ATOM 1 N GLY A 433 -18.162 27.009 -7.013 1.00 0.00 N ATOM 2 CA GLY A 433 -18.085 26.331 -5.699 1.00 0.00 C ATOM 3 C GLY A 433 -16.867 25.422 -5.600 1.00 0.00 C ATOM 4 O GLY A 433 -15.911 25.558 -6.365 1.00 0.00 O ATOM 5 H1 GLY A 433 -17.334 27.563 -7.165 1.00 0.00 H ATOM 6 H2 GLY A 433 -18.235 26.329 -7.752 1.00 0.00 H ATOM 7 H3 GLY A 433 -18.968 27.614 -7.045 1.00 0.00 H ATOM 8 HA2 GLY A 433 -18.022 27.077 -4.907 1.00 0.00 H ATOM 9 HA3 GLY A 433 -18.982 25.731 -5.548 1.00 0.00 H ATOM 10 N SER A 434 -16.880 24.488 -4.651 1.00 0.00 N ATOM 11 CA SER A 434 -15.786 23.529 -4.409 1.00 0.00 C ATOM 12 C SER A 434 -15.597 22.528 -5.568 1.00 0.00 C ATOM 13 O SER A 434 -16.567 22.089 -6.194 1.00 0.00 O ATOM 14 CB SER A 434 -16.049 22.755 -3.106 1.00 0.00 C ATOM 15 OG SER A 434 -16.236 23.642 -2.006 1.00 0.00 O ATOM 16 H SER A 434 -17.668 24.445 -4.019 1.00 0.00 H ATOM 17 HA SER A 434 -14.852 24.081 -4.284 1.00 0.00 H ATOM 18 HB2 SER A 434 -16.943 22.140 -3.230 1.00 0.00 H ATOM 19 HB3 SER A 434 -15.203 22.098 -2.903 1.00 0.00 H ATOM 20 HG SER A 434 -16.390 23.113 -1.196 1.00 0.00 H ATOM 21 N SER A 435 -14.351 22.132 -5.853 1.00 0.00 N ATOM 22 CA SER A 435 -13.985 21.215 -6.947 1.00 0.00 C ATOM 23 C SER A 435 -12.566 20.635 -6.755 1.00 0.00 C ATOM 24 O SER A 435 -11.814 21.071 -5.874 1.00 0.00 O ATOM 25 CB SER A 435 -14.105 21.940 -8.302 1.00 0.00 C ATOM 26 OG SER A 435 -14.118 21.013 -9.384 1.00 0.00 O ATOM 27 H SER A 435 -13.582 22.479 -5.294 1.00 0.00 H ATOM 28 HA SER A 435 -14.682 20.377 -6.957 1.00 0.00 H ATOM 29 HB2 SER A 435 -15.035 22.510 -8.327 1.00 0.00 H ATOM 30 HB3 SER A 435 -13.272 22.636 -8.416 1.00 0.00 H ATOM 31 HG SER A 435 -14.221 21.510 -10.223 1.00 0.00 H ATOM 32 N GLY A 436 -12.189 19.647 -7.578 1.00 0.00 N ATOM 33 CA GLY A 436 -10.873 18.997 -7.568 1.00 0.00 C ATOM 34 C GLY A 436 -9.823 19.869 -8.257 1.00 0.00 C ATOM 35 O GLY A 436 -9.521 19.674 -9.434 1.00 0.00 O ATOM 36 H GLY A 436 -12.836 19.387 -8.313 1.00 0.00 H ATOM 37 HA2 GLY A 436 -10.553 18.822 -6.540 1.00 0.00 H ATOM 38 HA3 GLY A 436 -10.925 18.046 -8.095 1.00 0.00 H ATOM 39 N SER A 437 -9.270 20.825 -7.513 1.00 0.00 N ATOM 40 CA SER A 437 -8.409 21.904 -8.036 1.00 0.00 C ATOM 41 C SER A 437 -7.091 22.080 -7.246 1.00 0.00 C ATOM 42 O SER A 437 -6.435 23.120 -7.340 1.00 0.00 O ATOM 43 CB SER A 437 -9.208 23.224 -8.073 1.00 0.00 C ATOM 44 OG SER A 437 -10.413 23.118 -8.828 1.00 0.00 O ATOM 45 H SER A 437 -9.674 20.959 -6.594 1.00 0.00 H ATOM 46 HA SER A 437 -8.109 21.671 -9.058 1.00 0.00 H ATOM 47 HB2 SER A 437 -9.458 23.509 -7.049 1.00 0.00 H ATOM 48 HB3 SER A 437 -8.587 24.011 -8.505 1.00 0.00 H ATOM 49 HG SER A 437 -10.190 23.018 -9.776 1.00 0.00 H ATOM 50 N SER A 438 -6.680 21.082 -6.457 1.00 0.00 N ATOM 51 CA SER A 438 -5.474 21.121 -5.608 1.00 0.00 C ATOM 52 C SER A 438 -4.948 19.718 -5.240 1.00 0.00 C ATOM 53 O SER A 438 -5.658 18.715 -5.385 1.00 0.00 O ATOM 54 CB SER A 438 -5.739 21.955 -4.340 1.00 0.00 C ATOM 55 OG SER A 438 -6.791 21.423 -3.541 1.00 0.00 O ATOM 56 H SER A 438 -7.223 20.228 -6.437 1.00 0.00 H ATOM 57 HA SER A 438 -4.676 21.618 -6.162 1.00 0.00 H ATOM 58 HB2 SER A 438 -4.825 21.987 -3.748 1.00 0.00 H ATOM 59 HB3 SER A 438 -5.985 22.979 -4.628 1.00 0.00 H ATOM 60 HG SER A 438 -7.633 21.520 -4.026 1.00 0.00 H ATOM 61 N GLY A 439 -3.693 19.641 -4.774 1.00 0.00 N ATOM 62 CA GLY A 439 -2.992 18.397 -4.424 1.00 0.00 C ATOM 63 C GLY A 439 -2.139 17.856 -5.576 1.00 0.00 C ATOM 64 O GLY A 439 -1.586 18.621 -6.367 1.00 0.00 O ATOM 65 H GLY A 439 -3.157 20.504 -4.714 1.00 0.00 H ATOM 66 HA2 GLY A 439 -2.317 18.589 -3.590 1.00 0.00 H ATOM 67 HA3 GLY A 439 -3.708 17.630 -4.128 1.00 0.00 H ATOM 68 N SER A 440 -2.001 16.533 -5.662 1.00 0.00 N ATOM 69 CA SER A 440 -1.113 15.849 -6.616 1.00 0.00 C ATOM 70 C SER A 440 -1.592 14.431 -6.984 1.00 0.00 C ATOM 71 O SER A 440 -2.413 13.835 -6.277 1.00 0.00 O ATOM 72 CB SER A 440 0.292 15.799 -6.001 1.00 0.00 C ATOM 73 OG SER A 440 1.239 15.225 -6.890 1.00 0.00 O ATOM 74 H SER A 440 -2.447 15.956 -4.964 1.00 0.00 H ATOM 75 HA SER A 440 -1.054 16.425 -7.542 1.00 0.00 H ATOM 76 HB2 SER A 440 0.587 16.817 -5.758 1.00 0.00 H ATOM 77 HB3 SER A 440 0.262 15.218 -5.078 1.00 0.00 H ATOM 78 HG SER A 440 2.140 15.487 -6.613 1.00 0.00 H ATOM 79 N ARG A 441 -1.044 13.869 -8.075 1.00 0.00 N ATOM 80 CA ARG A 441 -1.213 12.454 -8.456 1.00 0.00 C ATOM 81 C ARG A 441 -0.350 11.498 -7.611 1.00 0.00 C ATOM 82 O ARG A 441 -0.459 10.278 -7.752 1.00 0.00 O ATOM 83 CB ARG A 441 -0.946 12.249 -9.956 1.00 0.00 C ATOM 84 CG ARG A 441 -1.882 13.095 -10.836 1.00 0.00 C ATOM 85 CD ARG A 441 -1.893 12.634 -12.299 1.00 0.00 C ATOM 86 NE ARG A 441 -0.545 12.575 -12.887 1.00 0.00 N ATOM 87 CZ ARG A 441 0.135 13.559 -13.463 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.343 14.783 -13.556 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.331 13.317 -13.955 1.00 0.00 N ATOM 90 H ARG A 441 -0.353 14.409 -8.581 1.00 0.00 H ATOM 91 HA ARG A 441 -2.251 12.184 -8.273 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.094 12.492 -10.179 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.112 11.196 -10.189 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.898 13.007 -10.453 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.581 14.141 -10.790 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.325 11.634 -12.333 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.537 13.292 -12.883 1.00 0.00 H ATOM 98 HE ARG A 441 -0.105 11.661 -12.858 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.252 15.000 -13.185 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.195 15.511 -14.000 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.729 12.393 -13.900 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.861 14.053 -14.395 1.00 0.00 H ATOM 103 N LYS A 442 0.509 12.029 -6.733 1.00 0.00 N ATOM 104 CA LYS A 442 1.211 11.258 -5.700 1.00 0.00 C ATOM 105 C LYS A 442 0.207 10.668 -4.689 1.00 0.00 C ATOM 106 O LYS A 442 -0.678 11.380 -4.211 1.00 0.00 O ATOM 107 CB LYS A 442 2.211 12.165 -4.952 1.00 0.00 C ATOM 108 CG LYS A 442 3.572 12.289 -5.646 1.00 0.00 C ATOM 109 CD LYS A 442 4.543 13.215 -4.895 1.00 0.00 C ATOM 110 CE LYS A 442 4.906 12.677 -3.501 1.00 0.00 C ATOM 111 NZ LYS A 442 5.969 13.489 -2.852 1.00 0.00 N ATOM 112 H LYS A 442 0.582 13.038 -6.701 1.00 0.00 H ATOM 113 HA LYS A 442 1.755 10.443 -6.171 1.00 0.00 H ATOM 114 HB2 LYS A 442 1.782 13.160 -4.833 1.00 0.00 H ATOM 115 HB3 LYS A 442 2.379 11.744 -3.960 1.00 0.00 H ATOM 116 HG2 LYS A 442 4.023 11.301 -5.702 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.427 12.671 -6.657 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.452 13.300 -5.492 1.00 0.00 H ATOM 119 HD3 LYS A 442 4.096 14.206 -4.801 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.009 12.678 -2.873 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.249 11.643 -3.603 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.192 13.123 -1.935 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.818 13.480 -3.402 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.676 14.449 -2.744 1.00 0.00 H ATOM 125 N VAL A 443 0.383 9.404 -4.303 1.00 0.00 N ATOM 126 CA VAL A 443 -0.347 8.779 -3.182 1.00 0.00 C ATOM 127 C VAL A 443 0.622 7.936 -2.353 1.00 0.00 C ATOM 128 O VAL A 443 1.181 6.963 -2.849 1.00 0.00 O ATOM 129 CB VAL A 443 -1.543 7.914 -3.652 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.324 7.374 -2.443 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.515 8.685 -4.560 1.00 0.00 C ATOM 132 H VAL A 443 1.041 8.841 -4.843 1.00 0.00 H ATOM 133 HA VAL A 443 -0.741 9.569 -2.541 1.00 0.00 H ATOM 134 HB VAL A 443 -1.166 7.066 -4.220 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.698 6.706 -1.852 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.666 8.195 -1.816 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.189 6.811 -2.783 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.353 8.044 -4.832 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.895 9.567 -4.048 1.00 0.00 H ATOM 140 HG23 VAL A 443 -2.013 8.989 -5.478 1.00 0.00 H ATOM 141 N PHE A 444 0.816 8.308 -1.086 1.00 0.00 N ATOM 142 CA PHE A 444 1.589 7.526 -0.123 1.00 0.00 C ATOM 143 C PHE A 444 0.797 6.281 0.313 1.00 0.00 C ATOM 144 O PHE A 444 -0.401 6.370 0.588 1.00 0.00 O ATOM 145 CB PHE A 444 1.948 8.426 1.069 1.00 0.00 C ATOM 146 CG PHE A 444 2.577 7.711 2.255 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.762 7.126 3.247 1.00 0.00 C ATOM 148 CD2 PHE A 444 3.976 7.648 2.384 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.340 6.500 4.364 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.554 7.024 3.504 1.00 0.00 C ATOM 151 CZ PHE A 444 3.738 6.446 4.493 1.00 0.00 C ATOM 152 H PHE A 444 0.288 9.099 -0.731 1.00 0.00 H ATOM 153 HA PHE A 444 2.520 7.202 -0.591 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.633 9.202 0.724 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.049 8.935 1.412 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.688 7.152 3.159 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.610 8.090 1.631 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.703 6.072 5.126 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.629 7.000 3.612 1.00 0.00 H ATOM 160 HZ PHE A 444 4.186 5.969 5.354 1.00 0.00 H ATOM 161 N VAL A 445 1.479 5.138 0.397 1.00 0.00 N ATOM 162 CA VAL A 445 0.930 3.847 0.844 1.00 0.00 C ATOM 163 C VAL A 445 1.868 3.242 1.884 1.00 0.00 C ATOM 164 O VAL A 445 2.994 2.872 1.554 1.00 0.00 O ATOM 165 CB VAL A 445 0.729 2.867 -0.330 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.173 1.508 0.137 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.228 3.471 -1.361 1.00 0.00 C ATOM 168 H VAL A 445 2.450 5.149 0.084 1.00 0.00 H ATOM 169 HA VAL A 445 -0.041 4.017 1.299 1.00 0.00 H ATOM 170 HB VAL A 445 1.687 2.696 -0.820 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.870 1.022 0.819 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.780 1.650 0.643 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.027 0.852 -0.721 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.435 2.734 -2.132 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.157 3.767 -0.875 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.232 4.344 -1.820 1.00 0.00 H ATOM 177 N GLY A 446 1.400 3.155 3.130 1.00 0.00 N ATOM 178 CA GLY A 446 2.153 2.642 4.281 1.00 0.00 C ATOM 179 C GLY A 446 1.635 1.299 4.796 1.00 0.00 C ATOM 180 O GLY A 446 0.444 1.004 4.694 1.00 0.00 O ATOM 181 H GLY A 446 0.445 3.475 3.282 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.205 2.530 4.026 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.070 3.350 5.105 1.00 0.00 H ATOM 184 N GLY A 447 2.527 0.496 5.385 1.00 0.00 N ATOM 185 CA GLY A 447 2.203 -0.812 5.975 1.00 0.00 C ATOM 186 C GLY A 447 2.319 -1.980 4.994 1.00 0.00 C ATOM 187 O GLY A 447 1.635 -2.988 5.171 1.00 0.00 O ATOM 188 H GLY A 447 3.495 0.797 5.413 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.902 -1.011 6.788 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.184 -0.802 6.363 1.00 0.00 H ATOM 191 N LEU A 448 3.152 -1.855 3.956 1.00 0.00 N ATOM 192 CA LEU A 448 3.384 -2.889 2.938 1.00 0.00 C ATOM 193 C LEU A 448 3.953 -4.186 3.567 1.00 0.00 C ATOM 194 O LEU A 448 4.770 -4.086 4.490 1.00 0.00 O ATOM 195 CB LEU A 448 4.358 -2.335 1.876 1.00 0.00 C ATOM 196 CG LEU A 448 3.830 -1.146 1.044 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.947 -0.634 0.128 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.623 -1.531 0.175 1.00 0.00 C ATOM 199 H LEU A 448 3.726 -1.020 3.922 1.00 0.00 H ATOM 200 HA LEU A 448 2.431 -3.115 2.462 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.276 -2.031 2.379 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.621 -3.141 1.192 1.00 0.00 H ATOM 203 HG LEU A 448 3.540 -0.334 1.712 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.827 -0.375 0.717 1.00 0.00 H ATOM 205 HD12 LEU A 448 5.214 -1.403 -0.596 1.00 0.00 H ATOM 206 HD13 LEU A 448 4.603 0.252 -0.403 1.00 0.00 H ATOM 207 HD21 LEU A 448 2.341 -0.692 -0.462 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.868 -2.388 -0.454 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.773 -1.781 0.804 1.00 0.00 H ATOM 210 N PRO A 449 3.567 -5.390 3.082 1.00 0.00 N ATOM 211 CA PRO A 449 4.148 -6.661 3.524 1.00 0.00 C ATOM 212 C PRO A 449 5.679 -6.722 3.340 1.00 0.00 C ATOM 213 O PRO A 449 6.208 -6.047 2.453 1.00 0.00 O ATOM 214 CB PRO A 449 3.467 -7.749 2.689 1.00 0.00 C ATOM 215 CG PRO A 449 2.142 -7.123 2.268 1.00 0.00 C ATOM 216 CD PRO A 449 2.494 -5.643 2.125 1.00 0.00 C ATOM 217 HA PRO A 449 3.886 -6.798 4.573 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.063 -7.956 1.800 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.314 -8.661 3.269 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.772 -7.546 1.333 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.410 -7.256 3.066 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.850 -5.444 1.115 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.609 -5.042 2.339 1.00 0.00 H ATOM 224 N PRO A 450 6.398 -7.545 4.130 1.00 0.00 N ATOM 225 CA PRO A 450 7.860 -7.601 4.134 1.00 0.00 C ATOM 226 C PRO A 450 8.475 -8.365 2.942 1.00 0.00 C ATOM 227 O PRO A 450 9.696 -8.508 2.887 1.00 0.00 O ATOM 228 CB PRO A 450 8.218 -8.248 5.479 1.00 0.00 C ATOM 229 CG PRO A 450 7.050 -9.203 5.719 1.00 0.00 C ATOM 230 CD PRO A 450 5.861 -8.419 5.166 1.00 0.00 C ATOM 231 HA PRO A 450 8.258 -6.585 4.118 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.172 -8.774 5.458 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.226 -7.484 6.258 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.198 -10.115 5.140 1.00 0.00 H ATOM 235 HG3 PRO A 450 6.925 -9.435 6.776 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.123 -9.106 4.756 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.421 -7.816 5.961 1.00 0.00 H ATOM 238 N ASP A 451 7.665 -8.848 1.989 1.00 0.00 N ATOM 239 CA ASP A 451 8.112 -9.637 0.825 1.00 0.00 C ATOM 240 C ASP A 451 7.363 -9.266 -0.474 1.00 0.00 C ATOM 241 O ASP A 451 7.239 -10.075 -1.394 1.00 0.00 O ATOM 242 CB ASP A 451 8.030 -11.137 1.166 1.00 0.00 C ATOM 243 CG ASP A 451 8.864 -12.022 0.219 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.058 -11.712 -0.008 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.342 -13.060 -0.251 1.00 0.00 O ATOM 246 H ASP A 451 6.671 -8.695 2.087 1.00 0.00 H ATOM 247 HA ASP A 451 9.160 -9.394 0.641 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.401 -11.293 2.181 1.00 0.00 H ATOM 249 HB3 ASP A 451 6.983 -11.445 1.141 1.00 0.00 H ATOM 250 N ILE A 452 6.846 -8.033 -0.548 1.00 0.00 N ATOM 251 CA ILE A 452 6.261 -7.449 -1.769 1.00 0.00 C ATOM 252 C ILE A 452 7.316 -6.639 -2.550 1.00 0.00 C ATOM 253 O ILE A 452 8.345 -6.247 -1.998 1.00 0.00 O ATOM 254 CB ILE A 452 4.993 -6.638 -1.402 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.055 -6.522 -2.621 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.337 -5.250 -0.832 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.666 -5.976 -2.290 1.00 0.00 C ATOM 258 H ILE A 452 7.037 -7.409 0.227 1.00 0.00 H ATOM 259 HA ILE A 452 5.958 -8.267 -2.424 1.00 0.00 H ATOM 260 HB ILE A 452 4.455 -7.195 -0.634 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.502 -5.877 -3.375 1.00 0.00 H ATOM 262 HG13 ILE A 452 3.921 -7.515 -3.051 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.069 -5.340 -0.033 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.748 -4.610 -1.613 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.441 -4.779 -0.432 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.039 -6.069 -3.177 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.227 -6.552 -1.475 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.726 -4.927 -2.002 1.00 0.00 H ATOM 269 N ASP A 453 7.064 -6.370 -3.832 1.00 0.00 N ATOM 270 CA ASP A 453 7.980 -5.678 -4.748 1.00 0.00 C ATOM 271 C ASP A 453 7.249 -4.706 -5.690 1.00 0.00 C ATOM 272 O ASP A 453 6.021 -4.713 -5.775 1.00 0.00 O ATOM 273 CB ASP A 453 8.809 -6.712 -5.527 1.00 0.00 C ATOM 274 CG ASP A 453 8.007 -7.445 -6.613 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.811 -6.856 -7.703 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.599 -8.606 -6.376 1.00 0.00 O ATOM 277 H ASP A 453 6.184 -6.672 -4.221 1.00 0.00 H ATOM 278 HA ASP A 453 8.678 -5.081 -4.160 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.647 -6.205 -5.999 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.233 -7.430 -4.827 1.00 0.00 H ATOM 281 N GLU A 454 8.019 -3.878 -6.398 1.00 0.00 N ATOM 282 CA GLU A 454 7.562 -2.784 -7.265 1.00 0.00 C ATOM 283 C GLU A 454 6.428 -3.187 -8.228 1.00 0.00 C ATOM 284 O GLU A 454 5.455 -2.447 -8.380 1.00 0.00 O ATOM 285 CB GLU A 454 8.772 -2.274 -8.069 1.00 0.00 C ATOM 286 CG GLU A 454 8.510 -0.957 -8.809 1.00 0.00 C ATOM 287 CD GLU A 454 9.674 -0.617 -9.750 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.818 -0.455 -9.264 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.454 -0.505 -10.980 1.00 0.00 O ATOM 290 H GLU A 454 9.021 -3.978 -6.266 1.00 0.00 H ATOM 291 HA GLU A 454 7.210 -1.972 -6.628 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.609 -2.113 -7.389 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.066 -3.037 -8.792 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.589 -1.037 -9.389 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.387 -0.155 -8.079 1.00 0.00 H ATOM 296 N ASP A 455 6.518 -4.361 -8.859 1.00 0.00 N ATOM 297 CA ASP A 455 5.549 -4.822 -9.861 1.00 0.00 C ATOM 298 C ASP A 455 4.270 -5.387 -9.220 1.00 0.00 C ATOM 299 O ASP A 455 3.191 -5.284 -9.802 1.00 0.00 O ATOM 300 CB ASP A 455 6.219 -5.862 -10.770 1.00 0.00 C ATOM 301 CG ASP A 455 5.348 -6.223 -11.985 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.146 -5.348 -12.860 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.903 -7.392 -12.082 1.00 0.00 O ATOM 304 H ASP A 455 7.271 -4.995 -8.605 1.00 0.00 H ATOM 305 HA ASP A 455 5.262 -3.972 -10.482 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.169 -5.460 -11.125 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.435 -6.759 -10.187 1.00 0.00 H ATOM 308 N GLU A 456 4.372 -5.909 -7.995 1.00 0.00 N ATOM 309 CA GLU A 456 3.222 -6.318 -7.184 1.00 0.00 C ATOM 310 C GLU A 456 2.520 -5.108 -6.555 1.00 0.00 C ATOM 311 O GLU A 456 1.293 -5.083 -6.486 1.00 0.00 O ATOM 312 CB GLU A 456 3.651 -7.282 -6.072 1.00 0.00 C ATOM 313 CG GLU A 456 4.119 -8.648 -6.574 1.00 0.00 C ATOM 314 CD GLU A 456 2.973 -9.486 -7.163 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.180 -10.062 -6.381 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.872 -9.602 -8.407 1.00 0.00 O ATOM 317 H GLU A 456 5.294 -5.919 -7.573 1.00 0.00 H ATOM 318 HA GLU A 456 2.497 -6.826 -7.819 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.466 -6.829 -5.511 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.815 -7.434 -5.390 1.00 0.00 H ATOM 321 HG2 GLU A 456 4.910 -8.515 -7.312 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.544 -9.171 -5.719 1.00 0.00 H ATOM 323 N ILE A 457 3.263 -4.071 -6.150 1.00 0.00 N ATOM 324 CA ILE A 457 2.688 -2.790 -5.705 1.00 0.00 C ATOM 325 C ILE A 457 1.992 -2.100 -6.888 1.00 0.00 C ATOM 326 O ILE A 457 0.906 -1.549 -6.714 1.00 0.00 O ATOM 327 CB ILE A 457 3.764 -1.887 -5.053 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.412 -2.556 -3.817 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.149 -0.540 -4.617 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.771 -1.944 -3.457 1.00 0.00 C ATOM 331 H ILE A 457 4.276 -4.167 -6.189 1.00 0.00 H ATOM 332 HA ILE A 457 1.914 -2.988 -4.961 1.00 0.00 H ATOM 333 HB ILE A 457 4.541 -1.697 -5.796 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.741 -2.480 -2.959 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.575 -3.613 -4.002 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.786 0.010 -5.483 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.318 -0.711 -3.931 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.892 0.082 -4.121 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.217 -2.522 -2.652 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.435 -1.985 -4.320 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.660 -0.911 -3.131 1.00 0.00 H ATOM 342 N THR A 458 2.551 -2.205 -8.102 1.00 0.00 N ATOM 343 CA THR A 458 1.899 -1.733 -9.333 1.00 0.00 C ATOM 344 C THR A 458 0.625 -2.521 -9.597 1.00 0.00 C ATOM 345 O THR A 458 -0.427 -1.909 -9.735 1.00 0.00 O ATOM 346 CB THR A 458 2.857 -1.779 -10.534 1.00 0.00 C ATOM 347 OG1 THR A 458 4.014 -1.028 -10.249 1.00 0.00 O ATOM 348 CG2 THR A 458 2.231 -1.167 -11.790 1.00 0.00 C ATOM 349 H THR A 458 3.469 -2.633 -8.165 1.00 0.00 H ATOM 350 HA THR A 458 1.573 -0.705 -9.177 1.00 0.00 H ATOM 351 HB THR A 458 3.139 -2.811 -10.745 1.00 0.00 H ATOM 352 HG1 THR A 458 4.537 -1.511 -9.581 1.00 0.00 H ATOM 353 HG21 THR A 458 2.959 -1.180 -12.600 1.00 0.00 H ATOM 354 HG22 THR A 458 1.361 -1.746 -12.096 1.00 0.00 H ATOM 355 HG23 THR A 458 1.935 -0.137 -11.593 1.00 0.00 H ATOM 356 N ALA A 459 0.672 -3.856 -9.600 1.00 0.00 N ATOM 357 CA ALA A 459 -0.512 -4.702 -9.791 1.00 0.00 C ATOM 358 C ALA A 459 -1.590 -4.482 -8.710 1.00 0.00 C ATOM 359 O ALA A 459 -2.784 -4.563 -9.000 1.00 0.00 O ATOM 360 CB ALA A 459 -0.060 -6.166 -9.843 1.00 0.00 C ATOM 361 H ALA A 459 1.572 -4.312 -9.499 1.00 0.00 H ATOM 362 HA ALA A 459 -0.967 -4.449 -10.751 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.667 -6.305 -10.644 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.391 -6.452 -8.892 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.921 -6.808 -10.034 1.00 0.00 H ATOM 366 N SER A 460 -1.185 -4.138 -7.488 1.00 0.00 N ATOM 367 CA SER A 460 -2.083 -3.814 -6.371 1.00 0.00 C ATOM 368 C SER A 460 -2.863 -2.501 -6.548 1.00 0.00 C ATOM 369 O SER A 460 -3.849 -2.299 -5.834 1.00 0.00 O ATOM 370 CB SER A 460 -1.301 -3.754 -5.051 1.00 0.00 C ATOM 371 OG SER A 460 -0.759 -5.017 -4.698 1.00 0.00 O ATOM 372 H SER A 460 -0.187 -4.162 -7.300 1.00 0.00 H ATOM 373 HA SER A 460 -2.826 -4.606 -6.276 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.500 -3.019 -5.130 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.978 -3.428 -4.264 1.00 0.00 H ATOM 376 HG SER A 460 -0.014 -5.200 -5.309 1.00 0.00 H ATOM 377 N PHE A 461 -2.483 -1.627 -7.492 1.00 0.00 N ATOM 378 CA PHE A 461 -3.170 -0.351 -7.740 1.00 0.00 C ATOM 379 C PHE A 461 -3.460 -0.079 -9.233 1.00 0.00 C ATOM 380 O PHE A 461 -4.162 0.883 -9.548 1.00 0.00 O ATOM 381 CB PHE A 461 -2.390 0.775 -7.043 1.00 0.00 C ATOM 382 CG PHE A 461 -2.453 0.736 -5.520 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.513 -0.016 -4.788 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.430 1.473 -4.824 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.557 -0.054 -3.384 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.459 1.457 -3.417 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.533 0.685 -2.696 1.00 0.00 C ATOM 388 H PHE A 461 -1.612 -1.800 -7.991 1.00 0.00 H ATOM 389 HA PHE A 461 -4.154 -0.382 -7.272 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.347 0.728 -7.353 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.784 1.734 -7.377 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.754 -0.572 -5.307 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.147 2.067 -5.370 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.835 -0.642 -2.836 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.195 2.041 -2.882 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.564 0.667 -1.615 1.00 0.00 H ATOM 397 N ARG A 462 -3.044 -0.964 -10.153 1.00 0.00 N ATOM 398 CA ARG A 462 -3.377 -0.903 -11.591 1.00 0.00 C ATOM 399 C ARG A 462 -4.892 -0.989 -11.859 1.00 0.00 C ATOM 400 O ARG A 462 -5.375 -0.469 -12.866 1.00 0.00 O ATOM 401 CB ARG A 462 -2.619 -2.014 -12.349 1.00 0.00 C ATOM 402 CG ARG A 462 -2.422 -1.746 -13.851 1.00 0.00 C ATOM 403 CD ARG A 462 -1.429 -0.601 -14.097 1.00 0.00 C ATOM 404 NE ARG A 462 -1.135 -0.426 -15.530 1.00 0.00 N ATOM 405 CZ ARG A 462 -0.070 0.173 -16.051 1.00 0.00 C ATOM 406 NH1 ARG A 462 0.907 0.647 -15.303 1.00 0.00 N ATOM 407 NH2 ARG A 462 0.023 0.317 -17.355 1.00 0.00 N ATOM 408 H ARG A 462 -2.400 -1.687 -9.850 1.00 0.00 H ATOM 409 HA ARG A 462 -3.038 0.066 -11.952 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.630 -2.146 -11.914 1.00 0.00 H ATOM 411 HB3 ARG A 462 -3.154 -2.957 -12.224 1.00 0.00 H ATOM 412 HG2 ARG A 462 -2.024 -2.652 -14.310 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.377 -1.515 -14.323 1.00 0.00 H ATOM 414 HD2 ARG A 462 -1.849 0.328 -13.712 1.00 0.00 H ATOM 415 HD3 ARG A 462 -0.508 -0.826 -13.557 1.00 0.00 H ATOM 416 HE ARG A 462 -1.826 -0.781 -16.176 1.00 0.00 H ATOM 417 HH11 ARG A 462 0.916 0.482 -14.311 1.00 0.00 H ATOM 418 HH12 ARG A 462 1.713 1.083 -15.727 1.00 0.00 H ATOM 419 HH21 ARG A 462 -0.698 -0.039 -17.963 1.00 0.00 H ATOM 420 HH22 ARG A 462 0.831 0.760 -17.766 1.00 0.00 H ATOM 421 N ARG A 463 -5.655 -1.555 -10.912 1.00 0.00 N ATOM 422 CA ARG A 463 -7.129 -1.562 -10.858 1.00 0.00 C ATOM 423 C ARG A 463 -7.790 -0.163 -10.873 1.00 0.00 C ATOM 424 O ARG A 463 -8.997 -0.071 -11.104 1.00 0.00 O ATOM 425 CB ARG A 463 -7.605 -2.406 -9.653 1.00 0.00 C ATOM 426 CG ARG A 463 -6.950 -2.035 -8.307 1.00 0.00 C ATOM 427 CD ARG A 463 -7.532 -2.841 -7.134 1.00 0.00 C ATOM 428 NE ARG A 463 -6.614 -2.823 -5.979 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.757 -3.437 -4.811 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.862 -4.061 -4.464 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.743 -3.425 -3.975 1.00 0.00 N ATOM 432 H ARG A 463 -5.165 -1.993 -10.146 1.00 0.00 H ATOM 433 HA ARG A 463 -7.480 -2.068 -11.759 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.688 -2.316 -9.559 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.380 -3.453 -9.862 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.880 -2.242 -8.368 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.088 -0.974 -8.114 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.499 -2.420 -6.855 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.673 -3.877 -7.449 1.00 