HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 37.922 11.653 -4.856 1.00 0.00 N ATOM 2 CA ARG A 1 38.277 11.195 -3.518 1.00 0.00 C ATOM 3 C ARG A 1 37.041 10.868 -2.700 1.00 0.00 C ATOM 4 O ARG A 1 36.762 11.522 -1.700 1.00 0.00 O ATOM 5 CB ARG A 1 39.106 12.230 -2.777 1.00 0.00 C ATOM 6 CG ARG A 1 40.506 12.428 -3.356 1.00 0.00 C ATOM 7 CD ARG A 1 41.275 13.478 -2.645 1.00 0.00 C ATOM 8 NE ARG A 1 41.490 13.138 -1.246 1.00 0.00 N ATOM 9 CZ ARG A 1 42.452 12.307 -0.796 1.00 0.00 C ATOM 10 NH1 ARG A 1 43.281 11.739 -1.646 1.00 0.00 N ATOM 11 NH2 ARG A 1 42.564 12.062 0.498 1.00 0.00 N ATOM 12 1H ARG A 1 38.764 11.861 -5.374 1.00 0.00 H ATOM 13 2H ARG A 1 37.404 10.928 -5.332 1.00 0.00 H ATOM 14 3H ARG A 1 37.351 12.489 -4.796 1.00 0.00 H ATOM 15 HA ARG A 1 38.872 10.286 -3.612 1.00 0.00 H ATOM 16 1HB ARG A 1 38.592 13.193 -2.794 1.00 0.00 H ATOM 17 2HB ARG A 1 39.210 11.936 -1.730 1.00 0.00 H ATOM 18 1HG ARG A 1 41.063 11.494 -3.280 1.00 0.00 H ATOM 19 2HG ARG A 1 40.425 12.721 -4.404 1.00 0.00 H ATOM 20 1HD ARG A 1 42.247 13.602 -3.121 1.00 0.00 H ATOM 21 2HD ARG A 1 40.729 14.420 -2.688 1.00 0.00 H ATOM 22 HE ARG A 1 40.872 13.554 -0.565 1.00 0.00 H ATOM 23 1HH1 ARG A 1 43.196 11.927 -2.635 1.00 0.00 H ATOM 24 2HH1 ARG A 1 44.001 11.118 -1.309 1.00 0.00 H ATOM 25 1HH2 ARG A 1 41.928 12.496 1.153 1.00 0.00 H ATOM 26 2HH2 ARG A 1 43.285 11.439 0.833 1.00 0.00 H ATOM 27 N GLY A 2 36.308 9.864 -3.140 1.00 0.00 N ATOM 28 CA GLY A 2 35.117 9.424 -2.437 1.00 0.00 C ATOM 29 C GLY A 2 35.486 8.298 -1.481 1.00 0.00 C ATOM 30 O GLY A 2 36.658 8.113 -1.152 1.00 0.00 O ATOM 31 H GLY A 2 36.590 9.380 -3.981 1.00 0.00 H ATOM 32 1HA GLY A 2 34.678 10.257 -1.891 1.00 0.00 H ATOM 33 2HA GLY A 2 34.373 9.089 -3.153 1.00 0.00 H ATOM 34 N THR A 3 34.478 7.609 -0.969 1.00 0.00 N ATOM 35 CA THR A 3 34.705 6.524 -0.024 1.00 0.00 C ATOM 36 C THR A 3 34.317 5.191 -0.651 1.00 0.00 C ATOM 37 O THR A 3 34.733 4.130 -0.183 1.00 0.00 O ATOM 38 CB THR A 3 33.914 6.750 1.261 1.00 0.00 C ATOM 39 OG1 THR A 3 32.545 6.838 0.930 1.00 0.00 O ATOM 40 CG2 THR A 3 34.363 8.044 1.967 1.00 0.00 C ATOM 41 H THR A 3 33.554 7.748 -1.355 1.00 0.00 H ATOM 42 HA THR A 3 35.757 6.517 0.260 1.00 0.00 H ATOM 43 HB THR A 3 34.071 5.906 1.931 1.00 0.00 H ATOM 44 HG1 THR A 3 32.014 6.530 1.665 1.00 0.00 H ATOM 45 1HG2 THR A 3 33.783 8.180 2.879 1.00 0.00 H ATOM 46 2HG2 THR A 3 35.421 7.976 2.217 1.00 0.00 H ATOM 47 3HG2 THR A 3 34.204 8.889 1.312 1.00 0.00 H ATOM 48 N ILE A 4 33.551 