ATOM 1 N GLY A 1 14.922 13.042 -10.361 1.00 0.00 N ATOM 2 CA GLY A 1 15.696 12.315 -9.369 1.00 0.00 C ATOM 3 C GLY A 1 16.246 13.263 -8.301 1.00 0.00 C ATOM 4 O GLY A 1 16.328 14.471 -8.521 1.00 0.00 O ATOM 5 H1 GLY A 1 14.730 13.996 -10.132 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.070 11.556 -8.899 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.519 11.793 -9.856 1.00 0.00 H ATOM 8 N SER A 2 16.608 12.680 -7.168 1.00 0.00 N ATOM 9 CA SER A 2 17.148 13.458 -6.066 1.00 0.00 C ATOM 10 C SER A 2 18.487 12.869 -5.617 1.00 0.00 C ATOM 11 O SER A 2 19.507 13.556 -5.631 1.00 0.00 O ATOM 12 CB SER A 2 16.168 13.503 -4.892 1.00 0.00 C ATOM 13 OG SER A 2 16.123 14.791 -4.283 1.00 0.00 O ATOM 14 H SER A 2 16.538 11.697 -6.997 1.00 0.00 H ATOM 15 HA SER A 2 17.286 14.463 -6.462 1.00 0.00 H ATOM 16 HB2 SER A 2 15.171 13.232 -5.241 1.00 0.00 H ATOM 17 HB3 SER A 2 16.458 12.760 -4.148 1.00 0.00 H ATOM 18 HG SER A 2 17.015 15.237 -4.361 1.00 0.00 H ATOM 19 N SER A 3 18.441 11.603 -5.229 1.00 0.00 N ATOM 20 CA SER A 3 19.637 10.914 -4.777 1.00 0.00 C ATOM 21 C SER A 3 19.753 9.556 -5.471 1.00 0.00 C ATOM 22 O SER A 3 18.744 8.937 -5.805 1.00 0.00 O ATOM 23 CB SER A 3 19.629 10.735 -3.257 1.00 0.00 C ATOM 24 OG SER A 3 18.602 9.844 -2.831 1.00 0.00 O ATOM 25 H SER A 3 17.607 11.051 -5.221 1.00 0.00 H ATOM 26 HA SER A 3 20.467 11.561 -5.061 1.00 0.00 H ATOM 27 HB2 SER A 3 20.597 10.354 -2.932 1.00 0.00 H ATOM 28 HB3 SER A 3 19.490 11.704 -2.779 1.00 0.00 H ATOM 29 HG SER A 3 18.990 8.944 -2.634 1.00 0.00 H ATOM 30 N GLY A 4 20.993 9.132 -5.668 1.00 0.00 N ATOM 31 CA GLY A 4 21.254 7.858 -6.316 1.00 0.00 C ATOM 32 C GLY A 4 22.753 7.550 -6.337 1.00 0.00 C ATOM 33 O GLY A 4 23.391 7.627 -7.386 1.00 0.00 O ATOM 34 H GLY A 4 21.809 9.641 -5.393 1.00 0.00 H ATOM 35 HA2 GLY A 4 20.723 7.063 -5.791 1.00 0.00 H ATOM 36 HA3 GLY A 4 20.869 7.879 -7.336 1.00 0.00 H ATOM 37 N SER A 5 23.271 7.208 -5.167 1.00 0.00 N ATOM 38 CA SER A 5 24.682 6.889 -5.038 1.00 0.00 C ATOM 39 C SER A 5 24.850 5.458 -4.523 1.00 0.00 C ATOM 40 O SER A 5 24.108 5.019 -3.646 1.00 0.00 O ATOM 41 CB SER A 5 25.387 7.875 -4.104 1.00 0.00 C ATOM 42 OG SER A 5 26.771 8.009 -4.416 1.00 0.00 O ATOM 43 H SER A 5 22.745 7.148 -4.319 1.00 0.00 H ATOM 44 HA SER A 5 25.093 6.984 -6.043 1.00 0.00 H ATOM 45 HB2 SER A 5 24.904 8.849 -4.175 1.00 0.00 H ATOM 46 HB3 SER A 5 25.279 7.539 -3.073 1.00 0.00 H ATOM 47 HG SER A 5 27.309 7.368 -3.869 1.00 0.00 H ATOM 48 N SER A 6 25.830 4.770 -5.090 1.00 0.00 N ATOM 49 CA SER A 6 26.104 3.398 -4.700 1.00 0.00 C ATOM 50 C SER A 6 24.884 2.519 -4.982 1.00 0.00 C ATOM 51 O SER A 6 23.754 3.004 -4.989 1.00 0.00 O ATOM 52 CB SER A 6 26.489 3.312 -3.221 1.00 0.00 C ATOM 53 OG SER A 6 27.898 3.408 -3.030 1.00 0.00 O ATOM 54 H SER A 6 26.429 5.134 -5.803 1.00 0.00 H ATOM 55 HA SER A 6 26.950 3.087 -5.313 1.00 0.00 H ATOM 56 HB2 SER A 6 25.993 4.112 -2.671 1.00 0.00 H ATOM 57 HB3 SER A 6 26.130 2.370 -2.807 1.00 0.00 H ATOM 58 HG SER A 6 28.190 4.361 -3.110 1.00 0.00 H ATOM 59 N GLY A 7 25.154 1.242 -5.208 1.00 0.00 N ATOM 60 CA GLY A 7 24.092 0.291 -5.491 1.00 0.00 C ATOM 61 C GLY A 7 24.219 -0.951 -4.607 1.00 0.00 C ATOM 62 O GLY A 7 24.889 -1.915 -4.976 1.00 0.00 O ATOM 63 H GLY A 7 26.077 0.855 -5.201 1.00 0.00 H ATOM 64 HA2 GLY A 7 23.124 0.762 -5.325 1.00 0.00 H ATOM 65 HA3 GLY A 7 24.130 0.000 -6.540 1.00 0.00 H ATOM 66 N ALA A 8 23.566 -0.889 -3.456 1.00 0.00 N ATOM 67 CA ALA A 8 23.597 -1.996 -2.516 1.00 0.00 C ATOM 68 C ALA A 8 22.242 -2.707 -2.528 1.00 0.00 C ATOM 69 O ALA A 8 21.317 -2.277 -3.214 1.00 0.00 O ATOM 70 CB ALA A 8 23.971 -1.477 -1.127 1.00 0.00 C ATOM 71 H ALA A 8 23.023 -0.101 -3.163 1.00 0.00 H ATOM 72 HA ALA A 8 24.366 -2.693 -2.849 1.00 0.00 H ATOM 73 HB1 ALA A 8 24.567 -0.570 -1.226 1.00 0.00 H ATOM 74 HB2 ALA A 8 23.063 -1.256 -0.565 1.00 0.00 H ATOM 75 HB3 ALA A 8 24.549 -2.235 -0.599 1.00 0.00 H ATOM 76 N GLU A 9 22.168 -3.784 -1.759 1.00 0.00 N ATOM 77 CA GLU A 9 20.942 -4.559 -1.672 1.00 0.00 C ATOM 78 C GLU A 9 20.568 -4.798 -0.207 1.00 0.00 C ATOM 79 O GLU A 9 21.075 -5.724 0.423 1.00 0.00 O ATOM 80 CB GLU A 9 21.076 -5.883 -2.426 1.00 0.00 C ATOM 81 CG GLU A 9 20.951 -5.669 -3.936 1.00 0.00 C ATOM 82 CD GLU A 9 22.277 -5.195 -4.534 1.00 0.00 C ATOM 83 OE1 GLU A 9 23.231 -6.001 -4.510 1.00 0.00 O ATOM 84 OE2 GLU A 9 22.306 -4.036 -5.003 1.00 0.00 O ATOM 85 H GLU A 9 22.926 -4.127 -1.203 1.00 0.00 H ATOM 86 HA GLU A 9 20.179 -3.948 -2.154 1.00 0.00 H ATOM 87 HB2 GLU A 9 22.039 -6.340 -2.199 1.00 0.00 H ATOM 88 HB3 GLU A 9 20.306 -6.577 -2.089 1.00 0.00 H ATOM 89 HG2 GLU A 9 20.644 -6.599 -4.415 1.00 0.00 H ATOM 90 HG3 GLU A 9 20.172 -4.933 -4.139 1.00 0.00 H ATOM 91 N LEU A 10 19.684 -3.945 0.291 1.00 0.00 N ATOM 92 CA LEU A 10 19.236 -4.052 1.669 1.00 0.00 C ATOM 93 C LEU A 10 18.372 -5.305 1.824 1.00 0.00 C ATOM 94 O LEU A 10 18.744 -6.236 2.536 1.00 0.00 O ATOM 95 CB LEU A 10 18.537 -2.764 2.106 1.00 0.00 C ATOM 96 CG LEU A 10 19.444 -1.554 2.339 1.00 0.00 C ATOM 97 CD1 LEU A 10 19.875 -0.928 1.011 1.00 0.00 C ATOM 98 CD2 LEU A 10 18.772 -0.534 3.261 1.00 0.00 C ATOM 99 H LEU A 10 19.277 -3.194 -0.229 1.00 0.00 H ATOM 100 HA LEU A 10 20.123 -4.165 2.293 1.00 0.00 H ATOM 101 HB2 LEU A 10 17.799 -2.499 1.349 1.00 0.00 H ATOM 102 HB3 LEU A 10 17.990 -2.965 3.027 1.00 0.00 H ATOM 103 HG LEU A 10 20.348 -1.896 2.842 1.00 0.00 H ATOM 104 HD11 LEU A 10 19.232 -1.295 0.211 1.00 0.00 H ATOM 105 HD12 LEU A 10 19.790 0.157 1.076 1.00 0.00 H ATOM 106 HD13 LEU A 10 20.909 -1.200 0.800 1.00 0.00 H ATOM 107 HD21 LEU A 10 19.297 -0.507 4.216 1.00 0.00 H ATOM 108 HD22 LEU A 10 18.806 0.452 2.799 1.00 0.00 H ATOM 109 HD23 LEU A 10 17.734 -0.823 3.426 1.00 0.00 H ATOM 110 N THR A 11 17.234 -5.287 1.145 1.00 0.00 N ATOM 111 CA THR A 11 16.313 -6.410 1.199 1.00 0.00 C ATOM 112 C THR A 11 15.418 -6.425 -0.041 1.00 0.00 C ATOM 113 O THR A 11 15.386 -5.458 -0.800 1.00 0.00 O ATOM 114 CB THR A 11 15.532 -6.319 2.511 1.00 