0.00 H ATOM 440 HE ARG A 463 -5.712 -2.384 -6.125 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.650 -4.080 -5.093 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.927 -4.523 -3.572 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.889 -2.961 -4.266 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.783 -3.884 -3.070 1.00 0.00 H ATOM 445 N PHE A 464 -7.019 0.916 -10.681 1.00 0.00 N ATOM 446 CA PHE A 464 -7.479 2.313 -10.734 1.00 0.00 C ATOM 447 C PHE A 464 -7.039 3.068 -12.003 1.00 0.00 C ATOM 448 O PHE A 464 -7.485 4.194 -12.226 1.00 0.00 O ATOM 449 CB PHE A 464 -6.983 3.015 -9.461 1.00 0.00 C ATOM 450 CG PHE A 464 -7.452 2.333 -8.191 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.830 2.177 -7.953 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.524 1.764 -7.298 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.278 1.452 -6.840 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.974 1.029 -6.186 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.352 0.875 -5.954 1.00 0.00 C ATOM 456 H PHE A 464 -6.053 0.767 -10.424 1.00 0.00 H ATOM 457 HA PHE A 464 -8.569 2.337 -10.731 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.896 3.039 -9.477 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.323 4.048 -9.462 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.550 2.598 -8.637 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.465 1.873 -7.475 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.340 1.341 -6.680 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.258 0.579 -5.514 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.698 0.311 -5.099 1.00 0.00 H ATOM 465 N GLY A 465 -6.194 2.457 -12.841 1.00 0.00 N ATOM 466 CA GLY A 465 -5.590 3.042 -14.045 1.00 0.00 C ATOM 467 C GLY A 465 -4.054 2.962 -14.031 1.00 0.00 C ATOM 468 O GLY A 465 -3.484 2.421 -13.079 1.00 0.00 O ATOM 469 H GLY A 465 -5.876 1.530 -12.588 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.934 2.474 -14.909 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.887 4.083 -14.170 1.00 0.00 H ATOM 472 N PRO A 466 -3.373 3.461 -15.082 1.00 0.00 N ATOM 473 CA PRO A 466 -1.919 3.396 -15.204 1.00 0.00 C ATOM 474 C PRO A 466 -1.201 4.194 -14.109 1.00 0.00 C ATOM 475 O PRO A 466 -1.668 5.256 -13.691 1.00 0.00 O ATOM 476 CB PRO A 466 -1.583 3.925 -16.605 1.00 0.00 C ATOM 477 CG PRO A 466 -2.887 3.757 -17.382 1.00 0.00 C ATOM 478 CD PRO A 466 -3.949 3.991 -16.310 1.00 0.00 C ATOM 479 HA PRO A 466 -1.621 2.351 -15.144 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.330 4.982 -16.561 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.769 3.363 -17.062 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.969 4.475 -18.198 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.963 2.735 -17.757 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.129 5.061 -16.192 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.871 3.482 -16.590 1.00 0.00 H ATOM 486 N LEU A 467 -0.044 3.685 -13.671 1.00 0.00 N ATOM 487 CA LEU A 467 0.789 4.265 -12.616 1.00 0.00 C ATOM 488 C LEU A 467 2.244 3.765 -12.675 1.00 0.00 C ATOM 489 O LEU A 467 2.549 2.799 -13.378 1.00 0.00 O ATOM 490 CB LEU A 467 0.160 3.987 -11.226 1.00 0.00 C ATOM 491 CG LEU A 467 0.353 2.562 -10.650 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.088 2.583 -9.144 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.570 1.525 -11.298 1.00 0.00 C ATOM 494 H LEU A 467 0.279 2.812 -14.060 1.00 0.00 H ATOM 495 HA LEU A 467 0.811 5.342 -12.779 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.608 4.682 -10.519 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.905 4.218 -11.252 1.00 0.00 H ATOM 498 HG LEU A 467 1.385 2.240 -10.781 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.766 3.289 -8.668 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.943 2.877 -8.952 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.274 1.592 -8.734 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.440 0.560 -10.809 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.609 1.838 -11.196 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.318 1.414 -12.348 1.00 0.00 H ATOM 505 N VAL A 468 3.112 4.386 -11.873 1.00 0.00 N ATOM 506 CA VAL A 468 4.476 3.921 -11.561 1.00 0.00 C ATOM 507 C VAL A 468 4.721 4.054 -10.046 1.00 0.00 C ATOM 508 O VAL A 468 4.009 4.801 -9.376 1.00 0.00 O ATOM 509 CB VAL A 468 5.549 4.633 -12.429 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.960 6.022 -11.949 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.793 3.751 -12.588 1.00 0.00 C ATOM 512 H VAL A 468 2.775 5.215 -11.389 1.00 0.00 H ATOM 513 HA VAL A 468 4.513 2.857 -11.796 1.00 0.00 H ATOM 514 HB VAL A 468 5.135 4.801 -13.418 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.102 6.686 -12.017 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.335 5.972 -10.928 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.744 6.420 -12.595 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.472 4.202 -13.312 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.309 3.651 -11.635 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.499 2.766 -12.950 1.00 0.00 H ATOM 521 N VAL A 469 5.690 3.313 -9.498 1.00 0.00 N ATOM 522 CA VAL A 469 5.918 3.167 -8.045 1.00 0.00 C ATOM 523 C VAL A 469 7.362 3.543 -7.686 1.00 0.00 C ATOM 524 O VAL A 469 8.304 3.156 -8.379 1.00 0.00 O ATOM 525 CB VAL A 469 5.595 1.723 -7.589 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.833 1.518 -6.083 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.131 1.360 -7.895 1.00 0.00 C ATOM 528 H VAL A 469 6.250 2.733 -10.111 1.00 0.00 H ATOM 529 HA VAL A 469 5.247 3.840 -7.509 1.00 0.00 H ATOM 530 HB VAL A 469 6.239 1.033 -8.135 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.875 1.713 -5.833 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.193 2.186 -5.507 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.617 0.486 -5.814 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.922 0.345 -7.557 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.460 2.054 -7.392 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.938 1.406 -8.967 1.00 0.00 H ATOM 537 N ASP A 470 7.524 4.298 -6.596 1.00 0.00 N ATOM 538 CA ASP A 470 8.785 4.892 -6.132 1.00 0.00 C ATOM 539 C ASP A 470 8.836 4.993 -4.590 1.00 0.00 C ATOM 540 O ASP A 470 7.813 4.863 -3.918 1.00 0.00 O ATOM 541 CB ASP A 470 8.926 6.273 -6.802 1.00 0.00 C ATOM 542 CG ASP A 470 10.265 6.964 -6.504 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.323 6.363 -6.801 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.250 8.104 -5.982 1.00 0.00 O ATOM 545 H ASP A 470 6.688 4.582 -6.091 1.00 0.00 H ATOM 546 HA ASP A 470 9.619 4.265 -6.453 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.836 6.155 -7.884 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.101 6.909 -6.468 1.00 0.00 H ATOM 549 N TRP A 471 10.020 5.241 -4.019 1.00 0.00 N ATOM 550 CA TRP A 471 10.244 5.451 -2.580 1.00 0.00 C ATOM 551 C TRP A 471 11.590 6.163 -2.303 1.00 0.00 C ATOM 552 O TRP A 471 12.465 6.159 -3.177 1.00 0.00 O ATOM 553 CB TRP A 471 10.124 4.114 -1.816 1.00 0.00 C ATOM 554 CG TRP A 471 10.886 2.948 -2.367 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.214 2.732 -2.238 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.368 1.812 -3.125 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.555 1.557 -2.879 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.454 0.941 -3.433 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.088 1.426 -3.579 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.278 -0.251 -4.149 1.00 0.00 C ATOM 561 CZ3 TRP A 471 8.898 0.223 -4.283 1.00 0.00 C ATOM 562 CH2 TRP A 471 9.988 -0.615 -4.569 1.00 0.00 C ATOM 563 H TRP A 471 10.827 5.346 -4.620 1.00 0.00 H ATOM 564 HA TRP A 471 9.450 6.108 -2.224 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.422 4.255 -0.777 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.074 3.832 -1.794 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.904 3.388 -1.720 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.502 1.195 -2.911 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.244 2.066 -3.375 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.128 -0.875 -4.373 1.00 0.00 H ATOM 571 HZ3 TRP A 471 7.907 -0.058 -4.609 1.00 0.00 H ATOM 572 HH2 TRP A 471 9.826 -1.534 -5.112 1.00 0.00 H ATOM 573 N PRO A 472 11.779 6.781 -1.115 1.00 0.00 N ATOM 574 CA PRO A 472 13.010 7.486 -0.763 1.00 0.00 C ATOM 575 C PRO A 472 14.252 6.592 -0.840 1.00 0.00 C ATOM 576 O PRO A 472 14.224 5.438 -0.416 1.00 0.00 O ATOM 577 CB PRO A 472 12.799 8.031 0.654 1.00 0.00 C ATOM 578 CG PRO A 472 11.284 8.177 0.745 1.00 0.00 C ATOM 579 CD PRO A 472 10.789 6.979 -0.062 1.00 0.00 C ATOM 580 HA PRO A 472 13.123 8.329 -1.446 1.00 0.00 H ATOM 581 HB2 PRO A 472 13.137 7.307 1.395 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.306 8.986 0.799 1.00 0.00 H ATOM 583 HG2 PRO A 472 10.934 8.147 1.776 1.00 0.00 H ATOM 584 HG3 PRO A 472 10.972 9.102 0.258 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.757 6.097 0.579 1.00 0.00 H ATOM 586 HD3 PRO A 472 9.798 7.195 -0.460 1.00 0.00 H ATOM 587 N HIS A 473 15.333 7.160 -1.388 1.00 0.00 N ATOM 588 CA HIS A 473 16.690 6.559 -1.542 1.00 0.00 C ATOM 589 C HIS A 473 16.804 5.521 -2.685 1.00 0.00 C ATOM 590 O HIS A 473 17.900 5.028 -2.956 1.00 0.00 O ATOM 591 CB HIS A 473 17.215 5.987 -0.205 1.00 0.00 C ATOM 592 CG HIS A 473 17.119 6.896 0.997 1.00 0.00 C ATOM 593 ND1 HIS A 473 17.086 6.451 2.321 1.00 0.00 N ATOM 594 CD2 HIS A 473 17.061 8.260 0.996 1.00 0.00 C ATOM 595 CE1 HIS A 473 17.007 7.557 3.080 1.00 0.00 C ATOM 596 NE2 HIS A 473 16.988 8.659 2.311 1.00 0.00 N ATOM 597 H HIS A 473 15.190 8.115 -1.708 1.00 0.00 H ATOM 598 HA HIS A 473 17.411 7.337 -1.816 1.00 0.00 H ATOM 599 HB2 HIS A 473 16.693 5.057 0.020 1.00 0.00 H ATOM 600 HB3 HIS A 473 18.267 5.732 -0.334 1.00 0.00 H ATOM 601 HD2 HIS A 473 17.066 8.902 0.126 1.00 0.00 H ATOM 602 HE1 HIS A 473 16.970 7.564 4.162 1.00 0.00 H ATOM 603 HE2 HIS A 473 16.937 9.615 2.649 1.00 0.00 H ATOM 604 N LYS A 474 15.726 5.240 -3.431 1.00 0.00 N ATOM 605 CA LYS A 474 15.704 4.270 -4.550 1.00 0.00 C ATOM 606 C LYS A 474 16.621 4.696 -5.717 1.00 0.00 C ATOM 607 O LYS A 474 17.129 3.868 -6.475 1.00 0.00 O ATOM 608 CB LYS A 474 14.237 4.136 -5.000 1.00 0.00 C ATOM 609 CG LYS A 474 13.917 2.914 -5.873 1.00 0.00 C ATOM 610 CD LYS A 474 12.455 3.009 -6.345 1.00 0.00 C ATOM 611 CE LYS A 474 11.879 1.719 -6.941 1.00 0.00 C ATOM 612 NZ LYS A 474 12.690 1.164 -8.050 1.00 0.00 N ATOM 613 H LYS A 474 14.878 5.755 -3.233 1.00 0.00 H ATOM 614 HA LYS A 474 16.059 3.303 -4.188 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.616 4.062 -4.110 1.00 0.00 H ATOM 616 HB3 LYS A 474 13.948 5.046 -5.531 1.00 0.00 H ATOM 617 HG2 LYS A 474 14.576 2.888 -6.742 1.00 0.00 H ATOM 618 HG3 LYS A 474 14.061 2.005 -5.287 1.00 0.00 H ATOM 619 HD2 LYS A 474 11.826 3.282 -5.496 1.00 0.00 H ATOM 620 HD3 LYS A 474 12.376 3.807 -7.085 1.00 0.00 H ATOM 621 HE2 LYS A 474 11.792 0.969 -6.153 1.00 0.00 H ATOM 622 HE3 LYS A 474 10.869 1.932 -7.304 1.00 0.00 H ATOM 623 HZ1 LYS A 474 12.140 0.465 -8.549 1.00 0.00 H ATOM 624 HZ2 LYS A 474 12.954 1.877 -8.714 1.00 0.00 H ATOM 625 HZ3 LYS A 474 13.518 0.698 -7.693 1.00 0.00 H ATOM 626 N ALA A 475 16.867 6.007 -5.809 1.00 0.00 N ATOM 627 CA ALA A 475 17.755 6.679 -6.756 1.00 0.00 C ATOM 628 C ALA A 475 19.231 6.758 -6.297 1.00 0.00 C ATOM 629 O ALA A 475 20.101 7.095 -7.102 1.00 0.00 O ATOM 630 CB ALA A 475 17.150 8.073 -6.957 1.00 0.00 C ATOM 631 H ALA A 475 16.341 6.597 -5.181 1.00 0.00 H ATOM 632 HA ALA A 475 17.739 6.146 -7.711 1.00 0.00 H ATOM 633 HB1 ALA A 475 16.126 7.980 -7.322 1.00 0.00 H ATOM 634 HB2 ALA A 475 17.133 8.608 -6.005 1.00 0.00 H ATOM 635 HB3 ALA A 475 17.738 8.637 -7.683 1.00 0.00 H ATOM 636 N GLU A 476 19.517 6.444 -5.027 1.00 0.00 N ATOM 637 CA GLU A 476 20.862 6.468 -4.419 1.00 0.00 C ATOM 638 C GLU A 476 21.371 5.056 -4.064 1.00 0.00 C ATOM 639 O GLU A 476 22.579 4.828 -3.994 1.00 0.00 O ATOM 640 CB GLU A 476 20.853 7.359 -3.165 1.00 0.00 C ATOM 641 CG GLU A 476 20.548 8.828 -3.492 1.00 0.00 C ATOM 642 CD GLU A 476 20.634 9.702 -2.233 1.00 0.00 C ATOM 643 OE1 GLU A 476 21.740 10.195 -1.907 1.00 0.00 O ATOM 644 OE2 GLU A 476 19.593 9.910 -1.567 1.00 0.00 O ATOM 645 H GLU A 476 18.749 6.184 -4.427 1.00 0.00 H ATOM 646 HA GLU A 476 21.574 6.896 -5.125 1.00 0.00 H ATOM 647 HB2 GLU A 476 20.112 6.984 -2.457 1.00 0.00 H ATOM 648 HB3 GLU A 476 21.835 7.308 -2.694 1.00 0.00 H ATOM 649 HG2 GLU A 476 21.265 9.185 -4.235 1.00 0.00 H ATOM 650 HG3 GLU A 476 19.548 8.908 -3.922 1.00 0.00 H ATOM 651 N SER A 477 20.470 4.086 -3.909 1.00 0.00 N ATOM 652 CA SER A 477 20.759 2.656 -3.784 1.00 0.00 C ATOM 653 C SER A 477 19.681 1.876 -4.555 1.00 0.00 C ATOM 654 O SER A 477 18.500 1.888 -4.193 1.00 0.00 O ATOM 655 CB SER A 477 20.807 2.254 -2.303 1.00 0.00 C ATOM 656 OG SER A 477 21.238 0.906 -2.160 1.00 0.00 O ATOM 657 H SER A 477 19.489 4.343 -3.877 1.00 0.00 H ATOM 658 HA SER A 477 21.731 2.431 -4.222 1.00 0.00 H ATOM 659 HB2 SER A 477 21.506 