ATOM 1 N GLY A 476 21.032 -6.251 -21.609 1.00 0.00 N ATOM 2 CA GLY A 476 21.774 -6.250 -22.856 1.00 0.00 C ATOM 3 C GLY A 476 23.182 -6.787 -22.694 1.00 0.00 C ATOM 4 O GLY A 476 23.522 -7.834 -23.244 1.00 0.00 O ATOM 5 H1 GLY A 476 21.513 -6.252 -20.755 1.00 0.00 H ATOM 6 HA2 GLY A 476 21.248 -6.860 -23.576 1.00 0.00 H ATOM 7 HA3 GLY A 476 21.828 -5.238 -23.229 1.00 0.00 H ATOM 8 N SER A 477 24.004 -6.067 -21.937 1.00 0.00 N ATOM 9 CA SER A 477 25.386 -6.475 -21.708 1.00 0.00 C ATOM 10 C SER A 477 25.450 -7.900 -21.168 1.00 0.00 C ATOM 11 O SER A 477 26.227 -8.724 -21.649 1.00 0.00 O ATOM 12 CB SER A 477 26.067 -5.515 -20.730 1.00 0.00 C ATOM 13 OG SER A 477 26.092 -4.195 -21.245 1.00 0.00 O ATOM 14 H SER A 477 23.675 -5.241 -21.525 1.00 0.00 H ATOM 15 HA SER A 477 25.903 -6.438 -22.655 1.00 0.00 H ATOM 16 HB2 SER A 477 25.527 -5.514 -19.796 1.00 0.00 H ATOM 17 HB3 SER A 477 27.083 -5.842 -20.559 1.00 0.00 H ATOM 18 HG SER A 477 26.760 -3.684 -20.783 1.00 0.00 H ATOM 19 N SER A 478 24.626 -8.183 -20.164 1.00 0.00 N ATOM 20 CA SER A 478 24.590 -9.507 -19.554 1.00 0.00 C ATOM 21 C SER A 478 23.334 -9.681 -18.706 1.00 0.00 C ATOM 22 O SER A 478 23.198 -9.073 -17.645 1.00 0.00 O ATOM 23 CB SER A 478 25.835 -9.728 -18.692 1.00 0.00 C ATOM 24 OG SER A 478 25.836 -11.025 -18.121 1.00 0.00 O ATOM 25 H SER A 478 24.030 -7.483 -19.823 1.00 0.00 H ATOM 26 HA SER A 478 24.578 -10.238 -20.349 1.00 0.00 H ATOM 27 HB2 SER A 478 26.717 -9.617 -19.304 1.00 0.00 H ATOM 28 HB3 SER A 478 25.854 -8.997 -17.897 1.00 0.00 H ATOM 29 HG SER A 478 25.026 -11.155 -17.621 1.00 0.00 H ATOM 30 N GLY A 479 22.416 -10.516 -19.184 1.00 0.00 N ATOM 31 CA GLY A 479 21.182 -10.756 -18.458 1.00 0.00 C ATOM 32 C GLY A 479 20.217 -11.634 -19.230 1.00 0.00 C ATOM 33 O GLY A 479 19.645 -11.207 -20.233 1.00 0.00 O ATOM 34 H GLY A 479 22.578 -10.973 -20.035 1.00 0.00 H ATOM 35 HA2 GLY A 479 21.417 -11.235 -17.520 1.00 0.00 H ATOM 36 HA3 GLY A 479 20.706 -9.808 -18.258 1.00 0.00 H ATOM 37 N SER A 480 20.038 -12.866 -18.764 1.00 0.00 N ATOM 38 CA SER A 480 19.140 -13.808 -19.421 1.00 0.00 C ATOM 39 C SER A 480 17.683 -13.405 -19.214 1.00 0.00 C ATOM 40 O SER A 480 17.293 -12.980 -18.127 1.00 0.00 O ATOM 41 CB SER A 480 19.370 -15.223 -18.885 1.00 0.00 C ATOM 42 OG SER A 480 19.020 -16.198 -19.852 1.00 0.00 O ATOM 43 H SER A 480 20.523 -13.148 -17.961 1.00 0.00 H ATOM 44 HA SER A 480 19.359 -13.793 -20.478 1.00 0.00 H ATOM 45 HB2 SER A 480 20.412 -15.343 -18.630 1.00 0.00 H ATOM 46 HB3 SER A 480 18.763 -15.374 -18.003 1.00 0.00 H ATOM 47 HG SER A 480 18.110 -16.471 -19.717 1.00 0.00 H ATOM 48 N SER A 481 16.883 -13.541 -20.267 1.00 0.00 N ATOM 49 CA SER A 481 15.469 -13.187 -20.203 1.00 0.00 C ATOM 50 C SER A 481 14.631 -14.378 -19.747 1.00 0.00 C ATOM 51 O SER A 481 13.557 -14.638 -20.286 1.00 0.00 O ATOM 52 CB SER A 481 14.982 -12.700 -21.569 1.00 0.00 C ATOM 53 OG SER A 481 15.665 -11.523 -21.964 1.00 0.00 O ATOM 54 H SER A 481 17.253 -13.885 -21.107 1.00 0.00 H ATOM 55 HA SER A 481 15.360 -12.388 -19.486 1.00 0.00 H ATOM 56 HB2 SER A 481 15.158 -13.468 -22.307 1.00 0.00 H ATOM 57 HB3 SER A 481 13.924 -12.488 -21.516 1.00 0.00 H ATOM 58 HG SER A 481 15.563 -10.850 -21.287 1.00 0.00 H ATOM 59 N GLY A 482 15.133 -15.098 -18.748 1.00 0.00 N ATOM 60 CA GLY A 482 14.419 -16.252 -18.235 1.00 0.00 C ATOM 61 C GLY A 482 12.948 -15.968 -18.002 1.00 0.00 C ATOM 62 O GLY A 482 12.140 -16.042 -18.928 1.00 0.00 O ATOM 63 H GLY A 482 15.995 -14.843 -18.356 1.00 0.00 H ATOM 64 HA2 GLY A 482 14.511 -17.063 -18.942 1.00 0.00 H ATOM 65 HA3 GLY A 482 14.868 -16.552 -17.299 1.00 0.00 H ATOM 66 N LYS A 483 12.599 -15.644 -16.762 1.00 0.00 N ATOM 67 CA LYS A 483 11.215 -15.348 -16.409 1.00 0.00 C ATOM 68 C LYS A 483 11.140 -14.166 -15.448 1.00 0.00 C ATOM 69 O LYS A 483 12.088 -13.862 -14.723 1.00 0.00 O ATOM 70 CB LYS A 483 10.555 -16.575 -15.776 1.00 0.00 C ATOM 71 CG LYS A 483 10.162 -17.642 -16.784 1.00 0.00 C ATOM 72 CD LYS A 483 11.300 -18.617 -17.036 1.00 0.00 C ATOM 73 CE LYS A 483 10.824 -19.845 -17.796 1.00 0.00 C ATOM 74 NZ LYS A 483 9.982 -20.732 -16.945 1.00 0.00 N ATOM 75 H LYS A 483 13.289 -15.602 -16.067 1.00 0.00 H ATOM 76 HA LYS A 483 10.688 -15.094 -17.316 1.00 0.00 H ATOM 77 HB2 LYS A 483 11.242 -17.014 -15.068 1.00 0.00 H ATOM 78 HB3 LYS A 483 9.664 -16.260 -15.252 1.00 0.00 H ATOM 79 HG2 LYS A 483 9.312 -18.188 -16.404 1.00 0.00 H ATOM 80 HG3 LYS A 483 9.897 -17.163 -17.716 1.00 0.00 H ATOM 81 HD2 LYS A 483 12.064 -18.122 -17.617 1.00 0.00 H ATOM 82 HD3 LYS A 483 11.713 -18.928 -16.087 1.00 0.00 H ATOM 83 HE2 LYS A 483 10.245 -19.524 -18.648 1.00 0.00 H ATOM 84 HE3 LYS A 483 11.686 -20.399 -18.135 1.00 0.00 H ATOM 85 HZ1 LYS A 483 10.313 -21.715 -17.017 1.00 0.00 H ATOM 86 HZ2 LYS A 483 8.991 -20.689 -17.255 1.00 0.00 H ATOM 87 HZ3 LYS A 483 10.037 -20.430 -15.951 1.00 0.00 H ATOM 88 N PRO A 484 9.986 -13.481 -15.440 1.00 0.00 N ATOM 89 CA PRO A 484 9.759 -12.322 -14.572 1.00 0.00 C ATOM 90 C PRO A 484 9.652 -12.712 -13.102 1.00 0.00 C ATOM 91 O PRO A 484 8.553 -12.898 -12.578 1.00 0.00 O ATOM 92 CB PRO A 484 8.428 -11.758 -15.074 1.00 0.00 C ATOM 93 CG PRO A 484 7.733 -12.921 -15.693 1.00 0.00 C ATOM 94 CD PRO A 484 8.814 -13.786 -16.278 1.00 0.00 C ATOM 95 HA PRO A 484 10.535 -11.580 -14.690 1.00 0.00 H ATOM 96 HB2 PRO A 484 7.867 -11.358 -14.241 1.00 0.00 H ATOM 97 HB3 PRO A 484 8.614 -10.978 -15.798 1.00 0.00 H ATOM 98 HG2 PRO A 484 7.184 -13.465 -14.939 1.00 0.00 H ATOM 99 HG3 PRO A 484 7.066 -12.578 -16.470 1.00 0.00 H ATOM 100 HD2 PRO A 484 8.546 -14.830 -16.201 1.00 0.00 H ATOM 101 HD3 PRO A 484 8.997 -13.517 -17.308 1.00 0.00 H ATOM 102 N ILE A 485 10.798 -12.834 -12.441 1.00 0.00 N ATOM 103 CA ILE A 485 10.832 -13.200 -11.031 1.00 0.00 C ATOM 104 C ILE A 485 10.379 -12.040 -10.151 1.00 0.00 C ATOM 105 O ILE A 485 11.184 -11.202 -9.747 1.00 0.00 O ATOM 106 CB ILE A 485 12.243 -13.639 -10.596 1.00 0.00 C ATOM 107 CG1 ILE A 485 12.724 -14.809 -11.456 1.00 0.00 C ATOM 108 CG2 ILE A 485 12.249 -14.019 -9.123 1.00 0.00 C ATOM 109 CD1 ILE A 485 14.229 -14.961 -11.482 1.00 0.00 C ATOM 110 H ILE A 485 11.642 -12.673 -12.914 1.00 0.00 H ATOM 111 HA ILE A 485 10.158 -14.032 -10.887 1.00 0.00 H ATOM 112 HB ILE A 485 12.913 -12.803 -10.731 1.00 0.00 H ATOM 113 HG12 ILE A 485 12.306 -15.726 -11.072 1.00 0.00 H ATOM 114 HG13 ILE A 485 12.387 -14.662 -12.472 1.00 0.00 H ATOM 115 HG21 ILE A 485 12.983 -13.422 -8.601 1.00 0.00 H ATOM 116 HG22 ILE A 485 11.272 -13.837 -8.701 1.00 0.00 H ATOM 117 HG23 ILE A 485 12.497 -15.064 -9.022 1.00 0.00 H ATOM 118 HD11 ILE A 485 14.628 -14.450 -12.346 1.00 0.00 H ATOM 119 HD12 ILE A 485 14.650 -14.535 -10.584 1.00 0.00 H ATOM 120 HD13 ILE A 485 14.484 -16.010 -11.537 1.00 0.00 H ATOM 121 N PHE A 486 9.084 -11.999 -9.856 1.00 0.00 N ATOM 122 CA PHE A 486 8.522 -10.943 -9.023 1.00 0.00 C ATOM 123 C PHE A 486 7.889 -11.523 -7.762 1.00 0.00 C ATOM 124 O PHE A 486 6.668 -11.658 -7.671 1.00 0.00 O ATOM 125 CB PHE A 486 7.481 -10.143 -9.808 1.00 0.00 C ATOM 126 CG PHE A 486 6.753 -9.126 -8.976 1.00 0.00 C ATOM 127 CD1 PHE A 486 7.378 -7.952 -8.589 1.00 0.00 C ATOM 128 CD2 PHE A 486 5.442 -9.344 -8.582 1.00 0.00 C ATOM 129 CE1 PHE A 486 6.711 -7.016 -7.823 1.00 0.00 C ATOM 130 CE2 PHE A 486 4.770 -8.411 -7.816 1.00 0.00 C ATOM 131 CZ PHE A 486 5.404 -7.245 -7.437 1.00 0.00 C ATOM 132 H PHE A 486 8.491 -12.697 -10.208 1.00 0.00 H ATOM 133 HA PHE A 486 9.328 -10.285 -8.736 1.00 0.00 H ATOM 134 HB2 PHE A 486 7.973 -9.620 -10.615 1.00 0.00 H ATOM 135 HB3 PHE A 486 6.750 -10.823 -10.219 1.00 0.00 H ATOM 136 HD1 PHE A 486 8.400 -7.771 -8.891 1.00 0.00 H ATOM 137 HD2 PHE A 486 4.944 -10.257 -8.879 1.00 0.00 H ATOM 138 HE1 PHE A 486 7.209 -6.105 -7.527 1.00 0.00 H ATOM 139 HE2 PHE A 486 3.748 -8.594 -7.517 1.00 0.00 H ATOM 140 HZ PHE A 486 4.881 -6.515 -6.838 1.00 0.00 H ATOM 141 N THR A 487 8.727 -11.866 -6.789 1.00 0.00 N ATOM 142 CA THR A 487 8.251 -12.434 -5.534 1.00 0.00 C ATOM 143 C THR A 487 9.394 -12.603 -4.539 1.00 0.00 C ATOM 144 O THR A 487 10.422 -13.202 -4.856 1.00 0.00 O ATOM 145 CB THR A 487 7.572 -13.798 -5.756 1.00 0.00 C ATOM 146 OG1 THR A 487 7.112 -14.326 -4.507 1.00 0.00 O ATOM 147 CG2 THR A 487 8.534 -14.782 -6.405 1.00 0.00 C ATOM 148 H THR A 487 9.689 -11.734 -6.920 1.00 0.00 H ATOM 149 HA THR A 487 7.521 -11.755 -5.117 1.00 0.00 H ATOM 150 HB THR A 487 6.726 -13.659 -6.413 1.00 0.00 H ATOM 151 HG1 THR A 487 7.761 -14.142 -3.823 1.00 0.00 H ATOM 152 HG21 THR A 487 8.893 -15.478 -5.661 1.00 0.00 H ATOM 153 HG22 THR A 487 9.369 -14.243 -6.827 1.00 0.00 H ATOM 154 HG23 THR A 487 8.022 -15.323 -7.186 1.00 0.00 H ATOM 155 N ASP A 488 9.207 -12.073 -3.335 1.00 0.00 N ATOM 156 CA ASP A 488 10.222 -12.168 -2.292 1.00 0.00 C ATOM 157 C ASP A 488 10.045 -13.445 -1.476 1.00 0.00 C ATOM 158 O ASP A 488 10.036 -13.410 -0.247 1.00 0.00 O ATOM 159 CB ASP A 488 10.155 -10.947 -1.373 1.00 0.00 C ATOM 160 CG ASP A 488 10.003 -9.650 -2.143 1.00 0.00 C ATOM 161 OD1 ASP A 488 11.037 -9.063 -2.525 1.00 0.00 O ATOM 162 OD2 ASP A 488 8.851 -9.223 -2.365 1.00 0.00 O ATOM 163 H ASP A 488 8.366 -11.608 -3.143 1.00 0.00 H ATOM 164 HA ASP A 488 11.189 -12.193 -2.772 1.00 0.00 H ATOM 165 HB2 ASP A 488 9.308 -11.051 -0.709 1.00 0.00 H ATOM 166 HB3 ASP A 488 11.061 -10.895 -0.789 1.00 0.00 H ATOM 167 N GLU A 489 9.905 -14.570 -2.171 1.00 0.00 N ATOM 168 CA GLU A 489 9.727 -15.857 -1.509 1.00 0.00 C ATOM 169 C GLU A 489 8.711 -15.751 -0.375 1.00 0.00 C ATOM 170 O GLU A 489 8.920 -16.289 0.712 1.00 0.00 O ATOM 171 CB GLU A 489 11.063 -16.366 -0.966 1.00 0.00 C ATOM 172 CG GLU A 489 12.034 -16.803 -2.049 1.00 0.00 C ATOM 173 CD GLU A 489 13.484 -16.614 -1.645 1.00 0.00 C ATOM 174 OE1 GLU A 489 13.833 -16.974 -0.502 1.00 0.00 O ATOM 175 OE2 GLU A 489 14.268 -16.105 -2.473 1.00 0.00 O ATOM 176 H GLU A 489 9.921 -14.533 -3.150 1.00 0.00 H ATOM 177 HA GLU A 489 9.357 -16.558 -2.242 1.00 0.00 H ATOM 178 HB2 GLU A 489 11.528 -15.578 -0.391 1.00 0.00 H ATOM 179 HB3 GLU A 489 10.877 -17.209 -0.318 1.00 0.00 H ATOM 180 HG2 GLU A 489 11.870 -17.849 -2.262 1.00 0.00 H ATOM 181 HG3 GLU A 489 11.845 -16.222 -2.940 1.00 0.00 H ATOM 182 N SER A 490 7.612 -15.051 -0.637 1.00 0.00 N ATOM 183 CA SER A 490 6.565 -14.869 0.362 1.00 0.00 C ATOM 184 C SER A 490 7.165 -14.727 1.757 1.00 0.00 C ATOM 185 O SER A 490 6.701 -15.352 2.712 1.00 0.00 O ATOM 186 CB SER A 490 5.591 -16.049 0.331 1.00 0.00 C ATOM 187 OG SER A 490 6.279 -17.282 0.446 1.00 0.00 O ATOM 188 H SER A 490 7.503 -14.646 -1.523 1.00 0.00 H ATOM 189 HA SER A 490 6.029 -13.964 0.120 1.00 0.00 H ATOM 190 HB2 SER A 490 4.897 -15.960 1.153 1.00 0.00 H ATOM 191 HB3 SER A 490 5.047 -16.038 -0.602 1.00 0.00 H ATOM 192 HG SER A 490 6.745 -17.466 -0.373 1.00 0.00 H ATOM 193 N TYR A 491 8.200 -13.902 1.868 1.00 0.00 N ATOM 194 CA TYR A 491 8.867 -13.679 3.145 1.00 0.00 C ATOM 195 C TYR A 491 7.891 -13.127 4.180 1.00 0.00 C ATOM 196 O TYR A 491 7.322 -12.049 4.002 1.00 0.00 O ATOM 197 CB TYR A 491 10.041 -12.714 2.970 1.00 0.00 C ATOM 198 CG TYR A 491 11.177 -12.962 3.936 1.00 0.00 C ATOM 199 CD1 TYR A 491 10.949 -13.557 5.170 1.00 0.00 C ATOM 200 CD2 TYR A 491 12.480 -12.601 3.613 1.00 0.00 C ATOM 201 CE1 TYR A 491 11.985 -13.784 6.056 1.00 0.00 C ATOM 202 CE2 TYR A 491 13.522 -12.826 4.492 1.00 0.00 C ATOM 203 CZ TYR A 491 13.269 -13.418 5.712 1.00 0.00 C ATOM 204 OH TYR A 491 14.304 -13.644 6.591 1.00 0.00 O ATOM 205 H TYR A 491 8.525 -13.433 1.071 1.00 0.00 H ATOM 206 HA TYR A 491 9.244 -14.629 3.494 1.00 0.00 H ATOM 207 HB2 TYR A 491 10.430 -12.810 1.969 1.00 0.00 H ATOM 208 HB3 TYR A 491 9.692 -11.702 3.120 1.00 0.00 H ATOM 209 HD1 TYR A 491 9.942 -13.843 5.436 1.00 0.00 H ATOM 210 HD2 TYR A 491 12.675 -12.138 2.656 1.00 0.00 H ATOM 211 HE1 TYR A 491 11.787 -14.248 7.011 1.00 0.00 H ATOM 212 HE2 TYR A 491 14.528 -12.539 4.223 1.00 0.00 H ATOM 213 HH TYR A 491 14.848 -12.856 6.653 1.00 0.00 H ATOM 214 N LEU A 492 7.702 -13.874 5.262 1.00 0.00 N ATOM 215 CA LEU A 492 6.795 -13.461 6.328 1.00 0.00 C ATOM 216 C LEU A 492 7.242 -12.137 6.941 1.00 0.00 C ATOM 217 O LEU A 492 6.416 -11.320 7.345 1.00 0.00 O ATOM 218 CB LEU A 492 6.724 -14.539 7.411 1.00 0.00 C ATOM 219 CG LEU A 492 5.873 -15.766 7.082 1.00 0.00 C ATOM 220 CD1 LEU A 492 6.345 -16.972 7.878 1.00 0.00 C ATOM 221 CD2 LEU A 492 4.403 -15.485 7.357 1.00 0.00 C ATOM 222 H LEU A 492 8.183 -14.723 5.348 1.00 0.00 H ATOM 223 HA LEU A 492 5.814 -13.331 5.896 1.00 0.00 H ATOM 224 HB2 LEU A 492 7.730 -14.878 7.606 1.00 0.00 H ATOM 225 HB3 LEU A 492 6.320 -14.084 8.304 1.00 0.00 H ATOM 226 HG LEU A 492 5.979 -15.998 6.031 1.00 0.00 H ATOM 227 HD11 LEU A 492 7.398 -16.873 8.092 1.00 0.00 H ATOM 228 HD12 LEU A 492 6.178 -17.871 7.303 1.00 0.00 H ATOM 229 HD13 LEU A 492 5.792 -17.031 8.804 1.00 0.00 H ATOM 230 HD21 LEU A 492 4.090 -16.035 8.232 1.00 0.00 H ATOM 231 HD22 LEU A 492 3.812 -15.793 6.507 1.00 0.00 H ATOM 232 HD23 LEU A 492 4.265 -14.427 7.528 1.00 0.00 H ATOM 233 N GLU A 493 8.554 -11.933 7.004 1.00 0.00 N ATOM 234 CA GLU A 493 9.109 -10.708 7.566 1.00 0.00 C ATOM 235 C GLU A 493 8.371 -9.482 7.036 1.00 0.00 C ATOM 236 O GLU A 493 7.981 -8.599 7.801 1.00 0.00 O ATOM 237 CB GLU A 493 10.600 -10.600 7.238 1.00 0.00 C ATOM 238 CG GLU A 493 11.501 -11.236 8.283 1.00 0.00 C ATOM 239 CD GLU A 493 11.539 -10.447 9.578 1.00 0.00 C ATOM 240 OE1 GLU A 493 10.569 -10.541 10.358 1.00 0.00 O ATOM 241 OE2 GLU A 493 12.539 -9.737 9.811 1.00 0.00 O ATOM 242 H GLU A 493 9.162 -12.623 6.665 1.00 0.00 H ATOM 243 HA GLU A 493 8.989 -10.750 8.638 1.00 0.00 H ATOM 244 HB2 GLU A 493 10.784 -11.084 6.290 1.00 0.00 H ATOM 245 HB3 GLU A 493 10.863 -9.555 7.154 1.00 0.00 H ATOM 246 HG2 GLU A 493 