0.00 C ATOM 115 OG1 THR A 11 15.015 -4.991 2.516 1.00 0.00 O ATOM 116 CG2 THR A 11 16.443 -6.369 3.740 1.00 0.00 C ATOM 117 H THR A 11 16.939 -4.526 0.568 1.00 0.00 H ATOM 118 HA THR A 11 16.895 -7.332 1.184 1.00 0.00 H ATOM 119 HB THR A 11 14.766 -7.093 2.563 1.00 0.00 H ATOM 120 HG1 THR A 11 14.496 -4.829 3.355 1.00 0.00 H ATOM 121 HG21 THR A 11 17.123 -7.217 3.654 1.00 0.00 H ATOM 122 HG22 THR A 11 17.020 -5.446 3.802 1.00 0.00 H ATOM 123 HG23 THR A 11 15.836 -6.479 4.638 1.00 0.00 H ATOM 124 N ALA A 12 14.711 -7.533 -0.209 1.00 0.00 N ATOM 125 CA ALA A 12 13.818 -7.687 -1.344 1.00 0.00 C ATOM 126 C ALA A 12 12.864 -6.492 -1.402 1.00 0.00 C ATOM 127 O ALA A 12 12.524 -6.016 -2.484 1.00 0.00 O ATOM 128 CB ALA A 12 13.076 -9.021 -1.233 1.00 0.00 C ATOM 129 H ALA A 12 14.743 -8.316 0.413 1.00 0.00 H ATOM 130 HA ALA A 12 14.427 -7.699 -2.247 1.00 0.00 H ATOM 131 HB1 ALA A 12 13.750 -9.780 -0.837 1.00 0.00 H ATOM 132 HB2 ALA A 12 12.223 -8.907 -0.564 1.00 0.00 H ATOM 133 HB3 ALA A 12 12.726 -9.325 -2.219 1.00 0.00 H ATOM 134 N LEU A 13 12.458 -6.042 -0.224 1.00 0.00 N ATOM 135 CA LEU A 13 11.550 -4.912 -0.127 1.00 0.00 C ATOM 136 C LEU A 13 12.284 -3.636 -0.546 1.00 0.00 C ATOM 137 O LEU A 13 11.972 -3.048 -1.580 1.00 0.00 O ATOM 138 CB LEU A 13 10.937 -4.836 1.273 1.00 0.00 C ATOM 139 CG LEU A 13 9.412 -4.726 1.331 1.00 0.00 C ATOM 140 CD1 LEU A 13 8.897 -3.704 0.316 1.00 0.00 C ATOM 141 CD2 LEU A 13 8.755 -6.095 1.149 1.00 0.00 C ATOM 142 H LEU A 13 12.739 -6.435 0.652 1.00 0.00 H ATOM 143 HA LEU A 13 10.734 -5.087 -0.827 1.00 0.00 H ATOM 144 HB2 LEU A 13 11.238 -5.724 1.829 1.00 0.00 H ATOM 145 HB3 LEU A 13 11.363 -3.977 1.789 1.00 0.00 H ATOM 146 HG LEU A 13 9.133 -4.364 2.321 1.00 0.00 H ATOM 147 HD11 LEU A 13 8.557 -2.810 0.840 1.00 0.00 H ATOM 148 HD12 LEU A 13 9.700 -3.438 -0.372 1.00 0.00 H ATOM 149 HD13 LEU A 13 8.066 -4.134 -0.244 1.00 0.00 H ATOM 150 HD21 LEU A 13 8.181 -6.103 0.223 1.00 0.00 H ATOM 151 HD22 LEU A 13 9.526 -6.865 1.105 1.00 0.00 H ATOM 152 HD23 LEU A 13 8.091 -6.295 1.990 1.00 0.00 H ATOM 153 N GLU A 14 13.245 -3.246 0.278 1.00 0.00 N ATOM 154 CA GLU A 14 14.026 -2.051 0.006 1.00 0.00 C ATOM 155 C GLU A 14 14.402 -1.989 -1.476 1.00 0.00 C ATOM 156 O GLU A 14 14.157 -0.984 -2.141 1.00 0.00 O ATOM 157 CB GLU A 14 15.273 -1.997 0.891 1.00 0.00 C ATOM 158 CG GLU A 14 14.892 -1.871 2.367 1.00 0.00 C ATOM 159 CD GLU A 14 14.548 -0.423 2.723 1.00 0.00 C ATOM 160 OE1 GLU A 14 13.364 -0.062 2.549 1.00 0.00 O ATOM 161 OE2 GLU A 14 15.477 0.290 3.160 1.00 0.00 O ATOM 162 H GLU A 14 13.493 -3.731 1.117 1.00 0.00 H ATOM 163 HA GLU A 14 13.373 -1.215 0.257 1.00 0.00 H ATOM 164 HB2 GLU A 14 15.869 -2.898 0.741 1.00 0.00 H ATOM 165 HB3 GLU A 14 15.894 -1.151 0.598 1.00 0.00 H ATOM 166 HG2 GLU A 14 14.039 -2.515 2.583 1.00 0.00 H ATOM 167 HG3 GLU A 14 15.718 -2.216 2.990 1.00 0.00 H ATOM 168 N SER A 15 14.990 -3.077 -1.950 1.00 0.00 N ATOM 169 CA SER A 15 15.402 -3.159 -3.341 1.00 0.00 C ATOM 170 C SER A 15 14.301 -2.606 -4.247 1.00 0.00 C ATOM 171 O SER A 15 14.565 -1.776 -5.116 1.00 0.00 O ATOM 172 CB SER A 15 15.737 -4.600 -3.733 1.00 0.00 C ATOM 173 OG SER A 15 16.719 -4.659 -4.764 1.00 0.00 O ATOM 174 H SER A 15 15.186 -3.891 -1.403 1.00 0.00 H ATOM 175 HA SER A 15 16.301 -2.546 -3.413 1.00 0.00 H ATOM 176 HB2 SER A 15 16.099 -5.139 -2.857 1.00 0.00 H ATOM 177 HB3 SER A 15 14.831 -5.105 -4.065 1.00 0.00 H ATOM 178 HG SER A 15 16.835 -3.755 -5.177 1.00 0.00 H ATOM 179 N LEU A 16 13.089 -3.087 -4.013 1.00 0.00 N ATOM 180 CA LEU A 16 11.946 -2.651 -4.797 1.00 0.00 C ATOM 181 C LEU A 16 11.781 -1.136 -4.651 1.00 0.00 C ATOM 182 O LEU A 16 11.648 -0.425 -5.645 1.00 0.00 O ATOM 183 CB LEU A 16 10.696 -3.445 -4.411 1.00 0.00 C ATOM 184 CG LEU A 16 10.598 -4.860 -4.984 1.00 0.00 C ATOM 185 CD1 LEU A 16 9.207 -5.452 -4.747 1.00 0.00 C ATOM 186 CD2 LEU A 16 10.984 -4.880 -6.464 1.00 0.00 C ATOM 187 H LEU A 16 12.882 -3.762 -3.304 1.00 0.00 H ATOM 188 HA LEU A 16 12.161 -2.876 -5.841 1.00 0.00 H ATOM 189 HB2 LEU A 16 10.654 -3.511 -3.323 1.00 0.00 H ATOM 190 HB3 LEU A 16 9.819 -2.883 -4.731 1.00 0.00 H ATOM 191 HG LEU A 16 11.311 -5.493 -4.456 1.00 0.00 H ATOM 192 HD11 LEU A 16 8.533 -5.126 -5.539 1.00 0.00 H ATOM 193 HD12 LEU A 16 9.270 -6.540 -4.748 1.00 0.00 H ATOM 194 HD13 LEU A 16 8.826 -5.111 -3.784 1.00 0.00 H ATOM 195 HD21 LEU A 16 12.039 -5.136 -6.561 1.00 0.00 H ATOM 196 HD22 LEU A 16 10.381 -5.622 -6.987 1.00 0.00 H ATOM 197 HD23 LEU A 16 10.807 -3.896 -6.899 1.00 0.00 H ATOM 198 N ILE A 17 11.795 -0.689 -3.404 1.00 0.00 N ATOM 199 CA ILE A 17 11.649 0.727 -3.116 1.00 0.00 C ATOM 200 C ILE A 17 12.644 1.522 -3.964 1.00 0.00 C ATOM 201 O ILE A 17 12.354 2.641 -4.382 1.00 0.00 O ATOM 202 CB ILE A 17 11.779 0.984 -1.613 1.00 0.00 C ATOM 203 CG1 ILE A 17 10.653 0.296 -0.839 1.00 0.00 C ATOM 204 CG2 ILE A 17 11.844 2.484 -1.317 1.00 0.00 C ATOM 205 CD1 ILE A 17 10.949 0.280 0.662 1.00 0.00 C ATOM 206 H ILE A 17 11.904 -1.275 -2.601 1.00 0.00 H ATOM 207 HA ILE A 17 10.639 1.017 -3.406 1.00 0.00 H ATOM 208 HB ILE A 17 12.718 0.548 -1.272 1.00 0.00 H ATOM 209 HG12 ILE A 17 9.712 0.813 -1.022 1.00 0.00 H ATOM 210 HG13 ILE A 17 10.531 -0.725 -1.200 1.00 0.00 H ATOM 211 HG21 ILE A 17 12.719 2.695 -0.702 1.00 0.00 H ATOM 212 HG22 ILE A 17 11.917 3.037 -2.254 1.00 0.00 H ATOM 213 HG23 ILE A 17 10.944 2.789 -0.784 1.00 0.00 H ATOM 214 HD11 ILE A 17 10.605 1.213 1.110 1.00 0.00 H ATOM 215 HD12 ILE A 17 10.431 -0.559 1.126 1.00 0.00 H ATOM 216 HD13 ILE A 17 12.023 0.177 0.820 1.00 0.00 H ATOM 217 N GLU A 18 13.797 0.911 -4.193 1.00 0.00 N ATOM 218 CA GLU A 18 14.837 1.547 -4.984 1.00 0.00 C ATOM 219 C GLU A 18 14.330 1.826 -6.400 1.00 0.00 C ATOM 220 O GLU A 18 14.939 2.598 -7.140 1.00 0.00 O ATOM 221 CB GLU A 18 16.104 0.690 -5.014 1.00 0.00 C ATOM 222 CG GLU A 18 17.305 1.468 -4.471 1.00 0.00 C ATOM 223 CD GLU A 18 18.205 1.951 -5.610 1.00 0.00 C ATOM 224 OE1 GLU A 18 19.113 1.178 -5.983 1.00 0.00 O ATOM 225 OE2 