2.910 -1.782 1.00 0.00 H ATOM 660 HB3 SER A 477 19.816 2.378 -1.860 1.00 0.00 H ATOM 661 HG SER A 477 21.279 0.686 -1.206 1.00 0.00 H ATOM 662 N LYS A 478 20.067 1.257 -5.676 1.00 0.00 N ATOM 663 CA LYS A 478 19.128 0.657 -6.633 1.00 0.00 C ATOM 664 C LYS A 478 18.462 -0.614 -6.073 1.00 0.00 C ATOM 665 O LYS A 478 19.137 -1.537 -5.610 1.00 0.00 O ATOM 666 CB LYS A 478 19.850 0.378 -7.964 1.00 0.00 C ATOM 667 CG LYS A 478 20.304 1.669 -8.668 1.00 0.00 C ATOM 668 CD LYS A 478 20.970 1.356 -10.013 1.00 0.00 C ATOM 669 CE LYS A 478 21.418 2.655 -10.695 1.00 0.00 C ATOM 670 NZ LYS A 478 22.073 2.395 -12.003 1.00 0.00 N ATOM 671 H LYS A 478 21.046 1.261 -5.922 1.00 0.00 H ATOM 672 HA LYS A 478 18.333 1.381 -6.828 1.00 0.00 H ATOM 673 HB2 LYS A 478 20.715 -0.263 -7.782 1.00 0.00 H ATOM 674 HB3 LYS A 478 19.164 -0.155 -8.627 1.00 0.00 H ATOM 675 HG2 LYS A 478 19.436 2.308 -8.838 1.00 0.00 H ATOM 676 HG3 LYS A 478 21.016 2.202 -8.036 1.00 0.00 H ATOM 677 HD2 LYS A 478 21.837 0.713 -9.845 1.00 0.00 H ATOM 678 HD3 LYS A 478 20.259 0.831 -10.656 1.00 0.00 H ATOM 679 HE2 LYS A 478 20.543 3.296 -10.840 1.00 0.00 H ATOM 680 HE3 LYS A 478 22.111 3.181 -10.032 1.00 0.00 H ATOM 681 HZ1 LYS A 478 22.363 3.260 -12.439 1.00 0.00 H ATOM 682 HZ2 LYS A 478 22.895 1.818 -11.889 1.00 0.00 H ATOM 683 HZ3 LYS A 478 21.444 1.924 -12.639 1.00 0.00 H ATOM 684 N SER A 479 17.135 -0.679 -6.151 1.00 0.00 N ATOM 685 CA SER A 479 16.306 -1.791 -5.666 1.00 0.00 C ATOM 686 C SER A 479 14.886 -1.706 -6.250 1.00 0.00 C ATOM 687 O SER A 479 14.445 -0.643 -6.700 1.00 0.00 O ATOM 688 CB SER A 479 16.253 -1.790 -4.128 1.00 0.00 C ATOM 689 OG SER A 479 15.591 -2.948 -3.632 1.00 0.00 O ATOM 690 H SER A 479 16.639 0.103 -6.555 1.00 0.00 H ATOM 691 HA SER A 479 16.746 -2.737 -5.987 1.00 0.00 H ATOM 692 HB2 SER A 479 17.268 -1.771 -3.730 1.00 0.00 H ATOM 693 HB3 SER A 479 15.730 -0.895 -3.787 1.00 0.00 H ATOM 694 HG SER A 479 15.628 -2.933 -2.655 1.00 0.00 H ATOM 695 N TYR A 480 14.159 -2.826 -6.211 1.00 0.00 N ATOM 696 CA TYR A 480 12.737 -2.937 -6.556 1.00 0.00 C ATOM 697 C TYR A 480 11.896 -3.549 -5.414 1.00 0.00 C ATOM 698 O TYR A 480 10.736 -3.900 -5.618 1.00 0.00 O ATOM 699 CB TYR A 480 12.581 -3.655 -7.909 1.00 0.00 C ATOM 700 CG TYR A 480 12.903 -5.139 -7.927 1.00 0.00 C ATOM 701 CD1 TYR A 480 14.241 -5.576 -7.990 1.00 0.00 C ATOM 702 CD2 TYR A 480 11.859 -6.086 -7.933 1.00 0.00 C ATOM 703 CE1 TYR A 480 14.536 -6.951 -8.049 1.00 0.00 C ATOM 704 CE2 TYR A 480 12.145 -7.462 -7.988 1.00 0.00 C ATOM 705 CZ TYR A 480 13.488 -7.900 -8.048 1.00 0.00 C ATOM 706 OH TYR A 480 13.778 -9.231 -8.110 1.00 0.00 O ATOM 707 H TYR A 480 14.600 -3.647 -5.815 1.00 0.00 H ATOM 708 HA TYR A 480 12.342 -1.930 -6.694 1.00 0.00 H ATOM 709 HB2 TYR A 480 11.553 -3.521 -8.247 1.00 0.00 H ATOM 710 HB3 TYR A 480 13.214 -3.154 -8.642 1.00 0.00 H ATOM 711 HD1 TYR A 480 15.045 -4.853 -8.008 1.00 0.00 H ATOM 712 HD2 TYR A 480 10.831 -5.753 -7.907 1.00 0.00 H ATOM 713 HE1 TYR A 480 15.562 -7.287 -8.100 1.00 0.00 H ATOM 714 HE2 TYR A 480 11.339 -8.182 -7.989 1.00 0.00 H ATOM 715 HH TYR A 480 12.986 -9.789 -8.114 1.00 0.00 H ATOM 716 N PHE A 481 12.453 -3.619 -4.197 1.00 0.00 N ATOM 717 CA PHE A 481 11.756 -3.961 -2.949 1.00 0.00 C ATOM 718 C PHE A 481 11.760 -2.731 -2.012 1.00 0.00 C ATOM 719 O PHE A 481 12.827 -2.130 -1.851 1.00 0.00 O ATOM 720 CB PHE A 481 12.475 -5.138 -2.270 1.00 0.00 C ATOM 721 CG PHE A 481 12.564 -6.412 -3.090 1.00 0.00 C ATOM 722 CD1 PHE A 481 11.555 -7.389 -2.993 1.00 0.00 C ATOM 723 CD2 PHE A 481 13.676 -6.641 -3.923 1.00 0.00 C ATOM 724 CE1 PHE A 481 11.653 -8.584 -3.727 1.00 0.00 C ATOM 725 CE2 PHE A 481 13.775 -7.838 -4.654 1.00 0.00 C ATOM 726 CZ PHE A 481 12.762 -8.808 -4.560 1.00 0.00 C ATOM 727 H PHE A 481 13.411 -3.304 -4.106 1.00 0.00 H ATOM 728 HA PHE A 481 10.733 -4.264 -3.170 1.00 0.00 H ATOM 729 HB2 PHE A 481 13.487 -4.829 -2.003 1.00 0.00 H ATOM 730 HB3 PHE A 481 11.956 -5.365 -1.337 1.00 0.00 H ATOM 731 HD1 PHE A 481 10.705 -7.226 -2.347 1.00 0.00 H ATOM 732 HD2 PHE A 481 14.461 -5.901 -3.998 1.00 0.00 H ATOM 733 HE1 PHE A 481 10.874 -9.331 -3.646 1.00 0.00 H ATOM 734 HE2 PHE A 481 14.633 -8.014 -5.289 1.00 0.00 H ATOM 735 HZ PHE A 481 12.839 -9.729 -5.124 1.00 0.00 H ATOM 736 N PRO A 482 10.626 -2.338 -1.389 1.00 0.00 N ATOM 737 CA PRO A 482 10.548 -1.158 -0.528 1.00 0.00 C ATOM 738 C PRO A 482 11.309 -1.401 0.793 1.00 0.00 C ATOM 739 O PRO A 482 10.910 -2.283 1.558 1.00 0.00 O ATOM 740 CB PRO A 482 9.049 -0.917 -0.304 1.00 0.00 C ATOM 741 CG PRO A 482 8.442 -2.314 -0.431 1.00 0.00 C ATOM 742 CD PRO A 482 9.321 -2.975 -1.492 1.00 0.00 C ATOM 743 HA PRO A 482 10.951 -0.294 -1.051 1.00 0.00 H ATOM 744 HB2 PRO A 482 8.840 -0.470 0.669 1.00 0.00 H ATOM 745 HB3 PRO A 482 8.661 -0.282 -1.102 1.00 0.00 H ATOM 746 HG2 PRO A 482 8.537 -2.851 0.513 1.00 0.00 H ATOM 747 HG3 PRO A 482 7.398 -2.276 -0.734 1.00 0.00 H ATOM 748 HD2 PRO A 482 9.392 -4.043 -1.298 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.902 -2.794 -2.484 1.00 0.00 H ATOM 750 N PRO A 483 12.385 -0.643 1.096 1.00 0.00 N ATOM 751 CA PRO A 483 13.252 -0.899 2.248 1.00 0.00 C ATOM 752 C PRO A 483 12.795 -0.181 3.531 1.00 0.00 C ATOM 753 O PRO A 483 13.563 -0.052 4.484 1.00 0.00 O ATOM 754 CB PRO A 483 14.641 -0.461 1.770 1.00 0.00 C ATOM 755 CG PRO A 483 14.327 0.752 0.896 1.00 0.00 C ATOM 756 CD PRO A 483 12.978 0.399 0.266 1.00 0.00 C ATOM 757 HA PRO A 483 13.252 -1.963 2.465 1.00 0.00 H ATOM 758 HB2 PRO A 483 15.317 -0.209 2.587 1.00 0.00 H ATOM 759 HB3 PRO A 483 15.075 -1.249 1.153 1.00 0.00 H ATOM 760 HG2 PRO A 483 14.223 1.639 1.517 1.00 0.00 H ATOM 761 HG3 PRO A 483 15.095 0.909 0.136 1.00 0.00 H ATOM 762 HD2 PRO A 483 12.335 1.278 0.230 1.00 0.00 H ATOM 763 HD3 PRO A 483 13.152 0.019 -0.737 1.00 0.00 H ATOM 764 N LYS A 484 11.546 0.296 3.551 1.00 0.00 N ATOM 765 CA LYS A 484 10.977 1.157 4.607 1.00 0.00 C ATOM 766 C LYS A 484 9.540 0.777 5.037 1.00 0.00 C ATOM 767 O LYS A 484 8.989 1.396 5.951 1.00 0.00 O ATOM 768 CB LYS A 484 11.035 2.625 4.140 1.00 0.00 C ATOM 769 CG LYS A 484 12.469 3.139 3.936 1.00 0.00 C ATOM 770 CD LYS A 484 12.461 4.636 3.605 1.00 0.00 C ATOM 771 CE LYS A 484 13.874 5.231 3.508 1.00 0.00 C ATOM 772 NZ LYS A 484 14.666 4.672 2.381 1.00 0.00 N ATOM 773 H LYS A 484 10.997 0.119 2.724 1.00 0.00 H ATOM 774 HA LYS A 484 11.586 1.076 5.507 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.470 2.738 3.212 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.565 3.243 4.905 1.00 0.00 H ATOM 777 HG2 LYS A 484 13.043 2.976 4.849 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.934 2.596 3.118 1.00 0.00 H ATOM 779 HD2 LYS A 484 11.919 4.804 2.674 1.00 0.00 H ATOM 780 HD3 LYS A 484 11.937 5.153 4.408 1.00 0.00 H ATOM 781 HE2 LYS A 484 13.786 6.315 3.387 1.00 0.00 H ATOM 782 HE3 LYS A 484 14.396 5.050 4.453 1.00 0.00 H ATOM 783 HZ1 LYS A 484 15.579 5.111 2.352 1.00 0.00 H ATOM 784 HZ2 LYS A 484 14.807 3.679 2.491 1.00 0.00 H ATOM 785 HZ3 LYS A 484 14.221 4.847 1.486 1.00 0.00 H ATOM 786 N GLY A 485 8.917 -0.216 4.386 1.00 0.00 N ATOM 787 CA GLY A 485 7.523 -0.628 4.637 1.00 0.00 C ATOM 788 C GLY A 485 6.470 0.295 4.011 1.00 0.00 C ATOM 789 O GLY A 485 5.291 0.188 4.345 1.00 0.00 O ATOM 790 H GLY A 485 9.448 -0.732 3.698 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.366 -1.625 4.225 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.337 -0.650 5.711 1.00 0.00 H ATOM 793 N TYR A 486 6.869 1.190 3.102 1.00 0.00 N ATOM 794 CA TYR A 486 5.988 2.146 2.423 1.00 0.00 C ATOM 795 C TYR A 486 6.472 2.512 1.009 1.00 0.00 C ATOM 796 O TYR A 486 7.640 2.308 0.669 1.00 0.00 O ATOM 797 CB TYR A 486 5.782 3.399 3.298 1.00 0.00 C ATOM 798 CG TYR A 486 6.982 4.312 3.498 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.371 5.215 2.486 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.648 4.333 4.739 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.415 6.131 2.712 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.683 5.258 4.978 1.00 0.00 C ATOM 803 CZ TYR A 486 9.068 6.165 3.964 1.00 0.00 C ATOM 804 OH TYR A 486 10.047 7.082 4.194 1.00 0.00 O ATOM 805 H TYR A 486 7.847 1.210 2.852 1.00 0.00 H ATOM 806 HA TYR A 486 5.014 1.670 2.306 1.00 0.00 H ATOM 807 HB2 TYR A 486 4.987 4.001 2.857 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.421 3.082 4.277 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.846 5.235 1.542 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.348 3.652 5.524 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.703 6.833 1.944 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.177 5.280 5.939 1.00 0.00 H ATOM 813 HH TYR A 486 10.396 7.044 5.096 1.00 0.00 H ATOM 814 N ALA A 487 5.574 3.080 0.198 1.00 0.00 N ATOM 815 CA ALA A 487 5.844 3.539 -1.164 1.00 0.00 C ATOM 816 C ALA A 487 4.967 4.742 -1.544 1.00 0.00 C ATOM 817 O ALA A 487 3.927 4.996 -0.928 1.00 0.00 O ATOM 818 CB ALA A 487 5.637 2.362 -2.131 1.00 0.00 C ATOM 819 H ALA A 487 4.624 3.200 0.540 1.00 0.00 H ATOM 820 HA ALA A 487 6.883 3.864 -1.233 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.287 1.531 -1.856 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.597 2.032 -2.103 1.00 0.00 H ATOM 823 HB3 ALA A 487 5.878 2.672 -3.148 1.00 0.00 H ATOM 824 N PHE A 488 5.387 5.453 -2.588 1.00 0.00 N ATOM 825 CA PHE A 488 4.642 6.501 -3.271 1.00 0.00 C ATOM 826 C PHE A 488 4.213 5.996 -4.653 1.00 0.00 C ATOM 827 O PHE A 488 5.042 5.689 -5.512 1.00 0.00 O ATOM 828 CB PHE A 488 5.509 7.762 -3.403 1.00 0.00 C ATOM 829 CG PHE A 488 5.675 8.549 -2.119 1.00 0.00 C ATOM 830 CD1 PHE A 488 6.730 8.253 -1.234 1.00 0.00 C ATOM 831 CD2 PHE A 488 4.781 9.595 -1.816 1.00 0.00 C ATOM 832 CE1 PHE A 488 6.898 9.007 -0.059 1.00 0.00 C ATOM 833 CE2 PHE A 488 4.952 10.349 -0.642 1.00 0.00 C ATOM 834 CZ PHE A 488 6.011 10.059 0.235 1.00 0.00 C ATOM 835 H PHE A 488 6.256 5.167 -3.026 1.00 0.00 H ATOM 836 HA PHE A 488 3.750 6.759 -2.699 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.492 7.490 -3.790 1.00 0.00 H ATOM 838 HB3 PHE A 488 5.050 8.421 -4.143 1.00 0.00 H ATOM 839 HD1 PHE A 488 7.416 7.450 -1.461 1.00 0.00 H ATOM 840 HD2 PHE A 488 3.968 9.829 -2.490 1.00 0.00 H ATOM 841 HE1 PHE A 488 7.710 8.783 0.619 1.00 0.00 H ATOM 842 HE2 PHE A 488 4.268 11.153 -0.414 1.00 0.00 H ATOM 843 HZ PHE A 488 6.138 10.640 1.138 1.00 0.00 H ATOM 844 N LEU A 489 2.900 5.936 -4.864 1.00 0.00 N ATOM 845 CA LEU A 489 2.277 5.703 -6.162 1.00 0.00 C ATOM 846 C LEU A 489 2.221 7.030 -6.921 1.00 0.00 C ATOM 847 O LEU A 489 1.839 8.052 -6.343 1.00 0.00 O ATOM 848 CB LEU A 489 0.847 5.165 -5.978 1.00 0.00 C ATOM 849 CG LEU A 489 0.672 3.982 -5.010 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.815 3.625 -4.966 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.498 2.751 -5.399 1.00 0.00 C ATOM 852 H LEU A 489 2.287 6.182 -4.097 1.00 0.00 H ATOM 853 HA LEU A 489 2.869 4.984 -6.735 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.224 5.982 -5.616 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.460 4.882 -6.958 1.00 0.00 H ATOM 856 HG LEU A 489 0.976 4.292 -4.011 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.396 4.475 -4.607 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.159 3.341 -5.959 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.966 2.791 -4.286 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.305 1.944 -4.690 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.229 2.416 -6.400 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.562 2.989 -5.365 1.00 0.00 H ATOM 863 N LEU A 490 2.548 6.992 -8.210 1.00 0.00 N ATOM 864 CA LEU A 490 2.388 8.087 -9.164 1.00 0.00 C ATOM 865 C LEU A 490 1.398 7.629 -10.238 1.00 0.00 C ATOM 866 O LEU A 490 1.768 6.838 -11.111 1.00 0.00 O ATOM 867 CB LEU A 490 3.749 8.419 -9.812 1.00 0.00 C ATOM 868 CG LEU A 490 4.940 8.715 -8.886 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.177 8.963 -9.761 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.668 9.921 -7.986 1.00 0.00 C ATOM 871 H LEU A 490 2.898 6.114 -8.577 1.00 0.00 H ATOM 872 HA LEU A 490 1.990 8.977 -8.672 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.037 7.562 -10.411 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.608 9.263 -10.489 1.00 0.00 H ATOM 875 HG LEU A 490 5.135 7.844 -8.259 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.327 8.125 -10.443 1.00 0.00 H ATOM 877 HD12 LEU A 490 6.041 9.867 -10.358 1.00 0.00 H ATOM 878 HD13 LEU A 490 7.061 9.071 -9.134 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.546 10.130 -7.375 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.431 10.798 -8.590 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.828 9.701 -7.329 1.00 0.00 H ATOM 882 N PHE A 491 0.148 8.090 -10.170 1.00 0.00 N ATOM 883 CA PHE A 491 -0.880 7.756 -11.162 1.00 0.00 C ATOM 884 C PHE A 491 -0.770 8.639 -12.415 1.00 0.00 C ATOM 885 O PHE A 491 -0.253 9.758 -12.365 1.00 0.00 O ATOM 886 CB PHE A 491 -2.272 7.850 -10.522 1.00 0.00 C ATOM 887 CG PHE A 491 -2.565 6.759 -9.507 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.084 5.516 -9.926 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.317 