11.138 -12.230 8.496 1.00 0.00 H ATOM 247 HG3 GLU A 493 12.504 -11.297 7.886 1.00 0.00 H ATOM 248 N LEU A 494 8.182 -9.435 5.722 1.00 0.00 N ATOM 249 CA LEU A 494 7.490 -8.318 5.088 1.00 0.00 C ATOM 250 C LEU A 494 6.134 -8.075 5.742 1.00 0.00 C ATOM 251 O LEU A 494 5.743 -6.932 5.979 1.00 0.00 O ATOM 252 CB LEU A 494 7.307 -8.588 3.593 1.00 0.00 C ATOM 253 CG LEU A 494 6.274 -7.719 2.876 1.00 0.00 C ATOM 254 CD1 LEU A 494 6.868 -6.364 2.524 1.00 0.00 C ATOM 255 CD2 LEU A 494 5.763 -8.420 1.625 1.00 0.00 C ATOM 256 H LEU A 494 8.515 -10.168 5.164 1.00 0.00 H ATOM 257 HA LEU A 494 8.100 -7.436 5.214 1.00 0.00 H ATOM 258 HB2 LEU A 494 8.260 -8.435 3.111 1.00 0.00 H ATOM 259 HB3 LEU A 494 7.010 -9.621 3.479 1.00 0.00 H ATOM 260 HG LEU A 494 5.433 -7.553 3.534 1.00 0.00 H ATOM 261 HD11 LEU A 494 7.821 -6.250 3.018 1.00 0.00 H ATOM 262 HD12 LEU A 494 6.198 -5.582 2.849 1.00 0.00 H ATOM 263 HD13 LEU A 494 7.006 -6.298 1.455 1.00 0.00 H ATOM 264 HD21 LEU A 494 6.527 -9.084 1.248 1.00 0.00 H ATOM 265 HD22 LEU A 494 5.523 -7.683 0.872 1.00 0.00 H ATOM 266 HD23 LEU A 494 4.878 -8.989 1.868 1.00 0.00 H ATOM 267 N TYR A 495 5.421 -9.158 6.033 1.00 0.00 N ATOM 268 CA TYR A 495 4.108 -9.063 6.660 1.00 0.00 C ATOM 269 C TYR A 495 4.230 -8.625 8.116 1.00 0.00 C ATOM 270 O TYR A 495 3.598 -7.657 8.540 1.00 0.00 O ATOM 271 CB TYR A 495 3.383 -10.407 6.579 1.00 0.00 C ATOM 272 CG TYR A 495 2.025 -10.403 7.244 1.00 0.00 C ATOM 273 CD1 TYR A 495 1.268 -9.240 7.316 1.00 0.00 C ATOM 274 CD2 TYR A 495 1.499 -11.563 7.800 1.00 0.00 C ATOM 275 CE1 TYR A 495 0.027 -9.232 7.923 1.00 0.00 C ATOM 276 CE2 TYR A 495 0.258 -11.564 8.408 1.00 0.00 C ATOM 277 CZ TYR A 495 -0.474 -10.396 8.467 1.00 0.00 C ATOM 278 OH TYR A 495 -1.710 -10.393 9.072 1.00 0.00 O ATOM 279 H TYR A 495 5.786 -10.042 5.820 1.00 0.00 H ATOM 280 HA TYR A 495 3.536 -8.323 6.120 1.00 0.00 H ATOM 281 HB2 TYR A 495 3.243 -10.671 5.542 1.00 0.00 H ATOM 282 HB3 TYR A 495 3.986 -11.163 7.060 1.00 0.00 H ATOM 283 HD1 TYR A 495 1.662 -8.330 6.888 1.00 0.00 H ATOM 284 HD2 TYR A 495 2.074 -12.476 7.752 1.00 0.00 H ATOM 285 HE1 TYR A 495 -0.547 -8.318 7.969 1.00 0.00 H ATOM 286 HE2 TYR A 495 -0.134 -12.475 8.835 1.00 0.00 H ATOM 287 HH TYR A 495 -2.336 -10.869 8.522 1.00 0.00 H ATOM 288 N ARG A 496 5.049 -9.344 8.877 1.00 0.00 N ATOM 289 CA ARG A 496 5.254 -9.031 10.286 1.00 0.00 C ATOM 290 C ARG A 496 6.541 -8.235 10.484 1.00 0.00 C ATOM 291 O ARG A 496 7.333 -8.526 11.381 1.00 0.00 O ATOM 292 CB ARG A 496 5.305 -10.317 11.114 1.00 0.00 C ATOM 293 CG ARG A 496 4.045 -11.160 11.007 1.00 0.00 C ATOM 294 CD ARG A 496 4.140 -12.161 9.866 1.00 0.00 C ATOM 295 NE ARG A 496 4.922 -13.338 10.234 1.00 0.00 N ATOM 296 CZ ARG A 496 4.413 -14.389 10.869 1.00 0.00 C ATOM 297 NH1 ARG A 496 3.130 -14.408 11.203 1.00 0.00 N ATOM 298 NH2 ARG A 496 5.188 -15.423 11.169 1.00 0.00 N ATOM 299 H ARG A 496 5.525 -10.104 8.482 1.00 0.00 H ATOM 300 HA ARG A 496 4.420 -8.432 10.618 1.00 0.00 H ATOM 301 HB2 ARG A 496 6.141 -10.914 10.779 1.00 0.00 H ATOM 302 HB3 ARG A 496 5.452 -10.057 12.151 1.00 0.00 H ATOM 303 HG2 ARG A 496 3.904 -11.699 11.932 1.00 0.00 H ATOM 304 HG3 ARG A 496 3.201 -10.509 10.834 1.00 0.00 H ATOM 305 HD2 ARG A 496 3.143 -12.473 9.595 1.00 0.00 H ATOM 306 HD3 ARG A 496 4.608 -11.679 9.020 1.00 0.00 H ATOM 307 HE ARG A 496 5.872 -13.345 9.996 1.00 0.00 H ATOM 308 HH11 ARG A 496 2.544 -13.631 10.977 1.00 0.00 H ATOM 309 HH12 ARG A 496 2.750 -15.201 11.680 1.00 0.00 H ATOM 310 HH21 ARG A 496 6.156 -15.412 10.918 1.00 0.00 H ATOM 311 HH22 ARG A 496 4.805 -16.213 11.647 1.00 0.00 H ATOM 312 N LYS A 497 6.743 -7.228 9.640 1.00 0.00 N ATOM 313 CA LYS A 497 7.932 -6.389 9.721 1.00 0.00 C ATOM 314 C LYS A 497 7.802 -5.368 10.847 1.00 0.00 C ATOM 315 O LYS A 497 8.734 -5.167 11.625 1.00 0.00 O ATOM 316 CB LYS A 497 8.166 -5.669 8.391 1.00 0.00 C ATOM 317 CG LYS A 497 9.629 -5.378 8.105 1.00 0.00 C ATOM 318 CD LYS A 497 10.338 -6.595 7.534 1.00 0.00 C ATOM 319 CE LYS A 497 11.814 -6.603 7.902 1.00 0.00 C ATOM 320 NZ LYS A 497 12.581 -5.577 7.142 1.00 0.00 N ATOM 321 H LYS A 497 6.075 -7.045 8.946 1.00 0.00 H ATOM 322 HA LYS A 497 8.777 -7.029 9.928 1.00 0.00 H ATOM 323 HB2 LYS A 497 7.779 -6.283 7.591 1.00 0.00 H ATOM 324 HB3 LYS A 497 7.630 -4.731 8.404 1.00 0.00 H ATOM 325 HG2 LYS A 497 9.693 -4.570 7.392 1.00 0.00 H ATOM 326 HG3 LYS A 497 10.115 -5.088 9.026 1.00 0.00 H ATOM 327 HD2 LYS A 497 9.876 -7.488 7.927 1.00 0.00 H ATOM 328 HD3 LYS A 497 10.244 -6.582 6.457 1.00 0.00 H ATOM 329 HE2 LYS A 497 11.909 -6.402 8.958 1.00 0.00 H ATOM 330 HE3 LYS A 497 12.220 -7.579 7.683 1.00 0.00 H ATOM 331 HZ1 LYS A 497 13.336 -6.032 6.590 1.00 0.00 H ATOM 332 HZ2 LYS A 497 13.011 -4.894 7.798 1.00 0.00 H ATOM 333 HZ3 LYS A 497 11.949 -5.067 6.492 1.00 0.00 H ATOM 334 N GLN A 498 6.640 -4.728 10.928 1.00 0.00 N ATOM 335 CA GLN A 498 6.389 -3.729 11.959 1.00 0.00 C ATOM 336 C GLN A 498 5.145 -4.082 12.768 1.00 0.00 C ATOM 337 O GLN A 498 4.240 -4.754 12.273 1.00 0.00 O ATOM 338 CB GLN A 498 6.226 -2.344 11.330 1.00 0.00 C ATOM 339 CG GLN A 498 6.174 -1.215 12.346 1.00 0.00 C ATOM 340 CD GLN A 498 7.527 -0.924 12.965 1.00 0.00 C ATOM 341 OE1 GLN A 498 8.559 -1.008 12.297 1.00 0.00 O ATOM 342 NE2 GLN A 498 7.531 -0.579 14.247 1.00 0.00 N ATOM 343 H GLN A 498 5.936 -4.932 10.278 1.00 0.00 H ATOM 344 HA GLN A 498 7.241 -3.715 12.622 1.00 0.00 H ATOM 345 HB2 GLN A 498 7.058 -2.164 10.665 1.00 0.00 H ATOM 346 HB3 GLN A 498 5.310 -2.327 10.758 1.00 0.00 H ATOM 347 HG2 GLN A 498 5.820 -0.321 11.855 1.00 0.00 H ATOM 348 HG3 GLN A 498 5.486 -1.489 13.133 1.00 0.00 H ATOM 349 HE21 GLN A 498 6.671 -0.534 14.716 1.00 0.00 H ATOM 350 HE22 GLN A 498 8.391 -0.386 14.672 1.00 0.00 H ATOM 351 N LYS A 499 5.106 -3.624 14.015 1.00 0.00 N ATOM 352 CA LYS A 499 3.973 -3.891 14.893 1.00 0.00 C ATOM 353 C LYS A 499 2.660 -3.505 14.219 1.00 0.00 C ATOM 354 O LYS A 499 2.651 -2.991 13.100 1.00 0.00 O ATOM 355 CB LYS A 499 4.128 -3.123 16.207 1.00 0.00 C ATOM 356 CG LYS A 499 5.049 -3.804 17.205 1.00 0.00 C ATOM 357 CD LYS A 499 4.415 -5.058 17.783 1.00 0.00 C ATOM 358 CE LYS A 499 5.391 -5.819 18.667 1.00 0.00 C ATOM 359 NZ LYS A 499 4.868 -7.162 19.042 1.00 0.00 N ATOM 360 H LYS A 499 5.858 -3.094 14.352 1.00 0.00 H ATOM 361 HA LYS A 499 3.958 -4.949 15.104 1.00 0.00 H ATOM 362 HB2 LYS A 499 4.527 -2.142 15.992 1.00 0.00 H ATOM 363 HB3 LYS A 499 3.155 -3.014 16.664 1.00 0.00 H ATOM 364 HG2 LYS A 499 5.968 -4.075 16.706 1.00 0.00 H ATOM 365 HG3 LYS A 499 5.265 -3.116 18.010 1.00 0.00 H ATOM 366 HD2 LYS A 499 3.556 -4.777 18.374 1.00 0.00 H ATOM 367 HD3 LYS A 499 4.102 -5.699 16.971 1.00 0.00 H ATOM 368 HE2 LYS A 499 6.321 -5.940 18.133 1.00 0.00 H ATOM 369 HE3 LYS A 499 5.565 -5.246 19.566 1.00 0.00 H ATOM 370 HZ1 LYS A 499 5.203 -7.423 19.991 1.00 0.00 H ATOM 371 HZ2 LYS A 499 5.198 -7.876 18.362 1.00 0.00 H ATOM 372 HZ3 LYS A 499 3.829 -7.154 19.043 1.00 0.00 H ATOM 373 N LYS A 500 1.551 -3.756 14.907 1.00 0.00 N ATOM 374 CA LYS A 500 0.232 -3.433 14.377 1.00 0.00 C ATOM 375 C LYS A 500 -0.029 -4.180 13.073 1.00 0.00 C ATOM 376 O LYS A 500 -0.359 -3.573 12.053 1.00 0.00 O ATOM 377 CB LYS A 500 0.107 -1.925 14.147 1.00 0.00 C ATOM 378 CG LYS A 500 -0.135 -1.133 15.421 1.00 0.00 C ATOM 379 CD LYS A 500 -1.560 -1.301 15.920 1.00 0.00 C ATOM 380 CE LYS A 500 -1.789 -0.545 17.220 1.00 0.00 C ATOM 381 NZ LYS A 500 -2.059 0.900 16.980 1.00 0.00 N ATOM 382 H LYS A 500 1.622 -4.167 15.794 1.00 0.00 H ATOM 383 HA LYS A 500 -0.503 -3.739 15.106 1.00 0.00 H ATOM 384 HB2 LYS A 500 1.018 -1.566 13.692 1.00 0.00 H ATOM 385 HB3 LYS A 500 -0.718 -1.743 13.473 1.00 0.00 H ATOM 386 HG2 LYS A 500 0.546 -1.480 16.184 1.00 0.00 H ATOM 387 HG3 LYS A 500 0.047 -0.086 15.223 1.00 0.00 H ATOM 388 HD2 LYS A 500 -2.241 -0.923 15.172 1.00 0.00 H ATOM 389 HD3 LYS A 500 -1.753 -2.352 16.086 1.00 0.00 H ATOM 390 HE2 LYS A 500 -2.633 -0.981 17.731 1.00 0.00 H ATOM 391 HE3 LYS A 500 -0.907 -0.641 17.836 1.00 0.00 H ATOM 392 HZ1 LYS A 500 -2.352 1.359 17.866 1.00 0.00 H ATOM 393 HZ2 LYS A 500 -2.818 1.010 16.278 1.00 0.00 H ATOM 394 HZ3 LYS A 500 -1.202 1.370 16.626 1.00 0.00 H ATOM 395 N HIS A 501 0.121 -5.500 13.112 1.00 0.00 N ATOM 396 CA HIS A 501 -0.101 -6.330 11.933 1.00 0.00 C ATOM 397 C HIS A 501 -1.271 -5.802 11.110 1.00 0.00 C ATOM 398 O HIS A 501 -2.214 -5.223 11.651 1.00 0.00 O ATOM 399 CB HIS A 501 -0.364 -7.779 12.346 1.00 0.00 C ATOM 400 CG HIS A 501 -1.607 -7.953 13.162 1.00 0.00 C ATOM 401 ND1 HIS A 501 -1.737 -7.472 14.448 1.00 0.00 N ATOM 402 CD2 HIS A 501 -2.782 -8.557 12.867 1.00 0.00 C ATOM 403 CE1 HIS A 501 -2.937 -7.775 14.910 1.00 0.00 C ATOM 404 NE2 HIS A 501 -3.591 -8.433 13.970 1.00 0.00 N ATOM 405 H HIS A 501 0.385 -5.926 13.954 1.00 0.00 H ATOM 406 HA HIS A 501 0.793 -6.293 11.330 1.00 0.00 H ATOM 407 HB2 HIS A 501 -0.462 -8.386 11.458 1.00 0.00 H ATOM 408 HB3 HIS A 501 0.471 -8.137 12.931 1.00 0.00 H ATOM 409 HD2 HIS A 501 -3.037 -9.047 11.938 1.00 0.00 H ATOM 410 HE1 HIS A 501 -3.319 -7.527 15.889 1.00 0.00 H ATOM 411 HE2 HIS A 501 -4.471 -8.849 14.081 1.00 0.00 H ATOM 412 N LEU A 502 -1.205 -6.006 9.799 1.00 0.00 N ATOM 413 CA LEU A 502 -2.259 -5.551 8.899 1.00 0.00 C ATOM 414 C LEU A 502 -3.534 -6.364 9.098 1.00 0.00 C ATOM 415 O LEU A 502 -3.484 -7.577 9.293 1.00 0.00 O ATOM 416 CB LEU A 502 -1.797 -5.655 7.445 1.00 0.00 C ATOM 417 CG LEU A 502 -0.547 -4.853 7.079 1.00 0.00 C ATOM 418 CD1 LEU A 502 -0.086 -5.196 5.671 1.00 0.00 C ATOM 419 CD2 LEU A 502 -0.815 -3.360 7.206 1.00 0.00 C ATOM 420 H LEU A 502 -0.430 -6.474 9.426 1.00 0.00 H ATOM 421 HA LEU A 502 -2.467 -4.516 9.129 1.00 0.00 H ATOM 422 HB2 LEU A 502 -1.595 -6.694 7.236 1.00 0.00 H ATOM 423 HB3 LEU A 502 -2.606 -5.313 6.816 1.00 0.00 H ATOM 424 HG LEU A 502 0.250 -5.109 7.763 1.00 0.00 H ATOM 425 HD11 LEU A 502 0.191 -6.238 5.627 1.00 0.00 H ATOM 426 HD12 LEU A 502 0.767 -4.586 5.413 1.00 0.00 H ATOM 427 HD13 LEU A 502 -0.888 -5.006 4.973 1.00 0.00 H ATOM 428 HD21 LEU A 502 -0.945 -2.934 6.222 1.00 0.00 H ATOM 429 HD22 LEU A 502 0.021 -2.884 7.697 1.00 0.00 H ATOM 430 HD23 LEU A 502 -1.712 -3.203 7.787 1.00 0.00 H ATOM 431 N ASN A 503 -4.677 -5.686 9.046 1.00 0.00 N ATOM 432 CA ASN A 503 -5.965 -6.346 9.219 1.00 0.00 C ATOM 433 C ASN A 503 -6.494 -6.866 7.885 1.00 0.00 C ATOM 434 O ASN A 503 -5.827 -6.758 6.856 1.00 0.00 O ATOM 435 CB ASN A 503 -6.977 -5.381 9.840 1.00 0.00 C ATOM 436 CG ASN A 503 -6.591 -4.964 11.245 1.00 0.00 C ATOM 437 OD1 ASN A 503 -5.652 -5.505 11.830 1.00 0.00 O ATOM 438 ND2 ASN A 503 -7.316 -3.996 11.795 1.00 0.00 N ATOM 439 H ASN A 503 -4.653 -4.720 8.887 1.00 0.00 H ATOM 440 HA ASN A 503 -5.823 -7.182 9.887 1.00 0.00 H ATOM 441 HB2 ASN A 503 -7.042 -4.494 9.227 1.00 0.00 H ATOM 442 HB3 ASN A 503 -7.945 -5.858 9.878 1.00 0.00 H ATOM 443 HD21 ASN A 503 -8.049 -3.611 11.271 1.00 0.00 H ATOM 444 HD22 ASN A 503 -7.087 -3.706 12.703 1.00 0.00 H ATOM 445 N THR A 504 -7.697 -7.431 7.911 1.00 0.00 N ATOM 446 CA THR A 504 -8.315 -7.968 6.706 1.00 0.00 C ATOM 447 C THR A 504 -8.194 -6.990 5.543 1.00 0.00 C ATOM 448 O THR A 504 -7.495 -7.258 4.566 1.00 0.00 O ATOM 449 CB THR A 504 -9.803 -8.294 6.935 1.00 0.00 C ATOM 450 OG1 THR A 504 -9.953 -9.104 8.107 1.00 0.00 O ATOM 451 CG2 THR A 504 -10.390 -9.019 5.733 1.00 0.00 C ATOM 452 H THR A 504 -8.179 -7.488 8.763 1.00 0.00 H ATOM 453 HA THR A 504 -7.803 -8.884 6.448 1.00 0.00 H ATOM 454 HB THR A 504 -10.341 -7.368 7.076 1.00 0.00 H ATOM 455 HG1 THR A 504 -10.469 -8.628 8.761 1.00 0.00 H ATOM 456 HG21 THR A 504 -10.349 -10.085 5.901 1.00 0.00 H ATOM 457 HG22 THR A 504 -9.820 -8.771 4.850 1.00 0.00 H ATOM 458 HG23 THR A 504 -11.417 -8.716 5.596 1.00 0.00 H ATOM 459 N GLN A 505 -8.879 -5.857 5.656 1.00 0.00 N ATOM 460 CA GLN A 505 -8.847 -4.839 4.613 1.00 0.00 C ATOM 461 C GLN A 505 -7.414 -4.420 4.303 1.00 0.00 C ATOM 462 O GLN A 505 -6.919 -4.637 3.198 1.00 0.00 O ATOM 463 CB GLN A 505 -9.667 -3.618 5.036 1.00 0.00 C ATOM 464 CG GLN A 505 -11.168 -3.855 5.009 1.00 0.00 C ATOM 465 CD GLN A 505 -11.957 -2.660 5.508 1.00 0.00 C ATOM 466 OE1 GLN A 505 -11.516 -1.942 6.406 1.00 0.00 O ATOM 467 NE2 GLN A 505 -13.130 -2.440 4.927 1.00 0.00 N ATOM 468 H GLN A 505 -9.418 -5.702 6.459 1.00 0.00 H ATOM 469 HA GLN A 505 -9.285 -5.263 3.722 1.00 0.00 H ATOM 470 HB2 GLN A 505 -9.385 -3.342 6.041 1.00 0.00 H ATOM 471 HB3 GLN A 505 -9.442 -2.799 4.369 1.00 0.00 H ATOM 472 HG2 GLN A 505 -11.469 -4.066 3.994 1.00 0.00 H ATOM 473 HG3 GLN A 505 -11.397 -4.705 5.635 1.00 0.00 H ATOM 474 HE21 GLN A 505 -13.418 -3.054 4.219 1.00 0.00 H ATOM 475 HE22 GLN A 505 -13.661 -1.675 5.230 1.00 0.00 H ATOM 476 N GLN A 506 -6.752 -3.820 5.288 1.00 0.00 N ATOM 477 CA GLN A 506 -5.376 -3.370 5.119 1.00 0.00 C ATOM 478 C GLN A 506 -4.585 -4.350 4.258 1.00 0.00 C ATOM 479 O GLN A 506 -3.864 -3.947 3.344 1.00 0.00 O ATOM 480 CB GLN A 506 -4.699 -3.210 6.482 1.00 0.00 C ATOM 481 CG GLN A 506 -5.386 -2.201 7.387 1.00 0.00 C ATOM 482 CD GLN A 506 -4.804 -2.181 8.787 1.00 0.00 C ATOM 483 OE1 GLN A 506 -5.191 -2.975 9.644 1.00 0.00 O ATOM 484 NE2 GLN A 506 -3.867 -1.271 9.025 1.00 0.00 N ATOM 485 H GLN A 506 -7.201 -3.675 6.146 1.00 0.00 H ATOM 486 HA GLN A 506 -5.398 -2.412 4.624 1.00 0.00 H ATOM 487 HB2 GLN A 506 -4.694 -4.167 6.983 1.00 0.00 H ATOM 488 HB3 GLN A 506 -3.680 -2.888 6.328 1.00 0.00 H ATOM 489 HG2 GLN A 506 -5.278 -1.217 6.956 1.00 0.00 H ATOM 490 HG3 GLN A 506 -6.435 -2.451 7.453 1.00 0.00 H ATOM 491 HE21 GLN A 506 -3.609 -0.670 8.295 1.00 0.00 H ATOM 492 HE22 GLN A 506 -3.474 -1.235 9.922 1.00 0.00 H ATOM 493 N LEU A 507 -4.724 -5.637 4.554 1.00 0.00 N ATOM 494 CA LEU A 507 -4.022 -6.675 3.807 1.00 0.00 C ATOM 495 C LEU A 507 -4.448 -6.673 2.342 1.00 0.00 