GLU A 18 17.965 3.084 -6.082 1.00 0.00 O ATOM 226 H GLU A 18 14.026 0.000 -3.849 1.00 0.00 H ATOM 227 HA GLU A 18 15.053 2.487 -4.476 1.00 0.00 H ATOM 228 HB2 GLU A 18 15.952 -0.212 -4.421 1.00 0.00 H ATOM 229 HB3 GLU A 18 16.306 0.369 -6.036 1.00 0.00 H ATOM 230 HG2 GLU A 18 16.957 2.322 -3.890 1.00 0.00 H ATOM 231 HG3 GLU A 18 17.878 0.834 -3.794 1.00 0.00 H ATOM 232 N MET A 19 13.222 1.183 -6.735 1.00 0.00 N ATOM 233 CA MET A 19 12.626 1.353 -8.050 1.00 0.00 C ATOM 234 C MET A 19 11.577 2.466 -8.037 1.00 0.00 C ATOM 235 O MET A 19 10.837 2.637 -9.005 1.00 0.00 O ATOM 236 CB MET A 19 11.973 0.040 -8.488 1.00 0.00 C ATOM 237 CG MET A 19 13.004 -1.088 -8.561 1.00 0.00 C ATOM 238 SD MET A 19 12.338 -2.466 -9.479 1.00 0.00 S ATOM 239 CE MET A 19 13.050 -3.822 -8.563 1.00 0.00 C ATOM 240 H MET A 19 12.733 0.556 -6.128 1.00 0.00 H ATOM 241 HA MET A 19 13.449 1.626 -8.711 1.00 0.00 H ATOM 242 HB2 MET A 19 11.183 -0.229 -7.787 1.00 0.00 H ATOM 243 HB3 MET A 19 11.503 0.171 -9.463 1.00 0.00 H ATOM 244 HG2 MET A 19 13.916 -0.729 -9.039 1.00 0.00 H ATOM 245 HG3 MET A 19 13.277 -1.408 -7.555 1.00 0.00 H ATOM 246 HE1 MET A 19 12.330 -4.638 -8.503 1.00 0.00 H ATOM 247 HE2 MET A 19 13.951 -4.169 -9.070 1.00 0.00 H ATOM 248 HE3 MET A 19 13.305 -3.488 -7.558 1.00 0.00 H ATOM 249 N GLY A 20 11.547 3.194 -6.931 1.00 0.00 N ATOM 250 CA GLY A 20 10.600 4.286 -6.779 1.00 0.00 C ATOM 251 C GLY A 20 9.185 3.756 -6.540 1.00 0.00 C ATOM 252 O GLY A 20 8.205 4.446 -6.817 1.00 0.00 O ATOM 253 H GLY A 20 12.152 3.048 -6.148 1.00 0.00 H ATOM 254 HA2 GLY A 20 10.901 4.919 -5.944 1.00 0.00 H ATOM 255 HA3 GLY A 20 10.613 4.909 -7.673 1.00 0.00 H ATOM 256 N PHE A 21 9.123 2.535 -6.028 1.00 0.00 N ATOM 257 CA PHE A 21 7.844 1.905 -5.749 1.00 0.00 C ATOM 258 C PHE A 21 7.403 2.174 -4.309 1.00 0.00 C ATOM 259 O PHE A 21 8.238 2.365 -3.426 1.00 0.00 O ATOM 260 CB PHE A 21 8.037 0.399 -5.938 1.00 0.00 C ATOM 261 CG PHE A 21 7.890 -0.070 -7.387 1.00 0.00 C ATOM 262 CD1 PHE A 21 6.875 0.407 -8.157 1.00 0.00 C ATOM 263 CD2 PHE A 21 8.774 -0.964 -7.906 1.00 0.00 C ATOM 264 CE1 PHE A 21 6.739 -0.028 -9.502 1.00 0.00 C ATOM 265 CE2 PHE A 21 8.637 -1.400 -9.250 1.00 0.00 C ATOM 266 CZ PHE A 21 7.623 -0.922 -10.020 1.00 0.00 C ATOM 267 H PHE A 21 9.925 1.981 -5.806 1.00 0.00 H ATOM 268 HA PHE A 21 7.115 2.334 -6.437 1.00 0.00 H ATOM 269 HB2 PHE A 21 9.027 0.121 -5.576 1.00 0.00 H ATOM 270 HB3 PHE A 21 7.312 -0.130 -5.321 1.00 0.00 H ATOM 271 HD1 PHE A 21 6.167 1.124 -7.742 1.00 0.00 H ATOM 272 HD2 PHE A 21 9.587 -1.347 -7.289 1.00 0.00 H ATOM 273 HE1 PHE A 21 5.926 0.355 -10.119 1.00 0.00 H ATOM 274 HE2 PHE A 21 9.345 -2.117 -9.666 1.00 0.00 H ATOM 275 HZ PHE A 21 7.518 -1.256 -11.052 1.00 0.00 H ATOM 276 N PRO A 22 6.058 2.179 -4.111 1.00 0.00 N ATOM 277 CA PRO A 22 5.496 2.421 -2.793 1.00 0.00 C ATOM 278 C PRO A 22 5.658 1.193 -1.894 1.00 0.00 C ATOM 279 O PRO A 22 5.439 0.065 -2.333 1.00 0.00 O ATOM 280 CB PRO A 22 4.042 2.784 -3.046 1.00 0.00 C ATOM 281 CG PRO A 22 3.724 2.282 -4.445 1.00 0.00 C ATOM 282 CD PRO A 22 5.039 1.956 -5.133 1.00 0.00 C ATOM 283 HA PRO A 22 5.989 3.161 -2.336 1.00 0.00 H ATOM 284 HB2 PRO A 22 3.389 2.320 -2.307 1.00 0.00 H ATOM 285 HB3 PRO A 22 3.890 3.861 -2.974 1.00 0.00 H ATOM 286 HG2 PRO A 22 3.088 1.398 -4.399 1.00 0.00 H ATOM 287 HG3 PRO A 22 3.177 3.039 -5.007 1.00 0.00 H ATOM 288 HD2 PRO A 22 5.055 0.925 -5.490 1.00 0.00 H ATOM 289 HD3 PRO A 22 5.202 2.595 -6.001 1.00 0.00 H ATOM 290 N ARG A 23 6.040 1.455 -0.653 1.00 0.00 N ATOM 291 CA ARG A 23 6.234 0.386 0.311 1.00 0.00 C ATOM 292 C ARG A 23 4.999 -0.516 0.359 1.00 0.00 C ATOM 293 O ARG A 23 5.091 -1.715 0.099 1.00 0.00 O ATOM 294 CB ARG A 23 6.501 0.947 1.710 1.00 0.00 C ATOM 295 CG ARG A 23 7.144 -0.110 2.611 1.00 0.00 C ATOM 296 CD ARG A 23 8.124 0.532 3.595 1.00 0.00 C ATOM 297 NE ARG A 23 8.546 -0.461 4.608 1.00 0.00 N ATOM 298 CZ ARG A 23 9.516 -0.249 5.508 1.00 0.00 C ATOM 299 NH1 ARG A 23 10.169 0.921 5.527 1.00 0.00 N ATOM 300 NH2 ARG A 23 9.832 -1.207 6.390 1.00 0.00 N ATOM 301 H ARG A 23 6.215 2.376 -0.304 1.00 0.00 H ATOM 302 HA ARG A 23 7.105 -0.161 -0.050 1.00 0.00 H ATOM 303 HB2 ARG A 23 7.156 1.815 1.638 1.00 0.00 H ATOM 304 HB3 ARG A 23 5.566 1.288 2.153 1.00 0.00 H ATOM 305 HG2 ARG A 23 6.369 -0.644 3.160 1.00 0.00 H ATOM 306 HG3 ARG A 23 7.666 -0.846 1.999 1.00 0.00 H ATOM 307 HD2 ARG A 23 8.995 0.910 3.059 1.00 0.00 H ATOM 308 HD3 ARG A 23 7.655 1.386 4.083 1.00 0.00 H ATOM 309 HE ARG A 23 8.079 -1.345 4.621 1.00 0.00 H ATOM 310 HH11 ARG A 23 9.933 1.636 4.869 1.00 0.00 H ATOM 311 HH12 ARG A 23 10.892 1.079 6.200 1.00 0.00 H ATOM 312 HH21 ARG A 23 9.345 -2.081 6.376 1.00 0.00 H ATOM 313 HH22 ARG A 23 10.555 -1.049 7.062 1.00 0.00 H ATOM 314 N GLY A 24 3.872 0.094 0.693 1.00 0.00 N ATOM 315 CA GLY A 24 2.620 -0.639 0.778 1.00 0.00 C ATOM 316 C GLY A 24 2.525 -1.691 -0.329 1.00 0.00 C ATOM 317 O GLY A 24 2.137 -2.831 -0.075 1.00 0.00 O ATOM 318 H GLY A 24 3.805 1.070 0.903 1.00 0.00 H ATOM 319 HA2 GLY A 24 2.543 -1.122 1.752 1.00 0.00 H ATOM 320 HA3 GLY A 24 1.782 0.054 0.699 1.00 0.00 H ATOM 321 N ARG A 25 2.884 -1.271 -1.533 1.00 0.00 N ATOM 322 CA ARG A 25 2.844 -2.164 -2.679 1.00 0.00 C ATOM 323 C ARG A 25 3.917 -3.246 -2.547 1.00 0.00 C ATOM 324 O ARG A 25 3.600 -4.422 -2.374 1.00 0.00 O ATOM 325 CB ARG A 25 3.063 -1.394 -3.983 1.00 0.00 C ATOM 326 CG ARG A 25 1.737 -1.150 -4.705 1.00 0.00 C ATOM 327 CD ARG A 25 1.969 -0.538 -6.088 1.00 0.00 C ATOM 328 NE ARG A 25 0.937 0.484 -6.370 1.00 0.00 N ATOM 329 CZ ARG A 25 0.685 0.982 -7.588 1.00 0.00 C ATOM 330 NH1 ARG A 25 1.390 0.556 -8.644 1.00 0.00 N ATOM 331 NH2 ARG A 25 -0.271 1.907 -7.749 1.00 0.00 N ATOM 332 H ARG A 25 3.198 -0.343 -1.731 1.00 0.00 H ATOM 333 HA ARG A 25 1.845 -2.598 -2.659 1.00 0.00 H ATOM 334 HB2 ARG A 25 3.547 -0.441 -3.771 1.00 0.00 H ATOM 335 HB3 ARG A 25 3.736 -1.955 -4.632 1.00 0.00 H ATOM 336 HG2 ARG A 25 1.195 -2.091 -4.807 1.00 0.00 H ATOM 337 HG3 ARG A 25 1.111 -0.485 -4.110 1.00 0.00 H ATOM 338 HD2 ARG A 25 2.961 -0.087 -6.133 1.00 0.00 H ATOM 339 HD3 ARG A 25 1.939 -1.317 -6.850 1.00 0.00 H ATOM 340 HE ARG A 25 0.392 0.824 -5.603 1.00 0.00 H ATOM 341 HH11 ARG A 25 2.104 -0.134 -8.524 1.00 0.00 H ATOM 342 HH12 ARG A 25 1.203 0.928 -9.554 1.00 0.00 H ATOM 343 HH21 ARG A 25 -0.798 2.225 -6.961 1.00 0.00 H ATOM 344 HH22 ARG A 25 -0.459 2.279 -8.658 1.00 0.00 H ATOM 345 N ALA A 26 5.166 -2.810 -2.633 1.00 0.00 N ATOM 346 CA ALA A 26 6.287 -3.728 -2.525 1.00 0.00 C ATOM 347 C ALA A 26 5.998 -4.754 -1.428 1.00 0.00 C ATOM 348 O ALA A 26 5.987 -5.957 -1.686 1.00 0.00 O ATOM 349 CB ALA A 26 7.570 -2.937 -2.259 1.00 0.00 C ATOM 350 H ALA A 26 5.415 -1.852 -2.773 1.00 0.00 H ATOM 351 HA ALA A 26 6.386 -4.246 -3.479 1.00 0.00 H ATOM 352 HB1 ALA A 26 8.411 -3.626 -2.177 1.00 0.00 H ATOM 353 HB2 ALA A 26 7.747 -2.244 -3.082 1.00 0.00 H ATOM 354 HB3 ALA A 26 7.466 -2.378 -1.330 1.00 0.00 H ATOM 355 N GLU A 27 5.770 -4.242 -0.228 1.00 0.00 N ATOM 356 CA GLU A 27 5.481 -5.099 0.909 1.00 0.00 C ATOM 357 C GLU A 27 4.330 -6.051 0.577 1.00 0.00 C ATOM 358 O GLU A 27 4.478 -7.268 0.677 1.00 0.00 O ATOM 359 CB GLU A 27 5.164 -4.269 2.155 1.00 0.00 C ATOM 360 CG GLU A 27 6.446 -3.733 2.796 1.00 0.00 C ATOM 361 CD GLU A 27 6.879 -4.609 3.974 1.00 0.00 C ATOM 362 OE1 GLU A 27 6.589 -5.824 3.913 1.00 0.00 O ATOM 363 OE2 GLU A 27 7.490 -4.045 4.907 1.00 0.00 O ATOM 364 H GLU A 27 5.781 -3.263 -0.026 1.00 0.00 H ATOM 365 HA GLU A 27 6.394 -5.669 1.082 1.00 0.00 H ATOM 366 HB2 GLU A 27 4.512 -3.439 1.887 1.00 0.00 H ATOM 367 HB3 GLU A 27 4.622 -4.881 2.876 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.242 -3.697 2.053 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.284 -2.711 3.140 1.00 0.00 H ATOM 370 N LYS A 28 3.209 -5.460 0.189 1.00 0.00 N ATOM 371 CA LYS A 28 2.034 -6.241 -0.158 1.00 0.00 C ATOM 372 C LYS A 28 2.422 -7.313 -1.178 1.00 0.00 C ATOM 373 O LYS A 28 2.129 -8.492 -0.987 1.00 0.00 O ATOM 374 CB LYS A 28 0.902 -5.324 -0.629 1.00 0.00 C ATOM 375 CG LYS A 28 -0.295 -6.140 -1.121 1.00 0.00 C ATOM 376 CD LYS A 28 -1.142 -5.332 -2.106 1.00 0.00 C ATOM 377 CE LYS A 28 -2.587 -5.832 -2.126 1.00 0.00 C ATOM 378 NZ LYS A 28 -3.475 -4.882 -1.419 1.00 0.00 N ATOM 379 H LYS A 28 3.098 -4.470 0.110 1.00 0.00 H ATOM 380 HA LYS A 28 1.691 -6.736 0.750 1.00 0.00 H ATOM 381 HB2 LYS A 28 0.592 -4.674 0.189 1.00 0.00 H ATOM 382 HB3 LYS A 28 1.262 -4.679 -1.430 1.00 0.00 H ATOM 383 HG2 LYS A 28 0.056 -7.053 -1.601 1.00 0.00 H ATOM 384 HG3 LYS A 28 -0.908 -6.442 -0.271 1.00 0.00 H ATOM 385 HD2 LYS A 28 -1.122 -4.278 -1.828 1.00 0.00 H ATOM 386 HD3 LYS A 28 -0.713 -5.406 -3.105 1.00 0.00 H ATOM 387 HE2 LYS A 28 -2.922 -5.954 -3.156 1.00 0.00 H ATOM 388 HE3 LYS A 28 -2.645 -6.813 -1.654 1.00 0.00 H ATOM 389 HZ1 LYS A 28 -2.959 -4.060 -1.178 1.00 0.00 H ATOM 390 HZ2 LYS A 28 -4.239 -4.634 -2.015 1.00 0.00 H ATOM 391 HZ3 LYS A 28 -3.827 -5.311 -0.587 1.00 0.00 H ATOM 392 N ALA A 29 3.074 -6.865 -2.241 1.00 0.00 N ATOM 393 CA ALA A 29 3.505 -7.771 -3.292 1.00 0.00 C ATOM 394 C ALA A 29 4.387 -8.865 -2.686 1.00 0.00 C ATOM 395 O ALA A 29 4.019 -10.038 -2.693 1.00 0.00 O ATOM 396 CB ALA A 29 4.226 -6.979 -4.385 1.00 0.00 C ATOM 397 H ALA A 29 3.309 -5.904 -2.389 1.00 0.00 H ATOM 398 HA ALA A 29 2.614 -8.230 -3.720 1.00 0.00 H ATOM 399 HB1 ALA A 29 5.101 -7.537 -4.721 1.00 0.00 H ATOM 400 HB2 ALA A 29 3.551 -6.822 -5.225 1.00 0.00 H ATOM 401 HB3 ALA A 29 4.542 -6.015 -3.987 1.00 0.00 H ATOM 402 N LEU A 30 5.535 -8.441 -2.176 1.00 0.00 N ATOM 403 CA LEU A 30 6.472 -9.370 -1.568 1.00 0.00 C ATOM 404 C LEU A 30 5.700 -10.388 -0.726 1.00 0.00 C ATOM 405 O LEU A 30 5.883 -11.594 -0.883 1.00 0.00 O ATOM 406 CB LEU A 30 7.545 -8.612 -0.784 1.00 0.00 C ATOM 407 CG LEU A 30 8.846 -8.323 -1.536 1.00 0.00 C ATOM 408 CD1 LEU A 30 9.349 -9.572 -2.262 1.00 0.00 C ATOM 409 CD2 LEU A 30 8.678 -7.136 -2.487 1.00 0.00 C ATOM 410 H LEU A 30 5.826 -7.484 -2.175 1.00 0.00 H ATOM 411 HA LEU A 30 6.976 -9.900 -2.375 1.00 0.00 H ATOM 412 HB2 LEU A 30 7.122 -7.663 -0.452 1.00 0.00 H ATOM 413 HB3 LEU A 30 7.785 -9.185 0.111 1.00 0.00 H ATOM 414 HG LEU A 30 9.607 -8.046 -0.807 1.00 0.00 H ATOM 415 HD11 LEU A 30 8.871 -10.455 -1.838 1.00 0.00 H ATOM 416 HD12 LEU A 30 9.104 -9.500 -3.321 1.00 0.00 H ATOM 417 HD13 LEU A 30 10.429 -9.651 -2.143 1.00 0.00 H ATOM 418 HD21 LEU A 30 8.145 -6.334 -1.976 1.00 0.00 H ATOM 419 HD22 LEU A 30 9.659 -6.779 -2.799 1.00 0.00 H ATOM 420 HD23 LEU A 30 8.109 -7.449 -3.362 1.00 0.00 H ATOM 421 N ALA A 31 4.853 -9.865 0.148 1.00 0.00 N ATOM 422 CA ALA A 31 4.052 -10.714 1.014 1.00 0.00 C ATOM 423 C ALA A 31 3.159 -11.612 0.157 1.00 0.00 C ATOM 424 O ALA A 31 3.143 -12.829 0.334 1.00 0.00 O ATOM 425 CB ALA A 31 3.248 -9.842 1.981 1.00 0.00 C ATOM 426 H ALA A 31 4.709 -8.883 0.269 1.00 0.00 H ATOM 427 HA ALA A 31 4.736 -11.338 1.590 1.00 0.00 H ATOM 428 HB1 ALA A 31 2.627 -9.149 1.414 1.00 0.00 H ATOM 429 HB2 ALA A 31 2.612 -10.477 2.599 1.00 0.00 H ATOM 430 HB3 ALA A 31 3.931 -9.281 2.619 1.00 0.00 H ATOM 431 N LEU A 32 2.436 -10.977 -0.754 1.00 0.00 N ATOM 432 CA LEU A 32 1.541 -11.703 -1.639 1.00 0.00 C ATOM 433 C LEU A 32 2.305 -12.855 -2.295 1.00 0.00 C ATOM 434 O LEU A 32 1.848 -13.997 -2.280 1.00 0.00 O ATOM 435 CB LEU A 32 0.887 -10.749 -2.641 1.00 0.00 C ATOM 436 CG LEU A 32 -0.479 -10.190 -2.240 1.00 0.00 C ATOM 437 CD1 LEU A 32 -0.816 -8.935 -3.047 1.00 0.00 C ATOM 438 CD2 LEU A 32 -1.567 -11.260 -2.363 1.00 0.00 C ATOM 439 H LEU A 32 2.454 -9.987 -0.891 1.00 0.00 H ATOM 440 HA LEU A 32 0.744 -12.123 -1.025 1.00 0.00 H ATOM 441 HB2 LEU A 32 1.565 -9.912 -2.811 1.00 0.00 H ATOM 442 HB3 LEU A 32 0.780 -11.271 -3.592 1.00 0.00 H ATOM 443 HG LEU A 32 -0.434 -9.896 -1.191 1.00 0.00 H ATOM 444 HD11 LEU A 32 0.106 -8.463 -3.387 1.00 0.00 H ATOM 445 HD12 LEU A 32 -1.423 -9.210 -3.910 1.00 0.00 H ATOM 446 HD13 LEU A 32 -1.372 -8.238 -2.420 1.00 0.00 H ATOM 447 HD21 LEU A 32 -1.104 -12.246 -2.400 1.00 