6.982 -8.139 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.347 4.508 -8.982 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.606 5.981 -7.195 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.122 4.744 -7.617 1.00 0.00 C ATOM 893 H PHE A 491 -0.099 8.720 -9.418 1.00 0.00 H ATOM 894 HA PHE A 491 -0.739 6.723 -11.482 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.393 8.828 -10.053 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.016 7.781 -11.315 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.290 5.321 -10.970 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.910 7.927 -7.810 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.720 3.549 -9.310 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.433 6.162 -6.145 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.343 3.974 -6.892 1.00 0.00 H ATOM 902 N GLN A 492 -1.281 8.144 -13.544 1.00 0.00 N ATOM 903 CA GLN A 492 -1.278 8.862 -14.824 1.00 0.00 C ATOM 904 C GLN A 492 -2.346 9.969 -14.891 1.00 0.00 C ATOM 905 O GLN A 492 -2.156 10.955 -15.602 1.00 0.00 O ATOM 906 CB GLN A 492 -1.460 7.825 -15.945 1.00 0.00 C ATOM 907 CG GLN A 492 -1.365 8.379 -17.380 1.00 0.00 C ATOM 908 CD GLN A 492 -0.040 9.081 -17.701 1.00 0.00 C ATOM 909 OE1 GLN A 492 1.019 8.768 -17.169 1.00 0.00 O ATOM 910 NE2 GLN A 492 -0.039 10.062 -18.582 1.00 0.00 N ATOM 911 H GLN A 492 -1.634 7.192 -13.535 1.00 0.00 H ATOM 912 HA GLN A 492 -0.307 9.345 -14.949 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.694 7.061 -15.821 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.433 7.343 -15.828 1.00 0.00 H ATOM 915 HG2 GLN A 492 -1.490 7.554 -18.082 1.00 0.00 H ATOM 916 HG3 GLN A 492 -2.190 9.071 -17.550 1.00 0.00 H ATOM 917 HE21 GLN A 492 -0.897 10.351 -19.026 1.00 0.00 H ATOM 918 HE22 GLN A 492 0.836 10.522 -18.787 1.00 0.00 H ATOM 919 N GLU A 493 -3.439 9.840 -14.130 1.00 0.00 N ATOM 920 CA GLU A 493 -4.562 10.787 -14.091 1.00 0.00 C ATOM 921 C GLU A 493 -5.107 10.936 -12.662 1.00 0.00 C ATOM 922 O GLU A 493 -5.124 9.978 -11.885 1.00 0.00 O ATOM 923 CB GLU A 493 -5.693 10.335 -15.035 1.00 0.00 C ATOM 924 CG GLU A 493 -5.287 10.312 -16.515 1.00 0.00 C ATOM 925 CD GLU A 493 -6.494 10.034 -17.423 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.186 11.000 -17.828 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.744 8.855 -17.765 1.00 0.00 O ATOM 928 H GLU A 493 -3.530 9.008 -13.563 1.00 0.00 H ATOM 929 HA GLU A 493 -4.216 11.768 -14.421 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.035 9.341 -14.742 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.526 11.029 -14.923 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.849 11.277 -16.780 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.532 9.541 -16.674 1.00 0.00 H ATOM 934 N GLU A 494 -5.578 12.137 -12.308 1.00 0.00 N ATOM 935 CA GLU A 494 -6.171 12.422 -10.991 1.00 0.00 C ATOM 936 C GLU A 494 -7.448 11.598 -10.743 1.00 0.00 C ATOM 937 O GLU A 494 -7.737 11.208 -9.611 1.00 0.00 O ATOM 938 CB GLU A 494 -6.490 13.921 -10.865 1.00 0.00 C ATOM 939 CG GLU A 494 -5.231 14.800 -10.837 1.00 0.00 C ATOM 940 CD GLU A 494 -5.603 16.289 -10.829 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.781 16.867 -9.730 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.711 16.893 -11.923 1.00 0.00 O ATOM 943 H GLU A 494 -5.547 12.888 -12.985 1.00 0.00 H ATOM 944 HA GLU A 494 -5.452 12.156 -10.215 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.122 14.222 -11.701 1.00 0.00 H ATOM 946 HB3 GLU A 494 -7.043 14.088 -9.940 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.649 14.560 -9.946 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.613 14.591 -11.713 1.00 0.00 H ATOM 949 N SER A 495 -8.178 11.240 -11.801 1.00 0.00 N ATOM 950 CA SER A 495 -9.332 10.336 -11.735 1.00 0.00 C ATOM 951 C SER A 495 -8.970 8.938 -11.208 1.00 0.00 C ATOM 952 O SER A 495 -9.801 8.295 -10.570 1.00 0.00 O ATOM 953 CB SER A 495 -9.997 10.243 -13.118 1.00 0.00 C ATOM 954 OG SER A 495 -9.050 9.937 -14.136 1.00 0.00 O ATOM 955 H SER A 495 -7.883 11.534 -12.722 1.00 0.00 H ATOM 956 HA SER A 495 -10.067 10.752 -11.045 1.00 0.00 H ATOM 957 HB2 SER A 495 -10.775 9.478 -13.091 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.464 11.202 -13.346 1.00 0.00 H ATOM 959 HG SER A 495 -9.520 9.867 -14.991 1.00 0.00 H ATOM 960 N SER A 496 -7.720 8.484 -11.360 1.00 0.00 N ATOM 961 CA SER A 496 -7.241 7.237 -10.749 1.00 0.00 C ATOM 962 C SER A 496 -7.040 7.381 -9.231 1.00 0.00 C ATOM 963 O SER A 496 -7.271 6.427 -8.489 1.00 0.00 O ATOM 964 CB SER A 496 -5.918 6.799 -11.390 1.00 0.00 C ATOM 965 OG SER A 496 -5.995 6.711 -12.807 1.00 0.00 O ATOM 966 H SER A 496 -7.061 9.025 -11.911 1.00 0.00 H ATOM 967 HA SER A 496 -7.974 6.448 -10.909 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.149 7.519 -11.120 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.638 5.827 -10.983 1.00 0.00 H ATOM 970 HG SER A 496 -6.645 6.017 -13.031 1.00 0.00 H ATOM 971 N VAL A 497 -6.687 8.580 -8.749 1.00 0.00 N ATOM 972 CA VAL A 497 -6.589 8.864 -7.305 1.00 0.00 C ATOM 973 C VAL A 497 -7.994 8.938 -6.696 1.00 0.00 C ATOM 974 O VAL A 497 -8.225 8.391 -5.621 1.00 0.00 O ATOM 975 CB VAL A 497 -5.785 10.151 -7.001 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.674 10.400 -5.486 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.368 10.075 -7.594 1.00 0.00 C ATOM 978 H VAL A 497 -6.606 9.350 -9.407 1.00 0.00 H ATOM 979 HA VAL A 497 -6.060 8.032 -6.838 1.00 0.00 H ATOM 980 HB VAL A 497 -6.291 11.007 -7.443 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.654 10.636 -5.072 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.282 9.514 -4.986 1.00 0.00 H ATOM 983 HG13 VAL A 497 -5.013 11.246 -5.291 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.800 10.958 -7.307 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.857 9.190 -7.217 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.411 10.030 -8.683 1.00 0.00 H ATOM 987 N GLN A 498 -8.962 9.534 -7.402 1.00 0.00 N ATOM 988 CA GLN A 498 -10.362 9.544 -6.972 1.00 0.00 C ATOM 989 C GLN A 498 -10.986 8.141 -6.998 1.00 0.00 C ATOM 990 O GLN A 498 -11.737 7.801 -6.086 1.00 0.00 O ATOM 991 CB GLN A 498 -11.145 10.509 -7.877 1.00 0.00 C ATOM 992 CG GLN A 498 -12.641 10.650 -7.540 1.00 0.00 C ATOM 993 CD GLN A 498 -12.912 11.127 -6.111 1.00 0.00 C ATOM 994 OE1 GLN A 498 -12.988 12.315 -5.824 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.065 10.225 -5.162 1.00 0.00 N ATOM 996 H GLN A 498 -8.712 10.008 -8.265 1.00 0.00 H ATOM 997 HA GLN A 498 -10.397 9.889 -5.931 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.672 11.486 -7.826 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.068 10.163 -8.908 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.085 11.366 -8.232 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.142 9.695 -7.701 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.958 9.240 -5.380 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.274 10.541 -4.228 1.00 0.00 H ATOM 1004 N ALA A 499 -10.657 7.310 -7.993 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.088 5.909 -8.045 1.00 0.00 C ATOM 1006 C ALA A 499 -10.537 5.083 -6.870 1.00 0.00 C ATOM 1007 O ALA A 499 -11.260 4.252 -6.315 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.667 5.290 -9.382 1.00 0.00 C ATOM 1009 H ALA A 499 -10.123 7.688 -8.771 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.177 5.878 -7.979 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.087 5.860 -10.210 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.579 5.276 -9.459 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.034 4.263 -9.430 1.00 0.00 H ATOM 1014 N LEU A 500 -9.290 5.345 -6.456 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.710 4.771 -5.243 1.00 0.00 C ATOM 1016 C LEU A 500 -9.474 5.243 -3.997 1.00 0.00 C ATOM 1017 O LEU A 500 -9.896 4.414 -3.196 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.203 5.092 -5.205 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.483 4.754 -3.883 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.652 3.291 -3.466 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.987 5.048 -4.047 1.00 0.00 C ATOM 1022 H LEU A 500 -8.724 5.979 -7.007 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.829 3.689 -5.295 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.723 4.547 -6.019 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.058 6.154 -5.397 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.872 5.388 -3.082 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.703 3.026 -3.385 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.180 2.646 -4.201 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.187 3.136 -2.492 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.458 4.798 -3.129 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.573 4.451 -4.859 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.847 6.105 -4.273 1.00 0.00 H ATOM 1033 N ILE A 501 -9.716 6.551 -3.856 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.496 7.131 -2.742 1.00 0.00 C ATOM 1035 C ILE A 501 -11.897 6.497 -2.649 1.00 0.00 C ATOM 1036 O ILE A 501 -12.345 6.151 -1.556 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.565 8.672 -2.881 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.172 9.309 -2.676 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.564 9.279 -1.873 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.050 10.753 -3.180 1.00 0.00 C ATOM 1041 H ILE A 501 -9.334 7.172 -4.560 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.996 6.901 -1.801 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.913 8.912 -3.883 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.941 9.304 -1.621 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.404 8.717 -3.167 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.576 8.939 -2.090 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.299 8.977 -0.858 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.566 10.366 -1.935 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.029 11.100 -3.027 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.279 10.800 -4.244 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.724 11.410 -2.633 1.00 0.00 H ATOM 1052 N ASP A 502 -12.565 6.287 -3.785 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.901 5.681 -3.872 1.00 0.00 C ATOM 1054 C ASP A 502 -13.923 4.176 -3.518 1.00 0.00 C ATOM 1055 O ASP A 502 -14.981 3.640 -3.183 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.457 5.936 -5.283 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.925 5.502 -5.433 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.804 6.138 -4.803 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.200 4.557 -6.210 1.00 0.00 O ATOM 1060 H ASP A 502 -12.140 6.612 -4.648 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.550 6.191 -3.160 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.387 7.003 -5.502 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.838 5.407 -6.011 1.00 0.00 H ATOM 1064 N ALA A 503 -12.764 3.505 -3.537 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.595 2.106 -3.137 1.00 0.00 C ATOM 1066 C ALA A 503 -12.029 1.940 -1.712 1.00 0.00 C ATOM 1067 O ALA A 503 -12.078 0.837 -1.159 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.692 1.428 -4.174 1.00 0.00 C ATOM 1069 H ALA A 503 -11.932 4.011 -3.816 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.562 1.603 -3.152 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.141 1.517 -5.163 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.708 1.899 -4.176 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.577 0.370 -3.931 1.00 0.00 H ATOM 1074 N CYS A 504 -11.513 3.012 -1.102 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.912 2.978 0.230 1.00 0.00 C ATOM 1076 C CYS A 504 -11.944 2.878 1.368 1.00 0.00 C ATOM 1077 O CYS A 504 -13.044 3.437 1.308 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.053 4.234 0.438 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.459 4.091 -0.414 1.00 0.00 S ATOM 1080 H CYS A 504 -11.504 3.891 -1.608 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.263 2.104 0.298 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.592 5.120 0.096 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.861 4.349 1.505 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.943 4.003 -1.663 1.00 0.00 H ATOM 1085 N LEU A 505 -11.532 2.191 2.435 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.170 2.203 3.753 1.00 0.00 C ATOM 1087 C LEU A 505 -11.651 3.437 4.514 1.00 0.00 C ATOM 1088 O LEU A 505 -10.786 4.161 4.016 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.828 0.895 4.500 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.327 -0.389 3.812 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.799 -1.615 4.571 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.860 -0.452 3.729 1.00 0.00 C ATOM 1093 H LEU A 505 -10.608 1.782 2.381 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.252 2.305 3.653 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.744 