ATOM 1 N GLY A 1 13.824 7.583 -11.175 1.00 0.00 N ATOM 2 CA GLY A 1 14.858 8.408 -11.778 1.00 0.00 C ATOM 3 C GLY A 1 16.181 8.268 -11.023 1.00 0.00 C ATOM 4 O GLY A 1 16.363 7.326 -10.252 1.00 0.00 O ATOM 5 H1 GLY A 1 14.112 7.069 -10.367 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.997 8.119 -12.820 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.543 9.451 -11.776 1.00 0.00 H ATOM 8 N SER A 2 17.071 9.218 -11.271 1.00 0.00 N ATOM 9 CA SER A 2 18.372 9.212 -10.624 1.00 0.00 C ATOM 10 C SER A 2 18.577 10.515 -9.849 1.00 0.00 C ATOM 11 O SER A 2 18.496 11.601 -10.421 1.00 0.00 O ATOM 12 CB SER A 2 19.494 9.020 -11.646 1.00 0.00 C ATOM 13 OG SER A 2 20.778 9.274 -11.083 1.00 0.00 O ATOM 14 H SER A 2 16.915 9.980 -11.899 1.00 0.00 H ATOM 15 HA SER A 2 18.352 8.361 -9.943 1.00 0.00 H ATOM 16 HB2 SER A 2 19.462 8.001 -12.033 1.00 0.00 H ATOM 17 HB3 SER A 2 19.331 9.687 -12.493 1.00 0.00 H ATOM 18 HG SER A 2 21.372 8.480 -11.215 1.00 0.00 H ATOM 19 N SER A 3 18.838 10.364 -8.559 1.00 0.00 N ATOM 20 CA SER A 3 19.055 11.515 -7.699 1.00 0.00 C ATOM 21 C SER A 3 20.003 11.144 -6.557 1.00 0.00 C ATOM 22 O SER A 3 19.602 10.475 -5.606 1.00 0.00 O ATOM 23 CB SER A 3 17.732 12.043 -7.142 1.00 0.00 C ATOM 24 OG SER A 3 17.363 13.287 -7.731 1.00 0.00 O ATOM 25 H SER A 3 18.902 9.477 -8.101 1.00 0.00 H ATOM 26 HA SER A 3 19.507 12.272 -8.340 1.00 0.00 H ATOM 27 HB2 SER A 3 16.946 11.310 -7.319 1.00 0.00 H ATOM 28 HB3 SER A 3 17.817 12.165 -6.062 1.00 0.00 H ATOM 29 HG SER A 3 17.218 13.170 -8.714 1.00 0.00 H ATOM 30 N GLY A 4 21.242 11.595 -6.688 1.00 0.00 N ATOM 31 CA GLY A 4 22.249 11.318 -5.678 1.00 0.00 C ATOM 32 C GLY A 4 22.807 9.902 -5.833 1.00 0.00 C ATOM 33 O GLY A 4 23.480 9.600 -6.817 1.00 0.00 O ATOM 34 H GLY A 4 21.560 12.138 -7.464 1.00 0.00 H ATOM 35 HA2 GLY A 4 23.059 12.043 -5.759 1.00 0.00 H ATOM 36 HA3 GLY A 4 21.816 11.435 -4.685 1.00 0.00 H ATOM 37 N SER A 5 22.506 9.070 -4.846 1.00 0.00 N ATOM 38 CA SER A 5 22.969 7.693 -4.861 1.00 0.00 C ATOM 39 C SER A 5 22.310 6.932 -6.013 1.00 0.00 C ATOM 40 O SER A 5 21.349 7.414 -6.611 1.00 0.00 O ATOM 41 CB SER A 5 22.675 6.999 -3.530 1.00 0.00 C ATOM 42 OG SER A 5 23.705 7.225 -2.571 1.00 0.00 O ATOM 43 H SER A 5 21.958 9.323 -4.049 1.00 0.00 H ATOM 44 HA SER A 5 24.047 7.752 -5.009 1.00 0.00 H ATOM 45 HB2 SER A 5 21.726 7.361 -3.134 1.00 0.00 H ATOM 46 HB3 SER A 5 22.563 5.928 -3.696 1.00 0.00 H ATOM 47 HG SER A 5 23.871 8.206 -2.472 1.00 0.00 H ATOM 48 N SER A 6 22.853 5.755 -6.290 1.00 0.00 N ATOM 49 CA SER A 6 22.329 4.923 -7.359 1.00 0.00 C ATOM 50 C SER A 6 22.833 3.487 -7.199 1.00 0.00 C ATOM 51 O SER A 6 23.961 3.175 -7.579 1.00 0.00 O ATOM 52 CB SER A 6 22.725 5.474 -8.730 1.00 0.00 C ATOM 53 OG SER A 6 22.195 4.689 -9.795 1.00 0.00 O ATOM 54 H SER A 6 23.634 5.370 -5.798 1.00 0.00 H ATOM 55 HA SER A 6 21.246 4.962 -7.252 1.00 0.00 H ATOM 56 HB2 SER A 6 22.370 6.500 -8.825 1.00 0.00 H ATOM 57 HB3 SER A 6 23.812 5.505 -8.809 1.00 0.00 H ATOM 58 HG SER A 6 22.348 5.150 -10.669 1.00 0.00 H ATOM 59 N GLY A 7 21.973 2.651 -6.636 1.00 0.00 N ATOM 60 CA GLY A 7 22.317 1.256 -6.421 1.00 0.00 C ATOM 61 C GLY A 7 21.925 0.806 -5.012 1.00 0.00 C ATOM 62 O GLY A 7 20.796 1.025 -4.578 1.00 0.00 O ATOM 63 H GLY A 7 21.058 2.913 -6.331 1.00 0.00 H ATOM 64 HA2 GLY A 7 21.809 0.635 -7.159 1.00 0.00 H ATOM 65 HA3 GLY A 7 23.387 1.115 -6.568 1.00 0.00 H ATOM 66 N ALA A 8 22.881 0.184 -4.338 1.00 0.00 N ATOM 67 CA ALA A 8 22.650 -0.299 -2.987 1.00 0.00 C ATOM 68 C ALA A 8 21.538 -1.349 -3.008 1.00 0.00 C ATOM 69 O ALA A 8 20.628 -1.278 -3.832 1.00 0.00 O ATOM 70 CB ALA A 8 22.320 0.882 -2.072 1.00 0.00 C ATOM 71 H ALA A 8 23.797 0.009 -4.698 1.00 0.00 H ATOM 72 HA ALA A 8 23.572 -0.766 -2.639 1.00 0.00 H ATOM 73 HB1 ALA A 8 22.331 1.805 -2.651 1.00 0.00 H ATOM 74 HB2 ALA A 8 21.331 0.738 -1.636 1.00 0.00 H ATOM 75 HB3 ALA A 8 23.062 0.943 -1.276 1.00 0.00 H ATOM 76 N GLU A 9 21.648 -2.300 -2.092 1.00 0.00 N ATOM 77 CA GLU A 9 20.663 -3.364 -1.996 1.00 0.00 C ATOM 78 C GLU A 9 20.458 -3.767 -0.534 1.00 0.00 C ATOM 79 O GLU A 9 21.242 -4.539 0.016 1.00 0.00 O ATOM 80 CB GLU A 9 21.072 -4.569 -2.845 1.00 0.00 C ATOM 81 CG GLU A 9 20.537 -4.441 -4.272 1.00 0.00 C ATOM 82 CD GLU A 9 21.099 -5.545 -5.170 1.00 0.00 C ATOM 83 OE1 GLU A 9 22.284 -5.891 -4.970 1.00 0.00 O ATOM 84 OE2 GLU A 9 20.332 -6.019 -6.036 1.00 0.00 O ATOM 85 H GLU A 9 22.392 -2.351 -1.426 1.00 0.00 H ATOM 86 HA GLU A 9 19.741 -2.942 -2.396 1.00 0.00 H ATOM 87 HB2 GLU A 9 22.159 -4.652 -2.866 1.00 0.00 H ATOM 88 HB3 GLU A 9 20.692 -5.484 -2.391 1.00 0.00 H ATOM 89 HG2 GLU A 9 19.448 -4.495 -4.263 1.00 0.00 H ATOM 90 HG3 GLU A 9 20.805 -3.466 -4.679 1.00 0.00 H ATOM 91 N LEU A 10 19.401 -3.227 0.053 1.00 0.00 N ATOM 92 CA LEU A 10 19.083 -3.520 1.440 1.00 0.00 C ATOM 93 C LEU A 10 18.463 -4.916 1.533 1.00 0.00 C ATOM 94 O LEU A 10 19.045 -5.820 2.129 1.00 0.00 O ATOM 95 CB LEU A 10 18.206 -2.416 2.035 1.00 0.00 C ATOM 96 CG LEU A 10 18.236 -1.071 1.307 1.00 0.00 C ATOM 97 CD1 LEU A 10 17.577 0.023 2.149 1.00 0.00 C ATOM 98 CD2 LEU A 10 19.664 -0.699 0.900 1.00 0.00 C ATOM 99 H LEU A 10 18.768 -2.600 -0.401 1.00 0.00 H ATOM 100 HA LEU A 10 20.021 -3.521 1.997 1.00 0.00 H ATOM 101 HB2 LEU A 10 17.176 -2.772 2.058 1.00 0.00 H ATOM 102 HB3 LEU A 10 18.511 -2.255 3.069 1.00 0.00 H ATOM 103 HG LEU A 10 17.655 -1.165 0.390 1.00 0.00 H ATOM 104 HD11 LEU A 10 17.257 -0.396 3.103 1.00 0.00 H ATOM 105 HD12 LEU A 10 18.292 0.826 2.327 1.00 0.00 H ATOM 106 HD13 LEU A 10 16.711 0.419 1.618 1.00 0.00 H ATOM 107 HD21 LEU A 10 19.737 -0.676 -0.187 1.00 0.00 H ATOM 108 HD22 LEU A 10 19.912 0.283 1.303 1.00 0.00 H ATOM 109 HD23 LEU A 10 20.358 -1.440 1.296 1.00 0.00 H ATOM 110 N THR A 11 17.288 -5.047 0.933 1.00 0.00 N ATOM 111 CA THR A 11 16.582 -6.317 0.940 1.00 0.00 C ATOM 112 C THR A 11 15.684 -6.434 -0.292 1.00 0.00 C ATOM 113 O THR A 11 15.911 -5.761 -1.297 1.00 0.00 O ATOM 114 CB THR A 11 15.819 -6.426 2.261 