATOM 1801 HD22 LEU A 602 13.779 1.181 -8.860 1.00 0.00 H ATOM 1802 HD23 LEU A 602 14.933 1.597 -7.594 1.00 0.00 H ATOM 1803 N VAL A 603 14.398 1.231 -3.331 1.00 0.00 N ATOM 1804 CA VAL A 603 14.102 2.388 -2.496 1.00 0.00 C ATOM 1805 C VAL A 603 15.340 2.816 -1.715 1.00 0.00 C ATOM 1806 O VAL A 603 15.517 3.995 -1.408 1.00 0.00 O ATOM 1807 CB VAL A 603 12.974 2.052 -1.517 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.630 3.291 -0.690 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.737 1.604 -2.301 1.00 0.00 C ATOM 1810 H VAL A 603 14.088 0.343 -3.053 1.00 0.00 H ATOM 1811 HA VAL A 603 13.785 3.205 -3.126 1.00 0.00 H ATOM 1812 HB VAL A 603 13.294 1.257 -0.859 1.00 0.00 H ATOM 1813 HG11 VAL A 603 12.492 4.137 -1.349 1.00 0.00 H ATOM 1814 HG12 VAL A 603 13.436 3.499 -0.002 1.00 0.00 H ATOM 1815 HG13 VAL A 603 11.720 3.114 -0.136 1.00 0.00 H ATOM 1816 HG21 VAL A 603 11.388 2.419 -2.918 1.00 0.00 H ATOM 1817 HG22 VAL A 603 10.959 1.317 -1.610 1.00 0.00 H ATOM 1818 HG23 VAL A 603 11.993 0.762 -2.926 1.00 0.00 H ATOM 1819 N GLY A 604 16.195 1.848 -1.397 1.00 0.00 N ATOM 1820 CA GLY A 604 17.417 2.131 -0.652 1.00 0.00 C ATOM 1821 C GLY A 604 18.550 2.526 -1.593 1.00 0.00 C ATOM 1822 O GLY A 604 19.723 2.465 -1.228 1.00 0.00 O ATOM 1823 H GLY A 604 16.001 0.926 -1.670 1.00 0.00 H ATOM 1824 HA2 GLY A 604 17.232 2.939 0.041 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.709 1.250 -0.101 1.00 0.00 H ATOM 1826 N SER A 605 18.189 2.932 -2.807 1.00 0.00 N ATOM 1827 CA SER A 605 19.183 3.336 -3.798 1.00 0.00 C ATOM 1828 C SER A 605 18.754 4.626 -4.489 1.00 0.00 C ATOM 1829 O SER A 605 19.476 5.624 -4.466 1.00 0.00 O ATOM 1830 CB SER A 605 19.359 2.233 -4.842 1.00 0.00 C ATOM 1831 OG SER A 605 19.640 1.004 -4.182 1.00 0.00 O ATOM 1832 H SER A 605 17.238 2.959 -3.043 1.00 0.00 H ATOM 1833 HA SER A 605 20.130 3.502 -3.304 1.00 0.00 H ATOM 1834 HB2 SER A 605 18.453 2.128 -5.415 1.00 0.00 H ATOM 1835 HB3 SER A 605 20.175 2.492 -5.504 1.00 0.00 H ATOM 1836 HG SER A 605 19.875 0.356 -4.852 1.00 0.00 H ATOM 1837 N CYS A 606 17.576 4.600 -5.102 1.00 0.00 N ATOM 1838 CA CYS A 606 17.061 5.774 -5.796 1.00 0.00 C ATOM 1839 C CYS A 606 16.562 6.811 -4.795 1.00 0.00 C ATOM 1840 O CYS A 606 15.451 7.326 -4.922 1.00 0.00 O