0.835 4.605 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.254 0.932 5.504 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.926 -0.419 2.801 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.708 -1.591 4.596 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.180 -1.617 5.592 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.116 -2.527 4.066 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.167 -1.399 3.285 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.294 -0.368 4.726 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.237 0.357 3.101 1.00 0.00 H ATOM 1104 N GLU A 506 -12.139 3.668 5.731 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.772 4.838 6.538 1.00 0.00 C ATOM 1106 C GLU A 506 -11.727 4.494 8.036 1.00 0.00 C ATOM 1107 O GLU A 506 -12.630 3.832 8.554 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.747 5.992 6.242 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.271 7.334 6.813 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.306 8.438 6.551 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.260 8.578 7.354 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.172 9.179 5.550 1.00 0.00 O ATOM 1113 H GLU A 506 -12.803 3.010 6.113 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.777 5.159 6.239 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.851 6.102 5.162 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.727 5.748 6.655 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.107 7.242 7.886 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.318 7.603 6.353 1.00 0.00 H ATOM 1119 N GLU A 507 -10.674 4.944 8.727 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.412 4.670 10.144 1.00 0.00 C ATOM 1121 C GLU A 507 -9.429 5.705 10.720 1.00 0.00 C ATOM 1122 O GLU A 507 -8.403 5.998 10.109 1.00 0.00 O ATOM 1123 CB GLU A 507 -9.865 3.239 10.298 1.00 0.00 C ATOM 1124 CG GLU A 507 -9.768 2.807 11.766 1.00 0.00 C ATOM 1125 CD GLU A 507 -9.440 1.311 11.883 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -8.245 0.936 11.827 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -10.380 0.495 12.046 1.00 0.00 O ATOM 1128 H GLU A 507 -9.967 5.480 8.229 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.354 4.742 10.689 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -10.522 2.544 9.777 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -8.879 3.171 9.837 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -8.995 3.392 12.264 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -10.719 3.011 12.262 1.00 0.00 H ATOM 1134 N ASP A 508 -9.749 6.276 11.889 1.00 0.00 N ATOM 1135 CA ASP A 508 -8.908 7.237 12.633 1.00 0.00 C ATOM 1136 C ASP A 508 -8.445 8.442 11.777 1.00 0.00 C ATOM 1137 O ASP A 508 -7.310 8.913 11.891 1.00 0.00 O ATOM 1138 CB ASP A 508 -7.743 6.513 13.341 1.00 0.00 C ATOM 1139 CG ASP A 508 -8.197 5.475 14.383 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -9.171 5.741 15.130 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -7.542 4.411 14.492 1.00 0.00 O ATOM 1142 H ASP A 508 -10.611 5.987 12.332 1.00 0.00 H ATOM 1143 HA ASP A 508 -9.536 7.669 13.414 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -7.107 6.038 12.593 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -7.138 7.254 13.867 1.00 0.00 H ATOM 1146 N GLY A 509 -9.326 8.927 10.891 1.00 0.00 N ATOM 1147 CA GLY A 509 -9.084 10.084 10.016 1.00 0.00 C ATOM 1148 C GLY A 509 -8.274 9.774 8.752 1.00 0.00 C ATOM 1149 O GLY A 509 -7.985 10.693 7.987 1.00 0.00 O ATOM 1150 H GLY A 509 -10.224 8.468 10.834 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.043 10.489 9.696 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -8.535 10.844 10.569 1.00 0.00 H ATOM 1153 N LYS A 510 -7.918 8.508 8.511 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.124 8.051 7.361 1.00 0.00 C ATOM 1155 C LYS A 510 -7.888 7.035 6.495 1.00 0.00 C ATOM 1156 O LYS A 510 -8.817 6.373 6.963 1.00 0.00 O ATOM 1157 CB LYS A 510 -5.806 7.434 7.858 1.00 0.00 C ATOM 1158 CG LYS A 510 -4.919 8.438 8.605 1.00 0.00 C ATOM 1159 CD LYS A 510 -3.577 7.783 8.939 1.00 0.00 C ATOM 1160 CE LYS A 510 -2.700 8.739 9.749 1.00 0.00 C ATOM 1161 NZ LYS A 510 -1.384 8.129 10.080 1.00 0.00 N ATOM 1162 H LYS A 510 -8.187 7.804 9.193 1.00 0.00 H ATOM 1163 HA LYS A 510 -6.883 8.899 6.718 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.029 6.595 8.520 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.251 7.052 6.999 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.746 9.310 7.974 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -5.408 8.751 9.528 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -3.752 6.871 9.514 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.073 7.535 8.005 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -2.553 9.651 9.166 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -3.233 9.001 10.668 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -0.760 8.812 10.487 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -1.494 7.379 10.747 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -0.941 7.742 9.252 1.00 0.00 H ATOM 1175 N LEU A 511 -7.478 6.900 5.230 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.026 5.923 4.285 1.00 0.00 C ATOM 1177 C LEU A 511 -7.214 4.620 4.309 1.00 0.00 C ATOM 1178 O LEU A 511 -6.023 4.626 4.618 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.059 6.541 2.873 1.00 0.00 C ATOM 1180 CG LEU A 511 -9.005 7.746 2.692 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.899 8.248 1.244 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.470 7.406 3.012 1.00 0.00 C ATOM 1183 H LEU A 511 -6.673 7.431 4.927 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.038 5.665 4.586 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.051 6.857 2.610 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.346 5.767 2.165 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.686 8.551 3.354 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.867 8.520 1.020 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.223 7.471 0.551 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.527 9.130 1.112 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.102 8.269 2.802 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.803 6.564 2.407 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.579 7.159 4.069 1.00 0.00 H ATOM 1194 N TYR A 512 -7.850 3.499 3.957 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.213 2.173 3.906 1.00 0.00 C ATOM 1196 C TYR A 512 -7.674 1.326 2.708 1.00 0.00 C ATOM 1197 O TYR A 512 -8.828 1.398 2.286 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.430 1.403 5.224 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.691 1.969 6.424 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.240 3.031 7.169 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.442 1.429 6.794 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.532 3.575 8.258 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.737 1.958 7.891 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.278 3.038 8.623 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.589 3.555 9.677 1.00 0.00 O ATOM 1206 H TYR A 512 -8.837 3.563 3.730 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.145 2.322 3.791 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.494 1.339 5.450 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.086 0.377 5.078 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.201 3.443 6.894 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.023 0.602 6.237 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -6.945 4.402 8.815 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.784 1.539 8.180 1.00 0.00 H ATOM 1214 HH TYR A 512 -5.076 4.255 10.134 1.00 0.00 H ATOM 1215 N LEU A 513 -6.776 0.480 2.197 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.030 -0.506 1.137 1.00 0.00 C ATOM 1217 C LEU A 513 -6.396 -1.854 1.527 1.00 0.00 C ATOM 1218 O LEU A 513 -5.672 -1.923 2.521 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.462 0.040 -0.194 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.211 -0.470 -1.440 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.503 0.336 -1.650 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.333 -0.353 -2.688 1.00 0.00 C ATOM 1223 H LEU A 513 -5.852 0.475 2.612 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.107 -0.662 1.043 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.511 1.129 -0.197 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.409 -0.238 -0.260 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.461 -1.521 -1.313 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.160 0.226 -0.788 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.261 1.393 -1.779 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -9.026 -0.018 -2.538 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.875 -0.734 -3.553 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.078 0.688 -2.859 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.419 -0.931 -2.555 1.00 0.00 H ATOM 1234 N CYS A 514 -6.637 -2.918 0.755 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.126 -4.272 1.002 1.00 0.00 C ATOM 1236 C CYS A 514 -5.169 -4.757 -0.110 1.00 0.00 C ATOM 1237 O CYS A 514 -5.418 -4.519 -1.296 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.329 -5.211 1.208 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.418 -5.220 -0.251 1.00 0.00 S ATOM 1240 H CYS A 514 -7.239 -2.801 -0.046 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.561 -4.261 1.931 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -6.978 -6.228 1.406 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.901 -4.880 2.078 1.00 0.00 H ATOM 1244 HG CYS A 514 -7.497 -5.635 -1.139 1.00 0.00 H ATOM 1245 N VAL A 515 -4.095 -5.454 0.280 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.031 -6.008 -0.593 1.00 0.00 C ATOM 1247 C VAL A 515 -2.480 -7.323 -0.006 1.00 0.00 C ATOM 1248 O VAL A 515 -2.903 -7.736 1.072 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.877 -4.996 -0.837 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.363 -3.692 -1.493 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.104 -4.654 0.448 1.00 0.00 C ATOM 1252 H VAL A 515 -3.991 -5.614 1.282 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.473 -6.246 -1.561 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.173 -5.457 -1.530 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.960 -3.925 -2.373 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.969 -3.113 -0.796 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.506 -3.089 -1.795 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.314 -3.938 0.219 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.779 -4.219 1.184 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.644 -5.547 0.868 1.00 0.00 H ATOM 1261 N SER A 516 -1.530 -7.988 -0.674 1.00 0.00 N ATOM 1262 CA SER A 516 -0.929 -9.245 -0.188 1.00 0.00 C ATOM 1263 C SER A 516 0.428 -9.595 -0.832 1.00 0.00 C ATOM 1264 O SER A 516 0.873 -8.962 -1.791 1.00 0.00 O ATOM 1265 CB SER A 516 -1.925 -10.410 -0.346 1.00 0.00 C ATOM 1266 OG SER A 516 -2.187 -10.762 -1.697 1.00 0.00 O ATOM 1267 H SER A 516 -1.183 -7.622 -1.553 1.00 0.00 H ATOM 1268 HA SER A 516 -0.733 -9.140 0.881 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.508 -11.281 0.150 1.00 0.00 H ATOM 1270 HB3 SER A 516 -2.863 -10.157 0.147 1.00 0.00 H ATOM 1271 HG SER A 516 -2.591 -9.996 -2.152 1.00 0.00 H ATOM 1272 N SER A 517 1.094 -10.620 -0.298 1.00 0.00 N ATOM 1273 CA SER A 517 2.421 -11.112 -0.692 1.00 0.00 C ATOM 1274 C SER A 517 2.532 -12.643 -0.474 1.00 0.00 C ATOM 1275 O SER A 517 1.572 -13.262 0.010 1.00 0.00 O ATOM 1276 CB SER A 517 3.473 -10.367 0.149 1.00 0.00 C ATOM 1277 OG SER A 517 3.447 -10.845 1.487 1.00 0.00 O ATOM 1278 H SER A 517 0.701 -11.071 0.529 1.00 0.00 H ATOM 1279 HA SER A 517 2.596 -10.896 -1.748 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.466 -10.516 -0.270 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.260 -9.298 0.130 1.00 0.00 H ATOM 1282 HG SER A 517 4.272 -10.596 1.947 1.00 0.00 H ATOM 1283 N PRO A 518 3.687 -13.281 -0.767 1.00 0.00 N ATOM 1284 CA PRO A 518 3.951 -14.673 -0.401 1.00 0.00 C ATOM 1285 C PRO A 518 4.038 -14.919 1.116 1.00 0.00 C ATOM 1286 O PRO A 518 4.027 -16.080 1.531 1.00 0.00 O ATOM 1287 CB PRO A 518 5.274 -15.047 -1.084 1.00 0.00 C ATOM 1288 CG PRO A 518 5.403 -14.027 -2.213 1.00 0.00 C ATOM 1289 CD PRO A 518 4.780 -12.785 -1.589 1.00 0.00 C ATOM 1290 HA PRO A 518 3.154 -15.294 -0.814 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.104 -14.918 -0.388 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.256 -16.068 -1.464 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.443 -13.863 -2.498 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.811 -14.348 -3.072 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.517 -12.288 -0.958 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.427 -12.114 -2.368 1.00 0.00 H ATOM 1297 N THR A 519 4.121 -13.860 1.940 1.00 0.00 N ATOM 1298 CA THR A 519 4.272 -13.939 3.402 1.00 