1.00 0.00 C ATOM 115 OG1 THR A 11 14.931 -5.312 2.242 1.00 0.00 O ATOM 116 CG2 THR A 11 16.712 -6.170 3.477 1.00 0.00 C ATOM 117 H THR A 11 16.821 -4.306 0.450 1.00 0.00 H ATOM 118 HA THR A 11 17.318 -7.119 0.877 1.00 0.00 H ATOM 119 HB THR A 11 15.318 -7.390 2.343 1.00 0.00 H ATOM 120 HG1 THR A 11 14.328 -5.368 1.447 1.00 0.00 H ATOM 121 HG21 THR A 11 17.570 -6.842 3.445 1.00 0.00 H ATOM 122 HG22 THR A 11 17.059 -5.137 3.462 1.00 0.00 H ATOM 123 HG23 THR A 11 16.144 -6.349 4.390 1.00 0.00 H ATOM 124 N ALA A 12 14.683 -7.294 -0.176 1.00 0.00 N ATOM 125 CA ALA A 12 13.749 -7.509 -1.268 1.00 0.00 C ATOM 126 C ALA A 12 12.766 -6.338 -1.330 1.00 0.00 C ATOM 127 O ALA A 12 12.370 -5.912 -2.414 1.00 0.00 O ATOM 128 CB ALA A 12 13.044 -8.853 -1.081 1.00 0.00 C ATOM 129 H ALA A 12 14.505 -7.838 0.645 1.00 0.00 H ATOM 130 HA ALA A 12 14.323 -7.540 -2.194 1.00 0.00 H ATOM 131 HB1 ALA A 12 13.708 -9.543 -0.560 1.00 0.00 H ATOM 132 HB2 ALA A 12 12.137 -8.709 -0.493 1.00 0.00 H ATOM 133 HB3 ALA A 12 12.783 -9.266 -2.055 1.00 0.00 H ATOM 134 N LEU A 13 12.399 -5.852 -0.153 1.00 0.00 N ATOM 135 CA LEU A 13 11.470 -4.739 -0.060 1.00 0.00 C ATOM 136 C LEU A 13 12.159 -3.462 -0.546 1.00 0.00 C ATOM 137 O LEU A 13 11.747 -2.872 -1.544 1.00 0.00 O ATOM 138 CB LEU A 13 10.904 -4.631 1.358 1.00 0.00 C ATOM 139 CG LEU A 13 9.385 -4.487 1.465 1.00 0.00 C ATOM 140 CD1 LEU A 13 8.860 -3.460 0.459 1.00 0.00 C ATOM 141 CD2 LEU A 13 8.693 -5.843 1.313 1.00 0.00 C ATOM 142 H LEU A 13 12.726 -6.204 0.724 1.00 0.00 H ATOM 143 HA LEU A 13 10.634 -4.955 -0.725 1.00 0.00 H ATOM 144 HB2 LEU A 13 11.206 -5.517 1.917 1.00 0.00 H ATOM 145 HB3 LEU A 13 11.366 -3.773 1.847 1.00 0.00 H ATOM 146 HG LEU A 13 9.146 -4.113 2.460 1.00 0.00 H ATOM 147 HD11 LEU A 13 8.636 -2.526 0.976 1.00 0.00 H ATOM 148 HD12 LEU A 13 9.615 -3.280 -0.305 1.00 0.00 H ATOM 149 HD13 LEU A 13 7.952 -3.841 -0.009 1.00 0.00 H ATOM 150 HD21 LEU A 13 8.029 -6.009 2.161 1.00 0.00 H ATOM 151 HD22 LEU A 13 8.114 -5.854 0.390 1.00 0.00 H ATOM 152 HD23 LEU A 13 9.445 -6.632 1.280 1.00 0.00 H ATOM 153 N GLU A 14 13.196 -3.074 0.181 1.00 0.00 N ATOM 154 CA GLU A 14 13.946 -1.878 -0.163 1.00 0.00 C ATOM 155 C GLU A 14 14.342 -1.908 -1.641 1.00 0.00 C ATOM 156 O GLU A 14 14.037 -0.979 -2.388 1.00 0.00 O ATOM 157 CB GLU A 14 15.177 -1.726 0.731 1.00 0.00 C ATOM 158 CG GLU A 14 14.775 -1.605 2.202 1.00 0.00 C ATOM 159 CD GLU A 14 13.978 -0.322 2.449 1.00 0.00 C ATOM 160 OE1 GLU A 14 12.751 -0.361 2.210 1.00 0.00 O ATOM 161 OE2 GLU A 14 14.613 0.669 2.870 1.00 0.00 O ATOM 162 H GLU A 14 13.524 -3.559 0.992 1.00 0.00 H ATOM 163 HA GLU A 14 13.266 -1.046 0.021 1.00 0.00 H ATOM 164 HB2 GLU A 14 15.835 -2.586 0.600 1.00 0.00 H ATOM 165 HB3 GLU A 14 15.743 -0.844 0.431 1.00 0.00 H ATOM 166 HG2 GLU A 14 14.178 -2.469 2.492 1.00 0.00 H ATOM 167 HG3 GLU A 14 15.667 -1.609 2.829 1.00 0.00 H ATOM 168 N SER A 15 15.015 -2.984 -2.019 1.00 0.00 N ATOM 169 CA SER A 15 15.456 -3.147 -3.394 1.00 0.00 C ATOM 170 C SER A 15 14.392 -2.608 -4.352 1.00 0.00 C ATOM 171 O SER A 15 14.709 -1.885 -5.295 1.00 0.00 O ATOM 172 CB SER A 15 15.757 -4.614 -3.706 1.00 0.00 C ATOM 173 OG SER A 15 17.054 -5.000 -3.259 1.00 0.00 O ATOM 174 H SER A 15 15.259 -3.735 -1.405 1.00 0.00 H ATOM 175 HA SER A 15 16.373 -2.563 -3.474 1.00 0.00 H ATOM 176 HB2 SER A 15 15.007 -5.247 -3.231 1.00 0.00 H ATOM 177 HB3 SER A 15 15.680 -4.780 -4.780 1.00 0.00 H ATOM 178 HG SER A 15 17.513 -5.540 -3.965 1.00 0.00 H ATOM 179 N LEU A 16 13.150 -2.982 -4.077 1.00 0.00 N ATOM 180 CA LEU A 16 12.038 -2.546 -4.903 1.00 0.00 C ATOM 181 C LEU A 16 11.828 -1.042 -4.716 1.00 0.00 C ATOM 182 O LEU A 16 11.863 -0.281 -5.682 1.00 0.00 O ATOM 183 CB LEU A 16 10.791 -3.382 -4.607 1.00 0.00 C ATOM 184 CG LEU A 16 10.817 -4.827 -5.109 1.00 0.00 C ATOM 185 CD1 LEU A 16 9.403 -5.407 -5.185 1.00 0.00 C ATOM 186 CD2 LEU A 16 11.551 -4.928 -6.448 1.00 0.00 C ATOM 187 H LEU A 16 12.901 -3.571 -3.308 1.00 0.00 H ATOM 188 HA LEU A 16 12.310 -2.730 -5.942 1.00 0.00 H ATOM 189 HB2 LEU A 16 10.634 -3.395 -3.528 1.00 0.00 H ATOM 190 HB3 LEU A 16 9.929 -2.880 -5.048 1.00 0.00 H ATOM 191 HG LEU A 16 11.374 -5.428 -4.390 1.00 0.00 H ATOM 192 HD11 LEU A 16 8.788 -4.967 -4.400 1.00 0.00 H ATOM 193 HD12 LEU A 16 8.969 -5.179 -6.159 1.00 0.00 H ATOM 194 HD13 LEU A 16 9.446 -6.487 -5.051 1.00 0.00 H ATOM 195 HD21 LEU A 16 12.623 -4.814 -6.284 1.00 0.00 H ATOM 196 HD22 LEU A 16 11.354 -5.902 -6.897 1.00 0.00 H ATOM 197 HD23 LEU A 16 11.199 -4.142 -7.116 1.00 0.00 H ATOM 198 N ILE A 17 11.615 -0.657 -3.466 1.00 0.00 N ATOM 199 CA ILE A 17 11.401 0.742 -3.140 1.00 0.00 C ATOM 200 C ILE A 17 12.466 1.593 -3.834 1.00 0.00 C ATOM 201 O ILE A 17 12.222 2.753 -4.163 1.00 0.00 O ATOM 202 CB ILE A 17 11.351 0.937 -1.623 1.00 0.00 C ATOM 203 CG1 ILE A 17 10.151 0.208 -1.015 1.00 0.00 C ATOM 204 CG2 ILE A 17 11.362 2.424 -1.261 1.00 0.00 C ATOM 205 CD1 ILE A 17 10.280 0.112 0.506 1.00 0.00 C ATOM 206 H ILE A 17 11.589 -1.282 -2.686 1.00 0.00 H ATOM 207 HA ILE A 17 10.424 1.023 -3.533 1.00 0.00 H ATOM 208 HB ILE A 17 12.249 0.494 -1.192 1.00 0.00 H ATOM 209 HG12 ILE A 17 9.232 0.735 -1.273 1.00 0.00 H ATOM 210 HG13 ILE A 17 10.074 -0.792 -1.442 1.00 0.00 H ATOM 211 HG21 ILE A 17 12.068 2.949 -1.903 1.00 0.00 H ATOM 212 HG22 ILE A 17 10.364 2.839 -1.401 1.00 0.00 H ATOM 213 HG23 ILE A 17 11.661 2.542 -0.219 1.00 0.00 H ATOM 214 HD11 ILE A 17 9.343 0.417 0.971 1.00 0.00 H ATOM 215 HD12 ILE A 17 10.507 -0.917 0.787 1.00 0.00 H ATOM 216 HD13 ILE A 17 11.084 0.765 0.844 1.00 0.00 H ATOM 217 N GLU A 18 13.625 0.983 -4.037 1.00 0.00 N ATOM 218 CA GLU A 18 14.728 1.670 -4.686 1.00 0.00 C ATOM 219 C GLU A 18 14.354 2.032 -6.125 1.00 0.00 C ATOM 220 O GLU A 18 14.717 3.101 -6.614 1.00 0.00 O ATOM 221 CB GLU A 18 16.001 0.822 -4.647 1.00 0.00 C ATOM 222 CG GLU A 18 17.067 1.474 -3.764 1.00 0.00 C ATOM 223 CD GLU A 18 17.970 2.396 -4.585 1.00 0.00 C ATOM 224 OE1 GLU A 18 17.543 2.762 -5.701 1.00 0.00 O