C ATOM 496 O LEU A 507 -3.609 -6.674 1.440 1.00 0.00 O ATOM 497 CB LEU A 507 -4.292 -8.047 4.426 1.00 0.00 C ATOM 498 CG LEU A 507 -3.469 -8.397 5.667 1.00 0.00 C ATOM 499 CD1 LEU A 507 -4.125 -9.531 6.440 1.00 0.00 C ATOM 500 CD2 LEU A 507 -2.046 -8.768 5.276 1.00 0.00 C ATOM 501 H LEU A 507 -5.312 -5.897 5.293 1.00 0.00 H ATOM 502 HA LEU A 507 -2.965 -6.465 3.862 1.00 0.00 H ATOM 503 HB2 LEU A 507 -5.335 -8.088 4.699 1.00 0.00 H ATOM 504 HB3 LEU A 507 -4.089 -8.795 3.672 1.00 0.00 H ATOM 505 HG LEU A 507 -3.425 -7.533 6.316 1.00 0.00 H ATOM 506 HD11 LEU A 507 -3.383 -10.276 6.683 1.00 0.00 H ATOM 507 HD12 LEU A 507 -4.900 -9.978 5.834 1.00 0.00 H ATOM 508 HD13 LEU A 507 -4.558 -9.143 7.350 1.00 0.00 H ATOM 509 HD21 LEU A 507 -2.010 -9.811 4.999 1.00 0.00 H ATOM 510 HD22 LEU A 507 -1.386 -8.595 6.114 1.00 0.00 H ATOM 511 HD23 LEU A 507 -1.733 -8.161 4.440 1.00 0.00 H ATOM 512 N THR A 508 -5.757 -6.667 2.111 1.00 0.00 N ATOM 513 CA THR A 508 -6.294 -6.664 0.756 1.00 0.00 C ATOM 514 C THR A 508 -5.615 -5.603 -0.102 1.00 0.00 C ATOM 515 O THR A 508 -5.133 -5.891 -1.196 1.00 0.00 O ATOM 516 CB THR A 508 -7.814 -6.413 0.755 1.00 0.00 C ATOM 517 OG1 THR A 508 -8.468 -7.364 1.602 1.00 0.00 O ATOM 518 CG2 THR A 508 -8.377 -6.509 -0.654 1.00 0.00 C ATOM 519 H THR A 508 -6.375 -6.666 2.871 1.00 0.00 H ATOM 520 HA THR A 508 -6.111 -7.636 0.322 1.00 0.00 H ATOM 521 HB THR A 508 -7.999 -5.418 1.134 1.00 0.00 H ATOM 522 HG1 THR A 508 -9.173 -6.929 2.088 1.00 0.00 H ATOM 523 HG21 THR A 508 -9.392 -6.877 -0.613 1.00 0.00 H ATOM 524 HG22 THR A 508 -7.772 -7.186 -1.238 1.00 0.00 H ATOM 525 HG23 THR A 508 -8.368 -5.531 -1.113 1.00 0.00 H ATOM 526 N ALA A 509 -5.580 -4.374 0.403 1.00 0.00 N ATOM 527 CA ALA A 509 -4.956 -3.270 -0.317 1.00 0.00 C ATOM 528 C ALA A 509 -3.467 -3.522 -0.525 1.00 0.00 C ATOM 529 O ALA A 509 -2.918 -3.216 -1.584 1.00 0.00 O ATOM 530 CB ALA A 509 -5.173 -1.963 0.431 1.00 0.00 C ATOM 531 H ALA A 509 -5.981 -4.206 1.281 1.00 0.00 H ATOM 532 HA ALA A 509 -5.436 -3.187 -1.282 1.00 0.00 H ATOM 533 HB1 ALA A 509 -5.712 -2.158 1.347 1.00 0.00 H ATOM 534 HB2 ALA A 509 -4.216 -1.519 0.664 1.00 0.00 H ATOM 535 HB3 ALA A 509 -5.744 -1.286 -0.186 1.00 0.00 H ATOM 536 N PHE A 510 -2.818 -4.081 0.491 1.00 0.00 N ATOM 537 CA PHE A 510 -1.391 -4.373 0.419 1.00 0.00 C ATOM 538 C PHE A 510 -1.062 -5.172 -0.838 1.00 0.00 C ATOM 539 O PHE A 510 -0.119 -4.851 -1.561 1.00 0.00 O ATOM 540 CB PHE A 510 -0.944 -5.146 1.661 1.00 0.00 C ATOM 541 CG PHE A 510 0.545 -5.323 1.754 1.00 0.00 C ATOM 542 CD1 PHE A 510 1.396 -4.243 1.584 1.00 0.00 C ATOM 543 CD2 PHE A 510 1.093 -6.569 2.011 1.00 0.00 C ATOM 544 CE1 PHE A 510 2.766 -4.403 1.668 1.00 0.00 C ATOM 545 CE2 PHE A 510 2.462 -6.735 2.096 1.00 0.00 C ATOM 546 CZ PHE A 510 3.300 -5.650 1.925 1.00 0.00 C ATOM 547 H PHE A 510 -3.311 -4.302 1.309 1.00 0.00 H ATOM 548 HA PHE A 510 -0.863 -3.432 0.382 1.00 0.00 H ATOM 549 HB2 PHE A 510 -1.270 -4.616 2.543 1.00 0.00 H ATOM 550 HB3 PHE A 510 -1.396 -6.127 1.647 1.00 0.00 H ATOM 551 HD1 PHE A 510 0.979 -3.266 1.384 1.00 0.00 H ATOM 552 HD2 PHE A 510 0.438 -7.419 2.145 1.00 0.00 H ATOM 553 HE1 PHE A 510 3.418 -3.553 1.534 1.00 0.00 H ATOM 554 HE2 PHE A 510 2.876 -7.712 2.298 1.00 0.00 H ATOM 555 HZ PHE A 510 4.370 -5.778 1.991 1.00 0.00 H ATOM 556 N GLN A 511 -1.846 -6.216 -1.091 1.00 0.00 N ATOM 557 CA GLN A 511 -1.637 -7.062 -2.259 1.00 0.00 C ATOM 558 C GLN A 511 -1.955 -6.305 -3.544 1.00 0.00 C ATOM 559 O GLN A 511 -1.202 -6.369 -4.517 1.00 0.00 O ATOM 560 CB GLN A 511 -2.504 -8.319 -2.166 1.00 0.00 C ATOM 561 CG GLN A 511 -1.823 -9.478 -1.457 1.00 0.00 C ATOM 562 CD GLN A 511 -2.809 -10.407 -0.777 1.00 0.00 C ATOM 563 OE1 GLN A 511 -3.976 -10.063 -0.590 1.00 0.00 O ATOM 564 NE2 GLN A 511 -2.343 -11.594 -0.404 1.00 0.00 N ATOM 565 H GLN A 511 -2.581 -6.421 -0.477 1.00 0.00 H ATOM 566 HA GLN A 511 -0.598 -7.354 -2.276 1.00 0.00 H ATOM 567 HB2 GLN A 511 -3.410 -8.078 -1.629 1.00 0.00 H ATOM 568 HB3 GLN A 511 -2.762 -8.639 -3.165 1.00 0.00 H ATOM 569 HG2 GLN A 511 -1.258 -10.045 -2.182 1.00 0.00 H ATOM 570 HG3 GLN A 511 -1.151 -9.081 -0.710 1.00 0.00 H ATOM 571 HE21 GLN A 511 -1.401 -11.799 -0.585 1.00 0.00 H ATOM 572 HE22 GLN A 511 -2.958 -12.214 0.038 1.00 0.00 H ATOM 573 N LEU A 512 -3.073 -5.588 -3.541 1.00 0.00 N ATOM 574 CA LEU A 512 -3.491 -4.818 -4.708 1.00 0.00 C ATOM 575 C LEU A 512 -2.375 -3.889 -5.175 1.00 0.00 C ATOM 576 O LEU A 512 -2.081 -3.806 -6.369 1.00 0.00 O ATOM 577 CB LEU A 512 -4.745 -4.004 -4.383 1.00 0.00 C ATOM 578 CG LEU A 512 -6.007 -4.810 -4.071 1.00 0.00 C ATOM 579 CD1 LEU A 512 -7.111 -3.897 -3.562 1.00 0.00 C ATOM 580 CD2 LEU A 512 -6.469 -5.574 -5.303 1.00 0.00 C ATOM 581 H LEU A 512 -3.632 -5.576 -2.737 1.00 0.00 H ATOM 582 HA LEU A 512 -3.720 -5.515 -5.500 1.00 0.00 H ATOM 583 HB2 LEU A 512 -4.526 -3.388 -3.524 1.00 0.00 H ATOM 584 HB3 LEU A 512 -4.957 -3.371 -5.233 1.00 0.00 H ATOM 585 HG LEU A 512 -5.784 -5.529 -3.295 1.00 0.00 H ATOM 586 HD11 LEU A 512 -6.850 -2.869 -3.764 1.00 0.00 H ATOM 587 HD12 LEU A 512 -7.231 -4.036 -2.498 1.00 0.00 H ATOM 588 HD13 LEU A 512 -8.037 -4.139 -4.063 1.00 0.00 H ATOM 589 HD21 LEU A 512 -6.881 -4.881 -6.022 1.00 0.00 H ATOM 590 HD22 LEU A 512 -7.227 -6.290 -5.019 1.00 0.00 H ATOM 591 HD23 LEU A 512 -5.629 -6.092 -5.742 1.00 0.00 H ATOM 592 N LEU A 513 -1.755 -3.194 -4.228 1.00 0.00 N ATOM 593 CA LEU A 513 -0.669 -2.273 -4.543 1.00 0.00 C ATOM 594 C LEU A 513 0.525 -3.018 -5.130 1.00 0.00 C ATOM 595 O LEU A 513 1.028 -2.663 -6.196 1.00 0.00 O ATOM 596 CB LEU A 513 -0.241 -1.511 -3.287 1.00 0.00 C ATOM 597 CG LEU A 513 -1.255 -0.511 -2.730 1.00 0.00 C ATOM 598 CD1 LEU A 513 -0.858 -0.072 -1.330 1.00 0.00 C ATOM 599 CD2 LEU A 513 -1.380 0.693 -3.653 1.00 0.00 C ATOM 600 H LEU A 513 -2.034 -3.302 -3.295 1.00 0.00 H ATOM 601 HA LEU A 513 -1.034 -1.568 -5.275 1.00 0.00 H ATOM 602 HB2 LEU A 513 -0.033 -2.235 -2.515 1.00 0.00 H ATOM 603 HB3 LEU A 513 0.664 -0.969 -3.523 1.00 0.00 H ATOM 604 HG LEU A 513 -2.224 -0.988 -2.668 1.00 0.00 H ATOM 605 HD11 LEU A 513 -1.432 -0.626 -0.602 1.00 0.00 H ATOM 606 HD12 LEU A 513 -1.055 0.984 -1.214 1.00 0.00 H ATOM 607 HD13 LEU A 513 0.195 -0.260 -1.178 1.00 0.00 H ATOM 608 HD21 LEU A 513 -1.017 1.574 -3.146 1.00 0.00 H ATOM 609 HD22 LEU A 513 -2.417 0.834 -3.922 1.00 0.00 H ATOM 610 HD23 LEU A 513 -0.796 0.524 -4.545 1.00 0.00 H ATOM 611 N PHE A 514 0.972 -4.055 -4.429 1.00 0.00 N ATOM 612 CA PHE A 514 2.106 -4.852 -4.882 1.00 0.00 C ATOM 613 C PHE A 514 1.952 -5.231 -6.352 1.00 0.00 C ATOM 614 O PHE A 514 2.779 -4.866 -7.188 1.00 0.00 O ATOM 615 CB PHE A 514 2.241 -6.116 -4.030 1.00 0.00 C ATOM 616 CG PHE A 514 3.648 -6.635 -3.946 1.00 0.00 C ATOM 617 CD1 PHE A 514 4.501 -6.203 -2.944 1.00 0.00 C ATOM 618 CD2 PHE A 514 4.117 -7.555 -4.870 1.00 0.00 C ATOM 619 CE1 PHE A 514 5.797 -6.679 -2.865 1.00 0.00 C ATOM 620 CE2 PHE A 514 5.411 -8.034 -4.797 1.00 0.00 C ATOM 621 CZ PHE A 514 6.252 -7.596 -3.792 1.00 0.00 C ATOM 622 H PHE A 514 0.529 -4.289 -3.586 1.00 0.00 H ATOM 623 HA PHE A 514 2.997 -4.254 -4.768 1.00 0.00 H ATOM 624 HB2 PHE A 514 1.907 -5.901 -3.026 1.00 0.00 H ATOM 625 HB3 PHE A 514 1.623 -6.894 -4.452 1.00 0.00 H ATOM 626 HD1 PHE A 514 4.147 -5.487 -2.217 1.00 0.00 H ATOM 627 HD2 PHE A 514 3.460 -7.898 -5.657 1.00 0.00 H ATOM 628 HE1 PHE A 514 6.452 -6.335 -2.079 1.00 0.00 H ATOM 629 HE2 PHE A 514 5.763 -8.752 -5.523 1.00 0.00 H ATOM 630 HZ PHE A 514 7.263 -7.969 -3.733 1.00 0.00 H ATOM 631 N ALA A 515 0.888 -5.965 -6.659 1.00 0.00 N ATOM 632 CA ALA A 515 0.624 -6.393 -8.028 1.00 0.00 C ATOM 633 C ALA A 515 0.676 -5.212 -8.991 1.00 0.00 C ATOM 634 O ALA A 515 1.309 -5.286 -10.045 1.00 0.00 O ATOM 635 CB ALA A 515 -0.727 -7.087 -8.113 1.00 0.00 C ATOM 636 H ALA A 515 0.265 -6.225 -5.949 1.00 0.00 H ATOM 637 HA ALA A 515 1.386 -7.107 -8.307 1.00 0.00 H ATOM 638 HB1 ALA A 515 -1.504 -6.396 -7.819 1.00 0.00 H ATOM 639 HB2 ALA A 515 -0.900 -7.414 -9.127 1.00 0.00 H ATOM 640 HB3 ALA A 515 -0.735 -7.940 -7.451 1.00 0.00 H ATOM 641 N TRP A 516 0.007 -4.125 -8.624 1.00 0.00 N ATOM 642 CA TRP A 516 -0.023 -2.929 -9.458 1.00 0.00 C ATOM 643 C TRP A 516 1.388 -2.422 -9.733 1.00 0.00 C ATOM 644 O TRP A 516 1.733 -2.106 -10.872 1.00 0.00 O ATOM 645 CB TRP A 516 -0.849 -1.833 -8.783 1.00 0.00 C ATOM 646 CG TRP A 516 -0.634 -0.475 -9.378 1.00 0.00 C ATOM 647 CD1 TRP A 516 -1.301 0.071 -10.438 1.00 0.00 C ATOM 648 CD2 TRP A 516 0.314 0.509 -8.950 1.00 0.00 C ATOM 649 NE1 TRP A 516 -0.824 1.334 -10.694 1.00 0.00 N ATOM 650 CE2 TRP A 516 0.166 1.626 -9.794 1.00 0.00 C ATOM 651 CE3 TRP A 516 1.273 0.555 -7.934 1.00 0.00 C ATOM 652 CZ2 TRP A 516 0.942 2.774 -9.653 1.00 0.00 C ATOM 653 CZ3 TRP A 516 2.042 1.694 -7.795 1.00 0.00 C ATOM 654 CH2 TRP A 516 1.873 2.791 -8.650 1.00 0.00 C ATOM 655 H TRP A 516 -0.478 -4.127 -7.772 1.00 0.00 H ATOM 656 HA TRP A 516 -0.488 -3.191 -10.396 1.00 0.00 H ATOM 657 HB2 TRP A 516 -1.898 -2.074 -8.873 1.00 0.00 H ATOM 658 HB3 TRP A 516 -0.583 -1.785 -7.736 1.00 0.00 H ATOM 659 HD1 TRP A 516 -2.085 -0.430 -10.986 1.00 0.00 H ATOM 660 HE1 TRP A 516 -1.144 1.929 -11.405 1.00 0.00 H ATOM 661 HE3 TRP A 516 1.418 -0.281 -7.265 1.00 0.00 H ATOM 662 HZ2 TRP A 516 0.823 3.628 -10.304 1.00 0.00 H ATOM 663 HZ3 TRP A 516 2.788 1.748 -7.016 1.00 0.00 H ATOM 664 HH2 TRP A 516 2.496 3.660 -8.505 1.00 0.00 H ATOM 665 N ARG A 517 2.201 -2.346 -8.684 1.00 0.00 N ATOM 666 CA ARG A 517 3.575 -1.876 -8.814 1.00 0.00 C ATOM 667 C ARG A 517 4.320 -2.665 -9.886 1.00 0.00 C ATOM 668 O ARG A 517 5.021 -2.091 -10.719 1.00 0.00 O ATOM 669 CB ARG A 517 4.306 -1.996 -7.476 1.00 0.00 C ATOM 670 CG ARG A 517 5.780 -1.635 -7.553 1.00 0.00 C ATOM 671 CD ARG A 517 6.455 -1.756 -6.196 1.00 0.00 C ATOM 672 NE ARG A 517 6.419 -3.124 -5.687 1.00 0.00 N ATOM 673 CZ ARG A 517 7.242 -3.582 -4.749 1.00 0.00 C ATOM 674 NH1 ARG A 517 8.160 -2.784 -4.221 1.00 0.00 N ATOM 675 NH2 ARG A 517 7.147 -4.840 -4.338 1.00 0.00 N ATOM 676 H ARG A 517 1.868 -2.612 -7.801 1.00 0.00 H ATOM 677 HA ARG A 517 3.544 -0.837 -9.105 1.00 0.00 H ATOM 678 HB2 ARG A 517 3.834 -1.339 -6.760 1.00 0.00 H ATOM 679 HB3 ARG A 517 4.225 -3.014 -7.126 1.00 0.00 H ATOM 680 HG2 ARG A 517 6.270 -2.303 -8.247 1.00 0.00 H ATOM 681 HG3 ARG A 517 5.874 -0.618 -7.903 1.00 0.00 H ATOM 682 HD2 ARG A 517 7.485 -1.445 -6.292 1.00 0.00 H ATOM 683 HD3 ARG A 517 5.948 -1.108 -5.497 1.00 0.00 H ATOM 684 HE ARG A 517 5.749 -3.731 -6.063 1.00 0.00 H ATOM 685 HH11 ARG A 517 8.233 -1.835 -4.528 1.00 0.00 H ATOM 686 HH12 ARG A 517 8.777 -3.130 -3.514 1.00 0.00 H ATOM 687 HH21 ARG A 517 6.456 -5.444 -4.733 1.00 0.00 H ATOM 688 HH22 ARG A 517 7.766 -5.183 -3.633 1.00 0.00 H ATOM 689 N ASP A 518 4.164 -3.984 -9.858 1.00 0.00 N ATOM 690 CA ASP A 518 4.822 -4.853 -10.828 1.00 0.00 C ATOM 691 C ASP A 518 4.356 -4.536 -12.245 1.00 0.00 C ATOM 692 O ASP A 518 5.168 -4.283 -13.135 1.00 0.00 O ATOM 693 CB ASP A 518 4.541 -6.321 -10.502 1.00 0.00 C ATOM 694 CG ASP A 518 4.772 -7.232 -11.691 1.00 0.00 C ATOM 695 OD1 ASP A 518 5.897 -7.227 -12.234 1.00 0.00 O ATOM 696 OD2 ASP A 518 3.828 -7.951 -12.079 1.00 0.00 O ATOM 697 H ASP A 518 3.592 -4.383 -9.169 1.00 0.00 H ATOM 698 HA ASP A 518 5.885 -4.676 -10.764 1.00 0.00 H ATOM 699 HB2 ASP A 518 5.193 -6.635 -9.699 1.00 0.00 H ATOM 700 HB3 ASP A 518 3.514 -6.423 -10.186 1.00 0.00 H ATOM 701 N LYS A 519 3.043 -4.551 -12.448 1.00 0.00 N ATOM 702 CA LYS A 519 2.467 -4.265 -13.757 1.00 0.00 C ATOM 703 C LYS A 519 3.053 -2.984 -14.341 1.00 0.00 C ATOM 704 O LYS A 519 3.700 -3.005 -15.389 1.00 0.00 O ATOM 705 CB LYS A 519 0.945 -4.142 -13.652 1.00 0.00 C ATOM 706 CG LYS A 519 0.263 -3.883 -14.984 1.00 0.00 C ATOM 707 CD LYS A 519 0.140 -2.395 -15.268 1.00 0.00 C ATOM 708 CE LYS A 519 -0.896 -1.740 -14.367 1.00 0.00 C ATOM 709 NZ LYS A 519 -2.236 -2.374 -14.510 1.00 0.00 N ATOM 710 H LYS A 519 2.446 -4.760 -11.699 1.00 0.00 H ATOM 711 HA LYS A 519 2.708 -5.088 -14.413 1.00 0.00 H ATOM 712 HB2 LYS A 519 0.549 -5.058 -13.240 1.00 0.00 H ATOM 713 HB3 LYS A 519 0.708 -3.325 -12.985 1.00 0.00 H ATOM 714 HG2 LYS A 519 0.843 -4.342 -15.771 1.00 0.00 H ATOM 715 HG3 LYS A 519 -0.726 -4.319 -14.961 1.00 0.00 H ATOM 716 HD2 LYS A 519 1.097 -1.925 -15.098 1.00 0.00 H ATOM 717 HD3 LYS A 519 -0.154 -2.258 -16.299 1.00 0.00 H ATOM 718 HE2 LYS A 519 -0.572 -1.831 -13.342 1.00 0.00 H ATOM 719 HE3 LYS A 519 -0.972 -0.695 -14.629 1.00 0.00 H ATOM 720 HZ1 LYS A 519 -2.287 -3.235 -13.930 1.00 0.00 H ATOM 721 HZ2 LYS A 519 -2.407 -2.628 -15.504 1.00 0.00 H ATOM 722 HZ3 LYS A 519 -2.978 -1.715 -14.200 1.00 0.00 H ATOM 723 N THR A 520 2.823 -1.868 -13.656 1.00 0.00 N ATOM 724 CA THR A 520 3.328 -0.577 -14.106 1.00 0.00 C ATOM 725 C THR A 520 4.852 -0.568 -14.151 1.00 0.00 C ATOM 726 O THR A 520 5.452 -0.004 -15.065 1.00 0.00 O ATOM 727 CB THR A 520 2.846 0.565 -13.192 1.00 0.00 C ATOM 728 OG1 THR A 520 1.421 0.687 -13.271 1.00 0.00 O ATOM 729 CG2 THR A 520 3.496 1.883 -13.584 1.00 0.00 C ATOM 730 H THR A 520 2.301 -1.915 -12.828 1.00 0.00 H ATOM 731 HA THR A 520 2.948 -0.399 -15.101 1.00 0.00 H ATOM 732 HB THR A 520 3.124 0.333 -12.174 1.00 0.00 H ATOM 733 HG1 THR A 520 1.190 1.263 -14.004 1.00 0.00 H ATOM 734 HG21 THR A 520 2.748 2.544 -13.999 1.00 0.00 H ATOM 735 HG22 THR A 520 4.264 1.701 -14.321 1.00 0.00 H ATOM 736 HG23 THR A 520 3.935 2.341 -12.711 1.00 0.00 H ATOM 737 N ALA A 521 5.472 -1.197 -13.157 1.00 0.00 N ATOM 738 CA ALA A 521 6.927 -1.263 -13.085 1.00 0.00 C ATOM 739 C ALA A 521 7.525 -1.667 -14.428 1.00 0.00 C ATOM 740 O ALA A 521 8.430 -1.007 -14.939 1.00 0.00 O ATOM 741 CB ALA A 521 7.357 -2.237 -11.999 1.00 0.00 C ATOM 742 H ALA A 521 4.939 -1.627 -12.458 1.00 0.00 H ATOM 743 HA ALA A 521 7.293 -0.281 -12.820 1.00 0.00 H ATOM 744 HB1 ALA A 521 8.406 -2.466 -12.117 1.00 0.00 H ATOM 745 HB2 ALA A 521 7.193 -1.791 -11.029 1.00 0.00 H ATOM 746 HB3 ALA A 521 6.779 -3.145 -12.080 1.00 0.00 H ATOM 747 N ARG A 522 7.014 -2.755 -14.995 1.00 0.00 N ATOM 748 CA ARG A 522 7.500 -3.248 -16.278 1.00 0.00 C ATOM 749 C ARG A 522 7.132 -2.287 -17.405 1.00 0.00 C ATOM 750 O ARG A 522 7.961 -1.966 -18.256 1.00 0.00 O ATOM 751 CB ARG A 522 6.923 -4.635 -16.567 1.00 0.00 C ATOM 752 CG ARG A 522 7.679 -5.764 -15.885 1.00 0.00 C ATOM 753 CD ARG A 522 7.120 -6.050 -14.499 1.00 0.00 C ATOM 754 NE ARG A 522 5.712 -6.434 -14.546 1.00 0.00 N ATOM 755 CZ ARG A 522 5.288 -7.624 -14.959 1.00 0.00 C ATOM 756 NH1 ARG A 522 6.160 -8.539 -15.359 1.00 0.00 N ATOM 757 NH2 ARG A 522 3.990 -7.899 -14.972 1.00 0.00 N ATOM 758 H ARG A 522 6.294 -3.239 -14.539 1.00 0.00 H ATOM 759 HA ARG A 522 8.576 -3.321 -16.220 1.00 0.00 H ATOM 760 HB2 ARG A 522 5.897 -4.663 -16.230 1.00 0.00 H ATOM 761 HB3 ARG A 522 6.948 -4.807 -17.633 1.00 0.00 H ATOM 762 HG2 ARG A 522 7.594 -6.657 -16.486 1.00 0.00 H ATOM 763 HG3 ARG A 522 8.718 -5.485 -15.794 1.00 0.00 H ATOM 764 HD2 ARG A 522 7.689 -6.854 -14.056 1.00 0.00 H ATOM 765 HD3 ARG A 522 7.222 -5.161 -13.895 1.00 0.00 H ATOM 766 HE ARG A 522 5.051 -5.773 -14.254 1.00 0.00 H ATOM 767 HH11 ARG A 522 7.138 -8.335 -15.349 1.00 0.00 H ATOM 768 HH12 ARG A 522 5.838 -9.435 -15.668 1.00 0.00 H ATOM 769 HH21 ARG A 522 3.331 -7.211 -14.671 1.00 0.00 H ATOM 770 HH22 ARG A 522 3.672 -8.794 -15.283 1.00 0.00 H ATOM 771 N ARG A 523 5.883 -1.833 -17.403 1.00 0.00 N ATOM 772 CA ARG A 523 5.404 -0.910 -18.425 1.00 0.00 C ATOM 773 C ARG A 523 6.316 0.309 -18.527 1.00 0.00 C ATOM 774 O ARG A 523 6.650 0.756 -19.623 1.00 0.00 O ATOM 775 CB ARG A 523 3.974 -0.467 -18.113 1.00 0.00 C ATOM 776 CG ARG A 523 3.403 0.508 -19.129 1.00 0.00 C ATOM 777 CD ARG A 523 2.829 -0.218 -20.336 1.00 0.00 C ATOM 778 NE ARG A 523 3.831 -0.420 -21.380 1.00 0.00 N ATOM 779 CZ ARG A 523 4.207 0.529 -22.230 1.00 0.00 C ATOM 780 NH1 ARG A 523 3.669 1.739 -22.159 1.00 0.00 N ATOM 781 NH2 ARG A 523 5.125 0.269 -23.153 1.00 0.00 N ATOM 782 H ARG A 523 5.268 -2.125 -16.697 1.00 0.00 H ATOM 783 HA ARG A 523 5.412 -1.430 -19.371 1.00 0.00 H ATOM 784 HB2 ARG A 523 3.337 -1.338 -18.085 1.00 0.00 H ATOM 785 HB3 ARG A 523 3.961 0.009 -17.144 1.00 0.00 H ATOM 786 HG2 ARG A 523 2.616 1.082 -18.662 1.00 0.00 H ATOM 787 HG3 ARG A 523 4.188 1.172 -19.459 1.00 0.00 H ATOM 788 HD2 ARG A 523 2.458 -1.181 -20.017 1.00 0.00 H ATOM 789 HD3 ARG A 523 2.016 0.367 -20.738 1.00 0.00 H ATOM 790 HE ARG A 523 4.241 -1.306 -21.450 1.00 0.00 H ATOM 791 HH11 ARG A 523 2.979 1.938 -21.464 1.00 0.00 H ATOM 792 HH12 ARG A 523 3.956 2.452 -22.799 1.00 0.00 H ATOM 793 HH21 ARG A 523 5.533 -0.641 -23.209 1.00 0.00 H ATOM 794 HH22 ARG A 523 5.408 0.984 -23.792 1.00 0.00 H ATOM 795 N GLU A 524 6.712 0.843 -17.375 1.00 0.00 N ATOM 796 CA GLU A 524 7.584 2.011 -17.336 1.00 0.00 C ATOM 797 C GLU A 524 9.041 1.611 -17.548 1.00 0.00 C ATOM 798 O GLU A 524 9.938 2.453 -17.516 1.00 0.00 O ATOM 799 CB GLU A 524 7.434 2.742 -16.000 1.00 0.00 C ATOM 800 CG GLU A 524 6.170 3.581 -15.903 1.00 0.00 C ATOM 801 CD GLU A 524 6.126 4.690 -16.936 1.00 0.00 C ATOM 802 OE1 GLU A 524 6.969 5.607 -16.859 1.00 0.00 O ATOM 803 OE2 GLU A 524 5.247 4.640 -17.822 1.00 0.00 O ATOM 804 H GLU A 524 6.412 0.442 -16.533 1.00 0.00 H ATOM 805 HA GLU A 524 7.286 2.675 -18.134 1.00 0.00 H ATOM 806 HB2 GLU A 524 7.419 2.013 -15.204 1.00 0.00 H ATOM 807 HB3 GLU A 524 8.284 3.394 -15.863 1.00 0.00 H ATOM 808 HG2 GLU A 524 5.315 2.938 -16.051 1.00 0.00 H ATOM 809 HG3 GLU A 524 6.121 4.023 -14.919 1.00 0.00 H ATOM 810 N ASP A 525 9.268 0.320 -17.764 1.00 0.00 N ATOM 811 CA ASP A 525 10.615 -0.193 -17.982 1.00 0.00 C ATOM 812 C ASP A 525 11.544 0.215 -16.842 1.00 0.00 C ATOM 813 O ASP A 525 12.670 0.653 -17.074 1.00 0.00 O ATOM 814 CB ASP A 525 11.169 0.316 -19.314 1.00 0.00 C ATOM 815 CG ASP A 525 12.393 -0.456 -19.765 1.00 0.00 C ATOM 816 OD1 ASP A 525 12.448 -1.680 -19.520 1.00 0.00 O ATOM 817 OD2 ASP A 525 13.297 0.164 -20.364 1.00 0.00 O ATOM 818 H ASP A 525 8.511 -0.303 -17.778 1.00 0.00 H ATOM 819 HA ASP A 525 10.559 -1.271 -18.015 1.00 0.00 H ATOM 820 HB2 ASP A 525 10.406 0.219 -20.074 1.00 0.00 H ATOM 821 HB3 ASP A 525 11.438 1.356 -19.210 1.00 0.00 H ATOM 822 N GLU A 526 11.061 0.070 -15.612 1.00 0.00 N ATOM 823 CA GLU A 526 11.848 0.426 -14.437 1.00 0.00 C ATOM 824 C GLU A 526 11.752 -0.659 -13.369 1.00 0.00 C ATOM 825 O GLU A 526 10.930 -1.570 -13.466 1.00 0.00 O ATOM 826 CB GLU A 526 11.374 1.764 -13.865 1.00 0.00 C ATOM 827 CG GLU A 526 12.096 2.966 -14.449 1.00 0.00 C ATOM 828 CD GLU A 526 13.437 3.220 -13.789 1.00 0.00 C ATOM 829 OE1 GLU A 526 14.311 2.331 -13.862 1.00 0.00 O ATOM 830 OE2 GLU A 526 13.612 4.306 -13.198 1.00 0.00 O ATOM 831 H GLU A 526 10.155 -0.284 -15.492 1.00 0.00 H ATOM 832 HA GLU A 526 12.878 0.522 -14.744 1.00 0.00 H ATOM 833 HB2 GLU A 526 10.318 1.872 -14.062 1.00 0.00 H ATOM 834 HB3 GLU A 526 11.532 1.760 -12.796 1.00 0.00 H ATOM 835 HG2 GLU A 526 12.258 2.795 -15.503 1.00 0.00 H ATOM 836 HG3 GLU A 526 11.475 3.841 -14.319 1.00 0.00 H ATOM 837 N SER A 527 12.599 -0.556 -12.350 1.00 0.00 N ATOM 838 CA SER A 527 12.614 -1.530 -11.266 1.00 0.00 C ATOM 839 C SER A 527 11.351 -1.417 -10.417 1.00 0.00 C ATOM 840 O SER A 527 10.617 -0.433 -10.504 1.00 0.00 O ATOM 841 CB SER A 527 13.851 -1.330 -10.388 1.00 0.00 C ATOM 842 OG SER A 527 13.766 -0.121 -9.654 1.00 0.00 O ATOM 843 H SER A 527 13.232 0.193 -12.329 1.00 0.00 H ATOM 844 HA SER A 527 12.651 -2.515 -11.706 1.00 0.00 H ATOM 845 HB2 SER A 527 13.935 -2.153 -9.695 1.00 0.00 H ATOM 846 HB3 SER A 527 14.731 -1.296 -11.014 1.00 0.00 H ATOM 847 HG SER A 527 14.637 0.119 -9.329 1.00 0.00 H ATOM 848 N TYR A 528 11.105 -2.432 -9.596 1.00 0.00 N ATOM 849 CA TYR A 528 9.931 -2.450 -8.733 1.00 0.00 C ATOM 850 C TYR A 528 10.049 -1.401 -7.631 1.00 0.00 C ATOM 851 O TYR A 528 9.184 -0.539 -7.483 1.00 0.00 O ATOM 852 CB TYR A 528 9.746 -3.837 -8.115 1.00 0.00 C ATOM 853 CG TYR A 528 9.590 -4.939 -9.137 1.00 0.00 C ATOM 854 CD1 TYR A 528 8.543 -4.922 -10.052 1.00 0.00 C ATOM 855 CD2 TYR A 528 10.487 -5.999 -9.189 1.00 0.00 C ATOM 856 CE1 TYR A 528 8.396 -5.927 -10.987 1.00 0.00 C ATOM 857 CE2 TYR A 528 10.348 -7.008 -10.123 1.00 0.00 C ATOM 858 CZ TYR A 528 9.301 -6.968 -11.019 1.00 0.00 C ATOM 859 OH TYR A 528 9.158 -7.972 -11.950 1.00 0.00 O ATOM 860 H TYR A 528 11.728 -3.189 -9.571 1.00 0.00 H ATOM 861 HA TYR A 528 9.068 -2.220 -9.341 1.00 0.00 H ATOM 862 HB2 TYR A 528 10.607 -4.070 -7.506 1.00 0.00 H ATOM 863 HB3 TYR A 528 8.863 -3.832 -7.494 1.00 0.00 H ATOM 864 HD1 TYR A 528 7.836 -4.106 -10.024 1.00 0.00 H ATOM 865 HD2 TYR A 528 11.306 -6.027 -8.485 1.00 0.00 H ATOM 866 HE1 TYR A 528 7.576 -5.897 -11.690 1.00 0.00 H ATOM 867 HE2 TYR A 528 11.057 -7.822 -10.147 1.00 0.00 H ATOM 868 HH TYR A 528 9.542 -7.691 -12.784 1.00 0.00 H ATOM 869 N GLY A 529 11.129 -1.483 -6.859 1.00 0.00 N ATOM 870 CA GLY A 529 11.342 -0.536 -5.780 1.00 0.00 C ATOM 871 C GLY A 529 11.140 0.901 -6.221 1.00 0.00 C ATOM 872 O GLY A 529 10.330 1.626 -5.643 1.00 0.00 O ATOM 873 H GLY A 529 11.785 -2.191 -7.023 1.00 0.00 H ATOM 874 HA2 GLY A 529 10.652 -0.756 -4.980 1.00 0.00 H ATOM 875 HA3 GLY A 529 12.352 -0.648 -5.412 1.00 0.00 H ATOM 876 N TYR A 530 11.879 1.313 -7.245 1.00 0.00 N ATOM 877 CA TYR A 530 11.780 2.673 -7.760 1.00 0.00 C ATOM 878 C TYR A 530 10.328 3.142 -7.785 1.00 0.00 C ATOM 879 O TYR A 530 10.010 4.241 -7.329 1.00 0.00 O ATOM 880 CB TYR A 530 12.377 2.754 -9.165 1.00 0.00 C ATOM 881 CG TYR A 530 11.915 3.960 -9.952 1.00 0.00 C ATOM 882 CD1 TYR A 530 12.398 5.230 -9.662 1.00 0.00 C ATOM 883 CD2 TYR A 530 10.995 3.829 -10.985 1.00 0.00 C ATOM 884 CE1 TYR A 530 11.978 6.334 -10.377 1.00 0.00 C ATOM 885 CE2 TYR A 530 10.570 4.928 -11.706 1.00 0.00 C ATOM 886 CZ TYR A 530 11.064 6.178 -11.399 1.00 0.00 C ATOM 887 OH TYR A 530 10.643 7.275 -12.114 1.00 0.00 O ATOM 888 H TYR A 530 12.507 0.688 -7.664 1.00 0.00 H ATOM 889 HA TYR A 530 12.343 3.319 -7.102 1.00 0.00 H ATOM 890 HB2 TYR A 530 13.453 2.801 -9.090 1.00 0.00 H ATOM 891 HB3 TYR A 530 12.098 1.869 -9.719 1.00 0.00 H ATOM 892 HD1 TYR A 530 13.114 5.349 -8.861 1.00 0.00 H ATOM 893 HD2 TYR A 530 10.609 2.848 -11.223 1.00 0.00 H ATOM 894 HE1 TYR A 530 12.365 7.314 -10.137 1.00 0.00 H ATOM 895 HE2 TYR A 530 9.855 4.806 -12.506 1.00 0.00 H ATOM 896 HH TYR A 530 11.132 7.327 -12.939 1.00 0.00 H ATOM 897 N VAL A 531 9.450 2.300 -8.321 1.00 0.00 N ATOM 898 CA VAL A 531 8.031 2.625 -8.404 1.00 0.00 C ATOM 899 C VAL A 531 7.456 2.936 -7.027 1.00 0.00 C ATOM 900 O VAL A 531 7.077 4.072 -6.742 1.00 0.00 O ATOM 901 CB VAL A 531 7.228 1.472 -9.036 1.00 0.00 C ATOM 902 CG1 VAL A 531 5.739 1.785 -9.016 1.00 0.00 C ATOM 903 CG2 VAL A 531 7.706 1.206 -10.455 1.00 0.00 C ATOM 904 H VAL A 531 9.764 1.438 -8.667 1.00 0.00 H ATOM 905 HA VAL A 531 7.925 3.497 -9.033 1.00 0.00 H ATOM 906 HB VAL A 531 7.394 0.581 -8.449 1.00 0.00 H ATOM 907 HG11 VAL A 531 5.323 1.490 -8.064 1.00 0.00 H ATOM 908 HG12 VAL A 531 5.592 2.846 -9.161 1.00 0.00 H ATOM 909 HG13 VAL A 531 5.247 1.241 -9.808 1.00 0.00 H ATOM 910 HG21 VAL A 531 8.728 0.858 -10.431 1.00 0.00 H ATOM 911 HG22 VAL A 531 7.080 0.451 -10.911 1.00 0.00 H ATOM 912 HG23 VAL A 531 7.648 2.116 -11.032 1.00 0.00 H ATOM 913 N LEU A 532 7.395 1.918 -6.175 1.00 0.00 N ATOM 914 CA LEU A 532 6.866 2.082 -4.825 1.00 0.00 C ATOM 915 C LEU A 532 7.606 1.184 -3.838 1.00 0.00 C ATOM 916 O LEU A 532 7.613 -0.041 -3.960 1.00 0.00 O ATOM 917 CB LEU A 532 5.370 1.764 -4.800 1.00 0.00 C ATOM 918 CG LEU A 532 4.596 2.277 -3.585 1.00 0.00 C ATOM 919 CD1 LEU A 532 4.548 3.797 -3.585 1.00 0.00 C ATOM 920 CD2 LEU A 532 3.189 1.697 -3.566 1.00 0.00 C ATOM 921 H LEU A 532 7.712 1.036 -6.459 1.00 0.00 H ATOM 922 HA LEU A 532 7.012 3.112 -4.535 1.00 0.00 H ATOM 923 HB2 LEU A 532 4.925 2.197 -5.682 1.00 0.00 H ATOM 924 HB3 LEU A 532 5.261 0.690 -4.834 1.00 0.00 H ATOM 925 HG LEU A 532 5.101 1.960 -2.683 1.00 0.00 H ATOM 926 HD11 LEU A 532 4.990 4.171 -4.496 1.00 0.00 H ATOM 927 HD12 LEU A 532 5.098 4.174 -2.736 1.00 0.00 H ATOM 928 HD13 LEU A 532 3.520 4.125 -3.522 1.00 0.00 H ATOM 929 HD21 LEU A 532 2.792 1.684 -4.571 1.00 0.00 H ATOM 930 HD22 LEU A 532 2.557 2.307 -2.937 1.00 0.00 H ATOM 931 HD23 LEU A 532 3.220 0.690 -3.178 1.00 0.00 H ATOM 932 N PRO A 533 8.242 1.806 -2.834 1.00 0.00 N ATOM 933 CA PRO A 533 8.993 1.082 -1.804 1.00 0.00 C ATOM 934 C PRO A 533 8.083 0.293 -0.870 1.00 0.00 C ATOM 935 O PRO A 533 6.860 0.349 -0.986 1.00 0.00 O ATOM 936 CB PRO A 533 9.709 2.197 -1.038 1.00 0.00 C ATOM 937 CG PRO A 533 8.864 3.405 -1.249 1.00 0.00 C ATOM 938 CD PRO A 533 8.275 3.263 -2.626 1.00 0.00 C ATOM 939 HA PRO A 533 9.724 0.416 -2.241 1.00 0.00 H ATOM 940 HB2 PRO A 533 9.771 1.935 0.009 1.00 0.00 H ATOM 941 HB3 PRO A 533 10.702 2.335 -1.439 1.00 0.00 H ATOM 942 HG2 PRO A 533 8.080 3.439 -0.508 1.00 0.00 H ATOM 943 HG3 PRO A 533 9.474 4.294 -1.193 1.00 0.00 H ATOM 944 HD2 PRO A 533 7.280 3.680 -2.655 1.00 0.00 H ATOM 945 HD3 PRO A 533 8.909 3.742 -3.358 1.00 0.00 H ATOM 946 N ASN A 534 8.689 -0.443 0.057 1.00 0.00 N ATOM 947 CA ASN A 534 7.932 -1.244 1.012 1.00 0.00 C ATOM 948 C ASN A 534 7.251 -0.356 2.048 1.00 0.00 C ATOM 949 O ASN A 534 6.026 -0.365 2.182 1.00 0.00 O ATOM 950 CB ASN A 534 8.852 -2.247 1.710 1.00 0.00 C ATOM 951 CG ASN A 534 9.417 -3.278 0.752 1.00 0.00 C ATOM 952 OD1 ASN A 534 9.846 -2.945 -0.353 1.00 0.00 O ATOM 953 ND2 ASN A 534 9.420 -4.538 1.172 1.00 0.00 N ATOM 954 H ASN A 534 9.668 -0.447 0.100 1.00 0.00 H ATOM 955 HA ASN A 534 7.175 -1.784 0.465 1.00 0.00 H ATOM 956 HB2 ASN A 534 9.677 -1.716 2.163 1.00 0.00 H ATOM 957 HB3 ASN A 534 8.297 -2.763 2.478 1.00 0.00 H ATOM 958 HD21 ASN A 534 9.062 -4.729 2.064 1.00 0.00 H ATOM 959 HD22 ASN A 534 9.780 -5.224 0.572 1.00 0.00 H ATOM 960 N HIS A 535 8.052 0.412 2.780 1.00 0.00 N ATOM 961 CA HIS A 535 7.526 1.308 3.804 1.00 0.00 C ATOM 962 C HIS A 535 6.323 2.086 3.280 1.00 0.00 C ATOM 963 O HIS A 535 5.255 2.081 3.892 1.00 0.00 O ATOM 964 CB HIS A 535 8.613 2.279 4.268 1.00 0.00 C ATOM 965 CG HIS A 535 9.384 2.898 3.143 1.00 0.00 C ATOM 966 ND1 HIS A 535 8.989 4.056 2.508 1.00 0.00 N ATOM 967 CD2 HIS A 535 10.534 2.514 2.541 1.00 0.00 C ATOM 968 CE1 HIS A 535 9.861 4.357 1.563 1.00 0.00 C ATOM 969 NE2 HIS A 535 10.809 3.437 1.563 1.00 0.00 N ATOM 970 H HIS A 535 9.019 0.376 2.627 1.00 0.00 H ATOM 971 HA HIS A 535 7.212 0.706 4.643 1.00 0.00 H ATOM 972 HB2 HIS A 535 8.155 3.077 4.834 1.00 0.00 H ATOM 973 HB3 HIS A 535 9.312 1.751 4.900 1.00 0.00 H ATOM 974 HD2 HIS A 535 11.125 1.642 2.785 1.00 0.00 H ATOM 975 HE1 HIS A 535 9.810 5.209 0.902 1.00 0.00 H ATOM 976 HE2 HIS A 535 11.533 3.372 0.906 1.00 0.00 H ATOM 977 N MET A 536 6.504 2.753 2.145 1.00 0.00 N ATOM 978 CA MET A 536 5.432 3.534 1.539 1.00 0.00 C ATOM 979 C MET A 536 4.224 2.655 1.233 1.00 0.00 C ATOM 980 O MET A 536 3.116 2.922 1.698 1.00 0.00 O ATOM 981 CB MET A 536 5.925 4.208 0.257 1.00 0.00 C ATOM 982 CG MET A 536 4.957 5.240 -0.298 1.00 0.00 C ATOM 983 SD MET A 536 5.736 6.358 -1.479 1.00 0.00 S ATOM 984 CE MET A 536 6.874 7.238 -0.412 1.00 0.00 C ATOM 985 H MET A 536 7.378 2.718 1.703 1.00 0.00 H ATOM 986 HA MET A 536 5.138 4.296 2.245 1.00 0.00 H ATOM 987 HB2 MET A 536 6.864 4.700 0.461 1.00 0.00 H ATOM 988 HB3 MET A 536 6.081 3.450 -0.497 1.00 0.00 H ATOM 989 HG2 MET A 536 4.147 4.725 -0.793 1.00 0.00 H ATOM 990 HG3 MET A 536 4.563 5.821 0.522 1.00 0.00 H ATOM 991 HE1 MET A 536 6.934 8.270 -0.723 1.00 0.00 H ATOM 992 HE2 MET A 536 6.522 7.189 0.608 1.00 0.00 H ATOM 993 HE3 MET A 536 7.852 6.784 -0.478 