0.00 C ATOM 1299 C THR A 519 3.026 -13.499 4.160 1.00 0.00 C ATOM 1300 O THR A 519 2.734 -14.089 5.200 1.00 0.00 O ATOM 1301 CB THR A 519 5.489 -13.134 3.875 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.423 -11.814 3.378 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.797 -13.766 3.396 1.00 0.00 C ATOM 1304 H THR A 519 4.144 -12.931 1.538 1.00 0.00 H ATOM 1305 HA THR A 519 4.443 -14.976 3.690 1.00 0.00 H ATOM 1306 HB THR A 519 5.497 -13.109 4.967 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.236 -11.355 3.640 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.643 -13.202 3.788 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.863 -14.791 3.759 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.842 -13.769 2.306 1.00 0.00 H ATOM 1311 N ILE A 520 2.256 -12.530 3.647 1.00 0.00 N ATOM 1312 CA ILE A 520 1.051 -11.986 4.302 1.00 0.00 C ATOM 1313 C ILE A 520 -0.116 -11.900 3.316 1.00 0.00 C ATOM 1314 O ILE A 520 0.003 -11.340 2.225 1.00 0.00 O ATOM 1315 CB ILE A 520 1.304 -10.585 4.921 1.00 0.00 C ATOM 1316 CG1 ILE A 520 2.649 -10.386 5.660 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.127 -10.233 5.853 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.801 -11.108 7.002 1.00 0.00 C ATOM 1319 H ILE A 520 2.570 -12.084 2.790 1.00 0.00 H ATOM 1320 HA ILE A 520 0.736 -12.667 5.095 1.00 0.00 H ATOM 1321 HB ILE A 520 1.306 -9.862 4.102 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.467 -10.687 5.009 1.00 0.00 H ATOM 1323 HG13 ILE A 520 2.776 -9.319 5.847 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.788 -10.097 5.278 1.00 0.00 H ATOM 1325 HG22 ILE A 520 -0.031 -11.028 6.583 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.337 -9.312 6.390 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.826 -10.988 7.353 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.127 -10.674 7.740 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.582 -12.167 6.893 1.00 0.00 H ATOM 1330 N LYS A 521 -1.273 -12.408 3.735 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.529 -12.384 2.981 1.00 0.00 C ATOM 1332 C LYS A 521 -3.564 -11.457 3.651 1.00 0.00 C ATOM 1333 O LYS A 521 -3.649 -11.399 4.879 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.033 -13.832 2.845 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.105 -14.779 2.054 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.730 -14.335 0.629 1.00 0.00 C ATOM 1337 CE LYS A 521 -2.958 -14.157 -0.280 1.00 0.00 C ATOM 1338 NZ LYS A 521 -2.582 -13.696 -1.644 1.00 0.00 N ATOM 1339 H LYS A 521 -1.305 -12.820 4.656 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.351 -11.985 1.987 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.142 -14.240 3.852 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -4.017 -13.825 2.376 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.182 -14.916 2.618 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.591 -15.754 1.993 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -1.156 -13.411 0.676 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -1.079 -15.098 0.198 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -3.477 -15.118 -0.348 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -3.645 -13.439 0.173 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -3.390 -13.684 -2.252 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -2.210 -12.750 -1.629 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -1.892 -14.305 -2.059 1.00 0.00 H ATOM 1352 N ASP A 522 -4.327 -10.720 2.833 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.370 -9.752 3.274 1.00 0.00 C ATOM 1354 C ASP A 522 -4.804 -8.623 4.172 1.00 0.00 C ATOM 1355 O ASP A 522 -5.448 -8.165 5.117 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.552 -10.521 3.906 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.813 -9.660 4.108 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.193 -8.913 3.174 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.451 -9.772 5.183 1.00 0.00 O ATOM 1360 H ASP A 522 -4.199 -10.888 1.843 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.779 -9.225 2.404 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.815 -11.353 3.249 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.240 -10.943 4.863 1.00 0.00 H ATOM 1364 N LYS A 523 -3.576 -8.165 3.888 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.938 -7.054 4.606 1.00 0.00 C ATOM 1366 C LYS A 523 -3.673 -5.720 4.325 1.00 0.00 C ATOM 1367 O LYS A 523 -3.818 -5.363 3.146 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.456 -6.951 4.176 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.674 -5.856 4.933 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.214 -6.289 6.332 1.00 0.00 C ATOM 1371 CE LYS A 523 0.559 -5.190 7.080 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.285 -4.017 7.442 1.00 0.00 N ATOM 1373 H LYS A 523 -3.117 -8.517 3.057 1.00 0.00 H ATOM 1374 HA LYS A 523 -2.970 -7.286 5.668 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.960 -7.912 4.317 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.417 -6.715 3.112 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.207 -5.592 4.350 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.296 -4.971 5.020 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.065 -6.612 6.931 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.464 -7.131 6.213 1.00 0.00 H ATOM 1381 HE2 LYS A 523 0.983 -5.624 7.990 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.395 -4.866 6.454 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.273 -3.309 7.900 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.704 -3.589 6.622 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.024 -4.279 8.079 1.00 0.00 H ATOM 1386 N PRO A 524 -4.080 -4.954 5.362 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.568 -3.592 5.207 1.00 0.00 C ATOM 1388 C PRO A 524 -3.376 -2.635 5.095 1.00 0.00 C ATOM 1389 O PRO A 524 -2.373 -2.793 5.794 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.406 -3.303 6.454 1.00 0.00 C ATOM 1391 CG PRO A 524 -4.753 -4.170 7.532 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.087 -5.322 6.771 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.202 -3.515 4.324 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.387 -2.246 6.723 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.438 -3.618 6.285 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -3.988 -3.589 8.050 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.491 -4.538 8.245 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.072 -5.461 7.140 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.650 -6.242 6.901 1.00 0.00 H ATOM 1400 N VAL A 525 -3.496 -1.636 4.226 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.467 -0.617 3.961 1.00 0.00 C ATOM 1402 C VAL A 525 -3.068 0.785 4.021 1.00 0.00 C ATOM 1403 O VAL A 525 -4.184 1.011 3.558 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.740 -0.845 2.617 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.726 -1.988 2.766 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.679 -1.129 1.429 1.00 0.00 C ATOM 1407 H VAL A 525 -4.349 -1.600 3.662 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.719 -0.671 4.754 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.176 0.057 2.386 1.00 0.00 H ATOM 1410 HG11 VAL A 525 0.011 -1.717 3.518 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.222 -2.911 3.072 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.214 -2.152 1.820 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.107 -1.121 0.500 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.152 -2.106 1.538 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.453 -0.368 1.365 1.00 0.00 H ATOM 1416 N GLN A 526 -2.331 1.704 4.641 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.747 3.067 4.968 1.00 0.00 C ATOM 1418 C GLN A 526 -2.505 3.984 3.763 1.00 0.00 C ATOM 1419 O GLN A 526 -1.374 4.115 3.306 1.00 0.00 O ATOM 1420 CB GLN A 526 -1.935 3.506 6.200 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.378 4.855 6.785 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.564 5.202 8.034 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.715 6.085 8.039 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -1.798 4.546 9.152 1.00 0.00 N ATOM 1425 H GLN A 526 -1.389 1.435 4.907 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.810 3.078 5.218 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.040 2.744 6.973 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -0.878 3.566 5.934 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.242 5.640 6.041 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.435 4.806 7.049 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.551 3.872 9.204 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.211 4.721 9.952 1.00 0.00 H ATOM 1433 N ILE A 527 -3.561 4.616 3.248 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.555 5.386 1.993 1.00 0.00 C ATOM 1435 C ILE A 527 -3.654 6.885 2.311 1.00 0.00 C ATOM 1436 O ILE A 527 -4.547 7.313 3.045 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.725 4.935 1.078 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.849 3.404 0.908 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.638 5.595 -0.308 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.618 2.699 0.331 1.00 0.00 C ATOM 1441 H ILE A 527 -4.451 4.552 3.738 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.613 5.206 1.464 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.662 5.267 1.525 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.080 2.956 1.872 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.695 3.198 0.254 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.726 6.678 -0.225 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.689 5.350 -0.784 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.455 5.231 -0.935 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.814 1.631 0.276 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.409 3.062 -0.673 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.754 2.864 0.973 1.00 0.00 H ATOM 1452 N ARG A 528 -2.755 7.685 1.732 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.662 9.138 1.927 1.00 0.00 C ATOM 1454 C ARG A 528 -2.453 9.841 0.575 1.00 0.00 C ATOM 1455 O ARG A 528 -1.306 9.958 0.129 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.520 9.447 2.918 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.928 9.354 4.400 1.00 0.00 C ATOM 1458 CD ARG A 528 -2.234 10.723 5.026 1.00 0.00 C ATOM 1459 NE ARG A 528 -3.299 11.449 4.303 1.00 0.00 N ATOM 1460 CZ ARG A 528 -3.161 12.508 3.509 1.00 0.00 C ATOM 1461 NH1 ARG A 528 -2.007 13.114 3.323 1.00 0.00 N ATOM 1462 NH2 ARG A 528 -4.202 12.978 2.862 1.00 0.00 N ATOM 1463 H ARG A 528 -2.028 7.243 1.176 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.588 9.514 2.363 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.717 8.740 2.741 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.113 10.441 2.725 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.789 8.698 4.518 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -1.100 8.915 4.957 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -2.547 10.563 6.058 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -1.310 11.302 5.053 1.00 0.00 H ATOM 1471 HE ARG A 528 -4.236 11.095 4.431 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -1.188 12.812 3.820 1.00 0.00 H ATOM 1473 HH12 ARG A 528 -1.960 13.955 2.757 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -5.118 12.581 2.993 1.00 0.00 H ATOM 1475 HH22 ARG A 528 -4.073 13.718 2.188 1.00 0.00 H ATOM 1476 N PRO A 529 -3.537 10.303 -0.087 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.460 11.167 -1.261 1.00 0.00 C ATOM 1478 C PRO A 529 -2.673 12.432 -0.914 1.00 0.00 C ATOM 1479 O PRO A 529 -2.960 13.092 0.086 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.910 11.465 -1.665 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.689 10.287 -1.083 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.930 9.996 0.210 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.963 10.621 -2.064 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.255 12.389 -1.197 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -5.020 11.527 -2.747 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.731 10.543 -0.890 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.618 9.429 -1.755 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.287 10.655 1.004 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -5.066 8.953 0.496 1.00 0.00 H ATOM 1490 N TRP A 530 -1.649 12.747 -1.710 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.668 13.771 -1.354 1.00 0.00 C ATOM 1492 C TRP A 530 -1.182 15.212 -1.515 1.00 0.00 C ATOM 1493 O TRP A 530 -1.994 15.522 -2.393 1.00 0.00 O ATOM 1494 CB TRP A 530 0.618 13.520 -2.144 1.00 0.00 C ATOM 1495 CG TRP A 530 1.837 14.157 -1.560 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.513 15.209 -2.072 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.530 13.799 -0.324 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.565 