ATOM 225 OE2 GLU A 18 19.067 2.715 -4.077 1.00 0.00 O ATOM 226 H GLU A 18 13.815 0.040 -3.766 1.00 0.00 H ATOM 227 HA GLU A 18 14.886 2.579 -4.105 1.00 0.00 H ATOM 228 HB2 GLU A 18 15.768 -0.173 -4.269 1.00 0.00 H ATOM 229 HB3 GLU A 18 16.389 0.695 -5.658 1.00 0.00 H ATOM 230 HG2 GLU A 18 16.587 2.043 -2.968 1.00 0.00 H ATOM 231 HG3 GLU A 18 17.669 0.701 -3.285 1.00 0.00 H ATOM 232 N MET A 19 13.634 1.121 -6.763 1.00 0.00 N ATOM 233 CA MET A 19 13.208 1.332 -8.136 1.00 0.00 C ATOM 234 C MET A 19 12.261 2.529 -8.239 1.00 0.00 C ATOM 235 O MET A 19 12.141 3.141 -9.300 1.00 0.00 O ATOM 236 CB MET A 19 12.500 0.076 -8.649 1.00 0.00 C ATOM 237 CG MET A 19 13.510 -1.014 -9.012 1.00 0.00 C ATOM 238 SD MET A 19 12.812 -2.625 -8.692 1.00 0.00 S ATOM 239 CE MET A 19 14.276 -3.497 -8.158 1.00 0.00 C ATOM 240 H MET A 19 13.344 0.254 -6.358 1.00 0.00 H ATOM 241 HA MET A 19 14.120 1.531 -8.699 1.00 0.00 H ATOM 242 HB2 MET A 19 11.816 -0.297 -7.886 1.00 0.00 H ATOM 243 HB3 MET A 19 11.898 0.325 -9.523 1.00 0.00 H ATOM 244 HG2 MET A 19 13.786 -0.930 -10.063 1.00 0.00 H ATOM 245 HG3 MET A 19 14.424 -0.882 -8.432 1.00 0.00 H ATOM 246 HE1 MET A 19 14.431 -4.369 -8.792 1.00 0.00 H ATOM 247 HE2 MET A 19 15.139 -2.836 -8.232 1.00 0.00 H ATOM 248 HE3 MET A 19 14.151 -3.817 -7.124 1.00 0.00 H ATOM 249 N GLY A 20 11.614 2.829 -7.122 1.00 0.00 N ATOM 250 CA GLY A 20 10.683 3.943 -7.074 1.00 0.00 C ATOM 251 C GLY A 20 9.254 3.452 -6.832 1.00 0.00 C ATOM 252 O GLY A 20 8.293 4.105 -7.236 1.00 0.00 O ATOM 253 H GLY A 20 11.718 2.327 -6.264 1.00 0.00 H ATOM 254 HA2 GLY A 20 10.974 4.631 -6.280 1.00 0.00 H ATOM 255 HA3 GLY A 20 10.726 4.500 -8.010 1.00 0.00 H ATOM 256 N PHE A 21 9.159 2.307 -6.173 1.00 0.00 N ATOM 257 CA PHE A 21 7.864 1.721 -5.872 1.00 0.00 C ATOM 258 C PHE A 21 7.429 2.056 -4.444 1.00 0.00 C ATOM 259 O PHE A 21 8.268 2.266 -3.569 1.00 0.00 O ATOM 260 CB PHE A 21 8.017 0.205 -6.004 1.00 0.00 C ATOM 261 CG PHE A 21 7.926 -0.307 -7.443 1.00 0.00 C ATOM 262 CD1 PHE A 21 6.763 -0.182 -8.137 1.00 0.00 C ATOM 263 CD2 PHE A 21 9.008 -0.887 -8.028 1.00 0.00 C ATOM 264 CE1 PHE A 21 6.679 -0.657 -9.473 1.00 0.00 C ATOM 265 CE2 PHE A 21 8.924 -1.362 -9.364 1.00 0.00 C ATOM 266 CZ PHE A 21 7.761 -1.237 -10.058 1.00 0.00 C ATOM 267 H PHE A 21 9.946 1.782 -5.847 1.00 0.00 H ATOM 268 HA PHE A 21 7.147 2.143 -6.577 1.00 0.00 H ATOM 269 HB2 PHE A 21 8.978 -0.091 -5.584 1.00 0.00 H ATOM 270 HB3 PHE A 21 7.245 -0.282 -5.407 1.00 0.00 H ATOM 271 HD1 PHE A 21 5.896 0.283 -7.668 1.00 0.00 H ATOM 272 HD2 PHE A 21 9.940 -0.988 -7.472 1.00 0.00 H ATOM 273 HE1 PHE A 21 5.747 -0.557 -10.029 1.00 0.00 H ATOM 274 HE2 PHE A 21 9.791 -1.827 -9.833 1.00 0.00 H ATOM 275 HZ PHE A 21 7.696 -1.602 -11.083 1.00 0.00 H ATOM 276 N PRO A 22 6.084 2.095 -4.247 1.00 0.00 N ATOM 277 CA PRO A 22 5.527 2.400 -2.940 1.00 0.00 C ATOM 278 C PRO A 22 5.666 1.207 -1.993 1.00 0.00 C ATOM 279 O PRO A 22 5.419 0.067 -2.384 1.00 0.00 O ATOM 280 CB PRO A 22 4.080 2.781 -3.207 1.00 0.00 C ATOM 281 CG PRO A 22 3.752 2.230 -4.585 1.00 0.00 C ATOM 282 CD PRO A 22 5.061 1.850 -5.260 1.00 0.00 C ATOM 283 HA PRO A 22 6.035 3.148 -2.513 1.00 0.00 H ATOM 284 HB2 PRO A 22 3.419 2.359 -2.450 1.00 0.00 H ATOM 285 HB3 PRO A 22 3.949 3.862 -3.178 1.00 0.00 H ATOM 286 HG2 PRO A 22 3.099 1.361 -4.503 1.00 0.00 H ATOM 287 HG3 PRO A 22 3.220 2.974 -5.177 1.00 0.00 H ATOM 288 HD2 PRO A 22 5.056 0.807 -5.574 1.00 0.00 H ATOM 289 HD3 PRO A 22 5.235 2.452 -6.152 1.00 0.00 H ATOM 290 N ARG A 23 6.061 1.509 -0.765 1.00 0.00 N ATOM 291 CA ARG A 23 6.236 0.476 0.241 1.00 0.00 C ATOM 292 C ARG A 23 4.988 -0.406 0.319 1.00 0.00 C ATOM 293 O ARG A 23 5.066 -1.617 0.121 1.00 0.00 O ATOM 294 CB ARG A 23 6.507 1.087 1.618 1.00 0.00 C ATOM 295 CG ARG A 23 6.908 0.009 2.627 1.00 0.00 C ATOM 296 CD ARG A 23 8.055 0.491 3.517 1.00 0.00 C ATOM 297 NE ARG A 23 8.254 -0.451 4.641 1.00 0.00 N ATOM 298 CZ ARG A 23 7.419 -0.567 5.682 1.00 0.00 C ATOM 299 NH1 ARG A 23 6.323 0.201 5.750 1.00 0.00 N ATOM 300 NH2 ARG A 23 7.680 -1.449 6.656 1.00 0.00 N ATOM 301 H ARG A 23 6.261 2.439 -0.455 1.00 0.00 H ATOM 302 HA ARG A 23 7.101 -0.097 -0.095 1.00 0.00 H ATOM 303 HB2 ARG A 23 7.300 1.830 1.540 1.00 0.00 H ATOM 304 HB3 ARG A 23 5.616 1.607 1.970 1.00 0.00 H ATOM 305 HG2 ARG A 23 6.049 -0.254 3.244 1.00 0.00 H ATOM 306 HG3 ARG A 23 7.209 -0.896 2.098 1.00 0.00 H ATOM 307 HD2 ARG A 23 8.971 0.572 2.932 1.00 0.00 H ATOM 308 HD3 ARG A 23 7.833 1.487 3.902 1.00 0.00 H ATOM 309 HE ARG A 23 9.063 -1.039 4.621 1.00 0.00 H ATOM 310 HH11 ARG A 23 6.128 0.860 5.023 1.00 0.00 H ATOM 311 HH12 ARG A 23 5.700 0.115 6.527 1.00 0.00 H ATOM 312 HH21 ARG A 23 8.499 -2.022 6.605 1.00 0.00 H ATOM 313 HH22 ARG A 23 7.057 -1.535 7.433 1.00 0.00 H ATOM 314 N GLY A 24 3.866 0.236 0.608 1.00 0.00 N ATOM 315 CA GLY A 24 2.603 -0.474 0.714 1.00 0.00 C ATOM 316 C GLY A 24 2.505 -1.580 -0.339 1.00 0.00 C ATOM 317 O GLY A 24 2.224 -2.731 -0.011 1.00 0.00 O ATOM 318 H GLY A 24 3.811 1.222 0.768 1.00 0.00 H ATOM 319 HA2 GLY A 24 2.507 -0.907 1.710 1.00 0.00 H ATOM 320 HA3 GLY A 24 1.776 0.225 0.590 1.00 0.00 H ATOM 321 N ARG A 25 2.743 -1.190 -1.583 1.00 0.00 N ATOM 322 CA ARG A 25 2.685 -2.134 -2.686 1.00 0.00 C ATOM 323 C ARG A 25 3.747 -3.222 -2.510 1.00 0.00 C ATOM 324 O ARG A 25 3.417 -4.383 -2.276 1.00 0.00 O ATOM 325 CB ARG A 25 2.905 -1.428 -4.026 1.00 0.00 C ATOM 326 CG ARG A 25 1.572 -1.136 -4.717 1.00 0.00 C ATOM 327 CD ARG A 25 1.785 -0.334 -6.003 1.00 0.00 C ATOM 328 NE ARG A 25 0.836 0.801 -6.054 1.00 0.00 N ATOM 329 CZ ARG A 25 0.473 1.427 -7.182 1.00 0.00 C ATOM 330 NH1 ARG A 25 0.979 1.033 -8.359 1.00 0.00 N ATOM 331 NH2 ARG A 25 -0.394 2.447 -7.133 1.00 0.00 N ATOM 332 H ARG A 25 2.971 -0.251 -1.841 1.00 0.00 H ATOM 333 HA ARG A 25 1.681 -2.555 -2.641 1.00 0.00 H ATOM 334 HB2 ARG A 25 3.448 -0.497 -3.866 1.00 0.00 H ATOM 335 HB3 ARG A 25 3.525 -2.051 -4.672 1.00 0.00 H ATOM 336 HG2 ARG A 25 1.065 -2.073 -4.949 1.00 0.00 H ATOM 337 HG3 