5.261 -1.739 1.00 0.00 N ATOM 49 CA ILE A 4 33.080 4.069 -2.431 1.00 0.00 C ATOM 50 C ILE A 4 33.769 3.928 -3.775 1.00 0.00 C ATOM 51 O ILE A 4 33.813 4.870 -4.565 1.00 0.00 O ATOM 52 CB ILE A 4 31.551 4.107 -2.638 1.00 0.00 C ATOM 53 CG1 ILE A 4 30.853 4.298 -1.272 1.00 0.00 C ATOM 54 CG2 ILE A 4 31.071 2.820 -3.334 1.00 0.00 C ATOM 55 CD1 ILE A 4 31.117 3.177 -0.282 1.00 0.00 C ATOM 56 H ILE A 4 33.143 6.151 -1.995 1.00 0.00 H ATOM 57 HA ILE A 4 33.324 3.195 -1.830 1.00 0.00 H ATOM 58 HB ILE A 4 31.289 4.966 -3.259 1.00 0.00 H ATOM 59 1HG1 ILE A 4 31.189 5.234 -0.835 1.00 0.00 H ATOM 60 2HG1 ILE A 4 29.777 4.369 -1.435 1.00 0.00 H ATOM 61 1HG2 ILE A 4 29.989 2.861 -3.473 1.00 0.00 H ATOM 62 2HG2 ILE A 4 31.555 2.726 -4.307 1.00 0.00 H ATOM 63 3HG2 ILE A 4 31.322 1.955 -2.720 1.00 0.00 H ATOM 64 1HD1 ILE A 4 30.597 3.380 0.645 1.00 0.00 H ATOM 65 2HD1 ILE A 4 30.761 2.232 -0.697 1.00 0.00 H ATOM 66 3HD1 ILE A 4 32.183 3.106 -0.088 1.00 0.00 H ATOM 67 N THR A 5 34.333 2.754 -4.013 1.00 0.00 N ATOM 68 CA THR A 5 35.003 2.460 -5.270 1.00 0.00 C ATOM 69 C THR A 5 34.508 1.140 -5.835 1.00 0.00 C ATOM 70 O THR A 5 33.759 0.421 -5.174 1.00 0.00 O ATOM 71 CB THR A 5 36.533 2.428 -5.089 1.00 0.00 C ATOM 72 OG1 THR A 5 36.895 1.301 -4.282 1.00 0.00 O ATOM 73 CG2 THR A 5 37.017 3.713 -4.414 1.00 0.00 C ATOM 74 H THR A 5 34.311 2.044 -3.295 1.00 0.00 H ATOM 75 HA THR A 5 34.760 3.243 -5.988 1.00 0.00 H ATOM 76 HB THR A 5 37.010 2.332 -6.064 1.00 0.00 H ATOM 77 HG1 THR A 5 36.642 0.492 -4.733 1.00 0.00 H ATOM 78 1HG2 THR A 5 38.098 3.675 -4.295 1.00 0.00 H ATOM 79 2HG2 THR A 5 36.750 4.571 -5.032 1.00 0.00 H ATOM 80 3HG2 THR A 5 36.549 3.813 -3.435 1.00 0.00 H ATOM 81 N ASP A 6 34.922 0.824 -7.058 1.00 0.00 N ATOM 82 CA ASP A 6 34.589 -0.465 -7.650 1.00 0.00 C ATOM 83 C ASP A 6 35.098 -1.620 -6.796 1.00 0.00 C ATOM 84 O ASP A 6 36.253 -1.626 -6.367 1.00 0.00 O ATOM 85 CB ASP A 6 35.171 -0.580 -9.067 1.00 0.00 C ATOM 86 CG ASP A 6 34.477 0.305 -10.117 1.00 0.00 C ATOM 87 OD1 ASP A 6 33.451 0.867 -9.822 1.00 0.00 O ATOM 88 OD2 ASP A 6 34.991 0.402 -11.207 1.00 0.00 O ATOM 89 H ASP A 6 35.472 1.488 -7.584 1.00 0.00 H ATOM 90 HA ASP A 6 33.505 -0.545 -7.707 1.00 0.00 H ATOM 91 1HB ASP A 6 36.226 -0.309 -9.047 1.00 0.00 H ATOM 92 2HB ASP A 6 35.100 -1.616 -9.402 1.00 0.00 H ATOM 93 N ALA A 7 34.233 -2.596 -6.554 1.00 0.00 N ATOM 94 CA ALA A 7 34.589 -3.806 -5.832 1.00 0.00 C ATOM 95 C ALA A 7 35.322 -4.753 -6.764 1.00 0.00 C ATOM 96 O ALA A 7 34.980 -4.846 -7.942 1.00 0.00 O ATOM 97 CB ALA A 7 33.352 -4.465 -5.269 1.00 0.00 C ATOM 98 H ALA A 7 33.284 -2.497 -6.887 1.00 0.00 H ATOM 99 HA ALA A 7 35.249 -3.556 -5.001 1.00 0.00 H ATOM 100 1HB ALA A 7 33.626 -5.393 -4.769 1.00 0.00 H ATOM 101 2HB ALA A 7 32.887 -3.798 -4.561 1.00 0.00 H ATOM 102 3HB ALA A 7 32.659 -4.681 -6.081 1.00 0.00 H ATOM 103 N SER A 8 36.317 -5.460 -6.238 1.00 0.00 N ATOM 104 CA SER A 8 36.932 -6.556 -6.978 1.00 0.00 C ATOM 105 C SER A 8 36.137 -7.838 -6.763 1.00 0.00 C ATOM 106 O SER A 8 35.466 -7.990 -5.743 1.00 0.00 O ATOM 107 CB SER A 8 38.372 -6.751 -6.535 1.00 0.00 C ATOM 108 OG SER A 8 38.434 -7.161 -5.196 1.00 0.00 O ATOM 109 H SER A 8 36.643 -5.243 -5.308 1.00 0.00 H ATOM 110 HA SER A 8 36.916 -6.314 -8.041 1.00 0.00 H ATOM 111 1HB SER A 8 38.849 -7.496 -7.170 1.00 0.00 H ATOM 112 2HB SER A 8 38.919 -5.817 -6.657 1.00 0.00 H ATOM 113 HG SER A 8 37.972 -8.001 -5.155 1.00 0.00 H ATOM 114 N GLY A 9 36.234 -8.774 -7.711 1.00 0.00 N ATOM 115 CA GLY A 9 35.541 -10.058 -7.588 1.00 0.00 C ATOM 116 C GLY A 9 34.050 -9.908 -7.910 1.00 0.00 C ATOM 117 O GLY A 9 33.254 -10.817 -7.673 1.00 0.00 O ATOM 118 H GLY A 9 36.815 -8.602 -8.519 1.00 0.00 H ATOM 119 1HA GLY A 9 35.992 -10.785 -8.263 1.00 0.00 H ATOM 120 2HA GLY A 9 35.663 -10.446 -6.577 1.00 0.00 H ATOM 121 N PHE A 10 33.695 -8.740 -8.434 1.00 0.00 N ATOM 122 CA PHE A 10 32.327 -8.353 -8.747 1.00 0.00 C ATOM 123 C PHE A 10 31.617 -9.259 -9.747 1.00 0.00 C ATOM 124 O PHE A 10 32.123 -9.554 -10.831 1.00 0.00 O ATOM 125 CB PHE A 10 32.317 -6.926 -9.283 1.00 0.00 C ATOM 126 CG PHE A 10 30.963 -6.414 -9.652 1.00 0.00 C ATOM 127 CD1 PHE A 10 29.925 -6.418 -8.740 1.00 0.00 C ATOM 128 CD2 PHE A 10 30.722 -5.927 -10.912 1.00 0.00 C ATOM 129 CE1 PHE A 10 28.686 -5.946 -9.089 1.00 0.00 C ATOM 130 CE2 PHE A 10 29.483 -5.456 -11.254 1.00 0.00 C ATOM 131 CZ PHE A 10 28.464 -5.468 -10.335 1.00 0.00 C ATOM 132 H PHE A 10 34.422 -8.066 -8.626 1.00 0.00 H ATOM 133 HA PHE A 10 31.745 -8.413 -7.826 1.00 0.00 H ATOM 134 1HB PHE A 10 32.736 -6.260 -8.531 1.00 0.00 H ATOM 135 2HB PHE A 10 32.949 -6.867 -10.166 1.00 0.00 H ATOM 136 HD1 PHE A 10 30.099 -6.801 -7.736 1.00 0.00 H ATOM 137 HD2 PHE A 10 31.530 -5.918 -11.643 1.00 0.00 H ATOM 138 HE1 PHE A 10 27.878 -5.952 -8.374 1.00 0.00 H ATOM 139 HE2 PHE A 10 29.302 -5.070 -12.259 1.00 0.00 H ATOM 140 HZ PHE A 10 27.484 -5.098 -10.604 1.00 0.00 H ATOM 141 N ASP A 11 30.426 -9.682 -9.340 1.00 0.00 N ATOM 142 CA ASP A 11 29.536 -10.551 -10.093 