ATOM 1841 CB CYS A 606 15.918 5.371 -6.730 1.00 0.00 C ATOM 1842 SG CYS A 606 15.609 6.705 -7.915 1.00 0.00 S ATOM 1843 H CYS A 606 17.044 3.777 -5.087 1.00 0.00 H ATOM 1844 HA CYS A 606 17.855 6.210 -6.384 1.00 0.00 H ATOM 1845 HB2 CYS A 606 16.189 4.472 -7.262 1.00 0.00 H ATOM 1846 HB3 CYS A 606 15.025 5.191 -6.149 1.00 0.00 H ATOM 1847 HG CYS A 606 16.365 6.759 -8.504 1.00 0.00 H ATOM 1848 N ALA A 607 17.389 7.110 -3.799 1.00 0.00 N ATOM 1849 CA ALA A 607 17.022 8.087 -2.779 1.00 0.00 C ATOM 1850 C ALA A 607 18.270 8.656 -2.110 1.00 0.00 C ATOM 1851 O ALA A 607 19.201 9.097 -2.785 1.00 0.00 O ATOM 1852 CB ALA A 607 16.128 7.429 -1.726 1.00 0.00 C ATOM 1853 H ALA A 607 18.262 6.667 -3.749 1.00 0.00 H ATOM 1854 HA ALA A 607 16.476 8.893 -3.246 1.00 0.00 H ATOM 1855 HB1 ALA A 607 16.722 6.774 -1.107 1.00 0.00 H ATOM 1856 HB2 ALA A 607 15.355 6.857 -2.218 1.00 0.00 H ATOM 1857 HB3 ALA A 607 15.674 8.192 -1.112 1.00 0.00 H ATOM 1858 N TYR A 608 18.284 8.646 -0.781 1.00 0.00 N ATOM 1859 CA TYR A 608 19.424 9.165 -0.034 1.00 0.00 C ATOM 1860 C TYR A 608 20.688 8.380 -0.380 1.00 0.00 C ATOM 1861 O TYR A 608 21.037 7.414 0.299 1.00 0.00 O ATOM 1862 CB TYR A 608 19.145 9.072 1.475 1.00 0.00 C ATOM 1863 CG TYR A 608 18.797 10.439 2.017 1.00 0.00 C ATOM 1864 CD1 TYR A 608 19.809 11.382 2.236 1.00 0.00 C ATOM 1865 CD2 TYR A 608 17.466 10.763 2.301 1.00 0.00 C ATOM 1866 CE1 TYR A 608 19.488 12.649 2.737 1.00 0.00 C ATOM 1867 CE2 TYR A 608 17.145 12.030 2.803 1.00 0.00 C ATOM 1868 CZ TYR A 608 18.156 12.973 3.021 1.00 0.00 C ATOM 1869 OH TYR A 608 17.839 14.222 3.515 1.00 0.00 O ATOM 1870 H TYR A 608 17.514 8.283 -0.294 1.00 0.00 H ATOM 1871 HA TYR A 608 19.574 10.200 -0.302 1.00 0.00 H ATOM 1872 HB2 TYR A 608 18.319 8.397 1.646 1.00 0.00 H ATOM 1873 HB3 TYR A 608 20.022 8.698 1.985 1.00 0.00 H ATOM 1874 HD1 TYR A 608 20.836 11.133 2.017 1.00 0.00 H ATOM 1875 HD2 TYR A 608 16.685 10.035 2.133 1.00 0.00 H ATOM 1876 HE1 TYR A 608 20.269 13.376 2.906 1.00 0.00 H ATOM 1877 HE2 TYR A 608 16.117 12.280 3.022 1.00 0.00 H ATOM 1878 HH TYR A 608 18.619 14.778 3.440 1.00 0.00 H ATOM 1879 N THR A 609 21.370 8.806 -1.439 1.00 0.00 N ATOM 1880 CA THR A 609 22.597 8.139 -1.867 1.00 0.00 C ATOM 1881 C THR A 609 23.813 8.784 -1.207 1.00 