ARG A 25 0.922 -0.581 -4.041 1.00 0.00 H ATOM 338 HD2 ARG A 25 2.809 0.037 -6.045 1.00 0.00 H ATOM 339 HD3 ARG A 25 1.643 -0.977 -6.871 1.00 0.00 H ATOM 340 HE ARG A 25 0.440 1.120 -5.193 1.00 0.00 H ATOM 341 HH11 ARG A 25 1.626 0.271 -8.395 1.00 0.00 H ATOM 342 HH12 ARG A 25 0.708 1.500 -9.201 1.00 0.00 H ATOM 343 HH21 ARG A 25 -0.771 2.741 -6.255 1.00 0.00 H ATOM 344 HH22 ARG A 25 -0.664 2.914 -7.975 1.00 0.00 H ATOM 345 N ALA A 26 4.999 -2.807 -2.630 1.00 0.00 N ATOM 346 CA ALA A 26 6.111 -3.731 -2.487 1.00 0.00 C ATOM 347 C ALA A 26 5.823 -4.693 -1.332 1.00 0.00 C ATOM 348 O ALA A 26 5.739 -5.904 -1.535 1.00 0.00 O ATOM 349 CB ALA A 26 7.407 -2.944 -2.280 1.00 0.00 C ATOM 350 H ALA A 26 5.259 -1.860 -2.820 1.00 0.00 H ATOM 351 HA ALA A 26 6.190 -4.301 -3.413 1.00 0.00 H ATOM 352 HB1 ALA A 26 7.307 -2.303 -1.405 1.00 0.00 H ATOM 353 HB2 ALA A 26 8.233 -3.639 -2.130 1.00 0.00 H ATOM 354 HB3 ALA A 26 7.603 -2.331 -3.160 1.00 0.00 H ATOM 355 N GLU A 27 5.680 -4.119 -0.147 1.00 0.00 N ATOM 356 CA GLU A 27 5.403 -4.911 1.040 1.00 0.00 C ATOM 357 C GLU A 27 4.291 -5.922 0.756 1.00 0.00 C ATOM 358 O GLU A 27 4.446 -7.112 1.021 1.00 0.00 O ATOM 359 CB GLU A 27 5.040 -4.014 2.225 1.00 0.00 C ATOM 360 CG GLU A 27 6.265 -3.247 2.728 1.00 0.00 C ATOM 361 CD GLU A 27 6.914 -3.967 3.911 1.00 0.00 C ATOM 362 OE1 GLU A 27 6.915 -5.217 3.884 1.00 0.00 O ATOM 363 OE2 GLU A 27 7.396 -3.252 4.816 1.00 0.00 O ATOM 364 H GLU A 27 5.750 -3.134 0.009 1.00 0.00 H ATOM 365 HA GLU A 27 6.333 -5.436 1.261 1.00 0.00 H ATOM 366 HB2 GLU A 27 4.263 -3.310 1.928 1.00 0.00 H ATOM 367 HB3 GLU A 27 4.629 -4.620 3.032 1.00 0.00 H ATOM 368 HG2 GLU A 27 6.989 -3.141 1.920 1.00 0.00 H ATOM 369 HG3 GLU A 27 5.971 -2.241 3.026 1.00 0.00 H ATOM 370 N LYS A 28 3.192 -5.410 0.220 1.00 0.00 N ATOM 371 CA LYS A 28 2.054 -6.253 -0.103 1.00 0.00 C ATOM 372 C LYS A 28 2.526 -7.440 -0.944 1.00 0.00 C ATOM 373 O LYS A 28 2.602 -8.564 -0.450 1.00 0.00 O ATOM 374 CB LYS A 28 0.949 -5.430 -0.767 1.00 0.00 C ATOM 375 CG LYS A 28 -0.399 -6.148 -0.677 1.00 0.00 C ATOM 376 CD LYS A 28 -1.255 -5.866 -1.914 1.00 0.00 C ATOM 377 CE LYS A 28 -2.722 -6.216 -1.657 1.00 0.00 C ATOM 378 NZ LYS A 28 -3.571 -5.010 -1.778 1.00 0.00 N ATOM 379 H LYS A 28 3.074 -4.440 0.007 1.00 0.00 H ATOM 380 HA LYS A 28 1.652 -6.633 0.836 1.00 0.00 H ATOM 381 HB2 LYS A 28 0.878 -4.454 -0.287 1.00 0.00 H ATOM 382 HB3 LYS A 28 1.201 -5.252 -1.813 1.00 0.00 H ATOM 383 HG2 LYS A 28 -0.238 -7.221 -0.580 1.00 0.00 H ATOM 384 HG3 LYS A 28 -0.930 -5.823 0.218 1.00 0.00 H ATOM 385 HD2 LYS A 28 -1.170 -4.814 -2.187 1.00 0.00 H ATOM 386 HD3 LYS A 28 -0.881 -6.445 -2.759 1.00 0.00 H ATOM 387 HE2 LYS A 28 -3.052 -6.972 -2.370 1.00 0.00 H ATOM 388 HE3 LYS A 28 -2.831 -6.646 -0.662 1.00 0.00 H ATOM 389 HZ1 LYS A 28 -3.128 -4.349 -2.384 1.00 0.00 H ATOM 390 HZ2 LYS A 28 -4.461 -5.265 -2.156 1.00 0.00 H ATOM 391 HZ3 LYS A 28 -3.698 -4.600 -0.874 1.00 0.00 H ATOM 392 N ALA A 29 2.832 -7.150 -2.200 1.00 0.00 N ATOM 393 CA ALA A 29 3.295 -8.180 -3.115 1.00 0.00 C ATOM 394 C ALA A 29 4.289 -9.090 -2.390 1.00 0.00 C ATOM 395 O ALA A 29 3.999 -10.259 -2.142 1.00 0.00 O ATOM 396 CB ALA A 29 3.903 -7.525 -4.357 1.00 0.00 C ATOM 397 H ALA A 29 2.768 -6.233 -2.594 1.00 0.00 H ATOM 398 HA ALA A 29 2.429 -8.769 -3.417 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.308 -6.655 -4.636 1.00 0.00 H ATOM 400 HB2 ALA A 29 4.924 -7.212 -4.140 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.908 -8.240 -5.179 1.00 0.00 H ATOM 402 N LEU A 30 5.441 -8.518 -2.071 1.00 0.00 N ATOM 403 CA LEU A 30 6.480 -9.263 -1.380 1.00 0.00 C ATOM 404 C LEU A 30 5.833 -10.239 -0.396 1.00 0.00 C ATOM 405 O LEU A 30 6.337 -11.341 -0.187 1.00 0.00 O ATOM 406 CB LEU A 30 7.482 -8.308 -0.730 1.00 0.00 C ATOM 407 CG LEU A 30 8.707 -7.944 -1.572 1.00 0.00 C ATOM 408 CD1 LEU A 30 9.304 -9.186 -2.236 1.00 0.00 C ATOM 409 CD2 LEU A 30 8.367 -6.856 -2.592 1.00 0.00 C ATOM 410 H LEU A 30 5.669 -7.567 -2.277 1.00 0.00 H ATOM 411 HA LEU A 30 7.024 -9.838 -2.130 1.00 0.00 H ATOM 412 HB2 LEU A 30 6.959 -7.387 -0.468 1.00 0.00 H ATOM 413 HB3 LEU A 30 7.827 -8.754 0.203 1.00 0.00 H ATOM 414 HG LEU A 30 9.469 -7.536 -0.908 1.00 0.00 H ATOM 415 HD11 LEU A 30 10.370 -9.032 -2.403 1.00 0.00 H ATOM 416 HD12 LEU A 30 9.159 -10.050 -1.587 1.00 0.00 H ATOM 417 HD13 LEU A 30 8.808 -9.362 -3.191 1.00 0.00 H ATOM 418 HD21 LEU A 30 7.714 -7.270 -3.361 1.00 0.00 H ATOM 419 HD22 LEU A 30 7.859 -6.033 -2.090 1.00 0.00 H ATOM 420 HD23 LEU A 30 9.285 -6.491 -3.053 1.00 0.00 H ATOM 421 N ALA A 31 4.725 -9.799 0.183 1.00 0.00 N ATOM 422 CA ALA A 31 4.003 -10.620 1.140 1.00 0.00 C ATOM 423 C ALA A 31 3.233 -11.710 0.392 1.00 0.00 C ATOM 424 O ALA A 31 3.562 -12.890 0.496 1.00 0.00 O ATOM 425 CB ALA A 31 3.086 -9.733 1.985 1.00 0.00 C ATOM 426 H ALA A 31 4.321 -8.901 0.007 1.00 0.00 H ATOM 427 HA ALA A 31 4.738 -11.089 1.795 1.00 0.00 H ATOM 428 HB1 ALA A 31 2.884 -10.222 2.937 1.00 0.00 H ATOM 429 HB2 ALA A 31 3.573 -8.774 2.164 1.00 0.00 H ATOM 430 HB3 ALA A 31 2.149 -9.570 1.453 1.00 0.00 H ATOM 431 N LEU A 32 2.222 -11.275 -0.345 1.00 0.00 N ATOM 432 CA LEU A 32 1.402 -12.199 -1.110 1.00 0.00 C ATOM 433 C LEU A 32 2.303 -13.234 -1.786 1.00 0.00 C ATOM 434 O LEU A 32 2.157 -14.434 -1.557 1.00 0.00 O ATOM 435 CB LEU A 32 0.502 -11.437 -2.085 1.00 0.00 C ATOM 436 CG LEU A 32 -0.688 -10.702 -1.465 1.00 0.00 C ATOM 437 CD1 LEU A 32 -0.217 -9.608 -0.504 1.00 0.00 C ATOM 438 CD2 LEU A 32 -1.618 -10.151 -2.548 1.00 0.00 C ATOM 439 H LEU A 32 1.960 -10.313 -0.424 1.00 0.00 H ATOM 440 HA LEU A 32 0.749 -12.716 -0.406 1.00 0.00 H ATOM 441 HB2 LEU A 32 1.114 -10.710 -2.620 1.00 0.00 H ATOM 442 HB3 LEU A 32 0.123 -12.141 -2.825 1.00 0.00 H ATOM 443 HG LEU A 32 -1.264 -11.418 -0.879 1.00 0.00 H ATOM 444 HD11 LEU A 32 0.536 -8.992 -0.996 1.00 0.00 H ATOM 445 HD12 LEU A 32 -1.065 -8.986 -0.218 1.00 0.00 H ATOM 446 HD13 LEU A 32 0.214 -10.067 0.386 1.00 0.00 H ATOM 447 HD21 LEU A 32 -1.699 -9.070 -2.442 1.00 0.00 H ATOM 448 HD22 LEU A 32 -1.212 -10.391 -3.531 1.00 0.00 H ATOM 449 HD23 LEU A 32 -2.604 -10.602 -2.443 1.00 0.00 H ATOM 450 N THR A 33 3.216 -12.732 -2.605 1.00 0.00 N ATOM 451 CA THR A 33 4.141 -13.599 -3.316 1.00 0.00 C ATOM 452 C THR A 33 4.748 -14.628 -2.361 1.00 0.00 C ATOM 453 O THR A 33 4.886 -15.799 -2.711 1.00 0.00 O ATOM 454 CB THR A 33 5.185 -12.715 -4.001 1.00 0.00 C ATOM 455 OG1 THR A 33 5.794 -12.002 -2.927 1.00 0.00 O ATOM 456 CG2 THR A 33 4.552 -11.621 -4.863 1.00 0.00 C ATOM 457 H THR A 33 3.328 -11.755 -2.785 1.00 0.00 H ATOM 458 HA THR A 33 3.582 -14.153 -4.070 1.00 0.00 H ATOM 459 HB THR A 33 5.882 -13.316 -4.584 1.00 0.00 H ATOM 460 HG1 THR A 33 5.162 -11.313 -2.573 1.00 0.00 H ATOM 461 HG21 THR A 33 3.695 -12.031 -5.399 1.00 0.00 H ATOM 462 HG22 THR A 33 4.222 -10.800 -4.225 1.00 0.00 H ATOM 463 HG23 THR A 33 5.286 -11.252 -5.579 1.00 0.00 H ATOM 464 N GLY A 34 5.095 -14.154 -1.173 1.00 0.00 N ATOM 465 CA GLY A 34 5.685 -15.019 -0.166 1.00 0.00 C ATOM 466 C GLY A 34 7.180 -14.737 -0.008 1.00 0.00 C ATOM 467 O GLY A 34 7.940 -15.611 0.405 1.00 0.00 O ATOM 468 H GLY A 34 4.980 -13.200 -0.897 1.00 0.00 H ATOM 469 HA2 GLY A 34 5.180 -14.868 0.788 1.00 0.00 H ATOM 470 HA3 GLY A 34 5.535 -16.062 -0.444 1.00 0.00 H ATOM 471 N ASN A 35 7.557 -13.512 -0.345 1.00 0.00 N ATOM 472 CA ASN A 35 8.948 -13.104 -0.245 1.00 0.00 C ATOM 473 C ASN A 35 9.822 -14.089 -1.024 1.00 0.00 C ATOM 474 O ASN A 35 10.729 -14.699 -0.461 1.00 0.00 O ATOM 475 CB ASN A 35 9.420 -13.103 1.210 1.00 0.00 C ATOM 476 CG ASN A 35 8.436 -12.346 2.105 1.00 0.00 C ATOM 477 OD1 ASN A 35 7.606 -12.924 2.788 1.00 0.00 O ATOM 478 ND2 ASN A 35 8.574 -11.024 2.063 1.00 0.00 N ATOM 479 H ASN A 35 6.933 -12.807 -0.679 1.00 0.00 H ATOM 480 HA ASN A 35 8.982 -12.097 -0.662 1.00 0.00 H ATOM 481 HB2 ASN A 35 9.522 -14.129 1.564 1.00 0.00 H ATOM 482 HB3 ASN A 35 10.406 -12.643 1.277 1.00 0.00 H ATOM 483 HD21 ASN A 35 9.276 -10.612 1.481 1.00 0.00 H ATOM 484 HD22 ASN A 35 7.976 -10.441 2.613 1.00 0.00 H ATOM 485 N GLN A 36 9.516 -14.214 -2.308 1.00 0.00 N ATOM 486 CA GLN A 36 10.262 -15.116 -3.170 1.00 0.00 C ATOM 487 C GLN A 36 11.491 -14.406 -3.743 1.00 0.00 C ATOM 488 O GLN A 36 12.571 -14.990 -3.816 1.00 0.00 O ATOM 489 CB GLN A 36 9.374 -15.664 -4.288 1.00 0.00 C ATOM 490 CG GLN A 36 8.176 -16.423 -3.715 1.00 0.00 C ATOM 491 CD GLN A 36 6.937 -16.234 -4.592 1.00 0.00 C ATOM 492 OE1 GLN A 36 6.819 -15.284 -5.349 1.00 0.00 O ATOM 493 NE2 GLN A 36 6.022 -17.189 -4.449 1.00 0.00 N ATOM 494 H GLN A 36 8.777 -13.715 -2.758 1.00 0.00 H ATOM 495 HA GLN A 36 10.576 -15.938 -2.527 1.00 0.00 H ATOM 496 HB2 GLN A 36 9.024 -14.844 -4.915 1.00 0.00 H ATOM 497 HB3 GLN A 36 9.957 -16.328 -4.928 1.00 0.00 H ATOM 498 HG2 GLN A 36 8.414 -17.484 -3.640 1.00 0.00 H ATOM 499 HG3 GLN A 36 7.967 -16.070 -2.705 1.00 0.00 H ATOM 500 HE21 GLN A 36 6.181 -17.942 -3.811 1.00 0.00 H ATOM 501 HE22 GLN A 36 5.175 -17.154 -4.981 1.00 0.00 H ATOM 502 N GLY A 37 11.284 -13.158 -4.135 1.00 0.00 N ATOM 503 CA GLY A 37 12.362 -12.363 -4.699 1.00 0.00 C ATOM 504 C GLY A 37 11.826 -11.063 -5.303 1.00 0.00 C ATOM 505 O GLY A 37 10.662 -10.716 -5.106 1.00 0.00 O ATOM 506 H GLY A 37 10.403 -12.690 -4.072 1.00 0.00 H ATOM 507 HA2 GLY A 37 13.094 -12.134 -3.925 1.00 0.00 H ATOM 508 HA3 GLY A 37 12.880 -12.938 -5.467 1.00 0.00 H ATOM 509 N ILE A 38 12.701 -10.379 -6.026 1.00 0.00 N ATOM 510 CA ILE A 38 12.330 -9.125 -6.660 1.00 0.00 C ATOM 511 C ILE A 38 11.387 -9.410 -7.831 1.00 0.00 C ATOM 512 O ILE A 38 10.227 -9.000 -7.812 1.00 0.00 O ATOM 513 CB ILE A 38 13.579 -8.335 -7.055 1.00 0.00 C ATOM 514 CG1 ILE A 38 14.362 -7.893 -5.817 1.00 0.00 C ATOM 515 CG2 ILE A 38 13.218 -7.153 -7.957 1.00 0.00 C ATOM 516 CD1 ILE A 38 13.624 -6.779 -5.070 1.00 0.00 C ATOM 517 H ILE A 38 13.645 -10.668 -6.182 1.00 0.00 H ATOM 518 HA ILE A 38 11.793 -8.532 -5.920 1.00 0.00 H ATOM 519 HB ILE A 38 14.231 -8.992 -7.631 1.00 0.00 H ATOM 520 HG12 ILE A 38 14.510 -8.744 -5.153 1.00 0.00 H ATOM 521 HG13 ILE A 38 15.351 -7.544 -6.113 1.00 0.00 H ATOM 522 HG21 ILE A 38 13.795 -7.210 -8.879 1.00 0.00 H ATOM 523 HG22 ILE A 38 12.154 -7.187 -8.191 1.00 0.00 H ATOM 524 HG23 ILE A 38 13.447 -6.220 -7.442 1.00 0.00 H ATOM 525 HD11 ILE A 38 12.571 -6.790 -5.351 1.00 0.00 H ATOM 526 HD12 ILE A 38 13.716 -6.940 -3.996 1.00 0.00 H ATOM 527 HD13 ILE A 38 14.061 -5.815 -5.332 1.00 0.00 H ATOM 528 N GLU A 39 11.919 -10.110 -8.821 1.00 0.00 N ATOM 529 CA GLU A 39 11.140 -10.454 -9.998 1.00 0.00 C ATOM 530 C GLU A 39 9.766 -10.987 -9.587 1.00 0.00 C ATOM 531 O GLU A 39 8.742 -10.536 -10.100 1.00 0.00 O ATOM 532 CB GLU A 39 11.882 -11.468 -10.871 1.00 0.00 C ATOM 533 CG GLU A 39 12.966 -10.783 -11.706 1.00 0.00 C ATOM 534 CD GLU A 39 14.354 -11.033 -11.114 1.00 0.00 C ATOM 535 OE1 GLU A 39 14.855 -12.164 -11.298 1.00 0.00 O ATOM 536 OE2 GLU A 39 14.884 -10.088 -10.490 1.00 0.00 O ATOM 537 H GLU A 39 12.863 -10.440 -8.829 1.00 0.00 H ATOM 538 HA GLU A 39 11.025 -9.523 -10.552 1.00 0.00 H ATOM 539 HB2 GLU A 39 12.334 -12.234 -10.241 1.00 0.00 H ATOM 540 HB3 GLU A 39 11.176 -11.973 -11.530 1.00 0.00 H ATOM 541 HG2 GLU A 39 12.931 -11.155 -12.730 1.00 0.00 H ATOM 542 HG3 GLU A 39 12.773 -9.711 -11.750 1.00 0.00 H ATOM 543 N ALA A 40 9.787 -11.940 -8.667 1.00 0.00 N ATOM 544 CA ALA A 40 8.555 -12.539 -8.181 1.00 0.00 C ATOM 545 C ALA A 40 7.565 -11.432 -7.814 1.00 0.00 C ATOM 546 O ALA A 40 6.386 -11.509 -8.158 1.00 0.00 O ATOM 547 CB ALA A 40 8.866 -13.458 -6.999 1.00 0.00 C ATOM 548 H ALA A 40 10.623 -12.301 -8.255 1.00 0.00 H ATOM 549 HA ALA A 40 8.136 -13.137 -8.990 1.00 0.00 H ATOM 550 HB1 ALA A 40 8.571 -14.478 -7.244 1.00 0.00 H ATOM 551 HB2 ALA A 40 9.935 -13.430 -6.788 1.00 0.00 H ATOM 552 HB3 ALA A 40 8.314 -13.121 -6.121 1.00 0.00 H ATOM 553 N ALA A 41 8.080 -10.427 -7.120 1.00 0.00 N ATOM 554 CA ALA A 41 7.255 -9.306 -6.703 1.00 0.00 C ATOM 555 C ALA A 41 6.948 -8.425 -7.916 1.00 0.00 