15.534 -1.237 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.628 14.691 -0.147 1.00 0.00 C ATOM 1500 CE3 TRP A 530 2.335 12.811 0.666 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.496 14.604 0.952 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 3.201 12.713 1.773 1.00 0.00 C ATOM 1503 CH2 TRP A 530 4.281 13.604 1.916 1.00 0.00 C ATOM 1504 H TRP A 530 -1.472 12.193 -2.541 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.431 13.631 -0.298 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.806 12.447 -2.173 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.469 13.870 -3.163 1.00 0.00 H ATOM 1508 HD1 TRP A 530 2.253 15.728 -2.987 1.00 0.00 H ATOM 1509 HE1 TRP A 530 4.170 16.333 -1.389 1.00 0.00 H ATOM 1510 HE3 TRP A 530 1.512 12.117 0.569 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.318 15.298 1.055 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 3.037 11.944 2.518 1.00 0.00 H ATOM 1513 HH2 TRP A 530 4.941 13.522 2.769 1.00 0.00 H ATOM 1514 N ASN A 531 -0.668 16.098 -0.658 1.00 0.00 N ATOM 1515 CA ASN A 531 -1.114 17.482 -0.486 1.00 0.00 C ATOM 1516 C ASN A 531 0.078 18.414 -0.187 1.00 0.00 C ATOM 1517 O ASN A 531 0.990 18.055 0.564 1.00 0.00 O ATOM 1518 CB ASN A 531 -2.210 17.542 0.597 1.00 0.00 C ATOM 1519 CG ASN A 531 -1.774 17.003 1.957 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -1.781 15.801 2.206 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -1.401 17.872 2.881 1.00 0.00 N ATOM 1522 H ASN A 531 0.039 15.770 -0.017 1.00 0.00 H ATOM 1523 HA ASN A 531 -1.562 17.820 -1.423 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -2.538 18.574 0.715 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -3.071 16.965 0.259 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -1.392 18.860 2.678 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -1.096 17.524 3.777 1.00 0.00 H ATOM 1528 N LEU A 532 0.079 19.593 -0.815 1.00 0.00 N ATOM 1529 CA LEU A 532 1.158 20.591 -0.812 1.00 0.00 C ATOM 1530 C LEU A 532 0.643 21.913 -0.203 1.00 0.00 C ATOM 1531 O LEU A 532 -0.421 21.954 0.409 1.00 0.00 O ATOM 1532 CB LEU A 532 1.685 20.781 -2.260 1.00 0.00 C ATOM 1533 CG LEU A 532 2.365 19.597 -2.984 1.00 0.00 C ATOM 1534 CD1 LEU A 532 3.470 18.955 -2.137 1.00 0.00 C ATOM 1535 CD2 LEU A 532 1.392 18.527 -3.502 1.00 0.00 C ATOM 1536 H LEU A 532 -0.760 19.833 -1.331 1.00 0.00 H ATOM 1537 HA LEU A 532 1.981 20.256 -0.180 1.00 0.00 H ATOM 1538 HB2 LEU A 532 0.869 21.142 -2.888 1.00 0.00 H ATOM 1539 HB3 LEU A 532 2.434 21.574 -2.243 1.00 0.00 H ATOM 1540 HG LEU A 532 2.846 20.021 -3.867 1.00 0.00 H ATOM 1541 HD11 LEU A 532 4.170 19.720 -1.799 1.00 0.00 H ATOM 1542 HD12 LEU A 532 3.043 18.452 -1.270 1.00 0.00 H ATOM 1543 HD13 LEU A 532 4.015 18.227 -2.740 1.00 0.00 H ATOM 1544 HD21 LEU A 532 1.924 17.869 -4.189 1.00 0.00 H ATOM 1545 HD22 LEU A 532 0.998 17.925 -2.688 1.00 0.00 H ATOM 1546 HD23 LEU A 532 0.568 18.999 -4.038 1.00 0.00 H ATOM 1547 N SER A 533 1.368 23.018 -0.383 1.00 0.00 N ATOM 1548 CA SER A 533 0.983 24.361 0.098 1.00 0.00 C ATOM 1549 C SER A 533 -0.298 24.934 -0.556 1.00 0.00 C ATOM 1550 O SER A 533 -0.791 25.987 -0.143 1.00 0.00 O ATOM 1551 CB SER A 533 2.150 25.339 -0.120 1.00 0.00 C ATOM 1552 OG SER A 533 3.366 24.838 0.428 1.00 0.00 O ATOM 1553 H SER A 533 2.271 22.936 -0.828 1.00 0.00 H ATOM 1554 HA SER A 533 0.790 24.307 1.171 1.00 0.00 H ATOM 1555 HB2 SER A 533 2.278 25.503 -1.192 1.00 0.00 H ATOM 1556 HB3 SER A 533 1.906 26.294 0.349 1.00 0.00 H ATOM 1557 HG SER A 533 4.071 25.504 0.292 1.00 0.00 H ATOM 1558 N ASP A 534 -0.858 24.248 -1.559 1.00 0.00 N ATOM 1559 CA ASP A 534 -2.137 24.547 -2.221 1.00 0.00 C ATOM 1560 C ASP A 534 -3.344 23.813 -1.592 1.00 0.00 C ATOM 1561 O ASP A 534 -4.482 24.005 -2.020 1.00 0.00 O ATOM 1562 CB ASP A 534 -2.010 24.192 -3.715 1.00 0.00 C ATOM 1563 CG ASP A 534 -2.059 22.682 -4.024 1.00 0.00 C ATOM 1564 OD1 ASP A 534 -1.685 21.850 -3.162 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -2.484 22.329 -5.148 1.00 0.00 O ATOM 1566 H ASP A 534 -0.414 23.380 -1.829 1.00 0.00 H ATOM 1567 HA ASP A 534 -2.328 25.618 -2.148 1.00 0.00 H ATOM 1568 HB2 ASP A 534 -2.831 24.680 -4.244 1.00 0.00 H ATOM 1569 HB3 ASP A 534 -1.080 24.608 -4.108 1.00 0.00 H ATOM 1570 N SER A 535 -3.101 22.967 -0.590 1.00 0.00 N ATOM 1571 CA SER A 535 -4.056 22.010 -0.014 1.00 0.00 C ATOM 1572 C SER A 535 -3.753 21.722 1.479 1.00 0.00 C ATOM 1573 O SER A 535 -2.919 22.395 2.094 1.00 0.00 O ATOM 1574 CB SER A 535 -4.094 20.737 -0.893 1.00 0.00 C ATOM 1575 OG SER A 535 -2.806 20.278 -1.291 1.00 0.00 O ATOM 1576 H SER A 535 -2.140 22.868 -0.280 1.00 0.00 H ATOM 1577 HA SER A 535 -5.058 22.441 -0.037 1.00 0.00 H ATOM 1578 HB2 SER A 535 -4.617 19.938 -0.369 1.00 0.00 H ATOM 1579 HB3 SER A 535 -4.663 20.960 -1.793 1.00 0.00 H ATOM 1580 HG SER A 535 -2.450 20.920 -1.949 1.00 0.00 H ATOM 1581 N ASP A 536 -4.458 20.772 2.109 1.00 0.00 N ATOM 1582 CA ASP A 536 -4.433 20.545 3.560 1.00 0.00 C ATOM 1583 C ASP A 536 -4.993 19.164 3.941 1.00 0.00 C ATOM 1584 O ASP A 536 -5.963 18.678 3.353 1.00 0.00 O ATOM 1585 CB ASP A 536 -5.238 21.657 4.264 1.00 0.00 C ATOM 1586 CG ASP A 536 -5.200 21.526 5.795 1.00 0.00 C ATOM 1587 OD1 ASP A 536 -4.112 21.722 6.385 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -6.259 21.236 6.398 1.00 0.00 O ATOM 1589 H ASP A 536 -5.114 20.207 1.590 1.00 0.00 H ATOM 1590 HA ASP A 536 -3.399 20.602 3.906 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -4.835 22.634 3.991 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -6.274 21.621 3.916 1.00 0.00 H ATOM 1593 N PHE A 537 -4.388 18.567 4.969 1.00 0.00 N ATOM 1594 CA PHE A 537 -4.833 17.366 5.669 1.00 0.00 C ATOM 1595 C PHE A 537 -4.421 17.467 7.151 1.00 0.00 C ATOM 1596 O PHE A 537 -3.346 17.983 7.468 1.00 0.00 O ATOM 1597 CB PHE A 537 -4.228 16.137 4.981 1.00 0.00 C ATOM 1598 CG PHE A 537 -4.390 14.860 5.777 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -5.577 14.112 5.693 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -3.368 14.464 6.657 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -5.736 12.960 6.482 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -3.528 13.313 7.450 1.00 0.00 C ATOM 1603 CZ PHE A 537 -4.713 12.562 7.363 1.00 0.00 C ATOM 1604 H PHE A 537 -3.563 19.005 5.345 1.00 0.00 H ATOM 1605 HA PHE A 537 -5.920 17.301 5.616 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -4.695 16.014 4.004 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -3.164 16.310 4.822 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -6.370 14.430 5.030 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -2.476 15.073 6.740 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -6.651 12.387 6.423 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -2.746 13.016 8.136 1.00 0.00 H ATOM 1612 HZ PHE A 537 -4.847 11.686 7.982 1.00 0.00 H ATOM 1613 N VAL A 538 -5.271 16.975 8.057 1.00 0.00 N ATOM 1614 CA VAL A 538 -5.169 17.171 9.511 1.00 0.00 C ATOM 1615 C VAL A 538 -6.062 16.165 10.257 1.00 0.00 C ATOM 1616 O VAL A 538 -7.106 15.757 9.745 1.00 0.00 O ATOM 1617 CB VAL A 538 -5.513 18.640 9.873 1.00 0.00 C ATOM 1618 CG1 VAL A 538 -6.935 19.054 9.448 1.00 0.00 C ATOM 1619 CG2 VAL A 538 -5.317 18.922 11.367 1.00 0.00 C ATOM 1620 H VAL A 538 -6.111 16.520 7.729 1.00 0.00 H ATOM 1621 HA VAL A 538 -4.135 16.982 9.802 1.00 0.00 H ATOM 1622 HB VAL A 538 -4.815 19.289 9.342 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -7.063 18.911 8.373 1.00 0.00 H ATOM 1624 HG12 VAL A 538 -7.680 18.464 9.980 1.00 0.00 H ATOM 1625 HG13 VAL A 538 -7.093 20.109 9.675 1.00 0.00 H ATOM 1626 HG21 VAL A 538 -5.396 19.993 11.551 1.00 0.00 H ATOM 1627 HG22 VAL A 538 -6.079 18.405 11.949 1.00 0.00 H ATOM 1628 HG23 VAL A 538 -4.329 18.580 11.674 1.00 0.00 H ATOM 1629 N MET A 539 -5.643 15.771 11.465 1.00 0.00 N ATOM 1630 CA MET A 539 -6.329 14.823 12.355 1.00 0.00 C ATOM 1631 C MET A 539 -5.877 15.021 13.815 1.00 0.00 C ATOM 1632 O MET A 539 -4.817 15.596 14.068 1.00 0.00 O ATOM 1633 CB MET A 539 -6.085 13.386 11.843 1.00 0.00 C ATOM 1634 CG MET A 539 -6.759 12.288 12.679 1.00 0.00 C ATOM 1635 SD MET A 539 -8.542 12.494 12.951 1.00 0.00 S ATOM 1636 CE MET A 539 -8.774 11.237 14.234 1.00 0.00 C ATOM 1637 H MET A 539 -4.777 16.163 11.814 1.00 0.00 H ATOM 1638 HA MET A 539 -7.401 15.025 12.314 1.00 0.00 H ATOM 1639 HB2 MET A 539 -6.461 13.307 10.821 1.00 0.00 H ATOM 1640 HB3 MET A 539 -5.012 13.193 11.819 1.00 0.00 H ATOM 1641 HG2 MET A 539 -6.594 11.335 12.177 1.00 0.00 H ATOM 1642 HG3 MET A 539 -6.255 12.224 13.644 1.00 0.00 H ATOM 1643 HE1 MET A 539 -9.831 11.175 14.499 1.00 0.00 H ATOM 1644 HE2 MET A 539 -8.441 10.266 13.869 1.00 0.00 H ATOM 1645 HE3 MET A 539 -8.199 11.499 15.122 1.00 0.00 H ATOM 1646 N ASP A 540 -6.703 14.564 14.764 1.00 0.00 N ATOM 1647 CA ASP A 540 -6.491 14.499 16.227 1.00 0.00 C ATOM 1648 C ASP A 540 -6.776 15.823 16.973 1.00 0.00 C ATOM 1649 O ASP A 540 -6.754 15.867 18.203 1.00 0.00 O ATOM 1650 CB ASP A 540 -5.110 13.901 16.573 1.00 0.00 C ATOM 1651 CG ASP A 540 -5.016 13.401 18.026 1.00 0.00 C ATOM 1652 OD1 ASP A 540 -5.808 12.506 18.408 1.00 0.00 O ATOM 1653 OD2 ASP A 540 -4.119 13.869 18.769 1.00 0.00 O ATOM 1654 H ASP A 540 -7.539 14.107 14.422 1.00 0.00 H ATOM 1655 HA ASP A 540 -7.234 13.793 16.599 1.00 0.00 H ATOM 1656 HB2 ASP A 540 -4.914 13.056 15.910 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -4.336 14.651 16.399 1.00 0.00 H ATOM 1658 N SER A 541 -7.115 16.895 16.251 1.00 0.00 N ATOM 1659 CA SER A 541 -7.511 18.198 16.823 1.00 0.00 C ATOM 1660 C SER A 541 -8.900 18.189 17.503 1.00 0.00 C ATOM 1661 O SER A 541 -9.255 19.141 18.206 1.00 0.00 O ATOM 1662 CB SER A 541 -7.492 19.276 15.725 1.00 0.00 C ATOM 1663 OG SER A 541 -6.230 19.340 15.070 1.00 0.00 O ATOM 1664 H SER A 541 -7.032 16.830 15.247 1.00 0.00 H ATOM 1665 HA SER A 541 -6.786 18.486 17.584 1.00 0.00 H ATOM 1666 HB2 SER A 541 -8.269 19.051 14.991 1.00 0.00 H ATOM 1667 HB3 SER A 541 -7.713 20.245 16.176 1.00 0.00 H ATOM 1668 HG SER A 541 -6.245 20.079 14.429 1.00 0.00 H ATOM 1669 N GLY A 542 -9.688 17.122 17.310 1.00 0.00 N ATOM 1670 CA GLY A 542 -11.025 16.916 17.886 1.00 0.00 C ATOM 1671 C GLY A 542 -11.851 15.852 17.141 1.00 0.00 C ATOM 1672 O GLY A 542 -11.465 15.453 16.035 1.00 0.00 O ATOM 1673 H GLY A 542 -9.327 16.390 16.712 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -10.905 16.601 18.923 1.00 0.00 H ATOM 1675 HA3 GLY A 542 -11.579 17.855 17.896 1.00 0.00 H ATOM 1676 N PRO A 543 -12.974 15.385 17.724 1.00 0.00 N ATOM 1677 CA PRO A 543 -13.846 14.380 17.120 1.00 0.00 C ATOM 1678 C PRO A 543 -14.714 14.986 16.009 1.00 0.00 C ATOM 1679 O PRO A 543 -15.052 16.170 16.035 1.00 0.00 O ATOM 1680 CB PRO A 543 -14.701 13.853 18.277 1.00 0.00 C ATOM 1681 CG PRO A 543 -14.832 15.071 19.192 1.00 0.00 C ATOM 1682 CD PRO A 543 -13.472 15.756 19.043 1.00 0.00 C ATOM 1683 HA PRO A 543 -13.252 13.562 16.710 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -15.673 13.488 17.943 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -14.159 13.063 18.799 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -15.620 15.727 18.822 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -15.027 14.781 20.225 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -13.584 16.837 19.136 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -12.790 15.381 19.806 1.00 0.00 H ATOM 1690 N SER A 544 -15.122 14.160 15.043 1.00 0.00 N ATOM 1691 CA SER A 544 -15.951 14.576 13.893 1.00 0.00 C ATOM 1692 C SER A 544 -17.391 14.991 14.272 1.00 0.00 C ATOM 1693 O SER A 544 -18.131 15.525 13.444 1.00 0.00 O ATOM 1694 CB SER A 544 -16.003 13.446 12.852 1.00 0.00 C ATOM 1695 OG SER A 544 -14.698 13.013 12.476 1.00 0.00 O ATOM 1696 H SER A 544 -14.773 13.210 15.028 1.00 0.00 H ATOM 1697 HA SER A 544 -15.486 15.443 13.421 1.00 0.00 H ATOM 1698 HB2 SER A 544 -16.555 12.602 13.271 1.00 0.00 H ATOM 1699 HB3 SER A 544 -16.534 13.801 11.967 1.00 0.00 H ATOM 1700 HG SER A 544 -14.781 12.312 11.797 1.00 0.00 H ATOM 1701 N SER A 545 -17.801 14.766 15.523 1.00 0.00 N ATOM 1702 CA SER A 545 -19.111 15.130 16.083 1.00 0.00 C ATOM 1703 C SER A 545 -19.143 16.518 16.762 1.00 0.00 C ATOM 1704 O SER A 545 -20.218 16.976 17.171 1.00 0.00 O ATOM 1705 CB SER A 545 -19.540 14.034 17.073 1.00 0.00 C ATOM 1706 OG SER A 545 -18.550 13.816 18.076 1.00 0.00 O ATOM 1707 H SER A 545 -17.152 14.318 16.156 1.00 0.00 H ATOM 1708 HA SER A 545 -19.853 15.158 15.283 1.00 0.00 H ATOM 1709 HB2 SER A 545 -20.485 14.317 17.541 1.00 0.00 H ATOM 1710 HB3 SER A 545 -19.697 13.106 16.521 1.00 0.00 H ATOM 1711 HG SER A 545 -18.871 13.124 18.690 1.00 0.00 H ATOM 1712 N GLY A 546 -17.998 17.211 16.872 1.00 0.00 N ATOM 1713 CA GLY A 546 -17.881 18.542 17.493 1.00 0.00 C ATOM 1714 C GLY A 546 -16.477 19.139 17.403 1.00 0.00 C ATOM 1715 O GLY A 546 -15.729 19.046 18.401 1.00 0.00 O ATOM 1716 OXT GLY A 546 -16.150 19.726 16.347 1.00 0.00 O ATOM 1717 H GLY A 546 -17.153 16.786 16.507 1.00 0.00 H ATOM 1718 HA2 GLY A 546 -18.573 19.230 17.007 1.00 0.00 H ATOM 1719 HA3 GLY A 546 -18.159 18.474 18.544 1.00 0.00 H TER 1720 GLY A 546