0.00 H ATOM 448 HD22 LEU A 32 -2.231 -11.203 -1.500 1.00 0.00 H ATOM 449 HD23 LEU A 32 -2.140 -11.092 -3.274 1.00 0.00 H ATOM 450 N THR A 33 3.457 -12.516 -2.857 1.00 0.00 N ATOM 451 CA THR A 33 4.288 -13.507 -3.517 1.00 0.00 C ATOM 452 C THR A 33 4.814 -14.524 -2.502 1.00 0.00 C ATOM 453 O THR A 33 4.786 -15.728 -2.753 1.00 0.00 O ATOM 454 CB THR A 33 5.398 -12.769 -4.268 1.00 0.00 C ATOM 455 OG1 THR A 33 5.756 -11.700 -3.396 1.00 0.00 O ATOM 456 CG2 THR A 33 4.886 -12.066 -5.527 1.00 0.00 C ATOM 457 H THR A 33 3.822 -11.585 -2.865 1.00 0.00 H ATOM 458 HA THR A 33 3.670 -14.055 -4.228 1.00 0.00 H ATOM 459 HB THR A 33 6.222 -13.442 -4.505 1.00 0.00 H ATOM 460 HG1 THR A 33 6.295 -11.020 -3.892 1.00 0.00 H ATOM 461 HG21 THR A 33 4.542 -11.065 -5.270 1.00 0.00 H ATOM 462 HG22 THR A 33 5.693 -11.997 -6.257 1.00 0.00 H ATOM 463 HG23 THR A 33 4.060 -12.637 -5.951 1.00 0.00 H ATOM 464 N GLY A 34 5.280 -14.003 -1.377 1.00 0.00 N ATOM 465 CA GLY A 34 5.810 -14.850 -0.323 1.00 0.00 C ATOM 466 C GLY A 34 7.283 -14.534 -0.055 1.00 0.00 C ATOM 467 O GLY A 34 8.082 -15.438 0.187 1.00 0.00 O ATOM 468 H GLY A 34 5.298 -13.022 -1.180 1.00 0.00 H ATOM 469 HA2 GLY A 34 5.232 -14.707 0.590 1.00 0.00 H ATOM 470 HA3 GLY A 34 5.705 -15.897 -0.606 1.00 0.00 H ATOM 471 N ASN A 35 7.599 -13.248 -0.107 1.00 0.00 N ATOM 472 CA ASN A 35 8.961 -12.802 0.128 1.00 0.00 C ATOM 473 C ASN A 35 9.934 -13.769 -0.550 1.00 0.00 C ATOM 474 O ASN A 35 10.822 -14.319 0.100 1.00 0.00 O ATOM 475 CB ASN A 35 9.284 -12.778 1.623 1.00 0.00 C ATOM 476 CG ASN A 35 8.256 -11.945 2.392 1.00 0.00 C ATOM 477 OD1 ASN A 35 7.493 -12.447 3.201 1.00 0.00 O ATOM 478 ND2 ASN A 35 8.279 -10.649 2.096 1.00 0.00 N ATOM 479 H ASN A 35 6.943 -12.519 -0.304 1.00 0.00 H ATOM 480 HA ASN A 35 9.010 -11.798 -0.294 1.00 0.00 H ATOM 481 HB2 ASN A 35 9.298 -13.796 2.012 1.00 0.00 H ATOM 482 HB3 ASN A 35 10.281 -12.364 1.777 1.00 0.00 H ATOM 483 HD21 ASN A 35 8.931 -10.302 1.422 1.00 0.00 H ATOM 484 HD22 ASN A 35 7.644 -10.022 2.547 1.00 0.00 H ATOM 485 N GLN A 36 9.733 -13.948 -1.848 1.00 0.00 N ATOM 486 CA GLN A 36 10.582 -14.839 -2.620 1.00 0.00 C ATOM 487 C GLN A 36 11.734 -14.058 -3.255 1.00 0.00 C ATOM 488 O GLN A 36 12.890 -14.468 -3.164 1.00 0.00 O ATOM 489 CB GLN A 36 9.771 -15.581 -3.685 1.00 0.00 C ATOM 490 CG GLN A 36 9.056 -16.793 -3.084 1.00 0.00 C ATOM 491 CD GLN A 36 9.888 -18.065 -3.264 1.00 0.00 C ATOM 492 OE1 GLN A 36 10.972 -18.211 -2.723 1.00 0.00 O ATOM 493 NE2 GLN A 36 9.322 -18.975 -4.052 1.00 0.00 N ATOM 494 H GLN A 36 9.009 -13.497 -2.369 1.00 0.00 H ATOM 495 HA GLN A 36 10.974 -15.560 -1.903 1.00 0.00 H ATOM 496 HB2 GLN A 36 9.039 -14.905 -4.127 1.00 0.00 H ATOM 497 HB3 GLN A 36 10.431 -15.906 -4.489 1.00 0.00 H ATOM 498 HG2 GLN A 36 8.872 -16.622 -2.023 1.00 0.00 H ATOM 499 HG3 GLN A 36 8.084 -16.920 -3.560 1.00 0.00 H ATOM 500 HE21 GLN A 36 8.430 -18.792 -4.465 1.00 0.00 H ATOM 501 HE22 GLN A 36 9.788 -19.841 -4.231 1.00 0.00 H ATOM 502 N GLY A 37 11.379 -12.947 -3.883 1.00 0.00 N ATOM 503 CA GLY A 37 12.369 -12.105 -4.532 1.00 0.00 C ATOM 504 C GLY A 37 11.703 -10.933 -5.256 1.00 0.00 C ATOM 505 O GLY A 37 10.491 -10.747 -5.159 1.00 0.00 O ATOM 506 H GLY A 37 10.436 -12.621 -3.952 1.00 0.00 H ATOM 507 HA2 GLY A 37 13.072 -11.726 -3.790 1.00 0.00 H ATOM 508 HA3 GLY A 37 12.945 -12.697 -5.243 1.00 0.00 H ATOM 509 N ILE A 38 12.524 -10.174 -5.966 1.00 0.00 N ATOM 510 CA ILE A 38 12.029 -9.025 -6.706 1.00 0.00 C ATOM 511 C ILE A 38 11.219 -9.511 -7.910 1.00 0.00 C ATOM 512 O ILE A 38 10.006 -9.316 -7.966 1.00 0.00 O ATOM 513 CB ILE A 38 13.182 -8.090 -7.077 1.00 0.00 C ATOM 514 CG1 ILE A 38 13.721 -7.367 -5.841 1.00 0.00 C ATOM 515 CG2 ILE A 38 12.762 -7.112 -8.176 1.00 0.00 C ATOM 516 CD1 ILE A 38 14.809 -6.362 -6.225 1.00 0.00 C ATOM 517 H ILE A 38 13.509 -10.332 -6.040 1.00 0.00 H ATOM 518 HA ILE A 38 11.365 -8.471 -6.044 1.00 0.00 H ATOM 519 HB ILE A 38 13.996 -8.694 -7.478 1.00 0.00 H ATOM 520 HG12 ILE A 38 12.906 -6.851 -5.334 1.00 0.00 H ATOM 521 HG13 ILE A 38 14.124 -8.095 -5.137 1.00 0.00 H ATOM 522 HG21 ILE A 38 12.691 -7.641 -9.126 1.00 0.00 H ATOM 523 HG22 ILE A 38 11.793 -6.680 -7.927 1.00 0.00 H ATOM 524 HG23 ILE A 38 13.504 -6.317 -8.258 1.00 0.00 H ATOM 525 HD11 ILE A 38 14.390 -5.356 -6.225 1.00 0.00 H ATOM 526 HD12 ILE A 38 15.624 -6.416 -5.503 1.00 0.00 H ATOM 527 HD13 ILE A 38 15.188 -6.599 -7.219 1.00 0.00 H ATOM 528 N GLU A 39 11.923 -10.133 -8.845 1.00 0.00 N ATOM 529 CA GLU A 39 11.285 -10.648 -10.044 1.00 0.00 C ATOM 530 C GLU A 39 9.918 -11.245 -9.704 1.00 0.00 C ATOM 531 O GLU A 39 8.923 -10.944 -10.362 1.00 0.00 O ATOM 532 CB GLU A 39 12.176 -11.678 -10.740 1.00 0.00 C ATOM 533 CG GLU A 39 12.888 -11.062 -11.946 1.00 0.00 C ATOM 534 CD GLU A 39 14.300 -11.632 -12.099 1.00 0.00 C ATOM 535 OE1 GLU A 39 14.394 -12.844 -12.390 1.00 0.00 O ATOM 536 OE2 GLU A 39 15.253 -10.843 -11.921 1.00 0.00 O ATOM 537 H GLU A 39 12.910 -10.287 -8.792 1.00 0.00 H ATOM 538 HA GLU A 39 11.159 -9.785 -10.698 1.00 0.00 H ATOM 539 HB2 GLU A 39 12.913 -12.063 -10.035 1.00 0.00 H ATOM 540 HB3 GLU A 39 11.572 -12.526 -11.064 1.00 0.00 H ATOM 541 HG2 GLU A 39 12.313 -11.258 -12.851 1.00 0.00 H ATOM 542 HG3 GLU A 39 12.940 -9.980 -11.829 1.00 0.00 H ATOM 543 N ALA A 40 9.913 -12.081 -8.676 1.00 0.00 N ATOM 544 CA ALA A 40 8.685 -12.723 -8.240 1.00 0.00 C ATOM 545 C ALA A 40 7.662 -11.652 -7.855 1.00 0.00 C ATOM 546 O ALA A 40 6.529 -11.669 -8.334 1.00 0.00 O ATOM 547 CB ALA A 40 8.990 -13.679 -7.084 1.00 0.00 C ATOM 548 H ALA A 40 10.726 -12.321 -8.146 1.00 0.00 H ATOM 549 HA ALA A 40 8.296 -13.300 -9.079 1.00 0.00 H ATOM 550 HB1 ALA A 40 8.314 -13.473 -6.255 1.00 0.00 H ATOM 551 HB2 ALA A 40 8.854 -14.707 -7.418 1.00 0.00 H ATOM 552 HB3 ALA A 40 10.020 -13.535 -6.757 1.00 0.00 H ATOM 553 N ALA A 41 8.099 -10.744 -6.995 1.00 0.00 N ATOM 554 CA ALA A 41 7.237 -9.666 -6.541 1.00 0.00 C ATOM 555 C ALA A 41 6.798 -8.829 -7.744 1.00 0.00 C ATOM 556 O ALA A 41 5.606 -8.717 -8.025 1.00 0.00 O ATOM 557 CB ALA A 41 7.970 -8.834 -5.487 1.00 0.00 C ATOM 558 H ALA A 41 9.023 -10.736 -6.610 1.00 0.00 H ATOM 559 HA ALA A 41 6.357 -10.117 -6.082 1.00 0.00 H ATOM 560 HB1 ALA A 41 7.913 -7.779 -5.753 1.00 0.00 H ATOM 561 HB2 ALA A 41 7.505 -8.989 -4.514 1.00 0.00 H ATOM 562 HB3 ALA A 41 9.015 -9.142 -5.444 1.00 0.00 H ATOM 563 N MET A 42 7.785 -8.262 -8.421 1.00 0.00 N ATOM 564 CA MET A 42 7.516 -7.438 -9.587 1.00 0.00 C ATOM 565 C MET A 42 6.363 -8.014 -10.411 1.00 0.00 C ATOM 566 O MET A 42 5.402 -7.310 -10.717 1.00 0.00 O ATOM 567 CB MET A 42 8.773 -7.355 -10.455 1.00 0.00 C ATOM 568 CG MET A 42 9.277 -5.914 -10.555 1.00 0.00 C ATOM 569 SD MET A 42 9.160 -5.342 -12.242 1.00 0.00 S ATOM 570 CE MET A 42 10.281 -6.484 -13.035 1.00 0.00 C ATOM 571 H MET A 42 8.752 -8.358 -8.186 1.00 0.00 H ATOM 572 HA MET A 42 7.239 -6.459 -9.196 1.00 0.00 H ATOM 573 HB2 MET A 42 9.553 -7.989 -10.033 1.00 0.00 H ATOM 574 HB3 MET A 42 8.557 -7.738 -11.453 1.00 0.00 H ATOM 575 HG2 MET A 42 8.690 -5.269 -9.902 1.00 0.00 H ATOM 576 HG3 MET A 42 10.311 -5.857 -10.214 1.00 0.00 H ATOM 577 HE1 MET A 42 10.198 -7.462 -12.561 1.00 0.00 H ATOM 578 HE2 MET A 42 10.026 -6.568 -14.091 1.00 0.00 H ATOM 579 HE3 MET A 42 11.303 -6.117 -12.936 1.00 0.00 H ATOM 580 N ASP A 43 6.497 -9.288 -10.747 1.00 0.00 N ATOM 581 CA ASP A 43 5.478 -9.967 -11.530 1.00 0.00 C ATOM 582 C ASP A 43 4.094 -9.532 -11.045 1.00 0.00 C ATOM 583 O ASP A 43 3.244 -9.146 -11.846 1.00 0.00 O ATOM 584 CB ASP A 43 5.580 -11.485 -11.369 1.00 0.00 C ATOM 585 CG ASP A 43 5.569 -12.277 -12.678 1.00 0.00 C ATOM 586 OD1 ASP A 43 5.026 -11.734 -13.665 1.00 0.00 O ATOM 587 OD2 ASP A 43 6.104 -13.406 -12.663 1.00 0.00 O ATOM 588 H ASP A 43 7.282 -9.854 -10.495 1.00 0.00 H ATOM 589 HA ASP A 43 5.669 -9.675 -12.563 1.00 0.00 H ATOM 590 HB2 ASP A 43 6.498 -11.717 -10.829 1.00 0.00 H ATOM 591 HB3 ASP A 43 4.751 -11.826 -10.749 1.00 0.00 H ATOM 592 N TRP A 44 3.911 -9.608 -9.735 1.00 0.00 N ATOM 593 CA TRP A 44 2.644 -9.227 -9.133 1.00 0.00 C ATOM 594 C TRP A 44 2.384 -7.757 -9.470 1.00 0.00 C ATOM 595 O TRP A 44 1.366 -7.426 -10.076 1.00 0.00 O ATOM 596 CB TRP A 44 2.646 -9.504 -7.629 1.00 0.00 C ATOM 597 CG TRP A 44 1.288 -9.296 -6.956 1.00 0.00 C ATOM 598 CD1 TRP A 44 0.355 -10.217 -6.678 1.00 0.00 C ATOM 599 CD2 TRP A 44 0.745 -8.045 -6.484 1.00 0.00 C ATOM 600 NE1 TRP A 44 -0.745 -9.653 -6.064 1.00 0.00 N ATOM 601 CE2 TRP A 44 -0.500 -8.290 -5.942 1.00 0.00 C ATOM 602 CE3 TRP A 44 1.288 -6.748 -6.514 1.00 0.00 C ATOM 603 CZ2 TRP A 44 -1.307 -7.289 -5.390 1.00 0.00 C ATOM 604 CZ3 TRP A 44 0.469 -5.758 -5.958 1.00 0.00 C ATOM 605 CH2 TRP A 44 -0.787 -5.989 -5.409 1.00 0.00 C ATOM 606 H TRP A 44 4.607 -9.923 -9.090 1.00 0.00 H ATOM 607 HA TRP A 44 1.866 -9.852 -9.570 1.00 0.00 H ATOM 608 HB2 TRP A 44 2.971 -10.531 -7.459 1.00 0.00 H ATOM 609 HB3 TRP A 44 3.380 -8.855 -7.151 1.00 0.00 H ATOM 610 HD1 TRP A 44 0.453 -11.278 -6.907 1.00 0.00 H ATOM 611 HE1 TRP A 44 -1.640 -10.180 -5.735 1.00 0.00 H ATOM 612 HE3 TRP A 44 2.269 -6.528 -6.936 1.00 0.00 H ATOM 613 HZ2 TRP A 44 -2.288 -7.509 -4.968 1.00 0.00 H ATOM 614 HZ3 TRP A 44 0.842 -4.734 -5.956 1.00 0.00 H ATOM 615 HH2 TRP A 44 -1.364 -5.162 -4.995 1.00 0.00 H ATOM 616 N LEU A 45 3.322 -6.915 -9.063 1.00 0.00 N ATOM 617 CA LEU A 45 3.208 -5.488 -9.314 1.00 0.00 C ATOM 618 C LEU A 45 2.777 -5.263 -10.765 1.00 0.00 C ATOM 619 O LEU A 45 1.672 -4.788 -11.022 1.00 0.00 O ATOM 620 CB LEU A 45 4.507 -4.772 -8.941 1.00 0.00 C ATOM 621 CG LEU A 45 4.821 -4.689 -7.446 1.00 0.00 C ATOM 622 CD1 LEU A 45 6.311 -4.431 -7.212 1.00 0.00 C ATOM 623 CD2 LEU A 45 3.943 -3.641 -6.759 1.00 0.00 C ATOM 624 H LEU A 45 4.148 -7.192 -8.571 1.00 0.00 H ATOM 625 HA LEU A 45 2.427 -5.103 -8.658 1.00 0.00 H ATOM 626 HB2 LEU A 45 5.334 -5.279 -9.438 1.00 0.00 H ATOM 627 HB3 LEU A 45 4.468 -3.759 -9.341 1.00 0.00 H ATOM 628 HG LEU A 45 4.586 -5.652 -6.993 1.00 0.00 H ATOM 629 HD11 LEU A 45 6.875 -4.739 -8.092 1.00 0.00 H ATOM 630 HD12 LEU A 45 6.471 -3.368 -7.031 1.00 0.00 H ATOM 631 HD13 LEU A 45 6.647 -5.001 -6.346 1.00 0.00 H ATOM 632 HD21 LEU A 45 3.186 -4.141 -6.154 1.00 0.00 H ATOM 633 HD22 LEU A 45 4.561 -3.012 -6.119 1.00 0.00 H ATOM 634 HD23 LEU A 45 3.456 -3.024 -7.513 1.00 0.00 H ATOM 635 N MET A 46 3.672 -5.615 -11.676 1.00 0.00 N ATOM 636 CA MET A 46 3.398 -5.458 -13.094 1.00 0.00 C ATOM 637 C MET A 46 1.968 -5.888 -13.428 1.00 0.00 C ATOM 638 O MET A 46 1.298 -5.252 -14.240 1.00 0.00 O ATOM 639 CB MET A 46 4.386 -6.302 -13.902 1.00 0.00 C ATOM 640 CG MET A 46 5.749 -5.612 -13.994 1.00 0.00 C ATOM 641 SD MET A 46 5.625 -4.148 -15.007 1.00 0.00 S ATOM 642 CE MET A 46 5.976 -2.895 -13.785 1.00 0.00 C ATOM 643 H MET A 46 4.569 -6.001 -11.459 1.00 0.00 H ATOM 644 HA MET A 46 3.523 -4.395 -13.300 1.00 0.00 H ATOM 645 HB2 MET A 46 4.500 -7.280 -13.436 1.00 0.00 H ATOM 646 HB3 MET A 46 3.992 -6.470 -14.904 1.00 0.00 H ATOM 647 HG2 MET A 46 6.099 -5.345 -12.996 1.00 0.00 H ATOM 648 HG3 MET A 46 6.484 -6.296 -14.417 1.00 0.00 H ATOM 649 HE1 MET A 46 7.055 -2.777 -13.684 1.00 0.00 H ATOM 650 HE2 MET A 46 5.535 -1.948 -14.099 1.00 0.00 H ATOM 651 HE3 MET A 46 5.551 -3.193 -12.827 1.00 0.00 H ATOM 652 N GLU A 47 1.542 -6.964 -12.783 1.00 0.00 N ATOM 653 CA GLU A 47 0.204 -7.486 -13.001 1.00 0.00 C ATOM 654 C GLU A 47 -0.839 -6.544 -12.394 1.00 0.00 C ATOM 655 O GLU A 47 -1.884 -6.301 -12.995 1.00 0.00 O ATOM 656 CB GLU A 47 0.066 -8.898 -12.428 1.00 0.00 C ATOM 657 CG GLU A 47 -0.812 -9.771 -13.327 1.00 0.00 C ATOM 658 CD GLU A 47 -1.964 -10.390 -12.534 1.00 0.00 C ATOM 659 OE1 GLU A 47 -2.628 -9.622 -11.804 1.00 0.00 O ATOM 660 OE2 GLU A 47 -2.155 -11.617 -12.675 1.00 0.00 O ATOM 661 H GLU A 47 2.093 -7.475 -12.124 1.00 0.00 H ATOM 662 HA GLU A 47 0.081 -7.526 -14.083 1.00 0.00 H ATOM 663 HB2 GLU A 47 1.052 -9.351 -12.327 1.00 0.00 H ATOM 664 HB3 GLU A 47 -0.366 -8.849 -11.429 1.00 0.00 H ATOM 665 HG2 GLU A 47 -1.210 -9.172 -14.146 1.00 0.00 H