C ATOM 556 O ALA A 41 5.788 -8.266 -8.294 1.00 0.00 O ATOM 557 CB ALA A 41 7.966 -8.536 -5.589 1.00 0.00 C ATOM 558 H ALA A 41 9.039 -10.372 -6.845 1.00 0.00 H ATOM 559 HA ALA A 41 6.321 -9.708 -6.311 1.00 0.00 H ATOM 560 HB1 ALA A 41 9.027 -8.789 -5.591 1.00 0.00 H ATOM 561 HB2 ALA A 41 7.848 -7.465 -5.754 1.00 0.00 H ATOM 562 HB3 ALA A 41 7.531 -8.805 -4.626 1.00 0.00 H ATOM 563 N MET A 42 8.007 -7.876 -8.492 1.00 0.00 N ATOM 564 CA MET A 42 7.865 -7.015 -9.654 1.00 0.00 C ATOM 565 C MET A 42 6.774 -7.536 -10.592 1.00 0.00 C ATOM 566 O MET A 42 5.920 -6.773 -11.041 1.00 0.00 O ATOM 567 CB MET A 42 9.196 -6.948 -10.405 1.00 0.00 C ATOM 568 CG MET A 42 9.933 -5.643 -10.099 1.00 0.00 C ATOM 569 SD MET A 42 10.406 -4.837 -11.621 1.00 0.00 S ATOM 570 CE MET A 42 12.182 -4.948 -11.491 1.00 0.00 C ATOM 571 H MET A 42 8.947 -8.010 -8.178 1.00 0.00 H ATOM 572 HA MET A 42 7.581 -6.039 -9.262 1.00 0.00 H ATOM 573 HB2 MET A 42 9.820 -7.796 -10.124 1.00 0.00 H ATOM 574 HB3 MET A 42 9.017 -7.026 -11.478 1.00 0.00 H ATOM 575 HG2 MET A 42 9.294 -4.983 -9.513 1.00 0.00 H ATOM 576 HG3 MET A 42 10.818 -5.847 -9.497 1.00 0.00 H ATOM 577 HE1 MET A 42 12.615 -5.033 -12.488 1.00 0.00 H ATOM 578 HE2 MET A 42 12.568 -4.052 -11.004 1.00 0.00 H ATOM 579 HE3 MET A 42 12.450 -5.825 -10.902 1.00 0.00 H ATOM 580 N ASP A 43 6.839 -8.832 -10.860 1.00 0.00 N ATOM 581 CA ASP A 43 5.868 -9.464 -11.737 1.00 0.00 C ATOM 582 C ASP A 43 4.466 -9.285 -11.151 1.00 0.00 C ATOM 583 O ASP A 43 3.540 -8.887 -11.858 1.00 0.00 O ATOM 584 CB ASP A 43 6.137 -10.965 -11.867 1.00 0.00 C ATOM 585 CG ASP A 43 5.967 -11.533 -13.277 1.00 0.00 C ATOM 586 OD1 ASP A 43 6.865 -11.272 -14.106 1.00 0.00 O ATOM 587 OD2 ASP A 43 4.942 -12.215 -13.494 1.00 0.00 O ATOM 588 H ASP A 43 7.537 -9.445 -10.491 1.00 0.00 H ATOM 589 HA ASP A 43 5.985 -8.967 -12.700 1.00 0.00 H ATOM 590 HB2 ASP A 43 7.154 -11.166 -11.530 1.00 0.00 H ATOM 591 HB3 ASP A 43 5.467 -11.498 -11.193 1.00 0.00 H ATOM 592 N TRP A 44 4.353 -9.586 -9.866 1.00 0.00 N ATOM 593 CA TRP A 44 3.080 -9.462 -9.177 1.00 0.00 C ATOM 594 C TRP A 44 2.663 -7.991 -9.213 1.00 0.00 C ATOM 595 O TRP A 44 1.479 -7.679 -9.325 1.00 0.00 O ATOM 596 CB TRP A 44 3.168 -10.025 -7.757 1.00 0.00 C ATOM 597 CG TRP A 44 1.892 -9.836 -6.933 1.00 0.00 C ATOM 598 CD1 TRP A 44 0.996 -10.766 -6.575 1.00 0.00 C ATOM 599 CD2 TRP A 44 1.404 -8.598 -6.375 1.00 0.00 C ATOM 600 NE1 TRP A 44 -0.029 -10.221 -5.831 1.00 0.00 N ATOM 601 CE2 TRP A 44 0.227 -8.860 -5.705 1.00 0.00 C ATOM 602 CE3 TRP A 44 1.940 -7.300 -6.434 1.00 0.00 C ATOM 603 CZ2 TRP A 44 -0.515 -7.874 -5.043 1.00 0.00 C ATOM 604 CZ3 TRP A 44 1.187 -6.325 -5.768 1.00 0.00 C ATOM 605 CH2 TRP A 44 0.000 -6.573 -5.089 1.00 0.00 C ATOM 606 H TRP A 44 5.111 -9.908 -9.299 1.00 0.00 H ATOM 607 HA TRP A 44 2.350 -10.069 -9.714 1.00 0.00 H ATOM 608 HB2 TRP A 44 3.398 -11.089 -7.812 1.00 0.00 H ATOM 609 HB3 TRP A 44 3.997 -9.545 -7.238 1.00 0.00 H ATOM 610 HD1 TRP A 44 1.068 -11.821 -6.840 1.00 0.00 H ATOM 611 HE1 TRP A 44 -0.883 -10.758 -5.417 1.00 0.00 H ATOM 612 HE3 TRP A 44 2.868 -7.067 -6.957 1.00 0.00 H ATOM 613 HZ2 TRP A 44 -1.442 -8.107 -4.521 1.00 0.00 H ATOM 614 HZ3 TRP A 44 1.558 -5.300 -5.783 1.00 0.00 H ATOM 615 HH2 TRP A 44 -0.528 -5.758 -4.594 1.00 0.00 H ATOM 616 N LEU A 45 3.661 -7.124 -9.115 1.00 0.00 N ATOM 617 CA LEU A 45 3.413 -5.692 -9.134 1.00 0.00 C ATOM 618 C LEU A 45 2.835 -5.298 -10.495 1.00 0.00 C ATOM 619 O LEU A 45 1.867 -4.542 -10.566 1.00 0.00 O ATOM 620 CB LEU A 45 4.682 -4.924 -8.758 1.00 0.00 C ATOM 621 CG LEU A 45 5.155 -5.077 -7.311 1.00 0.00 C ATOM 622 CD1 LEU A 45 6.633 -4.707 -7.176 1.00 0.00 C ATOM 623 CD2 LEU A 45 4.273 -4.269 -6.358 1.00 0.00 C ATOM 624 H LEU A 45 4.622 -7.385 -9.023 1.00 0.00 H ATOM 625 HA LEU A 45 2.669 -5.479 -8.367 1.00 0.00 H ATOM 626 HB2 LEU A 45 5.487 -5.246 -9.419 1.00 0.00 H ATOM 627 HB3 LEU A 45 4.513 -3.865 -8.955 1.00 0.00 H ATOM 628 HG LEU A 45 5.058 -6.125 -7.029 1.00 0.00 H ATOM 629 HD11 LEU A 45 6.821 -4.318 -6.175 1.00 0.00 H ATOM 630 HD12 LEU A 45 7.246 -5.594 -7.341 1.00 0.00 H ATOM 631 HD13 LEU A 45 6.887 -3.947 -7.915 1.00 0.00 H ATOM 632 HD21 LEU A 45 3.786 -3.463 -6.908 1.00 0.00 H ATOM 633 HD22 LEU A 45 3.515 -4.921 -5.923 1.00 0.00 H ATOM 634 HD23 LEU A 45 4.888 -3.846 -5.564 1.00 0.00 H ATOM 635 N MET A 46 3.454 -5.826 -11.540 1.00 0.00 N ATOM 636 CA MET A 46 3.013 -5.538 -12.895 1.00 0.00 C ATOM 637 C MET A 46 1.556 -5.959 -13.098 1.00 0.00 C ATOM 638 O MET A 46 0.877 -5.447 -13.987 1.00 0.00 O ATOM 639 CB MET A 46 3.903 -6.284 -13.891 1.00 0.00 C ATOM 640 CG MET A 46 5.241 -5.565 -14.076 1.00 0.00 C ATOM 641 SD MET A 46 5.005 -4.069 -15.020 1.00 0.00 S ATOM 642 CE MET A 46 5.290 -2.850 -13.748 1.00 0.00 C ATOM 643 H MET A 46 4.241 -6.439 -11.473 1.00 0.00 H ATOM 644 HA MET A 46 3.106 -4.458 -13.010 1.00 0.00 H ATOM 645 HB2 MET A 46 4.079 -7.300 -13.538 1.00 0.00 H ATOM 646 HB3 MET A 46 3.394 -6.363 -14.851 1.00 0.00 H ATOM 647 HG2 MET A 46 5.672 -5.326 -13.103 1.00 0.00 H ATOM 648 HG3 MET A 46 5.948 -6.219 -14.586 1.00 0.00 H ATOM 649 HE1 MET A 46 4.377 -2.709 -13.169 1.00 0.00 H ATOM 650 HE2 MET A 46 6.088 -3.192 -13.089 1.00 0.00 H ATOM 651 HE3 MET A 46 5.578 -1.905 -14.208 1.00 0.00 H ATOM 652 N GLU A 47 1.119 -6.886 -12.259 1.00 0.00 N ATOM 653 CA GLU A 47 -0.245 -7.381 -12.336 1.00 0.00 C ATOM 654 C GLU A 47 -1.156 -6.575 -11.407 1.00 0.00 C ATOM 655 O GLU A 47 -2.328 -6.362 -11.713 1.00 0.00 O ATOM 656 CB GLU A 47 -0.307 -8.873 -12.003 1.00 0.00 C ATOM 657 CG GLU A 47 -1.115 -9.637 -13.054 1.00 0.00 C ATOM 658 CD GLU A 47 -2.208 -10.482 -12.397 1.00 0.00 C ATOM 659 OE1 GLU A 47 -1.878 -11.613 -11.980 1.00 0.00 O ATOM 660 OE2 GLU A 47 -3.350 -9.978 -12.326 1.00 0.00 O ATOM 661 H GLU A 47 1.678 -7.297 -11.539 1.00 0.00 H ATOM 662 HA GLU A 47 -0.549 -7.234 -13.372 1.00 0.00 H ATOM 663 HB2 GLU A 47 0.703 -9.280 -11.950 1.00 0.00 H ATOM 664 HB3 GLU A 47 -0.758 -9.012 -11.020 1.00 0.00 H ATOM 665 HG2 GLU