1.00 0.00 H ATOM 994 N MET A 537 4.445 1.605 0.448 1.00 0.00 N ATOM 995 CA MET A 537 3.374 0.686 0.081 1.00 0.00 C ATOM 996 C MET A 537 2.522 0.332 1.296 1.00 0.00 C ATOM 997 O MET A 537 1.294 0.282 1.213 1.00 0.00 O ATOM 998 CB MET A 537 3.954 -0.587 -0.538 1.00 0.00 C ATOM 999 CG MET A 537 2.924 -1.429 -1.273 1.00 0.00 C ATOM 1000 SD MET A 537 3.318 -3.189 -1.243 1.00 0.00 S ATOM 1001 CE MET A 537 5.032 -3.161 -1.760 1.00 0.00 C ATOM 1002 H MET A 537 5.350 1.444 0.108 1.00 0.00 H ATOM 1003 HA MET A 537 2.750 1.179 -0.649 1.00 0.00 H ATOM 1004 HB2 MET A 537 4.729 -0.312 -1.238 1.00 0.00 H ATOM 1005 HB3 MET A 537 4.387 -1.190 0.247 1.00 0.00 H ATOM 1006 HG2 MET A 537 1.961 -1.283 -0.808 1.00 0.00 H ATOM 1007 HG3 MET A 537 2.879 -1.101 -2.301 1.00 0.00 H ATOM 1008 HE1 MET A 537 5.620 -3.775 -1.093 1.00 0.00 H ATOM 1009 HE2 MET A 537 5.111 -3.546 -2.766 1.00 0.00 H ATOM 1010 HE3 MET A 537 5.400 -2.146 -1.732 1.00 0.00 H ATOM 1011 N LEU A 538 3.180 0.086 2.423 1.00 0.00 N ATOM 1012 CA LEU A 538 2.483 -0.264 3.656 1.00 0.00 C ATOM 1013 C LEU A 538 1.694 0.926 4.192 1.00 0.00 C ATOM 1014 O LEU A 538 0.471 0.865 4.326 1.00 0.00 O ATOM 1015 CB LEU A 538 3.481 -0.745 4.711 1.00 0.00 C ATOM 1016 CG LEU A 538 3.956 -2.192 4.573 1.00 0.00 C ATOM 1017 CD1 LEU A 538 5.164 -2.444 5.463 1.00 0.00 C ATOM 1018 CD2 LEU A 538 2.831 -3.158 4.913 1.00 0.00 C ATOM 1019 H LEU A 538 4.158 0.141 2.428 1.00 0.00 H ATOM 1020 HA LEU A 538 1.794 -1.065 3.431 1.00 0.00 H ATOM 1021 HB2 LEU A 538 4.349 -0.106 4.661 1.00 0.00 H ATOM 1022 HB3 LEU A 538 3.013 -0.640 5.679 1.00 0.00 H ATOM 1023 HG LEU A 538 4.254 -2.371 3.549 1.00 0.00 H ATOM 1024 HD11 LEU A 538 4.955 -3.269 6.128 1.00 0.00 H ATOM 1025 HD12 LEU A 538 5.374 -1.558 6.044 1.00 0.00 H ATOM 1026 HD13 LEU A 538 6.020 -2.682 4.849 1.00 0.00 H ATOM 1027 HD21 LEU A 538 2.111 -2.663 5.548 1.00 0.00 H ATOM 1028 HD22 LEU A 538 3.236 -4.016 5.430 1.00 0.00 H ATOM 1029 HD23 LEU A 538 2.347 -3.481 4.003 1.00 0.00 H ATOM 1030 N LYS A 539 2.400 2.010 4.496 1.00 0.00 N ATOM 1031 CA LYS A 539 1.767 3.217 5.014 1.00 0.00 C ATOM 1032 C LYS A 539 0.431 3.470 4.322 1.00 0.00 C ATOM 1033 O LYS A 539 -0.568 3.773 4.975 1.00 0.00 O ATOM 1034 CB LYS A 539 2.689 4.423 4.823 1.00 0.00 C ATOM 1035 CG LYS A 539 2.241 5.658 5.586 1.00 0.00 C ATOM 1036 CD LYS A 539 3.320 6.727 5.600 1.00 0.00 C ATOM 1037 CE LYS A 539 2.925 7.906 6.476 1.00 0.00 C ATOM 1038 NZ LYS A 539 2.722 7.500 7.894 1.00 0.00 N ATOM 1039 H LYS A 539 3.372 1.998 4.367 1.00 0.00 H ATOM 1040 HA LYS A 539 1.591 3.072 6.069 1.00 0.00 H ATOM 1041 HB2 LYS A 539 3.681 4.159 5.158 1.00 0.00 H ATOM 1042 HB3 LYS A 539 2.726 4.670 3.772 1.00 0.00 H ATOM 1043 HG2 LYS A 539 1.357 6.060 5.115 1.00 0.00 H ATOM 1044 HG3 LYS A 539 2.012 5.377 6.605 1.00 0.00 H ATOM 1045 HD2 LYS A 539 4.234 6.299 5.983 1.00 0.00 H ATOM 1046 HD3 LYS A 539 3.480 7.078 4.590 1.00 0.00 H ATOM 1047 HE2 LYS A 539 3.708 8.648 6.432 1.00 0.00 H ATOM 1048 HE3 LYS A 539 2.007 8.328 6.096 1.00 0.00 H ATOM 1049 HZ1 LYS A 539 1.712 7.552 8.139 1.00 0.00 H ATOM 1050 HZ2 LYS A 539 3.253 8.131 8.527 1.00 0.00 H ATOM 1051 HZ3 LYS A 539 3.053 6.524 8.038 1.00 0.00 H ATOM 1052 N ILE A 540 0.421 3.342 3.000 1.00 0.00 N ATOM 1053 CA ILE A 540 -0.793 3.555 2.221 1.00 0.00 C ATOM 1054 C ILE A 540 -1.832 2.479 2.519 1.00 0.00 C ATOM 1055 O ILE A 540 -2.958 2.782 2.912 1.00 0.00 O ATOM 1056 CB ILE A 540 -0.498 3.564 0.710 1.00 0.00 C ATOM 1057 CG1 ILE A 540 0.434 4.726 0.357 1.00 0.00 C ATOM 1058 CG2 ILE A 540 -1.793 3.658 -0.082 1.00 0.00 C ATOM 1059 CD1 ILE A 540 1.198 4.517 -0.932 1.00 0.00 C ATOM 1060 H ILE A 540 1.250 3.099 2.537 1.00 0.00 H ATOM 1061 HA ILE A 540 -1.199 4.518 2.495 1.00 0.00 H ATOM 1062 HB ILE A 540 -0.014 2.634 0.454 1.00 0.00 H ATOM 1063 HG12 ILE A 540 -0.148 5.628 0.255 1.00 0.00 H ATOM 1064 HG13 ILE A 540 1.153 4.855 1.153 1.00 0.00 H ATOM 1065 HG21 ILE A 540 -2.609 3.884 0.589 1.00 0.00 H ATOM 1066 HG22 ILE A 540 -1.708 4.442 -0.820 1.00 0.00 H ATOM 1067 HG23 ILE A 540 -1.983 2.717 -0.576 1.00 0.00 H ATOM 1068 HD11 ILE A 540 1.333 5.467 -1.429 1.00 0.00 H ATOM 1069 HD12 ILE A 540 2.162 4.084 -0.714 1.00 0.00 H ATOM 1070 HD13 ILE A 540 0.642 3.851 -1.576 1.00 0.00 H ATOM 1071 N ALA A 541 -1.445 1.222 2.330 1.00 0.00 N ATOM 1072 CA ALA A 541 -2.341 0.101 2.581 1.00 0.00 C ATOM 1073 C ALA A 541 -2.979 0.207 3.963 1.00 0.00 C ATOM 1074 O ALA A 541 -4.106 -0.241 4.171 1.00 0.00 O ATOM 1075 CB ALA A 541 -1.591 -1.216 2.444 1.00 0.00 C ATOM 1076 H ALA A 541 -0.534 1.045 2.015 1.00 0.00 H ATOM 1077 HA ALA A 541 -3.121 0.122 1.833 1.00 0.00 H ATOM 1078 HB1 ALA A 541 -0.728 -1.207 3.093 1.00 0.00 H ATOM 1079 HB2 ALA A 541 -2.242 -2.031 2.721 1.00 0.00 H ATOM 1080 HB3 ALA A 541 -1.271 -1.342 1.420 1.00 0.00 H ATOM 1081 N GLU A 542 -2.249 0.801 4.902 1.00 0.00 N ATOM 1082 CA GLU A 542 -2.745 0.963 6.264 1.00 0.00 C ATOM 1083 C GLU A 542 -3.687 2.160 6.361 1.00 0.00 C ATOM 1084 O GLU A 542 -4.656 2.139 7.119 1.00 0.00 O ATOM 1085 CB GLU A 542 -1.577 1.139 7.237 1.00 0.00 C ATOM 1086 CG GLU A 542 -0.656 -0.066 7.307 1.00 0.00 C ATOM 1087 CD GLU A 542 0.035 -0.196 8.651 1.00 0.00 C ATOM 1088 OE1 GLU A 542 0.600 0.810 9.127 1.00 0.00 O ATOM 1089 OE2 GLU A 542 0.009 -1.305 9.226 1.00 0.00 O ATOM 1090 H GLU A 542 -1.358 1.137 4.674 1.00 0.00 H ATOM 1091 HA GLU A 542 -3.289 0.069 6.527 1.00 0.00 H ATOM 1092 HB2 GLU A 542 -0.995 1.995 6.931 1.00 0.00 H ATOM 1093 HB3 GLU A 542 -1.973 1.321 8.226 1.00 0.00 H ATOM 1094 HG2 GLU A 542 -1.238 -0.959 7.131 1.00 0.00 H ATOM 1095 HG3 GLU A 542 0.098 0.028 6.539 1.00 0.00 H ATOM 1096 N GLU A 543 -3.394 3.201 5.588 1.00 0.00 N ATOM 1097 CA GLU A 543 -4.214 4.406 5.588 1.00 0.00 C ATOM 1098 C GLU A 543 -5.577 4.137 4.957 1.00 0.00 C ATOM 1099 O GLU A 543 -6.613 4.528 5.498 1.00 0.00 O ATOM 1100 CB GLU A 543 -3.505 5.533 4.834 1.00 0.00 C ATOM 1101 CG GLU A 543 -2.487 6.283 5.677 1.00 0.00 C ATOM 1102 CD GLU A 543 -2.333 7.731 5.254 1.00 0.00 C ATOM 1103 OE1 GLU A 543 -3.334 8.326 4.802 1.00 0.00 O ATOM 1104 OE2 GLU A 543 -1.213 8.269 5.375 1.00 0.00 O ATOM 1105 H GLU A 543 -2.608 3.157 5.004 1.00 0.00 H ATOM 1106 HA GLU A 543 -4.360 4.709 6.614 1.00 0.00 H ATOM 1107 HB2 GLU A 543 -2.994 5.113 3.980 1.00 0.00 H ATOM 1108 HB3 GLU A 543 -4.244 6.239 4.488 1.00 0.00 H ATOM 1109 HG2 GLU A 543 -2.805 6.257 6.709 1.00 0.00 H ATOM 1110 HG3 GLU A 543 -1.529 5.792 5.584 1.00 0.00 H ATOM 1111 N LEU A 544 -5.569 3.468 3.809 1.00 0.00 N ATOM 1112 CA LEU A 544 -6.805 3.146 3.103 1.00 0.00 C ATOM 1113 C LEU A 544 -7.659 4.394 2.903 1.00 0.00 C ATOM 1114 O LEU A 544 -8.843 4.426 3.239 1.00 0.00 O ATOM 1115 CB LEU A 544 -7.597 2.090 3.875 1.00 0.00 C ATOM 1116 CG LEU A 544 -6.897 0.746 4.085 1.00 0.00 C ATOM 1117 CD1 LEU A 544 -7.850 -0.259 4.713 1.00 0.00 C ATOM 1118 CD2 LEU A 544 -6.354 0.217 2.766 1.00 0.00 C ATOM 1119 H LEU A 544 -4.714 3.183 3.427 1.00 0.00 H ATOM 1120 HA LEU A 544 -6.538 2.748 2.135 1.00 0.00 H ATOM 1121 HB2 LEU A 544 -7.829 2.497 4.848 1.00 0.00 H ATOM 1122 HB3 LEU A 544 -8.515 1.906 3.335 1.00 0.00 H ATOM 1123 HG LEU A 544 -6.064 0.883 4.761 1.00 0.00 H ATOM 1124 HD11 LEU A 544 -7.686 -0.293 5.779 1.00 0.00 H ATOM 1125 HD12 LEU A 544 -7.671 -1.237 4.290 1.00 0.00 H ATOM 1126 HD13 LEU A 544 -8.869 0.038 4.514 1.00 0.00 H ATOM 1127 HD21 LEU A 544 -7.155 0.156 2.045 1.00 0.00 H ATOM 1128 HD22 LEU A 544 -5.932 -0.766 2.919 1.00 0.00 H ATOM 1129 HD23 LEU A 544 -5.588 0.884 2.399 1.00 0.00 H ATOM 1130 N PRO A 545 -7.047 5.447 2.341 1.00 0.00 N ATOM 1131 CA PRO A 545 -7.733 6.716 2.081 1.00 0.00 C ATOM 1132 C PRO A 545 -8.767 6.598 0.967 1.00 0.00 C ATOM 1133 O PRO A 545 -8.422 6.369 -0.193 1.00 0.00 O ATOM 1134 CB PRO A 545 -6.598 7.653 1.661 1.00 0.00 C ATOM 1135 CG PRO A 545 -5.543 6.752 1.120 1.00 0.00 C ATOM 1136 CD PRO A 545 -5.637 5.479 1.916 1.00 0.00 C ATOM 1137 HA PRO A 545 -8.208 7.100 2.972 1.00 0.00 H ATOM 1138 HB2 PRO A 545 -6.956 8.341 0.907 1.00 0.00 H ATOM 1139 HB3 PRO A 545 -6.245 8.204 2.520 1.00 0.00 H ATOM 1140 HG2 PRO A 545 -5.728 6.555 0.075 1.00 0.00 H ATOM 1141 HG3 PRO A 545 -4.571 7.204 1.251 1.00 0.00 H ATOM 1142 HD2 PRO A 545 -5.402 4.628 1.295 1.00 0.00 H ATOM 1143 HD3 PRO A 545 -4.978 5.519 2.770 1.00 0.00 H ATOM 1144 N LYS A 546 -10.037 6.755 1.325 1.00 0.00 N ATOM 1145 CA LYS A 546 -11.122 6.669 0.356 1.00 0.00 C ATOM 1146 C LYS A 546 -10.884 7.618 -0.814 1.00 0.00 C ATOM 1147 O LYS A 546 -11.366 7.384 -1.922 1.00 0.00 O ATOM 1148 CB LYS A 546 -12.459 6.994 1.026 1.00 0.00 C ATOM 1149 CG LYS A 546 -12.669 8.477 1.277 1.00 0.00 C ATOM 1150 CD LYS A 546 -12.216 8.875 2.672 1.00 0.00 C ATOM 1151 CE LYS A 546 -13.350 8.763 3.680 1.00 0.00 C ATOM 1152 NZ LYS A 546 -12.843 8.656 5.076 1.00 0.00 N ATOM 1153 H LYS A 546 -10.249 6.936 2.266 1.00 0.00 H ATOM 1154 HA LYS A 546 -11.153 5.656 -0.018 1.00 0.00 H ATOM 1155 HB2 LYS A 546 -13.260 6.640 0.393 1.00 0.00 H ATOM 1156 HB3 LYS A 546 -12.507 6.479 1.974 1.00 0.00 H ATOM 1157 HG2 LYS A 546 -12.101 9.040 0.552 1.00 0.00 H ATOM 1158 HG3 LYS A 546 -13.720 8.706 1.171 1.00 0.00 H ATOM 1159 HD2 LYS A 546 -11.411 8.224 2.980 1.00 0.00 H ATOM 1160 HD3 LYS A 546 -11.866 9.898 2.649 1.00 0.00 H ATOM 1161 HE2 LYS A 546 -13.974 9.640 3.599 1.00 0.00 H ATOM 1162 HE3 LYS A 546 -13.933 7.884 3.449 1.00 0.00 H ATOM 1163 HZ1 LYS A 546 -11.869 9.019 5.131 1.00 0.00 H ATOM 1164 HZ2 LYS A 546 -12.848 7.663 5.383 1.00 0.00 H ATOM 1165 HZ3 LYS A 546 -13.445 9.209 5.718 1.00 0.00 H ATOM 1166 N GLU A 547 -10.137 8.687 -0.560 1.00 0.00 N ATOM 1167 CA GLU A 547 -9.835 9.670 -1.594 1.00 0.00 C ATOM 1168 C GLU A 547 -8.421 9.475 -2.135 1.00 0.00 C ATOM 1169 O GLU A 547 -7.552 8.900 -1.478 1.00 0.00 O ATOM 1170 CB GLU A 547 -9.989 11.089 -1.041 1.00 0.00 C ATOM 1171 CG GLU A 547 -11.387 11.659 -1.211 1.00 0.00 C ATOM 1172 CD GLU A 547 -11.582 12.335 -2.554 1.00 0.00 C ATOM 1173 OE1 GLU A 547 -11.862 11.622 -3.541 1.00 0.00 O ATOM 1174 OE2 GLU A 547 -11.455 13.575 -2.619 1.00 0.00 O ATOM 1175 H GLU A 547 -9.781 8.819 0.343 1.00 0.00 H ATOM 1176 HA GLU A 547 -10.538 9.530 -2.401 1.00 0.00 H ATOM 1177 HB2 GLU A 547 -9.752 11.079 0.013 1.00 0.00 H ATOM 1178 HB3 GLU A 547 -9.294 11.738 -1.552 1.00 0.00 H ATOM 1179 HG2 GLU A 547 -12.104 10.856 -1.123 1.00 0.00 H ATOM 1180 HG3 GLU A 547 -11.564 12.385 -0.431 1.00 0.00 H ATOM 1181 N PRO A 548 -8.184 9.963 -3.361 1.00 0.00 N ATOM 1182 CA PRO A 548 -6.878 9.855 -4.018 1.00 0.00 C ATOM 1183 C PRO A 548 -5.822 10.734 -3.357 1.00 0.00 C ATOM 1184 O PRO A 548 -4.624 10.501 -3.510 1.00 0.00 O ATOM 1185 CB PRO A 548 -7.157 10.335 -5.444 1.00 0.00 C ATOM 1186 CG PRO A 548 -8.343 11.229 -5.318 1.00 0.00 C ATOM 1187 CD PRO A 548 -9.173 10.660 -4.201 1.00 0.00 C ATOM 1188 HA PRO A 548 -6.530 8.832 -4.042 1.00 0.00 H ATOM 1189 HB2 PRO A 548 -6.297 10.869 -5.822 1.00 0.00 H ATOM 1190 HB3 PRO A 548 -7.369 9.487 -6.078 1.00 0.00 H ATOM 1191 HG2 PRO A 548 -8.023 12.230 -5.075 1.00 0.00 H ATOM 1192 HG3 PRO A 548 -8.904 11.226 -6.241 1.00 0.00 H ATOM 1193 HD2 PRO A 548 -9.658 11.452 -3.650 1.00 0.00 H ATOM 1194 HD3 PRO A 548 -9.904 9.966 -4.590 1.00 0.00 H ATOM 1195 N GLN A 549 -6.276 11.744 -2.622 1.00 0.00 N ATOM 1196 CA GLN A 549 -5.368 12.658 -1.938 1.00 0.00 C ATOM 1197 C GLN A 549 -4.561 11.927 -0.871 1.00 0.00 C ATOM 1198 O GLN A 549 -3.357 12.139 -0.735 1.00 0.00 O ATOM 1199 CB GLN A 549 -6.152 13.809 -1.304 1.00 0.00 C ATOM 1200 CG GLN A 549 -5.269 14.929 -0.777 1.00 0.00 C ATOM 1201 CD GLN A 549 -5.999 16.254 -0.688 1.00 0.00 C ATOM 1202 OE1 GLN A 549 -6.649 16.684 -1.641 1.00 0.00 O ATOM 1203 NE2 GLN A 549 -5.897 16.910 0.462 1.00 0.00 N ATOM 1204 H GLN A 549 -7.242 11.879 -2.538 1.00 0.00 H ATOM 1205 HA GLN A 549 -4.688 13.061 -2.673 1.00 0.00 H ATOM 1206 HB2 GLN A 549 -6.821 14.224 -2.043 1.00 0.00 H ATOM 1207 HB3 GLN A 549 -6.733 13.421 -0.480 1.00 0.00 H ATOM 1208 HG2 GLN A 549 -4.919 14.661 0.209 1.00 0.00 H ATOM 1209 HG3 GLN A 549 -4.423 15.044 -1.439 1.00 0.00 H ATOM 1210 HE21 GLN A 549 -5.361 16.507 1.178 1.00 0.00 H ATOM 1211 HE22 GLN A 549 -6.358 17.770 0.548 1.00 0.00 H ATOM 1212 N GLY A 550 -5.234 11.065 -0.114 1.00 0.00 N ATOM 1213 CA GLY A 550 -4.563 10.316 0.932 1.00 0.00 C ATOM 1214 C GLY A 550 -3.367 9.542 0.415 1.00 0.00 C ATOM 1215 O GLY A 550 -2.433 9.256 1.165 1.00 0.00 O ATOM 1216 H GLY A 550 -6.194 10.936 -0.268 1.00 0.00 H ATOM 1217 HA2 GLY A 550 -4.232 11.003 1.696 1.00 0.00 H ATOM 1218 HA3 GLY A 550 -5.266 9.620 1.368 1.00 0.00 H ATOM 1219 N ILE A 551 -3.395 9.200 -0.869 1.00 0.00 N ATOM 1220 CA ILE A 551 -2.304 8.454 -1.484 1.00 0.00 C ATOM 1221 C ILE A 551 -1.166 9.382 -1.893 1.00 0.00 C ATOM 1222 O ILE A 551 -0.001 8.984 -1.906 1.00 0.00 O ATOM 1223 CB ILE A 551 -2.785 7.673 -2.721 1.00 0.00 C ATOM 1224 CG1 ILE A 551 -3.796 6.600 -2.313 1.00 0.00 C ATOM 1225 CG2 ILE A 551 -1.602 7.045 -3.443 1.00 0.00 C ATOM 1226 CD1 ILE A 551 -5.231 7.078 -2.350 1.00 0.00 C ATOM 1227 H ILE A 551 -4.166 9.457 -1.415 1.00 0.00 H ATOM 1228 HA ILE A 551 -1.934 7.746 -0.757 1.00 0.00 H ATOM 1229 HB ILE A 551 -3.260 8.368 -3.396 1.00 0.00 H ATOM 1230 HG12 ILE A 551 -3.710 5.759 -2.982 1.00 0.00 H ATOM 1231 HG13 ILE A 551 -3.580 6.277 -1.305 1.00 0.00 H ATOM 1232 HG21 ILE A 551 -1.065 7.809 -3.986 1.00 0.00 H ATOM 1233 HG22 ILE A 551 -0.942 6.587 -2.722 1.00 0.00 H ATOM 1234 HG23 ILE A 551 -1.957 6.295 -4.134 1.00 0.00 H ATOM 1235 HD11 ILE A 551 -5.871 6.331 -1.904 1.00 0.00 H ATOM 1236 HD12 ILE A 551 -5.318 8.003 -1.801 1.00 0.00 H ATOM 1237 HD13 ILE A 551 -5.530 7.239 -3.376 1.00 0.00 H ATOM 1238 N ILE A 552 -1.510 10.622 -2.226 1.00 0.00 N ATOM 1239 CA ILE A 552 -0.517 11.607 -2.633 1.00 0.00 C ATOM 1240 C ILE A 552 0.241 12.154 -1.427 1.00 0.00 C ATOM 1241 O ILE A 552 1.442 12.413 -1.502 1.00 0.00 O ATOM 1242 CB ILE A 552 -1.165 12.780 -3.392 1.00 0.00 C ATOM 1243 CG1 ILE A 552 -1.902 12.268 -4.631 1.00 0.00 C ATOM 1244 CG2 ILE A 552 -0.111 13.805 -3.782 1.00 0.00 C ATOM 1245 CD1 ILE A 552 -2.525 13.369 -5.461 1.00 0.00 C ATOM 1246 H ILE A 552 -2.455 10.879 -2.196 1.00 0.00 H ATOM 1247 HA ILE A 552 0.185 11.120 -3.295 1.00 0.00 H ATOM 1248 HB ILE A 552 -1.872 13.259 -2.733 1.00 0.00 H ATOM 1249 HG12 ILE A 552 -1.209 11.732 -5.259 1.00 0.00 H ATOM 1250 HG13 ILE A 552 -2.692 11.599 -4.320 1.00 0.00 H ATOM 1251 HG21 ILE A 552 -0.594 14.677 -4.199 1.00 0.00 H ATOM 1252 HG22 ILE A 552 0.454 14.092 -2.908 1.00 0.00 H ATOM 1253 HG23 ILE A 552 0.555 13.377 -4.516 1.00 0.00 H ATOM 1254 HD11 ILE A 552 -2.604 14.268 -4.867 1.00 0.00 H ATOM 1255 HD12 ILE A 552 -1.910 13.560 -6.327 1.00 0.00 H ATOM 1256 HD13 ILE A 552 -3.512 13.064 -5.781 1.00 0.00 H ATOM 1257 N ALA A 553 -0.468 12.325 -0.317 1.00 0.00 N ATOM 1258 CA ALA A 553 0.138 12.836 0.906 1.00 0.00 C ATOM 1259 C ALA A 553 1.108 11.823 1.503 1.00 0.00 C ATOM 1260 O ALA A 553 2.177 12.188 1.995 1.00 0.00 O ATOM 1261 CB ALA A 553 -0.940 13.198 1.918 1.00 0.00 C ATOM 1262 H ALA A 553 -1.422 12.100 -0.320 1.00 0.00 H ATOM 1263 HA ALA A 553 0.681 13.737 0.658 1.00 0.00 H ATOM 1264 HB1 ALA A 553 -0.490 13.319 2.893 1.00 0.00 H ATOM 1265 HB2 ALA A 553 -1.415 14.122 1.622 1.00 0.00 H ATOM 1266 HB3 ALA A 553 -1.676 12.410 1.956 1.00 0.00 H ATOM 1267 N CYS A 554 0.730 10.551 1.457 1.00 0.00 N ATOM 1268 CA CYS A 554 1.567 9.484 1.996 1.00 0.00 C ATOM 1269 C CYS A 554 3.032 9.708 1.636 1.00 0.00 C ATOM 1270 O CYS A 554 3.928 9.421 2.430 1.00 0.00 O ATOM 1271 CB CYS A 554 1.101 8.126 1.468 1.00 0.00 C ATOM 1272 SG CYS A 554 1.836 7.659 -0.116 1.00 0.00 S ATOM 1273 H CYS A 554 -0.133 10.322 1.053 1.00 0.00 H ATOM 1274 HA CYS A 554 1.467 9.497 3.071 1.00 0.00 H ATOM 1275 HB2 CYS A 554 1.358 7.362 2.187 1.00 0.00 H ATOM 1276 HB3 CYS A 554 0.029 8.146 1.342 1.00 0.00 H ATOM 1277 HG CYS A 554 0.857 7.526 -0.997 1.00 0.00 H ATOM 1278 N CYS A 555 3.268 10.220 0.433 1.00 0.00 N ATOM 1279 CA CYS A 555 4.625 10.481 -0.034 1.00 0.00 C ATOM 1280 C CYS A 555 4.955 11.967 0.057 1.00 0.00 C ATOM 1281 O CYS A 555 4.069 12.816 -0.025 1.00 0.00 O ATOM 1282 CB CYS A 555 4.792 9.996 -1.475 1.00 0.00 C ATOM 1283 SG CYS A 555 3.335 10.254 -2.515 1.00 0.00 S ATOM 1284 H CYS A 555 2.512 10.428 -0.156 1.00 0.00 H ATOM 1285 HA CYS A 555 5.304 9.934 0.602 1.00 0.00 H ATOM 1286 HB2 CYS A 555 5.617 10.523 -1.931 1.00 0.00 H ATOM 1287 HB3 CYS A 555 5.010 8.938 -1.468 1.00 0.00 H ATOM 1288 HG CYS A 555 3.056 9.108 -3.117 1.00 0.00 H ATOM 1289 N ASN A 556 6.237 12.273 0.228 1.00 0.00 N ATOM 1290 CA ASN A 556 6.685 13.657 0.333 1.00 0.00 C ATOM 1291 C ASN A 556 8.200 13.752 0.175 1.00 0.00 C ATOM 1292 O ASN A 556 8.966 13.379 1.064 1.00 0.00 O ATOM 1293 CB ASN A 556 6.262 14.252 1.678 1.00 0.00 C ATOM 1294 CG ASN A 556 6.657 13.372 2.848 1.00 0.00 C ATOM 1295 OD1 ASN A 556 6.128 12.273 3.019 1.00 0.00 O ATOM 1296 ND2 ASN A 556 7.590 13.852 3.661 1.00 0.00 N ATOM 1297 H ASN A 556 6.898 11.552 0.286 1.00 0.00 H ATOM 1298 HA ASN A 556 6.216 14.218 -0.462 1.00 0.00 H ATOM 1299 HB2 ASN A 556 6.734 15.216 1.803 1.00 0.00 H ATOM 1300 HB3 ASN A 556 5.190 14.376 1.689 1.00 0.00 H ATOM 1301 HD21 ASN A 556 7.967 14.735 3.464 1.00 0.00 H ATOM 1302 HD22 ASN A 556 7.865 13.304 4.426 1.00 0.00 H ATOM 1303 N PRO A 557 8.643 14.264 -0.982 1.00 0.00 N ATOM 1304 CA PRO A 557 7.741 14.711 -2.047 1.00 0.00 C ATOM 1305 C PRO A 557 7.022 13.549 -2.724 1.00 0.00 C ATOM 1306 O PRO A 557 7.196 12.392 -2.342 1.00 0.00 O ATOM 1307 CB PRO A 557 8.678 15.409 -3.037 1.00 0.00 C ATOM 1308 CG PRO A 557 10.009 14.780 -2.806 1.00 0.00 C ATOM 1309 CD PRO A 557 10.060 14.446 -1.340 1.00 0.00 C ATOM 1310 HA PRO A 557 7.012 15.419 -1.679 1.00 0.00 H ATOM 1311 HB2 PRO A 557 8.330 15.240 -4.046 1.00 0.00 H ATOM 1312 HB3 PRO A 557 8.701 16.469 -2.830 1.00 0.00 H ATOM 1313 HG2 PRO A 557 10.099 13.883 -3.398 1.00 0.00 H ATOM 1314 HG3 PRO A 557 10.793 15.479 -3.058 1.00 0.00 H ATOM 1315 HD2 PRO A 557 10.618 13.535 -1.180 1.00 0.00 H ATOM 1316 HD3 PRO A 557 10.496 15.261 -0.782 1.00 0.00 H ATOM 1317 N VAL A 558 6.214 13.864 -3.731 1.00 0.00 N ATOM 1318 CA VAL A 558 5.470 12.846 -4.462 1.00 0.00 C ATOM 1319 C VAL A 558 6.160 12.498 -5.776 1.00 0.00 C ATOM 1320 O VAL A 558 6.574 13.372 -6.539 1.00 0.00 O ATOM 1321 CB VAL A 558 4.030 13.306 -4.757 1.00 0.00 C ATOM 1322 CG1 VAL A 558 3.264 12.221 -5.499 1.00 0.00 C ATOM 1323 CG2 VAL A 558 3.318 13.686 -3.468 1.00 0.00 C ATOM 1324 H VAL A 558 6.117 14.805 -3.989 1.00 0.00 H ATOM 1325 HA VAL A 558 5.423 11.960 -3.846 1.00 0.00 H ATOM 1326 HB VAL A 558 4.075 14.180 -5.389 1.00 0.00 H ATOM 1327 HG11 VAL A 558 3.815 11.931 -6.382 1.00 0.00 H ATOM 1328 HG12 VAL A 558 3.137 11.364 -4.854 1.00 0.00 H ATOM 1329 HG13 VAL A 558 2.295 12.600 -5.789 1.00 0.00 H ATOM 1330 HG21 VAL A 558 2.288 13.930 -3.684 1.00 0.00 H ATOM 1331 HG22 VAL A 558 3.353 12.855 -2.778 1.00 0.00 H ATOM 1332 HG23 VAL A 558 3.806 14.541 -3.025 1.00 0.00 H ATOM 1333 N PRO A 559 6.287 11.191 -6.051 1.00 0.00 N ATOM 1334 CA PRO A 559 6.926 10.698 -7.274 1.00 0.00 C ATOM 1335 C PRO A 559 6.090 10.978 -8.518 1.00 0.00 C ATOM 1336 O PRO A 559 4.887 11.231 -8.443 1.00 0.00 O ATOM 1337 CB PRO A 559 7.037 9.190 -7.033 1.00 0.00 C ATOM 1338 CG PRO A 559 5.949 8.880 -6.064 1.00 0.00 C ATOM 1339 CD PRO A 559 5.816 10.095 -5.187 1.00 0.00 C ATOM 1340 HA PRO A 559 7.913 11.117 -7.403 1.00 0.00 H ATOM 1341 HB2 PRO A 559 6.898 8.663 -7.966 1.00 0.00 H ATOM 1342 HB3 PRO A 559 8.008 8.958 -6.622 1.00 0.00 H ATOM 1343 HG2 PRO A 559 5.026 8.698 -6.594 1.00 0.00 H ATOM 1344 HG3 PRO A 559 6.219 8.019 -5.471 1.00 0.00 H ATOM 1345 HD2 PRO A 559 4.785 10.244 -4.902 1.00 0.00 H ATOM 1346 HD3 PRO A 559 6.441 9.999 -4.312 1.00 0.00 H ATOM 1347 N PRO A 560 6.739 10.932 -9.691 1.00 0.00 N ATOM 1348 CA PRO A 560 6.073 11.177 -10.974 1.00 0.00 C ATOM 1349 C PRO A 560 5.110 10.056 -11.351 1.00 0.00 C ATOM 1350 O PRO A 560 4.402 10.144 -12.355 1.00 0.00 O ATOM 1351 CB PRO A 560 7.234 11.242 -11.969 1.00 0.00 C ATOM 1352 CG PRO A 560 8.319 10.438 -11.338 1.00 0.00 C ATOM 1353 CD PRO A 560 8.172 10.636 -9.855 1.00 0.00 C ATOM 1354 HA PRO A 560 5.545 12.119 -10.973 1.00 0.00 H ATOM 1355 HB2 PRO A 560 6.926 10.817 -12.914 1.00 0.00 H ATOM 1356 HB3 PRO A 560 7.535 12.269 -12.111 1.00 0.00 H ATOM 1357 HG2 PRO A 560 8.199 9.396 -11.592 1.00 0.00 H ATOM 1358 HG3 PRO A 560 9.282 10.798 -11.670 1.00 0.00 H ATOM 1359 HD2 PRO A 560 8.443 9.735 -9.325 1.00 0.00 H ATOM 1360 HD3 PRO A 560 8.776 11.467 -9.523 1.00 0.00 H ATOM 1361 N LEU A 561 5.089 9.003 -10.541 1.00 0.00 N ATOM 1362 CA LEU A 561 4.212 7.865 -10.790 1.00 0.00 C ATOM 1363 C LEU A 561 2.926 7.980 -9.977 1.00 0.00 C ATOM 1364 O LEU A 561 1.860 8.273 -10.520 1.00 0.00 O ATOM 1365 CB LEU A 561 4.930 6.558 -10.447 1.00 0.00 C ATOM 1366 CG LEU A 561 6.171 6.236 -11.279 1.00 0.00 C ATOM 1367 CD1 LEU A 561 6.910 5.042 -10.695 1.00 0.00 C ATOM 1368 CD2 LEU A 561 5.789 5.972 -12.728 1.00 0.00 C ATOM 1369 H LEU A 561 5.676 8.991 -9.757 1.00 0.00 H ATOM 1370 HA LEU A 561 3.961 7.863 -11.840 1.00 0.00 H ATOM 1371 HB2 LEU A 561 5.230 6.608 -9.411 1.00 0.00 H ATOM 1372 HB3 LEU A 561 4.224 5.750 -10.577 1.00 0.00 H ATOM 1373 HG LEU A 561 6.841 7.085 -11.258 1.00 0.00 H ATOM 1374 HD11 LEU A 561 7.817 5.379 -10.216 1.00 0.00 H ATOM 1375 HD12 LEU A 561 7.157 4.349 -11.486 1.00 0.00 H ATOM 1376 HD13 LEU A 561 6.281 4.549 -9.969 1.00 0.00 H ATOM 1377 HD21 LEU A 561 6.418 6.560 -13.379 1.00 0.00 H ATOM 1378 HD22 LEU A 561 4.755 6.247 -12.883 1.00 0.00 H ATOM 1379 HD23 LEU A 561 5.920 4.924 -12.950 1.00 0.00 H ATOM 1380 N VAL A 562 3.034 7.750 -8.673 1.00 0.00 N ATOM 1381 CA VAL A 562 1.881 7.831 -7.784 1.00 0.00 C ATOM 1382 C VAL A 562 0.950 8.967 -8.194 1.00 0.00 C ATOM 1383 O VAL A 562 -0.271 8.848 -8.097 1.00 0.00 O ATOM 1384 CB VAL A 562 2.313 8.039 -6.321 1.00 0.00 C ATOM 1385 CG1 VAL A 562 1.097 8.192 -5.421 1.00 0.00 C ATOM 1386 CG2 VAL A 562 3.189 6.886 -5.855 1.00 0.00 C ATOM 1387 H VAL A 562 3.910 7.520 -8.299 1.00 0.00 H ATOM 1388 HA VAL A 562 1.342 6.897 -7.849 1.00 0.00 H ATOM 1389 HB VAL A 562 2.892 8.949 -6.263 1.00 0.00 H ATOM 1390 HG11 VAL A 562 0.664 7.220 -5.232 1.00 0.00 H ATOM 1391 HG12 VAL A 562 1.395 8.642 -4.485 1.00 0.00 H ATOM 1392 HG13 VAL A 562 0.366 8.822 -5.907 1.00 0.00 H ATOM 1393 HG21 VAL A 562 3.370 6.216 -6.683 1.00 0.00 H ATOM 1394 HG22 VAL A 562 4.131 7.272 -5.493 1.00 0.00 H ATOM 1395 HG23 VAL A 562 2.690 6.351 -5.061 1.00 0.00 H ATOM 1396 N ARG A 563 1.536 10.068 -8.652 1.00 0.00 N ATOM 1397 CA ARG A 563 0.760 11.227 -9.076 1.00 0.00 C ATOM 1398 C ARG A 563 0.148 10.996 -10.455 1.00 0.00 C ATOM 1399 O ARG A 563 -1.004 11.353 -10.700 1.00 0.00 O ATOM 1400 CB ARG A 563 1.641 12.477 -9.100 1.00 0.00 C ATOM 1401 CG ARG A 563 0.856 13.773 -9.221 1.00 0.00 C ATOM 1402 CD ARG A 563 0.485 14.329 -7.855 1.00 0.00 C ATOM 1403 NE ARG A 563 -0.128 15.651 -7.950 1.00 0.00 N ATOM 1404 CZ ARG A 563 -1.340 15.865 -8.452 1.00 0.00 C ATOM 1405 NH1 ARG A 563 -2.063 14.849 -8.902 1.00 0.00 N ATOM 1406 NH2 ARG A 563 -1.829 17.097 -8.505 1.00 0.00 N ATOM 1407 H ARG A 563 2.514 10.103 -8.705 1.00 0.00 H ATOM 1408 HA ARG A 563 -0.037 11.373 -8.362 1.00 0.00 H ATOM 1409 HB2 ARG A 563 2.217 12.515 -8.188 1.00 0.00 H ATOM 1410 HB3 ARG A 563 2.316 12.411 -9.940 1.00 0.00 H ATOM 1411 HG2 ARG A 563 1.460 14.502 -9.742 1.00 0.00 H ATOM 1412 HG3 ARG A 563 -0.047 13.585 -9.781 1.00 0.00 H ATOM 1413 HD2 ARG A 563 -0.212 13.653 -7.383 1.00 0.00 H ATOM 1414 HD3 ARG A 563 1.380 14.400 -7.255 1.00 0.00 H ATOM 1415 HE ARG A 563 0.389 16.416 -7.623 1.00 0.00 H ATOM 1416 HH11 ARG A 563 -1.697 13.919 -8.863 1.00 0.00 H ATOM 1417 HH12 ARG A 563 -2.975 15.012 -9.279 1.00 0.00 H ATOM 1418 HH21 ARG A 563 -1.287 17.865 -8.167 1.00 0.00 H ATOM 1419 HH22 ARG A 563 -2.741 17.257 -8.883 1.00 0.00 H ATOM 1420 N GLN A 564 0.927 10.399 -11.350 1.00 0.00 N ATOM 1421 CA GLN A 564 0.462 10.122 -12.704 1.00 0.00 C ATOM 1422 C GLN A 564 -0.629 9.056 -12.698 1.00 0.00 C ATOM 1423 O GLN A 564 -1.712 9.261 -13.244 1.00 0.00 O ATOM 1424 CB GLN A 564 1.629 9.670 -13.584 1.00 0.00 C ATOM 1425 CG GLN A 564 1.205 9.229 -14.976 1.00 0.00 C ATOM 1426 CD GLN A 564 2.291 8.457 -15.700 1.00 0.00 C ATOM 1427 OE1 GLN A 564 2.109 7.292 -16.054 1.00 0.00 O ATOM 1428 NE2 GLN A 564 3.429 9.105 -15.923 1.00 0.00 N ATOM 1429 H GLN A 564 1.836 10.138 -11.095 1.00 0.00 H ATOM 1430 HA GLN A 564 0.053 11.036 -13.107 1.00 0.00 H ATOM 1431 HB2 GLN A 564 2.326 10.488 -13.686 1.00 0.00 H ATOM 1432 HB3 GLN A 564 2.126 8.840 -13.104 1.00 0.00 H ATOM 1433 HG2 GLN A 564 0.333 8.598 -14.891 1.00 0.00 H ATOM 1434 HG3 GLN A 564 0.958 10.105 -15.557 1.00 0.00 H ATOM 1435 HE21 GLN A 564 3.503 10.031 -15.611 1.00 0.00 H ATOM 1436 HE22 GLN A 564 4.148 8.630 -16.388 1.00 0.00 H ATOM 1437 N GLN A 565 -0.334 7.919 -12.076 1.00 0.00 N ATOM 1438 CA GLN A 565 -1.290 6.821 -12.000 1.00 0.00 C ATOM 1439 C GLN A 565 -2.085 6.880 -10.700 1.00 0.00 C ATOM 1440 O GLN A 565 -2.590 5.863 -10.223 1.00 0.00 O ATOM 1441 CB GLN A 565 -0.566 5.478 -12.108 1.00 0.00 C ATOM 1442 CG GLN A 565 0.289 5.346 -13.358 1.00 0.00 C ATOM 1443 CD GLN A 565 -0.519 4.952 -14.579 1.00 0.00 C ATOM 1444 OE1 GLN A 565 -0.787 5.776 -15.454 1.00 0.00 O ATOM 1445 NE2 GLN A 565 -0.912 3.685 -14.645 1.00 0.00 N ATOM 1446 H GLN A 565 0.546 7.816 -11.660 1.00 0.00 H ATOM 1447 HA GLN A 565 -1.974 6.919 -12.830 1.00 0.00 H ATOM 1448 HB2 GLN A 565 0.073 5.356 -11.247 1.00 0.00 H ATOM 1449 HB3 GLN A 565 -1.301 4.686 -12.116 1.00 0.00 H ATOM 1450 HG2 GLN A 565 0.766 6.295 -13.554 1.00 0.00 H ATOM 1451 HG3 GLN A 565 1.044 4.594 -13.185 1.00 0.00 H ATOM 1452 HE21 GLN A 565 -0.662 3.085 -13.911 1.00 0.00 H ATOM 1453 HE22 GLN A 565 -1.436 3.403 -15.422 1.00 0.00 H ATOM 1454 N ILE A 566 -2.191 8.076 -10.131 1.00 0.00 N ATOM 1455 CA ILE A 566 -2.925 8.267 -8.886 1.00 0.00 C ATOM 1456 C ILE A 566 -4.318 7.652 -8.970 1.00 0.00 C ATOM 1457 O ILE A 566 -4.775 6.997 -8.035 1.00 0.00 O ATOM 1458 CB ILE A 566 -3.056 9.760 -8.533 1.00 0.00 C ATOM 1459 CG1 ILE A 566 -3.820 9.931 -7.219 1.00 0.00 C ATOM 1460 CG2 ILE A 566 -3.751 10.512 -9.658 1.00 0.00 C ATOM 1461 CD1 ILE A 566 -3.077 9.399 -6.014 1.00 0.00 C ATOM 1462 H ILE A 566 -1.767 8.848 -10.559 1.00 0.00 H ATOM 1463 HA ILE A 566 -2.374 7.778 -8.096 1.00 0.00 H ATOM 1464 HB ILE A 566 -2.063 10.169 -8.420 1.00 0.00 H ATOM 1465 HG12 ILE A 566 -4.011 10.980 -7.054 1.00 0.00 H ATOM 1466 HG13 ILE A 566 -4.762 9.405 -7.288 1.00 0.00 H ATOM 1467 HG21 ILE A 566 -4.813 10.549 -9.464 1.00 0.00 H ATOM 1468 HG22 ILE A 566 -3.361 11.517 -9.714 1.00 0.00 H ATOM 1469 HG23 ILE A 566 -3.575 10.004 -10.594 1.00 0.00 H ATOM 1470 HD11 ILE A 566 -2.253 10.057 -5.779 1.00 0.00 H ATOM 1471 HD12 ILE A 566 -3.748 9.346 -5.170 1.00 0.00 H ATOM 1472 HD13 ILE A 566 -2.696 8.412 -6.233 1.00 0.00 H ATOM 1473 N ASN A 567 -4.988 7.868 -10.098 1.00 0.00 N ATOM 1474 CA ASN A 567 -6.329 7.334 -10.304 1.00 0.00 C ATOM 1475 C ASN A 567 -6.365 5.833 -10.031 1.00 0.00 C ATOM 1476 O ASN A 567 -7.268 5.337 -9.359 1.00 0.00 O ATOM 1477 CB ASN A 567 -6.798 7.615 -11.733 1.00 0.00 C ATOM 1478 CG ASN A 567 -6.331 8.966 -12.240 1.00 0.00 C ATOM 1479 OD1 ASN A 567 -7.015 9.976 -12.070 1.00 0.00 O ATOM 1480 ND2 ASN A 567 -5.160 8.991 -12.866 1.00 0.00 N ATOM 1481 H ASN A 567 -4.570 8.399 -10.808 1.00 0.00 H ATOM 1482 HA ASN A 567 -6.993 7.830 -9.613 1.00 0.00 H ATOM 1483 HB2 ASN A 567 -6.408 6.852 -12.391 1.00 0.00 H ATOM 1484 HB3 ASN A 567 -7.877 7.593 -11.763 1.00 0.00 H ATOM 1485 HD21 ASN A 567 -4.670 8.148 -12.965 1.00 0.00 H ATOM 1486 HD22 ASN A 567 -4.834 