ATOM 666 HG3 GLU A 47 -0.208 -10.561 -13.775 1.00 0.00 H ATOM 667 N HIS A 48 -0.517 -6.041 -11.212 1.00 0.00 N ATOM 668 CA HIS A 48 -1.413 -5.131 -10.518 1.00 0.00 C ATOM 669 C HIS A 48 -1.080 -3.689 -10.904 1.00 0.00 C ATOM 670 O HIS A 48 -1.530 -2.748 -10.252 1.00 0.00 O ATOM 671 CB HIS A 48 -1.363 -5.367 -9.007 1.00 0.00 C ATOM 672 CG HIS A 48 -1.932 -6.697 -8.574 1.00 0.00 C ATOM 673 ND1 HIS A 48 -3.078 -6.807 -7.806 1.00 0.00 N ATOM 674 CD2 HIS A 48 -1.502 -7.970 -8.809 1.00 0.00 C ATOM 675 CE1 HIS A 48 -3.317 -8.093 -7.594 1.00 0.00 C ATOM 676 NE2 HIS A 48 -2.339 -8.812 -8.217 1.00 0.00 N ATOM 677 H HIS A 48 0.335 -6.244 -10.731 1.00 0.00 H ATOM 678 HA HIS A 48 -2.422 -5.366 -10.857 1.00 0.00 H ATOM 679 HB2 HIS A 48 -0.327 -5.301 -8.673 1.00 0.00 H ATOM 680 HB3 HIS A 48 -1.910 -4.569 -8.506 1.00 0.00 H ATOM 681 HD1 HIS A 48 -3.631 -6.046 -7.468 1.00 0.00 H ATOM 682 HD2 HIS A 48 -0.620 -8.248 -9.387 1.00 0.00 H ATOM 683 HE1 HIS A 48 -4.150 -8.505 -7.023 1.00 0.00 H ATOM 684 N GLU A 49 -0.294 -3.560 -11.963 1.00 0.00 N ATOM 685 CA GLU A 49 0.104 -2.248 -12.444 1.00 0.00 C ATOM 686 C GLU A 49 -1.128 -1.370 -12.675 1.00 0.00 C ATOM 687 O GLU A 49 -1.035 -0.144 -12.648 1.00 0.00 O ATOM 688 CB GLU A 49 0.942 -2.362 -13.719 1.00 0.00 C ATOM 689 CG GLU A 49 0.054 -2.616 -14.938 1.00 0.00 C ATOM 690 CD GLU A 49 0.875 -2.598 -16.229 1.00 0.00 C ATOM 691 OE1 GLU A 49 1.021 -1.492 -16.793 1.00 0.00 O ATOM 692 OE2 GLU A 49 1.338 -3.690 -16.622 1.00 0.00 O ATOM 693 H GLU A 49 0.067 -4.330 -12.488 1.00 0.00 H ATOM 694 HA GLU A 49 0.718 -1.822 -11.650 1.00 0.00 H ATOM 695 HB2 GLU A 49 1.514 -1.446 -13.866 1.00 0.00 H ATOM 696 HB3 GLU A 49 1.662 -3.174 -13.613 1.00 0.00 H ATOM 697 HG2 GLU A 49 -0.446 -3.580 -14.834 1.00 0.00 H ATOM 698 HG3 GLU A 49 -0.727 -1.857 -14.989 1.00 0.00 H ATOM 699 N ASP A 50 -2.254 -2.033 -12.897 1.00 0.00 N ATOM 700 CA ASP A 50 -3.503 -1.329 -13.132 1.00 0.00 C ATOM 701 C ASP A 50 -4.517 -1.725 -12.057 1.00 0.00 C ATOM 702 O ASP A 50 -5.724 -1.658 -12.283 1.00 0.00 O ATOM 703 CB ASP A 50 -4.092 -1.694 -14.496 1.00 0.00 C ATOM 704 CG ASP A 50 -3.542 -0.889 -15.675 1.00 0.00 C ATOM 705 OD1 ASP A 50 -2.529 -1.343 -16.249 1.00 0.00 O ATOM 706 OD2 ASP A 50 -4.147 0.163 -15.976 1.00 0.00 O ATOM 707 H ASP A 50 -2.321 -3.030 -12.917 1.00 0.00 H ATOM 708 HA ASP A 50 -3.246 -0.270 -13.094 1.00 0.00 H ATOM 709 HB2 ASP A 50 -3.911 -2.752 -14.682 1.00 0.00 H ATOM 710 HB3 ASP A 50 -5.173 -1.558 -14.456 1.00 0.00 H ATOM 711 N ASP A 51 -3.989 -2.128 -10.911 1.00 0.00 N ATOM 712 CA ASP A 51 -4.833 -2.534 -9.800 1.00 0.00 C ATOM 713 C ASP A 51 -6.022 -1.577 -9.692 1.00 0.00 C ATOM 714 O ASP A 51 -5.891 -0.386 -9.967 1.00 0.00 O ATOM 715 CB ASP A 51 -4.065 -2.487 -8.478 1.00 0.00 C ATOM 716 CG ASP A 51 -4.169 -3.751 -7.624 1.00 0.00 C ATOM 717 OD1 ASP A 51 -4.657 -4.765 -8.168 1.00 0.00 O ATOM 718 OD2 ASP A 51 -3.758 -3.676 -6.446 1.00 0.00 O ATOM 719 H ASP A 51 -3.006 -2.179 -10.735 1.00 0.00 H ATOM 720 HA ASP A 51 -5.139 -3.555 -10.032 1.00 0.00 H ATOM 721 HB2 ASP A 51 -3.014 -2.296 -8.693 1.00 0.00 H ATOM 722 HB3 ASP A 51 -4.429 -1.641 -7.894 1.00 0.00 H ATOM 723 N PRO A 52 -7.185 -2.149 -9.279 1.00 0.00 N ATOM 724 CA PRO A 52 -8.396 -1.360 -9.130 1.00 0.00 C ATOM 725 C PRO A 52 -8.334 -0.493 -7.871 1.00 0.00 C ATOM 726 O PRO A 52 -8.881 0.608 -7.843 1.00 0.00 O ATOM 727 CB PRO A 52 -9.526 -2.376 -9.098 1.00 0.00 C ATOM 728 CG PRO A 52 -8.878 -3.709 -8.762 1.00 0.00 C ATOM 729 CD PRO A 52 -7.377 -3.557 -8.944 1.00 0.00 C ATOM 730 HA PRO A 52 -8.491 -0.723 -9.896 1.00 0.00 H ATOM 731 HB2 PRO A 52 -10.273 -2.105 -8.351 1.00 0.00 H ATOM 732 HB3 PRO A 52 -10.038 -2.421 -10.059 1.00 0.00 H ATOM 733 HG2 PRO A 52 -9.112 -4.000 -7.738 1.00 0.00 H ATOM 734 HG3 PRO A 52 -9.264 -4.495 -9.412 1.00 0.00 H ATOM 735 HD2 PRO A 52 -6.839 -3.825 -8.034 1.00 0.00 H ATOM 736 HD3 PRO A 52 -7.006 -4.207 -9.736 1.00 0.00 H ATOM 737 N ASP A 53 -7.664 -1.024 -6.858 1.00 0.00 N ATOM 738 CA ASP A 53 -7.524 -0.313 -5.599 1.00 0.00 C ATOM 739 C ASP A 53 -6.406 -0.957 -4.776 1.00 0.00 C ATOM 740 O ASP A 53 -6.673 -1.739 -3.865 1.00 0.00 O ATOM 741 CB ASP A 53 -8.815 -0.383 -4.780 1.00 0.00 C ATOM 742 CG ASP A 53 -9.830 0.722 -5.077 1.00 0.00 C ATOM 743 OD1 ASP A 53 -9.387 1.886 -5.183 1.00 0.00 O ATOM 744 OD2 ASP A 53 -11.026 0.378 -5.191 1.00 0.00 O ATOM 745 H ASP A 53 -7.222 -1.920 -6.889 1.00 0.00 H ATOM 746 HA ASP A 53 -7.298 0.717 -5.875 1.00 0.00 H ATOM 747 HB2 ASP A 53 -9.288 -1.349 -4.959 1.00 0.00 H ATOM 748 HB3 ASP A 53 -8.558 -0.345 -3.722 1.00 0.00 H ATOM 749 N VAL A 54 -5.178 -0.604 -5.126 1.00 0.00 N ATOM 750 CA VAL A 54 -4.019 -1.137 -4.432 1.00 0.00 C ATOM 751 C VAL A 54 -3.975 -0.570 -3.012 1.00 0.00 C ATOM 752 O VAL A 54 -3.405 -1.183 -2.111 1.00 0.00 O ATOM 753 CB VAL A 54 -2.749 -0.845 -5.232 1.00 0.00 C ATOM 754 CG1 VAL A 54 -2.394 0.642 -5.173 1.00 0.00 C ATOM 755 CG2 VAL A 54 -1.583 -1.707 -4.744 1.00 0.00 C ATOM 756 H VAL A 54 -4.970 0.033 -5.869 1.00 0.00 H ATOM 757 HA VAL A 54 -4.140 -2.219 -4.373 1.00 0.00 H ATOM 758 HB VAL A 54 -2.942 -1.102 -6.274 1.00 0.00 H ATOM 759 HG11 VAL A 54 -2.458 1.071 -6.173 1.00 0.00 H ATOM 760 HG12 VAL A 54 -3.091 1.156 -4.512 1.00 0.00 H ATOM 761 HG13 VAL A 54 -1.379 0.759 -4.793 1.00 0.00 H ATOM 762 HG21 VAL A 54 -0.662 -1.124 -4.776 1.00 0.00 H ATOM 763 HG22 VAL A 54 -1.773 -2.030 -3.721 1.00 0.00 H ATOM 764 HG23 VAL A 54 -1.482 -2.580 -5.388 1.00 0.00 H ATOM 765 N ASP A 55 -4.585 0.596 -2.855 1.00 0.00 N ATOM 766 CA ASP A 55 -4.622 1.254 -1.560 1.00 0.00 C ATOM 767 C ASP A 55 -5.987 1.919 -1.370 1.00 0.00 C ATOM 768 O ASP A 55 -6.113 3.135 -1.505 1.00 0.00 O ATOM 769 CB ASP A 55 -3.550 2.340 -1.463 1.00 0.00 C ATOM 770 CG ASP A 55 -3.128 2.707 -0.039 1.00 0.00 C ATOM 771 OD1 ASP A 55 -2.882 1.761 0.741 1.00 0.00 O ATOM 772 OD2 ASP A 55 -3.061 3.924 0.238 1.00 0.00 O ATOM 773 H ASP A 55 -5.047 1.089 -3.593 1.00 0.00 H ATOM 774 HA ASP A 55 -4.438 0.464 -0.832 1.00 0.00 H ATOM 775 HB2 