A 47 -1.565 -8.933 -13.753 1.00 0.00 H ATOM 666 HG3 GLU A 47 -0.451 -10.280 -13.632 1.00 0.00 H ATOM 667 N HIS A 48 -0.581 -6.148 -10.292 1.00 0.00 N ATOM 668 CA HIS A 48 -1.326 -5.369 -9.318 1.00 0.00 C ATOM 669 C HIS A 48 -1.087 -3.878 -9.561 1.00 0.00 C ATOM 670 O HIS A 48 -1.374 -3.050 -8.697 1.00 0.00 O ATOM 671 CB HIS A 48 -0.973 -5.801 -7.893 1.00 0.00 C ATOM 672 CG HIS A 48 -1.609 -7.104 -7.471 1.00 0.00 C ATOM 673 ND1 HIS A 48 -2.607 -7.177 -6.515 1.00 0.00 N ATOM 674 CD2 HIS A 48 -1.379 -8.383 -7.886 1.00 0.00 C ATOM 675 CE1 HIS A 48 -2.954 -8.447 -6.368 1.00 0.00 C ATOM 676 NE2 HIS A 48 -2.191 -9.193 -7.218 1.00 0.00 N ATOM 677 H HIS A 48 0.373 -6.325 -10.051 1.00 0.00 H ATOM 678 HA HIS A 48 -2.381 -5.591 -9.480 1.00 0.00 H ATOM 679 HB2 HIS A 48 0.110 -5.893 -7.810 1.00 0.00 H ATOM 680 HB3 HIS A 48 -1.281 -5.018 -7.200 1.00 0.00 H ATOM 681 HD1 HIS A 48 -2.999 -6.403 -6.019 1.00 0.00 H ATOM 682 HD2 HIS A 48 -0.652 -8.688 -8.638 1.00 0.00 H ATOM 683 HE1 HIS A 48 -3.715 -8.829 -5.688 1.00 0.00 H ATOM 684 N GLU A 49 -0.564 -3.580 -10.742 1.00 0.00 N ATOM 685 CA GLU A 49 -0.283 -2.203 -11.110 1.00 0.00 C ATOM 686 C GLU A 49 -1.546 -1.530 -11.653 1.00 0.00 C ATOM 687 O GLU A 49 -1.646 -0.304 -11.661 1.00 0.00 O ATOM 688 CB GLU A 49 0.858 -2.129 -12.126 1.00 0.00 C ATOM 689 CG GLU A 49 0.782 -0.837 -12.943 1.00 0.00 C ATOM 690 CD GLU A 49 2.148 -0.481 -13.533 1.00 0.00 C ATOM 691 OE1 GLU A 49 3.108 -0.404 -12.737 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.200 -0.293 -14.768 1.00 0.00 O ATOM 693 H GLU A 49 -0.334 -4.259 -11.439 1.00 0.00 H ATOM 694 HA GLU A 49 0.028 -1.714 -10.187 1.00 0.00 H ATOM 695 HB2 GLU A 49 1.815 -2.180 -11.608 1.00 0.00 H ATOM 696 HB3 GLU A 49 0.811 -2.989 -12.794 1.00 0.00 H ATOM 697 HG2 GLU A 49 0.053 -0.952 -13.745 1.00 0.00 H ATOM 698 HG3 GLU A 49 0.432 -0.022 -12.309 1.00 0.00 H ATOM 699 N ASP A 50 -2.478 -2.362 -12.094 1.00 0.00 N ATOM 700 CA ASP A 50 -3.730 -1.864 -12.637 1.00 0.00 C ATOM 701 C ASP A 50 -4.720 -1.630 -11.494 1.00 0.00 C ATOM 702 O ASP A 50 -5.749 -0.983 -11.682 1.00 0.00 O ATOM 703 CB ASP A 50 -4.352 -2.874 -13.603 1.00 0.00 C ATOM 704 CG ASP A 50 -3.641 -3.003 -14.951 1.00 0.00 C ATOM 705 OD1 ASP A 50 -3.719 -2.029 -15.730 1.00 0.00 O ATOM 706 OD2 ASP A 50 -3.035 -4.074 -15.172 1.00 0.00 O ATOM 707 H ASP A 50 -2.389 -3.358 -12.084 1.00 0.00 H ATOM 708 HA ASP A 50 -3.469 -0.943 -13.158 1.00 0.00 H ATOM 709 HB2 ASP A 50 -4.368 -3.852 -13.122 1.00 0.00 H ATOM 710 HB3 ASP A 50 -5.390 -2.591 -13.782 1.00 0.00 H ATOM 711 N ASP A 51 -4.374 -2.169 -10.335 1.00 0.00 N ATOM 712 CA ASP A 51 -5.219 -2.027 -9.161 1.00 0.00 C ATOM 713 C ASP A 51 -5.480 -0.542 -8.903 1.00 0.00 C ATOM 714 O ASP A 51 -4.591 0.289 -9.082 1.00 0.00 O ATOM 715 CB ASP A 51 -4.541 -2.611 -7.920 1.00 0.00 C ATOM 716 CG ASP A 51 -4.897 -4.068 -7.614 1.00 0.00 C ATOM 717 OD1 ASP A 51 -4.503 -4.931 -8.428 1.00 0.00 O ATOM 718 OD2 ASP A 51 -5.554 -4.285 -6.573 1.00 0.00 O ATOM 719 H ASP A 51 -3.535 -2.694 -10.190 1.00 0.00 H ATOM 720 HA ASP A 51 -6.131 -2.576 -9.397 1.00 0.00 H ATOM 721 HB2 ASP A 51 -3.461 -2.535 -8.045 1.00 0.00 H ATOM 722 HB3 ASP A 51 -4.807 -1.999 -7.058 1.00 0.00 H ATOM 723 N PRO A 52 -6.737 -0.246 -8.475 1.00 0.00 N ATOM 724 CA PRO A 52 -7.126 1.125 -8.190 1.00 0.00 C ATOM 725 C PRO A 52 -6.525 1.602 -6.866 1.00 0.00 C ATOM 726 O PRO A 52 -5.674 2.490 -6.851 1.00 0.00 O ATOM 727 CB PRO A 52 -8.646 1.108 -8.180 1.00 0.00 C ATOM 728 CG PRO A 52 -9.046 -0.347 -7.998 1.00 0.00 C ATOM 729 CD PRO A 52 -7.816 -1.203 -8.252 1.00 0.00 C ATOM 730 HA PRO A 52 -6.767 1.741 -8.891 1.00 0.00 H ATOM 731 HB2 PRO A 52 -9.038 1.725 -7.372 1.00 0.00 H ATOM 732 HB3 PRO A 52 -9.047 1.510 -9.111 1.00 0.00 H ATOM 733 HG2 PRO A 52 -9.427 -0.515 -6.991 1.00 0.00 H ATOM 734 HG3 PRO A 52 -9.845 -0.613 -8.690 1.00 0.00 H ATOM 735 HD2 PRO A 52 -7.601 -1.850 -7.401 1.00 0.00 H ATOM 736 HD3 PRO A 52 -7.956 -1.851 -9.117 1.00 0.00 H ATOM 737 N ASP A 53 -6.992 0.991 -5.787 1.00 0.00 N ATOM 738 CA ASP A 53 -6.511 1.341 -4.461 1.00 0.00 C ATOM 739 C ASP A 53 -5.153 0.677 -4.224 1.00 0.00 C ATOM 740 O ASP A 53 -4.270 1.266 -3.602 1.00 0.00 O ATOM 741 CB ASP A 53 -7.473 0.850 -3.379 1.00 0.00 C ATOM 742 CG ASP A 53 -8.947 0.824 -3.787 1.00 0.00 C ATOM 743 OD1 ASP A 53 -9.585 1.893 -3.681 1.00 0.00 O ATOM 744 OD2 ASP A 53 -9.403 -0.266 -4.197 1.00 0.00 O ATOM 745 H ASP A 53 -7.684 0.269 -5.808 1.00 0.00 H ATOM 746 HA ASP A 53 -6.449 2.430 -4.458 1.00 0.00 H ATOM 747 HB2 ASP A 53 -7.177 -0.155 -3.079 1.00 0.00 H ATOM 748 HB3 ASP A 53 -7.366 1.488 -2.502 1.00 0.00 H ATOM 749 N VAL A 54 -5.029 -0.540 -4.732 1.00 0.00 N ATOM 750 CA VAL A 54 -3.793 -1.290 -4.582 1.00 0.00 C ATOM 751 C VAL A 54 -3.341 -1.234 -3.122 1.00 0.00 C ATOM 752 O VAL A 54 -2.163 -1.431 -2.825 1.00 0.00 O ATOM 753 CB VAL A 54 -2.739 -0.761 -5.556 1.00 0.00 C ATOM 754 CG1 VAL A 54 -2.359 0.683 -5.222 1.00 0.00 C ATOM 755 CG2 VAL A 54 -1.503 -1.664 -5.570 1.00 0.00 C ATOM 756 H VAL A 54 -5.752 -1.012 -5.236 1.00 0.00 H ATOM 757 HA VAL A 54 -4.005 -2.327 -4.844 1.00 0.00 H ATOM 758 HB VAL A 54 -3.171 -0.771 -6.556 1.00 0.00 H ATOM 759 HG11 VAL A 54 -1.437 0.946 -5.740 1.00 0.00 H ATOM 760 HG12 VAL A 54 -3.159 1.352 -5.540 1.00 0.00 H ATOM 761 HG13 VAL A 54 -2.211 0.780 -4.146 1.00 0.00 H ATOM 762 HG21 VAL A 54 -1.807 -2.698 -5.410 1.00 0.00 H ATOM 763 HG22 VAL A 54 -1.001 -1.577 -6.534 1.00 0.00 H ATOM 764 HG23 VAL A 54 -0.821 -1.359 -4.776 1.00 0.00 H ATOM 765 N ASP A 55 -4.299 -0.964 -2.249 1.00 0.00 N ATOM 766 CA ASP A 55 -4.014 -0.879 -0.826 1.00 0.00 C ATOM 767 C ASP A 55 -3.468 0.513 -0.503 1.00 0.00 C ATOM 768 O ASP A 55 -2.500 0.646 0.245 1.00 0.00 O ATOM 769 CB ASP A 55 -2.960 -1.908 -0.414 1.00 0.00 C ATOM 770 CG ASP A 55 -3.053 -2.382 1.038 1.00 0.00 C ATOM 771 OD1 ASP A 55 -3.158 -1.500 1.918 1.00 0.00 O ATOM 772 OD2 ASP A 55 -3.017 -3.616 1.235 1.00 0.00 O ATOM 773 H ASP A 55 -5.255 -0.804 -2.498 1.00 0.00 H ATOM 774 HA ASP A 