0.00 C ATOM 1882 O THR A 609 24.064 8.584 -0.019 1.00 0.00 O ATOM 1883 CB THR A 609 22.732 8.222 -3.391 1.00 0.00 C ATOM 1884 OG1 THR A 609 24.088 8.007 -3.757 1.00 0.00 O ATOM 1885 CG2 THR A 609 22.283 9.603 -3.874 1.00 0.00 C ATOM 1886 H THR A 609 21.045 9.582 -1.940 1.00 0.00 H ATOM 1887 HA THR A 609 22.553 7.100 -1.578 1.00 0.00 H ATOM 1888 HB THR A 609 22.112 7.467 -3.848 1.00 0.00 H ATOM 1889 HG1 THR A 609 24.379 8.763 -4.272 1.00 0.00 H ATOM 1890 HG21 THR A 609 22.657 10.361 -3.203 1.00 0.00 H ATOM 1891 HG22 THR A 609 21.204 9.642 -3.895 1.00 0.00 H ATOM 1892 HG23 THR A 609 22.668 9.779 -4.867 1.00 0.00 H ATOM 1893 N GLY A 610 24.563 9.560 -1.984 1.00 0.00 N ATOM 1894 CA GLY A 610 25.751 10.230 -1.463 1.00 0.00 C ATOM 1895 C GLY A 610 25.410 11.630 -0.960 1.00 0.00 C ATOM 1896 O GLY A 610 24.363 11.842 -0.349 1.00 0.00 O ATOM 1897 H GLY A 610 24.314 9.685 -2.924 1.00 0.00 H ATOM 1898 HA2 GLY A 610 26.161 9.649 -0.649 1.00 0.00 H ATOM 1899 HA3 GLY A 610 26.487 10.309 -2.249 1.00 0.00 H ATOM 1900 N THR A 611 26.301 12.581 -1.223 1.00 0.00 N ATOM 1901 CA THR A 611 26.086 13.959 -0.792 1.00 0.00 C ATOM 1902 C THR A 611 26.769 14.930 -1.751 1.00 0.00 C ATOM 1903 O THR A 611 27.987 15.097 -1.716 1.00 0.00 O ATOM 1904 CB THR A 611 26.640 14.159 0.621 1.00 0.00 C ATOM 1905 OG1 THR A 611 27.943 13.596 0.700 1.00 0.00 O ATOM 1906 CG2 THR A 611 25.724 13.473 1.636 1.00 0.00 C ATOM 1907 H THR A 611 27.118 12.353 -1.713 1.00 0.00 H ATOM 1908 HA THR A 611 25.026 14.163 -0.784 1.00 0.00 H ATOM 1909 HB THR A 611 26.690 15.214 0.843 1.00 0.00 H ATOM 1910 HG1 THR A 611 28.170 13.501 1.627 1.00 0.00 H ATOM 1911 HG21 THR A 611 24.705 13.793 1.477 1.00 0.00 H ATOM 1912 HG22 THR A 611 26.032 13.740 2.636 1.00 0.00 H ATOM 1913 HG23 THR A 611 25.789 12.402 1.514 1.00 0.00 H ATOM 1914 N GLY A 612 25.974 15.567 -2.605 1.00 0.00 N ATOM 1915 CA GLY A 612 26.513 16.519 -3.569 1.00 0.00 C ATOM 1916 C GLY A 612 25.428 17.476 -4.053 1.00 0.00 C ATOM 1917 O GLY A 612 24.752 18.046 -3.213 1.00 0.00 O ATOM 1918 OXT GLY A 612 25.289 17.623 -5.257 1.00 0.00 O ATOM 1919 H GLY A 612 25.011 15.393 -2.586 1.00 0.00 H ATOM 1920 HA2 GLY A 612 27.306 17.087 -3.103 1.00 0.00 H ATOM 1921 HA3 GLY A 612 26.911 15.982 -4.416 1.00 0.00 H TER 1922 GLY A 612