ASP A 55 -2.668 2.010 -2.013 1.00 0.00 H ATOM 776 HB3 ASP A 55 -3.917 3.238 -1.959 1.00 0.00 H ATOM 777 N GLU A 56 -6.974 1.092 -1.059 1.00 0.00 N ATOM 778 CA GLU A 56 -8.325 1.584 -0.849 1.00 0.00 C ATOM 779 C GLU A 56 -8.315 2.762 0.128 1.00 0.00 C ATOM 780 O GLU A 56 -7.446 2.847 0.994 1.00 0.00 O ATOM 781 CB GLU A 56 -9.245 0.467 -0.351 1.00 0.00 C ATOM 782 CG GLU A 56 -8.929 0.104 1.102 1.00 0.00 C ATOM 783 CD GLU A 56 -8.692 -1.400 1.251 1.00 0.00 C ATOM 784 OE1 GLU A 56 -7.701 -1.880 0.660 1.00 0.00 O ATOM 785 OE2 GLU A 56 -9.507 -2.036 1.954 1.00 0.00 O ATOM 786 H GLU A 56 -6.863 0.104 -0.951 1.00 0.00 H ATOM 787 HA GLU A 56 -8.667 1.918 -1.828 1.00 0.00 H ATOM 788 HB2 GLU A 56 -10.284 0.784 -0.433 1.00 0.00 H ATOM 789 HB3 GLU A 56 -9.129 -0.413 -0.983 1.00 0.00 H ATOM 790 HG2 GLU A 56 -8.046 0.650 1.433 1.00 0.00 H ATOM 791 HG3 GLU A 56 -9.754 0.412 1.744 1.00 0.00 H ATOM 792 N PRO A 57 -9.316 3.664 -0.049 1.00 0.00 N ATOM 793 CA PRO A 57 -9.430 4.834 0.806 1.00 0.00 C ATOM 794 C PRO A 57 -9.971 4.453 2.186 1.00 0.00 C ATOM 795 O PRO A 57 -10.847 3.598 2.299 1.00 0.00 O ATOM 796 CB PRO A 57 -10.345 5.785 0.052 1.00 0.00 C ATOM 797 CG PRO A 57 -11.078 4.934 -0.972 1.00 0.00 C ATOM 798 CD PRO A 57 -10.363 3.596 -1.065 1.00 0.00 C ATOM 799 HA PRO A 57 -8.529 5.235 0.966 1.00 0.00 H ATOM 800 HB2 PRO A 57 -11.046 6.272 0.729 1.00 0.00 H ATOM 801 HB3 PRO A 57 -9.772 6.574 -0.435 1.00 0.00 H ATOM 802 HG2 PRO A 57 -12.118 4.792 -0.677 1.00 0.00 H ATOM 803 HG3 PRO A 57 -11.088 5.429 -1.943 1.00 0.00 H ATOM 804 HD2 PRO A 57 -11.046 2.768 -0.874 1.00 0.00 H ATOM 805 HD3 PRO A 57 -9.942 3.440 -2.058 1.00 0.00 H ATOM 806 N LEU A 58 -9.425 5.107 3.201 1.00 0.00 N ATOM 807 CA LEU A 58 -9.841 4.847 4.568 1.00 0.00 C ATOM 808 C LEU A 58 -10.507 6.101 5.140 1.00 0.00 C ATOM 809 O LEU A 58 -9.928 6.786 5.981 1.00 0.00 O ATOM 810 CB LEU A 58 -8.660 4.344 5.401 1.00 0.00 C ATOM 811 CG LEU A 58 -7.966 3.082 4.886 1.00 0.00 C ATOM 812 CD1 LEU A 58 -6.932 3.425 3.812 1.00 0.00 C ATOM 813 CD2 LEU A 58 -7.352 2.285 6.039 1.00 0.00 C ATOM 814 H LEU A 58 -8.712 5.801 3.100 1.00 0.00 H ATOM 815 HA LEU A 58 -10.579 4.046 4.539 1.00 0.00 H ATOM 816 HB2 LEU A 58 -7.920 5.142 5.465 1.00 0.00 H ATOM 817 HB3 LEU A 58 -9.012 4.153 6.415 1.00 0.00 H ATOM 818 HG LEU A 58 -8.717 2.445 4.419 1.00 0.00 H ATOM 819 HD11 LEU A 58 -7.271 4.292 3.245 1.00 0.00 H ATOM 820 HD12 LEU A 58 -5.977 3.650 4.285 1.00 0.00 H ATOM 821 HD13 LEU A 58 -6.812 2.575 3.139 1.00 0.00 H ATOM 822 HD21 LEU A 58 -7.537 1.222 5.885 1.00 0.00 H ATOM 823 HD22 LEU A 58 -6.277 2.465 6.073 1.00 0.00 H ATOM 824 HD23 LEU A 58 -7.803 2.600 6.979 1.00 0.00 H ATOM 825 N SER A 59 -11.714 6.361 4.661 1.00 0.00 N ATOM 826 CA SER A 59 -12.465 7.520 5.114 1.00 0.00 C ATOM 827 C SER A 59 -13.794 7.609 4.361 1.00 0.00 C ATOM 828 O SER A 59 -14.858 7.671 4.977 1.00 0.00 O ATOM 829 CB SER A 59 -11.660 8.807 4.924 1.00 0.00 C ATOM 830 OG SER A 59 -11.009 9.211 6.125 1.00 0.00 O ATOM 831 H SER A 59 -12.178 5.798 3.977 1.00 0.00 H ATOM 832 HA SER A 59 -12.638 7.354 6.177 1.00 0.00 H ATOM 833 HB2 SER A 59 -10.917 8.657 4.140 1.00 0.00 H ATOM 834 HB3 SER A 59 -12.324 9.603 4.586 1.00 0.00 H ATOM 835 HG SER A 59 -10.315 8.538 6.380 1.00 0.00 H ATOM 836 N GLY A 60 -13.691 7.612 3.040 1.00 0.00 N ATOM 837 CA GLY A 60 -14.871 7.693 2.197 1.00 0.00 C ATOM 838 C GLY A 60 -14.836 8.947 1.322 1.00 0.00 C ATOM 839 O GLY A 60 -14.152 9.916 1.647 1.00 0.00 O ATOM 840 H GLY A 60 -12.822 7.561 2.547 1.00 0.00 H ATOM 841 HA2 GLY A 60 -14.933 6.806 1.566 1.00 0.00 H ATOM 842 HA3 GLY A 60 -15.767 7.704 2.819 1.00 0.00 H ATOM 843 N PRO A 61 -15.600 8.886 0.199 1.00 0.00 N ATOM 844 CA PRO A 61 -15.662 10.005 -0.726 1.00 0.00 C ATOM 845 C PRO A 61 -16.522 11.137 -0.160 1.00 0.00 C ATOM 846 O PRO A 61 -17.749 11.042 -0.147 1.00 0.00 O ATOM 847 CB PRO A 61 -16.221 9.421 -2.013 1.00 0.00 C ATOM 848 CG PRO A 61 -16.884 8.110 -1.623 1.00 0.00 C ATOM 849 CD PRO A 61 -16.423 7.754 -0.219 1.00 0.00 C ATOM 850 HA PRO A 61 -14.751 10.395 -0.861 1.00 0.00 H ATOM 851 HB2 PRO A 61 -16.939 10.101 -2.471 1.00 0.00 H ATOM 852 HB3 PRO A 61 -15.428 9.256 -2.744 1.00 0.00 H ATOM 853 HG2 PRO A 61 -17.969 8.206 -1.656 1.00 0.00 H ATOM 854 HG3 PRO A 61 -16.613 7.321 -2.325 1.00 0.00 H ATOM 855 HD2 PRO A 61 -17.270 7.612 0.452 1.00 0.00 H ATOM 856 HD3 PRO A 61 -15.851 6.826 -0.213 1.00 0.00 H ATOM 857 N SER A 62 -15.845 12.181 0.293 1.00 0.00 N ATOM 858 CA SER A 62 -16.532 13.330 0.859 1.00 0.00 C ATOM 859 C SER A 62 -16.356 14.546 -0.053 1.00 0.00 C ATOM 860 O SER A 62 -15.492 15.388 0.189 1.00 0.00 O ATOM 861 CB SER A 62 -16.017 13.642 2.265 1.00 0.00 C ATOM 862 OG SER A 62 -17.046 14.153 3.109 1.00 0.00 O ATOM 863 H SER A 62 -14.848 12.250 0.279 1.00 0.00 H ATOM 864 HA SER A 62 -17.582 13.041 0.912 1.00 0.00 H ATOM 865 HB2 SER A 62 -15.601 12.737 2.708 1.00 0.00 H ATOM 866 HB3 SER A 62 -15.207 14.368 2.202 1.00 0.00 H ATOM 867 HG SER A 62 -17.256 15.098 2.859 1.00 0.00 H ATOM 868 N SER A 63 -17.188 14.600 -1.082 1.00 0.00 N ATOM 869 CA SER A 63 -17.135 15.699 -2.031 1.00 0.00 C ATOM 870 C SER A 63 -15.744 15.779 -2.662 1.00 0.00 C ATOM 871 O SER A 63 -14.790 15.198 -2.146 1.00 0.00 O ATOM 872 CB SER A 63 -17.489 17.026 -1.357 1.00 0.00 C ATOM 873 OG SER A 63 -18.491 17.740 -2.077 1.00 0.00 O ATOM 874 H SER A 63 -17.888 13.911 -1.272 1.00 0.00 H ATOM 875 HA SER A 63 -17.885 15.465 -2.786 1.00 0.00 H ATOM 876 HB2 SER A 63 -17.839 16.836 -0.342 1.00 0.00 H ATOM 877 HB3 SER A 63 -16.593 17.642 -1.275 1.00 0.00 H ATOM 878 HG SER A 63 -18.442 18.714 -1.856 1.00 0.00 H ATOM 879 N GLY A 64 -15.672 16.503 -3.769 1.00 0.00 N ATOM 880 CA GLY A 64 -14.413 16.666 -4.476 1.00 0.00 C ATOM 881 C GLY A 64 -14.221 15.561 -5.516 1.00 0.00 C ATOM 882 O GLY A 64 -13.607 14.534 -5.230 1.00 0.00 O ATOM 883 H GLY A 64 -16.452 16.972 -4.182 1.00 0.00 H ATOM 884 HA2 GLY A 64 -14.390 17.640 -4.966 1.00 0.00 H ATOM 885 HA3 GLY A 64 -13.587 16.649 -3.765 1.00 0.00 H