55 -4.964 -1.079 -0.331 1.00 0.00 H ATOM 775 HB2 ASP A 55 -3.044 -2.775 -1.069 1.00 0.00 H ATOM 776 HB3 ASP A 55 -1.971 -1.479 -0.577 1.00 0.00 H ATOM 777 N GLU A 56 -4.112 1.516 -1.081 1.00 0.00 N ATOM 778 CA GLU A 56 -3.702 2.893 -0.863 1.00 0.00 C ATOM 779 C GLU A 56 -3.803 3.249 0.622 1.00 0.00 C ATOM 780 O GLU A 56 -4.539 2.606 1.369 1.00 0.00 O ATOM 781 CB GLU A 56 -4.535 3.854 -1.714 1.00 0.00 C ATOM 782 CG GLU A 56 -3.647 4.646 -2.676 1.00 0.00 C ATOM 783 CD GLU A 56 -4.174 6.070 -2.862 1.00 0.00 C ATOM 784 OE1 GLU A 56 -3.915 6.894 -1.959 1.00 0.00 O ATOM 785 OE2 GLU A 56 -4.824 6.303 -3.904 1.00 0.00 O ATOM 786 H GLU A 56 -4.898 1.400 -1.688 1.00 0.00 H ATOM 787 HA GLU A 56 -2.662 2.941 -1.186 1.00 0.00 H ATOM 788 HB2 GLU A 56 -5.279 3.293 -2.280 1.00 0.00 H ATOM 789 HB3 GLU A 56 -5.079 4.541 -1.067 1.00 0.00 H ATOM 790 HG2 GLU A 56 -2.628 4.679 -2.290 1.00 0.00 H ATOM 791 HG3 GLU A 56 -3.607 4.140 -3.640 1.00 0.00 H ATOM 792 N PRO A 57 -3.032 4.298 1.015 1.00 0.00 N ATOM 793 CA PRO A 57 -3.027 4.746 2.397 1.00 0.00 C ATOM 794 C PRO A 57 -4.306 5.517 2.728 1.00 0.00 C ATOM 795 O PRO A 57 -5.287 5.446 1.989 1.00 0.00 O ATOM 796 CB PRO A 57 -1.772 5.592 2.532 1.00 0.00 C ATOM 797 CG PRO A 57 -1.369 5.969 1.115 1.00 0.00 C ATOM 798 CD PRO A 57 -2.148 5.082 0.158 1.00 0.00 C ATOM 799 HA PRO A 57 -3.013 3.961 3.017 1.00 0.00 H ATOM 800 HB2 PRO A 57 -1.962 6.481 3.133 1.00 0.00 H ATOM 801 HB3 PRO A 57 -0.977 5.036 3.029 1.00 0.00 H ATOM 802 HG2 PRO A 57 -1.585 7.020 0.924 1.00 0.00 H ATOM 803 HG3 PRO A 57 -0.297 5.833 0.975 1.00 0.00 H ATOM 804 HD2 PRO A 57 -2.715 5.675 -0.559 1.00 0.00 H ATOM 805 HD3 PRO A 57 -1.481 4.439 -0.417 1.00 0.00 H ATOM 806 N LEU A 58 -4.255 6.237 3.839 1.00 0.00 N ATOM 807 CA LEU A 58 -5.397 7.021 4.277 1.00 0.00 C ATOM 808 C LEU A 58 -4.943 8.449 4.584 1.00 0.00 C ATOM 809 O LEU A 58 -4.841 8.835 5.748 1.00 0.00 O ATOM 810 CB LEU A 58 -6.101 6.334 5.448 1.00 0.00 C ATOM 811 CG LEU A 58 -5.214 5.956 6.636 1.00 0.00 C ATOM 812 CD1 LEU A 58 -6.004 5.995 7.945 1.00 0.00 C ATOM 813 CD2 LEU A 58 -4.544 4.599 6.410 1.00 0.00 C ATOM 814 H LEU A 58 -3.453 6.290 4.435 1.00 0.00 H ATOM 815 HA LEU A 58 -6.106 7.055 3.450 1.00 0.00 H ATOM 816 HB2 LEU A 58 -6.893 6.991 5.807 1.00 0.00 H ATOM 817 HB3 LEU A 58 -6.582 5.429 5.077 1.00 0.00 H ATOM 818 HG LEU A 58 -4.419 6.697 6.718 1.00 0.00 H ATOM 819 HD11 LEU A 58 -6.964 5.497 7.805 1.00 0.00 H ATOM 820 HD12 LEU A 58 -5.440 5.483 8.725 1.00 0.00 H ATOM 821 HD13 LEU A 58 -6.171 7.031 8.239 1.00 0.00 H ATOM 822 HD21 LEU A 58 -4.090 4.578 5.420 1.00 0.00 H ATOM 823 HD22 LEU A 58 -3.775 4.443 7.167 1.00 0.00 H ATOM 824 HD23 LEU A 58 -5.291 3.809 6.484 1.00 0.00 H ATOM 825 N SER A 59 -4.682 9.195 3.521 1.00 0.00 N ATOM 826 CA SER A 59 -4.240 10.572 3.662 1.00 0.00 C ATOM 827 C SER A 59 -4.109 11.224 2.285 1.00 0.00 C ATOM 828 O SER A 59 -4.445 10.614 1.271 1.00 0.00 O ATOM 829 CB SER A 59 -2.911 10.650 4.415 1.00 0.00 C ATOM 830 OG SER A 59 -2.779 11.868 5.142 1.00 0.00 O ATOM 831 H SER A 59 -4.767 8.873 2.578 1.00 0.00 H ATOM 832 HA SER A 59 -5.017 11.065 4.247 1.00 0.00 H ATOM 833 HB2 SER A 59 -2.834 9.807 5.103 1.00 0.00 H ATOM 834 HB3 SER A 59 -2.087 10.559 3.707 1.00 0.00 H ATOM 835 HG SER A 59 -3.368 11.850 5.950 1.00 0.00 H ATOM 836 N GLY A 60 -3.620 12.455 2.292 1.00 0.00 N ATOM 837 CA GLY A 60 -3.440 13.196 1.055 1.00 0.00 C ATOM 838 C GLY A 60 -1.994 13.673 0.907 1.00 0.00 C ATOM 839 O GLY A 60 -1.616 14.704 1.462 1.00 0.00 O ATOM 840 H GLY A 60 -3.349 12.944 3.121 1.00 0.00 H ATOM 841 HA2 GLY A 60 -3.708 12.566 0.207 1.00 0.00 H ATOM 842 HA3 GLY A 60 -4.113 14.054 1.040 1.00 0.00 H ATOM 843 N PRO A 61 -1.204 12.879 0.135 1.00 0.00 N ATOM 844 CA PRO A 61 0.193 13.210 -0.093 1.00 0.00 C ATOM 845 C PRO A 61 0.327 14.367 -1.085 1.00 0.00 C ATOM 846 O PRO A 61 -0.669 14.849 -1.621 1.00 0.00 O ATOM 847 CB PRO A 61 0.825 11.921 -0.594 1.00 0.00 C ATOM 848 CG PRO A 61 -0.326 11.049 -1.069 1.00 0.00 C ATOM 849 CD PRO A 61 -1.617 11.651 -0.537 1.00 0.00 C ATOM 850 HA PRO A 61 0.618 13.526 0.755 1.00 0.00 H ATOM 851 HB2 PRO A 61 1.525 12.120 -1.405 1.00 0.00 H ATOM 852 HB3 PRO A 61 1.387 11.428 0.199 1.00 0.00 H ATOM 853 HG2 PRO A 61 -0.346 11.004 -2.158 1.00 0.00 H ATOM 854 HG3 PRO A 61 -0.205 10.028 -0.709 1.00 0.00 H ATOM 855 HD2 PRO A 61 -2.319 11.859 -1.345 1.00 0.00 H ATOM 856 HD3 PRO A 61 -2.117 10.971 0.152 1.00 0.00 H ATOM 857 N SER A 62 1.568 14.779 -1.299 1.00 0.00 N ATOM 858 CA SER A 62 1.846 15.871 -2.216 1.00 0.00 C ATOM 859 C SER A 62 3.354 16.121 -2.291 1.00 0.00 C ATOM 860 O SER A 62 3.979 16.468 -1.290 1.00 0.00 O ATOM 861 CB SER A 62 1.117 17.147 -1.792 1.00 0.00 C ATOM 862 OG SER A 62 0.376 17.721 -2.865 1.00 0.00 O ATOM 863 H SER A 62 2.373 14.382 -0.858 1.00 0.00 H ATOM 864 HA SER A 62 1.465 15.540 -3.183 1.00 0.00 H ATOM 865 HB2 SER A 62 0.443 16.921 -0.965 1.00 0.00 H ATOM 866 HB3 SER A 62 1.842 17.873 -1.423 1.00 0.00 H ATOM 867 HG SER A 62 -0.605 17.625 -2.693 1.00 0.00 H ATOM 868 N SER A 63 3.894 15.935 -3.487 1.00 0.00 N ATOM 869 CA SER A 63 5.316 16.136 -3.705 1.00 0.00 C ATOM 870 C SER A 63 5.550 16.780 -5.073 1.00 0.00 C ATOM 871 O SER A 63 5.056 16.289 -6.087 1.00 0.00 O ATOM 872 CB SER A 63 6.081 14.815 -3.602 1.00 0.00 C ATOM 873 OG SER A 63 7.407 14.925 -4.114 1.00 0.00 O ATOM 874 H SER A 63 3.378 15.653 -4.296 1.00 0.00 H ATOM 875 HA SER A 63 5.639 16.805 -2.907 1.00 0.00 H ATOM 876 HB2 SER A 63 6.120 14.499 -2.560 1.00 0.00 H ATOM 877 HB3 SER A 63 5.544 14.042 -4.151 1.00 0.00 H ATOM 878 HG SER A 63 7.501 14.373 -4.942 1.00 0.00 H ATOM 879 N GLY A 64 6.303 17.870 -5.057 1.00 0.00 N ATOM 880 CA GLY A 64 6.608 18.587 -6.284 1.00 0.00 C ATOM 881 C GLY A 64 7.650 19.679 -6.036 1.00 0.00 C ATOM 882 O GLY A 64 7.298 20.829 -5.775 1.00 0.00 O ATOM 883 H GLY A 64 6.700 18.263 -4.228 1.00 0.00 H ATOM 884 HA2 GLY A 64 6.980 17.888 -7.034 1.00 0.00 H ATOM 885 HA3 GLY A 64 5.697 19.031 -6.686 1.00 0.00 H TER 886 GLY A 64