9.851 -13.203 1.00 0.00 H ATOM 1487 N GLU A 568 -5.376 5.118 -10.558 1.00 0.00 N ATOM 1488 CA GLU A 568 -5.295 3.674 -10.370 1.00 0.00 C ATOM 1489 C GLU A 568 -5.138 3.325 -8.893 1.00 0.00 C ATOM 1490 O GLU A 568 -5.901 2.528 -8.348 1.00 0.00 O ATOM 1491 CB GLU A 568 -4.124 3.098 -11.169 1.00 0.00 C ATOM 1492 CG GLU A 568 -4.104 1.580 -11.211 1.00 0.00 C ATOM 1493 CD GLU A 568 -5.488 0.982 -11.377 1.00 0.00 C ATOM 1494 OE1 GLU A 568 -6.147 1.286 -12.394 1.00 0.00 O ATOM 1495 OE2 GLU A 568 -5.912 0.212 -10.491 1.00 0.00 O ATOM 1496 H GLU A 568 -4.685 5.571 -11.084 1.00 0.00 H ATOM 1497 HA GLU A 568 -6.215 3.240 -10.734 1.00 0.00 H ATOM 1498 HB2 GLU A 568 -4.181 3.466 -12.183 1.00 0.00 H ATOM 1499 HB3 GLU A 568 -3.200 3.437 -10.725 1.00 0.00 H ATOM 1500 HG2 GLU A 568 -3.491 1.263 -12.042 1.00 0.00 H ATOM 1501 HG3 GLU A 568 -3.677 1.212 -10.290 1.00 0.00 H ATOM 1502 N MET A 569 -4.142 3.927 -8.252 1.00 0.00 N ATOM 1503 CA MET A 569 -3.884 3.680 -6.838 1.00 0.00 C ATOM 1504 C MET A 569 -5.155 3.860 -6.014 1.00 0.00 C ATOM 1505 O MET A 569 -5.517 2.995 -5.216 1.00 0.00 O ATOM 1506 CB MET A 569 -2.793 4.621 -6.325 1.00 0.00 C ATOM 1507 CG MET A 569 -1.459 4.449 -7.034 1.00 0.00 C ATOM 1508 SD MET A 569 -0.597 2.946 -6.537 1.00 0.00 S ATOM 1509 CE MET A 569 0.463 3.576 -5.239 1.00 0.00 C ATOM 1510 H MET A 569 -3.567 4.552 -8.740 1.00 0.00 H ATOM 1511 HA MET A 569 -3.545 2.660 -6.736 1.00 0.00 H ATOM 1512 HB2 MET A 569 -3.120 5.641 -6.461 1.00 0.00 H ATOM 1513 HB3 MET A 569 -2.641 4.438 -5.271 1.00 0.00 H ATOM 1514 HG2 MET A 569 -1.635 4.411 -8.099 1.00 0.00 H ATOM 1515 HG3 MET A 569 -0.834 5.300 -6.805 1.00 0.00 H ATOM 1516 HE1 MET A 569 1.444 3.781 -5.642 1.00 0.00 H ATOM 1517 HE2 MET A 569 0.041 4.487 -4.840 1.00 0.00 H ATOM 1518 HE3 MET A 569 0.544 2.841 -4.451 1.00 0.00 H ATOM 1519 N HIS A 570 -5.829 4.989 -6.213 1.00 0.00 N ATOM 1520 CA HIS A 570 -7.061 5.281 -5.488 1.00 0.00 C ATOM 1521 C HIS A 570 -8.049 4.125 -5.606 1.00 0.00 C ATOM 1522 O HIS A 570 -8.538 3.607 -4.601 1.00 0.00 O ATOM 1523 CB HIS A 570 -7.697 6.567 -6.019 1.00 0.00 C ATOM 1524 CG HIS A 570 -9.084 6.805 -5.506 1.00 0.00 C ATOM 1525 ND1 HIS A 570 -10.043 7.491 -6.221 1.00 0.00 N ATOM 1526 CD2 HIS A 570 -9.672 6.442 -4.342 1.00 0.00 C ATOM 1527 CE1 HIS A 570 -11.160 7.541 -5.518 1.00 0.00 C ATOM 1528 NE2 HIS A 570 -10.962 6.912 -4.374 1.00 0.00 N ATOM 1529 H HIS A 570 -5.491 5.639 -6.862 1.00 0.00 H ATOM 1530 HA HIS A 570 -6.809 5.418 -4.447 1.00 0.00 H ATOM 1531 HB2 HIS A 570 -7.087 7.409 -5.727 1.00 0.00 H ATOM 1532 HB3 HIS A 570 -7.744 6.519 -7.097 1.00 0.00 H ATOM 1533 HD2 HIS A 570 -9.212 5.886 -3.537 1.00 0.00 H ATOM 1534 HE1 HIS A 570 -12.080 8.016 -5.826 1.00 0.00 H ATOM 1535 HE2 HIS A 570 -11.600 6.875 -3.632 1.00 0.00 H ATOM 1536 N LEU A 571 -8.339 3.725 -6.840 1.00 0.00 N ATOM 1537 CA LEU A 571 -9.270 2.629 -7.090 1.00 0.00 C ATOM 1538 C LEU A 571 -8.936 1.422 -6.219 1.00 0.00 C ATOM 1539 O LEU A 571 -9.814 0.846 -5.575 1.00 0.00 O ATOM 1540 CB LEU A 571 -9.236 2.233 -8.567 1.00 0.00 C ATOM 1541 CG LEU A 571 -9.729 3.289 -9.557 1.00 0.00 C ATOM 1542 CD1 LEU A 571 -9.356 2.902 -10.979 1.00 0.00 C ATOM 1543 CD2 LEU A 571 -11.234 3.477 -9.430 1.00 0.00 C ATOM 1544 H LEU A 571 -7.918 4.176 -7.600 1.00 0.00 H ATOM 1545 HA LEU A 571 -10.262 2.974 -6.840 1.00 0.00 H ATOM 1546 HB2 LEU A 571 -8.215 1.992 -8.821 1.00 0.00 H ATOM 1547 HB3 LEU A 571 -9.852 1.353 -8.686 1.00 0.00 H ATOM 1548 HG LEU A 571 -9.253 4.233 -9.332 1.00 0.00 H ATOM 1549 HD11 LEU A 571 -8.428 3.382 -11.251 1.00 0.00 H ATOM 1550 HD12 LEU A 571 -10.137 3.219 -11.655 1.00 0.00 H ATOM 1551 HD13 LEU A 571 -9.239 1.830 -11.042 1.00 0.00 H ATOM 1552 HD21 LEU A 571 -11.498 3.568 -8.387 1.00 0.00 H ATOM 1553 HD22 LEU A 571 -11.740 2.623 -9.857 1.00 0.00 H ATOM 1554 HD23 LEU A 571 -11.530 4.372 -9.956 1.00 0.00 H ATOM 1555 N LEU A 572 -7.662 1.045 -6.203 1.00 0.00 N ATOM 1556 CA LEU A 572 -7.211 -0.093 -5.410 1.00 0.00 C ATOM 1557 C LEU A 572 -7.654 0.046 -3.957 1.00 0.00 C ATOM 1558 O LEU A 572 -8.280 -0.856 -3.399 1.00 0.00 O ATOM 1559 CB LEU A 572 -5.688 -0.218 -5.481 1.00 0.00 C ATOM 1560 CG LEU A 572 -5.085 -0.284 -6.884 1.00 0.00 C ATOM 1561 CD1 LEU A 572 -3.566 -0.282 -6.813 1.00 0.00 C ATOM 1562 CD2 LEU A 572 -5.585 -1.517 -7.622 1.00 0.00 C ATOM 1563 H LEU A 572 -7.009 1.543 -6.737 1.00 0.00 H ATOM 1564 HA LEU A 572 -7.657 -0.984 -5.825 1.00 0.00 H ATOM 1565 HB2 LEU A 572 -5.263 0.637 -4.978 1.00 0.00 H ATOM 1566 HB3 LEU A 572 -5.407 -1.120 -4.956 1.00 0.00 H ATOM 1567 HG LEU A 572 -5.393 0.589 -7.443 1.00 0.00 H ATOM 1568 HD11 LEU A 572 -3.186 -1.209 -7.215 1.00 0.00 H ATOM 1569 HD12 LEU A 572 -3.254 -0.181 -5.783 1.00 0.00 H ATOM 1570 HD13 LEU A 572 -3.180 0.546 -7.388 1.00 0.00 H ATOM 1571 HD21 LEU A 572 -5.881 -2.269 -6.906 1.00 0.00 H ATOM 1572 HD22 LEU A 572 -4.794 -1.907 -8.247 1.00 0.00 H ATOM 1573 HD23 LEU A 572 -6.432 -1.251 -8.236 1.00 0.00 H ATOM 1574 N ILE A 573 -7.327 1.182 -3.350 1.00 0.00 N ATOM 1575 CA ILE A 573 -7.695 1.441 -1.964 1.00 0.00 C ATOM 1576 C ILE A 573 -9.181 1.191 -1.733 1.00 0.00 C ATOM 1577 O ILE A 573 -9.575 0.631 -0.710 1.00 0.00 O ATOM 1578 CB ILE A 573 -7.359 2.887 -1.552 1.00 0.00 C ATOM 1579 CG1 ILE A 573 -5.858 3.146 -1.700 1.00 0.00 C ATOM 1580 CG2 ILE A 573 -7.809 3.149 -0.123 1.00 0.00 C ATOM 1581 CD1 ILE A 573 -4.995 2.087 -1.052 1.00 0.00 C ATOM 1582 H ILE A 573 -6.828 1.863 -3.848 1.00 0.00 H ATOM 1583 HA ILE A 573 -7.126 0.768 -1.338 1.00 0.00 H ATOM 1584 HB ILE A 573 -7.899 3.557 -2.203 1.00 0.00 H ATOM 1585 HG12 ILE A 573 -5.607 3.182 -2.748 1.00 0.00 H ATOM 1586 HG13 ILE A 573 -5.618 4.096 -1.244 1.00 0.00 H ATOM 1587 HG21 ILE A 573 -7.253 3.981 0.282 1.00 0.00 H ATOM 1588 HG22 ILE A 573 -8.863 3.383 -0.115 1.00 0.00 H ATOM 1589 HG23 ILE A 573 -7.631 2.270 0.478 1.00 0.00 H ATOM 1590 HD11 ILE A 573 -5.548 1.607 -0.258 1.00 0.00 H ATOM 1591 HD12 ILE A 573 -4.711 1.351 -1.789 1.00 0.00 H ATOM 1592 HD13 ILE A 573 -4.107 2.547 -0.643 1.00 0.00 H ATOM 1593 N GLN A 574 -10.002 1.609 -2.692 1.00 0.00 N ATOM 1594 CA GLN A 574 -11.445 1.429 -2.593 1.00 0.00 C ATOM 1595 C GLN A 574 -11.822 -0.041 -2.744 1.00 0.00 C ATOM 1596 O GLN A 574 -12.795 -0.505 -2.150 1.00 0.00 O ATOM 1597 CB GLN A 574 -12.158 2.263 -3.659 1.00 0.00 C ATOM 1598 CG GLN A 574 -11.674 3.702 -3.731 1.00 0.00 C ATOM 1599 CD GLN A 574 -11.582 4.355 -2.366 1.00 0.00 C ATOM 1600 OE1 GLN A 574 -10.613 5.052 -2.063 1.00 0.00 O ATOM 1601 NE2 GLN A 574 -12.593 4.133 -1.534 1.00 0.00 N ATOM 1602 H GLN A 574 -9.628 2.048 -3.483 1.00 0.00 H ATOM 1603 HA GLN A 574 -11.756 1.769 -1.617 1.00 0.00 H ATOM 1604 HB2 GLN A 574 -12.000 1.804 -4.624 1.00 0.00 H ATOM 1605 HB3 GLN A 574 -13.216 2.272 -3.444 1.00 0.00 H ATOM 1606 HG2 GLN A 574 -10.695 3.717 -4.186 1.00 0.00 H ATOM 1607 HG3 GLN A 574 -12.362 4.270 -4.340 1.00 0.00 H ATOM 1608 HE21 GLN A 574 -13.330 3.566 -1.843 1.00 0.00 H ATOM 1609 HE22 GLN A 574 -12.559 4.542 -0.645 1.00 0.00 H ATOM 1610 N GLN A 575 -11.046 -0.767 -3.542 1.00 0.00 N ATOM 1611 CA GLN A 575 -11.300 -2.184 -3.771 1.00 0.00 C ATOM 1612 C GLN A 575 -10.999 -3.001 -2.519 1.00 0.00 C ATOM 1613 O GLN A 575 -11.559 -4.078 -2.318 1.00 0.00 O ATOM 1614 CB GLN A 575 -10.457 -2.693 -4.941 1.00 0.00 C ATOM 1615 CG GLN A 575 -10.954 -2.224 -6.299 1.00 0.00 C ATOM 1616 CD GLN A 575 -10.520 -3.138 -7.427 1.00 0.00 C ATOM 1617 OE1 GLN A 575 -11.298 -3.962 -7.909 1.00 0.00 O ATOM 1618 NE2 GLN A 575 -9.271 -2.997 -7.856 1.00 0.00 N ATOM 1619 H GLN A 575 -10.286 -0.340 -3.987 1.00 0.00 H ATOM 1620 HA GLN A 575 -12.345 -2.298 -4.017 1.00 0.00 H ATOM 1621 HB2 GLN A 575 -9.442 -2.348 -4.814 1.00 0.00 H ATOM 1622 HB3 GLN A 575 -10.465 -3.773 -4.933 1.00 0.00 H ATOM 1623 HG2 GLN A 575 -12.033 -2.188 -6.280 1.00 0.00 H ATOM 1624 HG3 GLN A 575 -10.566 -1.234 -6.487 1.00 0.00 H ATOM 1625 HE21 GLN A 575 -8.707 -2.321 -7.425 1.00 0.00 H ATOM 1626 HE22 GLN A 575 -8.964 -3.576 -8.584 1.00 0.00 H ATOM 1627 N ALA A 576 -10.110 -2.481 -1.679 1.00 0.00 N ATOM 1628 CA ALA A 576 -9.735 -3.161 -0.445 1.00 0.00 C ATOM 1629 C ALA A 576 -10.669 -2.779 0.697 1.00 0.00 C ATOM 1630 O ALA A 576 -10.859 -3.548 1.640 1.00 0.00 O ATOM 1631 CB ALA A 576 -8.293 -2.837 -0.082 1.00 0.00 C ATOM 1632 H ALA A 576 -9.697 -1.618 -1.894 1.00 0.00 H ATOM 1633 HA ALA A 576 -9.807 -4.225 -0.616 1.00 0.00 H ATOM 1634 HB1 ALA A 576 -7.933 -2.040 -0.716 1.00 0.00 H ATOM 1635 HB2 ALA A 576 -8.244 -2.527 0.951 1.00 0.00 H ATOM 1636 HB3 ALA A 576 -7.681 -3.715 -0.224 1.00 0.00 H ATOM 1637 N ARG A 577 -11.249 -1.586 0.608 1.00 0.00 N ATOM 1638 CA ARG A 577 -12.163 -1.102 1.636 1.00 0.00 C ATOM 1639 C ARG A 577 -13.591 -1.558 1.353 1.00 0.00 C ATOM 1640 O ARG A 577 -14.344 -1.879 2.272 1.00 0.00 O ATOM 1641 CB ARG A 577 -12.109 0.424 1.718 1.00 0.00 C ATOM 1642 CG ARG A 577 -11.024 0.947 2.645 1.00 0.00 C ATOM 1643 CD ARG A 577 -11.165 2.443 2.880 1.00 0.00 C ATOM 1644 NE ARG A 577 -12.375 2.767 3.631 1.00 0.00 N ATOM 1645 CZ ARG A 577 -12.469 2.665 4.952 1.00 0.00 C ATOM 1646 NH1 ARG A 577 -11.431 2.249 5.664 1.00 0.00 N ATOM 1647 NH2 ARG A 577 -13.604 2.978 5.564 1.00 0.00 N ATOM 1648 H ARG A 577 -11.058 -1.018 -0.167 1.00 0.00 H ATOM 1649 HA ARG A 577 -11.847 -1.516 2.582 1.00 0.00 H ATOM 1650 HB2 ARG A 577 -11.929 0.820 0.729 1.00 0.00 H ATOM 1651 HB3 ARG A 577 -13.062 0.787 2.074 1.00 0.00 H ATOM 1652 HG2 ARG A 577 -11.097 0.437 3.594 1.00 0.00 H ATOM 1653 HG3 ARG A 577 -10.060 0.751 2.201 1.00 0.00 H ATOM 1654 HD2 ARG A 577 -10.306 2.790 3.434 1.00 0.00 H ATOM 1655 HD3 ARG A 577 -11.202 2.942 1.923 1.00 0.00 H ATOM 1656 HE ARG A 577 -13.155 3.076 3.125 1.00 0.00 H ATOM 1657 HH11 ARG A 577 -10.574 2.013 5.206 1.00 0.00 H ATOM 1658 HH12 ARG A 577 -11.504 2.174 6.659 1.00 0.00 H ATOM 1659 HH21 ARG A 577 -14.389 3.292 5.031 1.00 0.00 H ATOM 1660 HH22 ARG A 577 -13.675 2.901 6.558 1.00 0.00 H ATOM 1661 N GLU A 578 -13.957 -1.581 0.075 1.00 0.00 N ATOM 1662 CA GLU A 578 -15.295 -1.996 -0.328 1.00 0.00 C ATOM 1663 C GLU A 578 -15.690 -3.301 0.356 1.00 0.00 C ATOM 1664 O GLU A 578 -16.820 -3.455 0.818 1.00 0.00 O ATOM 1665 CB GLU A 578 -15.366 -2.162 -1.848 1.00 0.00 C ATOM 1666 CG GLU A 578 -14.680 -3.419 -2.355 1.00 0.00 C ATOM 1667 CD GLU A 578 -14.807 -3.587 -3.857 1.00 0.00 C ATOM 1668 OE1 GLU A 578 -14.624 -2.588 -4.583 1.00 0.00 O ATOM 1669 OE2 GLU A 578 -15.089 -4.718 -4.306 1.00 0.00 O ATOM 1670 H GLU A 578 -13.312 -1.313 -0.612 1.00 0.00 H ATOM 1671 HA GLU A 578 -15.987 -1.223 -0.028 1.00 0.00 H ATOM 1672 HB2 GLU A 578 -16.403 -2.197 -2.146 1.00 0.00 H ATOM 1673 HB3 GLU A 578 -14.896 -1.308 -2.313 1.00 0.00 H ATOM 1674 HG2 GLU A 578 -13.631 -3.368 -2.102 1.00 0.00 H ATOM 1675 HG3 GLU A 578 -15.125 -4.276 -1.872 1.00 0.00 H ATOM 1676 N MET A 579 -14.750 -4.239 0.416 1.00 0.00 N ATOM 1677 CA MET A 579 -14.998 -5.531 1.044 1.00 0.00 C ATOM 1678 C MET A 579 -15.103 -5.388 2.559 1.00 0.00 C ATOM 1679 O MET A 579 -14.399 -4.593 3.181 1.00 0.00 O ATOM 1680 CB MET A 579 -13.884 -6.518 0.689 1.00 0.00 C ATOM 1681 CG MET A 579 -12.497 -6.034 1.079 1.00 0.00 C ATOM 1682 SD MET A 579 -12.063 -6.466 2.775 1.00 0.00 S ATOM 1683 CE MET A 579 -12.031 -8.254 2.671 1.00 0.00 C ATOM 1684 H MET A 579 -13.867 -4.057 0.030 1.00 0.00 H ATOM 1685 HA MET A 579 -15.936 -5.909 0.664 1.00 0.00 H ATOM 1686 HB2 MET A 579 -14.072 -7.452 1.195 1.00 0.00 H ATOM 1687 HB3 MET A 579 -13.896 -6.687 -0.378 1.00 0.00 H ATOM 1688 HG2 MET A 579 -11.774 -6.481 0.413 1.00 0.00 H ATOM 1689 HG3 MET A 579 -12.464 -4.960 0.975 1.00 0.00 H ATOM 1690 HE1 MET A 579 -11.565 -8.658 3.557 1.00 0.00 H ATOM 1691 HE2 MET A 579 -13.042 -8.628 2.594 1.00 0.00 H ATOM 1692 HE3 MET A 579 -11.468 -8.554 1.799 1.00 0.00 H ATOM 1693 N PRO A 580 -16.002 -6.175 3.168 1.00 0.00 N ATOM 1694 CA PRO A 580 -16.219 -6.155 4.618 1.00 0.00 C ATOM 1695 C PRO A 580 -15.040 -6.738 5.389 1.00 0.00 C ATOM 1696 O PRO A 580 -14.129 -7.323 4.802 1.00 0.00 O ATOM 1697 CB PRO A 580 -17.463 -7.027 4.802 1.00 0.00 C ATOM 1698 CG PRO A 580 -17.466 -7.937 3.623 1.00 0.00 C ATOM 1699 CD PRO A 580 -16.875 -7.147 2.489 1.00 0.00 C ATOM 1700 HA PRO A 580 -16.422 -5.155 4.974 1.00 0.00 H ATOM 1701 HB2 PRO A 580 -17.385 -7.579 5.729 1.00 0.00 H ATOM 1702 HB3 PRO A 580 -18.345 -6.404 4.822 1.00 0.00 H ATOM 1703 HG2 PRO A 580 -16.861 -8.807 3.829 1.00 0.00 H ATOM 1704 HG3 PRO A 580 -18.479 -8.230 3.388 1.00 0.00 H ATOM 1705 HD2 PRO A 580 -16.303 -7.791 1.838 1.00 0.00 H ATOM 1706 HD3 PRO A 580 -17.653 -6.643 1.934 1.00 0.00 H ATOM 1707 N LEU A 581 -15.063 -6.576 6.707 1.00 0.00 N ATOM 1708 CA LEU A 581 -13.996 -7.087 7.560 1.00 0.00 C ATOM 1709 C LEU A 581 -14.380 -8.433 8.165 1.00 0.00 C ATOM 1710 O LEU A 581 -15.189 -8.502 9.092 1.00 0.00 O ATOM 1711 CB LEU A 581 -13.681 -6.086 8.673 1.00 0.00 C ATOM 1712 CG LEU A 581 -13.111 -4.740 8.223 1.00 0.00 C ATOM 1713 CD1 LEU A 581 -13.478 -3.647 9.215 1.00 0.00 C ATOM 1714 CD2 LEU A 581 -11.600 -4.829 8.060 1.00 0.00 C ATOM 1715 H LEU A 581 -15.815 -6.101 7.118 1.00 0.00 H ATOM 1716 HA LEU A 581 -13.117 -7.219 6.947 1.00 0.00 H ATOM 1717 HB2 LEU A 581 -14.595 -5.894 9.212 1.00 0.00 H ATOM 1718 HB3 LEU A 581 -12.963 -6.546 9.337 1.00 0.00 H ATOM 1719 HG LEU A 581 -13.537 -4.477 7.265 1.00 0.00 H ATOM 1720 HD11 LEU A 581 -14.091 -2.907 8.724 1.00 0.00 H ATOM 1721 HD12 LEU A 581 -12.577 -3.180 9.585 1.00 0.00 H ATOM 1722 HD13 LEU A 581 -14.024 -4.079 10.041 1.00 0.00 H ATOM 1723 HD21 LEU A 581 -11.140 -4.940 9.030 1.00 0.00 H ATOM 1724 HD22 LEU A 581 -11.236 -3.927 7.589 1.00 0.00 H ATOM 1725 HD23 LEU A 581 -11.355 -5.681 7.444 1.00 0.00 H ATOM 1726 N LEU A 582 -13.794 -9.502 7.637 1.00 0.00 N ATOM 1727 CA LEU A 582 -14.073 -10.848 8.127 1.00 0.00 C ATOM 1728 C LEU A 582 -14.097 -10.879 9.651 1.00 0.00 C ATOM 1729 O LEU A 582 -13.446 -10.067 10.310 1.00 0.00 O ATOM 1730 CB LEU A 582 -13.024 -11.830 7.602 1.00 0.00 C ATOM 1731 CG LEU A 582 -13.275 -12.397 6.204 1.00 0.00 C ATOM 1732 CD1 LEU A 582 -14.241 -13.570 6.269 1.00 0.00 C ATOM 1733 CD2 LEU A 582 -13.810 -11.314 5.278 1.00 0.00 C ATOM 1734 H LEU A 582 -13.158 -9.385 6.901 1.00 0.00 H ATOM 1735 HA LEU A 582 -15.044 -11.140 7.757 1.00 0.00 H ATOM 1736 HB2 LEU A 582 -12.073 -11.321 7.586 1.00 0.00 H ATOM 1737 HB3 LEU A 582 -12.975 -12.660 8.292 1.00 0.00 H ATOM 1738 HG LEU A 582 -12.341 -12.756 5.795 1.00 0.00 H ATOM 1739 HD11 LEU A 582 -13.685 -14.495 6.247 1.00 0.00 H ATOM 1740 HD12 LEU A 582 -14.910 -13.532 5.422 1.00 0.00 H ATOM 1741 HD13 LEU A 582 -14.813 -13.514 7.183 1.00 0.00 H ATOM 1742 HD21 LEU A 582 -14.762 -10.963 5.648 1.00 0.00 H ATOM 1743 HD22 LEU A 582 -13.937 -11.720 4.285 1.00 0.00 H ATOM 1744 HD23 LEU A 582 -13.111 -10.491 5.245 1.00 0.00 H ATOM 1745 N LYS A 583 -14.849 -11.822 10.207 1.00 0.00 N ATOM 1746 CA LYS A 583 -14.956 -11.962 11.655 1.00 0.00 C ATOM 1747 C LYS A 583 -13.622 -11.661 12.330 1.00 0.00 C ATOM 1748 O LYS A 583 -12.613 -12.306 12.047 1.00 0.00 O ATOM 1749 CB LYS A 583 -15.417 -13.375 12.018 1.00 0.00 C ATOM 1750 CG LYS A 583 -16.888 -13.628 11.734 1.00 0.00 C ATOM 1751 CD LYS A 583 -17.779 -12.932 12.748 1.00 0.00 C ATOM 1752 CE LYS A 583 -19.252 -13.113 12.413 1.00 0.00 C ATOM 1753 NZ LYS A 583 -19.712 -14.505 12.669 1.00 0.00 N ATOM 1754 H LYS A 583 -15.345 -12.440 9.629 1.00 0.00 H ATOM 1755 HA LYS A 583 -15.691 -11.252 12.003 1.00 0.00 H ATOM 1756 HB2 LYS A 583 -14.835 -14.088 11.452 1.00 0.00 H ATOM 1757 HB3 LYS A 583 -15.243 -13.538 13.072 1.00 0.00 H ATOM 1758 HG2 LYS A 583 -17.124 -13.255 10.748 1.00 0.00 H ATOM 1759 HG3 LYS A 583 -17.075 -14.691 11.773 1.00 0.00 H ATOM 1760 HD2 LYS A 583 -17.591 -13.349 13.726 1.00 0.00 H ATOM 1761 HD3 LYS A 583 -17.547 -11.876 12.754 1.00 0.00 H ATOM 1762 HE2 LYS A 583 -19.832 -12.434 13.019 1.00 0.00 H ATOM 1763 HE3 LYS A 583 -19.401 -12.880 11.369 1.00 0.00 H ATOM 1764 HZ1 LYS A 583 -20.661 -14.647 12.268 1.00 0.00 H ATOM 1765 HZ2 LYS A 583 -19.751 -14.686 13.693 1.00 0.00 H ATOM 1766 HZ3 LYS A 583 -19.058 -15.185 12.232 1.00 0.00 H ATOM 1767 N SER A 584 -13.626 -10.679 13.226 1.00 0.00 N ATOM 1768 CA SER A 584 -12.415 -10.292 13.940 1.00 0.00 C ATOM 1769 C SER A 584 -12.755 -9.460 15.174 1.00 0.00 C ATOM 1770 O SER A 584 -13.484 -8.473 15.087 1.00 0.00 O ATOM 1771 CB SER A 584 -11.484 -9.501 13.019 1.00 0.00 C ATOM 1772 OG SER A 584 -10.242 -9.241 13.649 1.00 0.00 O ATOM 1773 H SER A 584 -14.462 -10.202 13.408 1.00 0.00 H ATOM 1774 HA SER A 584 -11.913 -11.194 14.256 1.00 0.00 H ATOM 1775 HB2 SER A 584 -11.306 -10.069 12.119 1.00 0.00 H ATOM 1776 HB3 SER A 584 -11.949 -8.560 12.764 1.00 0.00 H ATOM 1777 HG SER A 584 -9.566 -9.107 12.981 1.00 0.00 H ATOM 1778 N GLU A 585 -12.220 -9.868 16.320 1.00 0.00 N ATOM 1779 CA GLU A 585 -12.467 -9.161 17.572 1.00 0.00 C ATOM 1780 C GLU A 585 -11.712 -7.836 17.606 1.00 0.00 C ATOM 1781 O GLU A 585 -10.490 -7.808 17.760 1.00 0.00 O ATOM 1782 CB GLU A 585 -12.053 -10.028 18.763 1.00 0.00 C ATOM 1783 CG GLU A 585 -13.086 -11.076 19.142 1.00 0.00 C ATOM 1784 CD GLU A 585 -12.652 -11.923 20.322 1.00 0.00 C ATOM 1785 OE1 GLU A 585 -11.507 -12.422 20.305 1.00 0.00 O ATOM 1786 OE2 GLU A 585 -13.457 -12.087 21.263 1.00 0.00 O ATOM 1787 H GLU A 585 -11.647 -10.663 16.325 1.00 0.00 H ATOM 1788 HA GLU A 585 -13.525 -8.960 17.636 1.00 0.00 H ATOM 1789 HB2 GLU A 585 -11.129 -10.533 18.521 1.00 0.00 H ATOM 1790 HB3 GLU A 585 -11.889 -9.389 19.618 1.00 0.00 H ATOM 1791 HG2 GLU A 585 -14.009 -10.577 19.396 1.00 0.00 H ATOM 1792 HG3 GLU A 585 -13.250 -11.724 18.293 1.00 0.00 H ATOM 1793 N VAL A 586 -12.447 -6.738 17.461 1.00 0.00 N ATOM 1794 CA VAL A 586 -11.849 -5.409 17.476 1.00 0.00 C ATOM 1795 C VAL A 586 -12.170 -4.676 18.773 1.00 0.00 C ATOM 1796 O VAL A 586 -13.213 -4.905 19.385 1.00 0.00 O ATOM 1797 CB VAL A 586 -12.335 -4.561 16.286 1.00 0.00 C ATOM 1798 CG1 VAL A 586 -13.823 -4.268 16.411 1.00 0.00 C ATOM 1799 CG2 VAL A 586 -11.536 -3.270 16.189 1.00 0.00 C ATOM 1800 H VAL A 586 -13.416 -6.825 17.342 1.00 0.00 H ATOM 1801 HA VAL A 586 -10.777 -5.524 17.395 1.00 0.00 H ATOM 1802 HB VAL A 586 -12.177 -5.126 15.379 1.00 0.00 H ATOM 1803 HG11 VAL A 586 -14.213 -4.758 17.291 1.00 0.00 H ATOM 1804 HG12 VAL A 586 -13.974 -3.202 16.494 1.00 0.00 H ATOM 1805 HG13 VAL A 586 -14.337 -4.639 15.536 1.00 0.00 H ATOM 1806 HG21 VAL A 586 -11.781 -2.764 15.268 1.00 0.00 H ATOM 1807 HG22 VAL A 586 -11.779 -2.632 17.027 1.00 0.00 H ATOM 1808 HG23 VAL A 586 -10.480 -3.498 16.206 1.00 0.00 H ATOM 1809 N ALA A 587 -11.267 -3.793 19.187 1.00 0.00 N ATOM 1810 CA ALA A 587 -11.456 -3.024 20.411 1.00 0.00 C ATOM 1811 C ALA A 587 -10.845 -1.632 20.284 1.00 0.00 C ATOM 1812 O ALA A 587 -9.646 -1.489 20.048 1.00 0.00 O ATOM 1813 CB ALA A 587 -10.851 -3.761 21.596 1.00 0.00 C ATOM 1814 H ALA A 587 -10.456 -3.655 18.656 1.00 0.00 H ATOM 1815 HA ALA A 587 -12.518 -2.925 20.583 1.00 0.00 H ATOM 1816 HB1 ALA A 587 -10.546 -3.046 22.346 1.00 0.00 H ATOM 1817 HB2 ALA A 587 -11.587 -4.432 22.016 1.00 0.00 H ATOM 1818 HB3 ALA A 587 -9.993 -4.328 21.267 1.00 0.00 H ATOM 1819 N ALA A 588 -11.678 -0.609 20.441 1.00 0.00 N ATOM 1820 CA ALA A 588 -11.220 0.771 20.346 1.00 0.00 C ATOM 1821 C ALA A 588 -12.108 1.703 21.163 1.00 0.00 C ATOM 1822 O ALA A 588 -13.206 1.328 21.574 1.00 0.00 O ATOM 1823 CB ALA A 588 -11.183 1.216 18.891 1.00 0.00 C ATOM 1824 H ALA A 588 -12.624 -0.787 20.628 1.00 0.00 H ATOM 1825 HA ALA A 588 -10.213 0.816 20.736 1.00 0.00 H ATOM 1826 HB1 ALA A 588 -11.343 2.283 18.838 1.00 0.00 H ATOM 1827 HB2 ALA A 588 -10.222 0.973 18.465 1.00 0.00 H ATOM 1828 HB3 ALA A 588 -11.961 0.708 18.340 1.00 0.00 H ATOM 1829 N GLY A 589 -11.625 2.920 21.397 1.00 0.00 N ATOM 1830 CA GLY A 589 -12.388 3.885 22.166 1.00 0.00 C ATOM 1831 C GLY A 589 -11.503 4.814 22.973 1.00 0.00 C ATOM 1832 O GLY A 589 -11.015 4.447 24.042 1.00 0.00 O ATOM 1833 H GLY A 589 -10.743 3.163 21.045 1.00 0.00 H ATOM 1834 HA2 GLY A 589 -12.989 4.475 21.489 1.00 0.00 H ATOM 1835 HA3 GLY A 589 -13.042 3.354 22.842 1.00 0.00 H ATOM 1836 N VAL A 590 -11.292 6.022 22.459 1.00 0.00 N ATOM 1837 CA VAL A 590 -10.458 7.007 23.138 1.00 0.00 C ATOM 1838 C VAL A 590 -10.986 8.420 22.917 1.00 0.00 C ATOM 1839 O VAL A 590 -11.479 8.749 21.838 1.00 0.00 O ATOM 1840 CB VAL A 590 -8.998 6.934 22.656 1.00 0.00 C ATOM 1841 CG1 VAL A 590 -8.417 5.553 22.917 1.00 0.00 C ATOM 1842 CG2 VAL A 590 -8.907 7.289 21.179 1.00 0.00 C ATOM 1843 H VAL A 590 -11.708 6.257 21.604 1.00 0.00 H ATOM 1844 HA VAL A 590 -10.477 6.788 24.196 1.00 0.00 H ATOM 1845 HB VAL A 590 -8.419 7.656 23.214 1.00 0.00 H ATOM 1846 HG11 VAL A 590 -8.854 4.843 22.231 1.00 0.00 H ATOM 1847 HG12 VAL A 590 -7.346 5.580 22.776 1.00 0.00 H ATOM 1848 HG13 VAL A 590 -8.639 5.256 23.932 1.00 0.00 H ATOM 1849 HG21 VAL A 590 -7.968 6.934 20.781 1.00 0.00 H ATOM 1850 HG22 VAL A 590 -9.723 6.823 20.646 1.00 0.00 H ATOM 1851 HG23 VAL A 590 -8.966 8.361 21.062 1.00 0.00 H ATOM 1852 N LYS A 591 -10.878 9.254 23.946 1.00 0.00 N ATOM 1853 CA LYS A 591 -11.342 10.634 23.865 1.00 0.00 C ATOM 1854 C LYS A 591 -10.443 11.559 24.679 1.00 0.00 C ATOM 1855 O LYS A 591 -10.224 11.338 25.870 1.00 0.00 O ATOM 1856 CB LYS A 591 -12.785 10.738 24.364 1.00 0.00 C ATOM 1857 CG LYS A 591 -13.285 12.168 24.485 1.00 0.00 C ATOM 1858 CD LYS A 591 -13.939 12.641 23.197 1.00 0.00 C ATOM 1859 CE LYS A 591 -12.930 13.301 22.270 1.00 0.00 C ATOM 1860 NZ LYS A 591 -12.417 14.582 22.829 1.00 0.00 N ATOM 1861 H LYS A 591 -10.475 8.933 24.781 1.00 0.00 H ATOM 1862 HA LYS A 591 -11.305 10.936 22.829 1.00 0.00 H ATOM 1863 HB2 LYS A 591 -13.430 10.211 23.677 1.00 0.00 H ATOM 1864 HB3 LYS A 591 -12.851 10.272 25.336 1.00 0.00 H ATOM 1865 HG2 LYS A 591 -14.009 12.220 25.284 1.00 0.00 H ATOM 1866 HG3 LYS A 591 -12.448 12.814 24.712 1.00 0.00 H ATOM 1867 HD2 LYS A 591 -14.374 11.792 22.692 1.00 0.00 H ATOM 1868 HD3 LYS A 591 -14.714 13.354 23.439 1.00 0.00 H ATOM 1869 HE2 LYS A 591 -12.102 12.625 22.121 1.00 0.00 H ATOM 1870 HE3 LYS A 591 -13.408 13.498 21.322 1.00 0.00 H ATOM 1871 HZ1 LYS A 591 -11.939 15.130 22.086 1.00 0.00 H ATOM 1872 HZ2 LYS A 591 -11.739 14.391 23.594 1.00 0.00 H ATOM 1873 HZ3 LYS A 591 -13.203 15.146 23.210 1.00 0.00 H ATOM 1874 N LYS A 592 -9.926 12.596 24.029 1.00 0.00 N ATOM 1875 CA LYS A 592 -9.053 13.557 24.693 1.00 0.00 C ATOM 1876 C LYS A 592 -9.017 14.877 23.930 1.00 0.00 C ATOM 1877 O LYS A 592 -9.154 14.902 22.707 1.00 0.00 O ATOM 1878 CB LYS A 592 -7.637 12.989 24.818 1.00 0.00 C ATOM 1879 CG LYS A 592 -6.660 13.935 25.495 1.00 0.00 C ATOM 1880 CD LYS A 592 -6.872 13.972 27.000 1.00 0.00 C ATOM 1881 CE LYS A 592 -5.918 14.947 27.673 1.00 0.00 C ATOM 1882 NZ LYS A 592 -6.173 16.352 27.252 1.00 0.00 N ATOM 1883 H LYS A 592 -10.137 12.718 23.080 1.00 0.00 H ATOM 1884 HA LYS A 592 -9.448 13.736 25.681 1.00 0.00 H ATOM 1885 HB2 LYS A 592 -7.678 12.075 25.392 1.00 0.00 H ATOM 1886 HB3 LYS A 592 -7.263 12.767 23.829 1.00 0.00 H ATOM 1887 HG2 LYS A 592 -5.652 13.603 25.293 1.00 0.00 H ATOM 1888 HG3 LYS A 592 -6.801 14.929 25.097 1.00 0.00 H ATOM 1889 HD2 LYS A 592 -7.886 14.279 27.204 1.00 0.00 H ATOM 1890 HD3 LYS A 592 -6.705 12.982 27.402 1.00 0.00 H ATOM 1891 HE2 LYS A 592 -6.043 14.872 28.742 1.00 0.00 H ATOM 1892 HE3 LYS A 592 -4.905 14.679 27.410 1.00 0.00 H ATOM 1893 HZ1 LYS A 592 -7.076 16.685 27.648 1.00 0.00 H ATOM 1894 HZ2 LYS A 592 -6.220 16.412 26.215 1.00 0.00 H ATOM 1895 HZ3 LYS A 592 -5.409 16.971 27.590 1.00 0.00 H ATOM 1896 N SER A 593 -8.831 15.972 24.660 1.00 0.00 N ATOM 1897 CA SER A 593 -8.779 17.296 24.051 1.00 0.00 C ATOM 1898 C SER A 593 -8.382 18.352 25.080 1.00 0.00 C ATOM 1899 O SER A 593 -8.604 18.180 26.278 1.00 0.00 O ATOM 1900 CB SER A 593 -10.134 17.651 23.437 1.00 0.00 C ATOM 1901 OG SER A 593 -11.060 18.046 24.435 1.00 0.00 O ATOM 1902 H SER A 593 -8.728 15.887 25.631 1.00 0.00 H ATOM 1903 HA SER A 593 -8.034 17.274 23.270 1.00 0.00 H ATOM 1904 HB2 SER A 593 -10.008 18.465 22.738 1.00 0.00 H ATOM 1905 HB3 SER A 593 -10.528 16.789 22.918 1.00 0.00 H ATOM 1906 HG SER A 593 -10.806 17.661 25.277 1.00 0.00 H ATOM 1907 N SER A 594 -7.795 19.443 24.601 1.00 0.00 N ATOM 1908 CA SER A 594 -7.363 20.526 25.478 1.00 0.00 C ATOM 1909 C SER A 594 -7.696 21.884 24.868 1.00 0.00 C ATOM 1910 O SER A 594 -8.221 21.968 23.759 1.00 0.00 O ATOM 1911 CB SER A 594 -5.859 20.428 25.741 1.00 0.00 C ATOM 1912 OG SER A 594 -5.576 19.447 26.724 1.00 0.00 O ATOM 1913 H SER A 594 -7.646 19.522 23.635 1.00 0.00 H ATOM 1914 HA SER A 594 -7.891 20.425 26.414 1.00 0.00 H ATOM 1915 HB2 SER A 594 -5.353 20.159 24.827 1.00 0.00 H ATOM 1916 HB3 SER A 594 -5.494 21.384 26.088 1.00 0.00 H ATOM 1917 HG SER A 594 -6.277 18.791 26.733 1.00 0.00 H ATOM 1918 N GLY A 595 -7.388 22.948 25.604 1.00 0.00 N ATOM 1919 CA GLY A 595 -7.661 24.289 25.121 1.00 0.00 C ATOM 1920 C GLY A 595 -7.272 25.357 26.124 1.00 0.00 C ATOM 1921 O GLY A 595 -8.099 25.851 26.890 1.00 0.00 O ATOM 1922 H GLY A 595 -6.971 22.821 26.482 1.00 0.00 H ATOM 1923 HA2 GLY A 595 -7.110 24.450 24.207 1.00 0.00 H ATOM 1924 HA3 GLY A 595 -8.718 24.375 24.913 1.00 0.00 H ATOM 1925 N PRO A 596 -5.983 25.728 26.129 1.00 0.00 N ATOM 1926 CA PRO A 596 -5.455 26.747 27.041 1.00 0.00 C ATOM 1927 C PRO A 596 -5.958 28.145 26.700 1.00 0.00 C ATOM 1928 O PRO A 596 -6.809 28.314 25.827 1.00 0.00 O ATOM 1929 CB PRO A 596 -3.941 26.658 26.835 1.00 0.00 C ATOM 1930 CG PRO A 596 -3.778 26.109 25.460 1.00 0.00 C ATOM 1931 CD PRO A 596 -4.941 25.181 25.243 1.00 0.00 C ATOM 1932 HA PRO A 596 -5.694 26.520 28.070 1.00 0.00 H ATOM 1933 HB2 PRO A 596 -3.505 27.643 26.922 1.00 0.00 H ATOM 1934 HB3 PRO A 596 -3.511 26.001 27.576 1.00 0.00 H ATOM 1935 HG2 PRO A 596 -3.799 26.912 24.739 1.00 0.00 H ATOM 1936 HG3 PRO A 596 -2.847 25.565 25.390 1.00 0.00 H ATOM 1937 HD2 PRO A 596 -5.258 25.208 24.211 1.00 0.00 H ATOM 1938 HD3 PRO A 596 -4.679 24.174 25.533 1.00 0.00 H ATOM 1939 N SER A 597 -5.427 29.146 27.395 1.00 0.00 N ATOM 1940 CA SER A 597 -5.824 30.530 27.168 1.00 0.00 C ATOM 1941 C SER A 597 -4.964 31.485 27.991 1.00 0.00 C ATOM 1942 O SER A 597 -4.473 31.129 29.062 1.00 0.00 O ATOM 1943 CB SER A 597 -7.300 30.724 27.521 1.00 0.00 C ATOM 1944 OG SER A 597 -7.493 30.728 28.925 1.00 0.00 O ATOM 1945 H SER A 597 -4.752 28.948 28.079 1.00 0.00 H ATOM 1946 HA SER A 597 -5.682 30.749 26.120 1.00 0.00 H ATOM 1947 HB2 SER A 597 -7.643 31.665 27.120 1.00 0.00 H ATOM 1948 HB3 SER A 597 -7.878 29.918 27.093 1.00 0.00 H ATOM 1949 HG SER A 597 -8.433 30.726 29.120 1.00 0.00 H ATOM 1950 N SER A 598 -4.785 32.699 27.481 1.00 0.00 N ATOM 1951 CA SER A 598 -3.981 33.705 28.165 1.00 0.00 C ATOM 1952 C SER A 598 -4.870 34.723 28.872 1.00 0.00 C ATOM 1953 O SER A 598 -4.790 34.897 30.087 1.00 0.00 O ATOM 1954 CB SER A 598 -3.062 34.417 27.171 1.00 0.00 C ATOM 1955 OG SER A 598 -2.189 35.314 27.835 1.00 0.00 O ATOM 1956 H SER A 598 -5.202 32.923 26.623 1.00 0.00 H ATOM 1957 HA SER A 598 -3.376 33.199 28.903 1.00 0.00 H ATOM 1958 HB2 SER A 598 -2.471 33.684 26.642 1.00 0.00 H ATOM 1959 HB3 SER A 598 -3.662 34.973 26.465 1.00 0.00 H ATOM 1960 HG SER A 598 -2.579 36.191 27.847 1.00 0.00 H ATOM 1961 N GLY A 599 -5.720 35.394 28.100 1.00 0.00 N ATOM 1962 CA GLY A 599 -6.612 36.387 28.668 1.00 0.00 C ATOM 1963 C GLY A 599 -7.525 35.806 29.730 1.00 0.00 C ATOM 1964 O GLY A 599 -7.741 34.595 29.778 1.00 0.00 O ATOM 1965 H GLY A 599 -5.740 35.214 27.137 1.00 0.00 H ATOM 1966 HA2 GLY A 599 -6.022 37.177 29.109 1.00 0.00 H ATOM 1967 HA3 GLY A 599 -7.219 36.804 27.878 1.00 0.00 H