1.00 0.00 C ATOM 143 C ASP A 11 28.117 -9.974 -9.929 1.00 0.00 C ATOM 144 O ASP A 11 27.448 -10.276 -8.940 1.00 0.00 O ATOM 145 CB ASP A 11 29.624 -11.992 -9.585 1.00 0.00 C ATOM 146 CG ASP A 11 28.724 -12.961 -10.349 1.00 0.00 C ATOM 147 OD1 ASP A 11 28.007 -12.525 -11.215 1.00 0.00 O ATOM 148 OD2 ASP A 11 28.768 -14.133 -10.054 1.00 0.00 O ATOM 149 H ASP A 11 30.115 -9.379 -8.429 1.00 0.00 H ATOM 150 HA ASP A 11 29.827 -10.545 -11.136 1.00 0.00 H ATOM 151 1HB ASP A 11 30.654 -12.341 -9.664 1.00 0.00 H ATOM 152 2HB ASP A 11 29.346 -12.021 -8.532 1.00 0.00 H ATOM 153 N PRO A 12 27.577 -9.283 -10.955 1.00 0.00 N ATOM 154 CA PRO A 12 26.233 -8.710 -11.013 1.00 0.00 C ATOM 155 C PRO A 12 25.110 -9.675 -10.671 1.00 0.00 C ATOM 156 O PRO A 12 24.134 -9.289 -10.027 1.00 0.00 O ATOM 157 CB PRO A 12 26.154 -8.273 -12.480 1.00 0.00 C ATOM 158 CG PRO A 12 27.546 -7.888 -12.819 1.00 0.00 C ATOM 159 CD PRO A 12 28.415 -8.888 -12.105 1.00 0.00 C ATOM 160 HA PRO A 12 26.189 -7.850 -10.329 1.00 0.00 H ATOM 161 1HB PRO A 12 25.778 -9.095 -13.096 1.00 0.00 H ATOM 162 2HB PRO A 12 25.446 -7.443 -12.584 1.00 0.00 H ATOM 163 1HG PRO A 12 27.697 -7.910 -13.907 1.00 0.00 H ATOM 164 2HG PRO A 12 27.715 -6.885 -12.495 1.00 0.00 H ATOM 165 1HD PRO A 12 28.602 -9.744 -12.772 1.00 0.00 H ATOM 166 2HD PRO A 12 29.358 -8.414 -11.807 1.00 0.00 H ATOM 167 N LEU A 13 25.293 -10.944 -11.026 1.00 0.00 N ATOM 168 CA LEU A 13 24.267 -11.940 -10.779 1.00 0.00 C ATOM 169 C LEU A 13 24.302 -12.438 -9.360 1.00 0.00 C ATOM 170 O LEU A 13 23.277 -12.460 -8.692 1.00 0.00 O ATOM 171 CB LEU A 13 24.410 -13.134 -11.713 1.00 0.00 C ATOM 172 CG LEU A 13 23.326 -14.198 -11.520 1.00 0.00 C ATOM 173 CD1 LEU A 13 21.961 -13.568 -11.782 1.00 0.00 C ATOM 174 CD2 LEU A 13 23.590 -15.359 -12.458 1.00 0.00 C ATOM 175 H LEU A 13 26.124 -11.207 -11.537 1.00 0.00 H ATOM 176 HA LEU A 13 23.299 -11.486 -10.965 1.00 0.00 H ATOM 177 1HB LEU A 13 24.372 -12.782 -12.742 1.00 0.00 H ATOM 178 2HB LEU A 13 25.385 -13.596 -11.547 1.00 0.00 H ATOM 179 HG LEU A 13 23.337 -14.557 -10.487 1.00 0.00 H ATOM 180 1HD1 LEU A 13 21.185 -14.322 -11.645 1.00 0.00 H ATOM 181 2HD1 LEU A 13 21.795 -12.749 -11.084 1.00 0.00 H ATOM 182 3HD1 LEU A 13 21.921 -13.187 -12.802 1.00 0.00 H ATOM 183 1HD2 LEU A 13 22.819 -16.119 -12.322 1.00 0.00 H ATOM 184 2HD2 LEU A 13 23.572 -15.005 -13.489 1.00 0.00 H ATOM 185 3HD2 LEU A 13 24.567 -15.789 -12.238 1.00 0.00 H ATOM 186 N ARG A 14 25.493 -12.759 -8.865 1.00 0.00 N ATOM 187 CA ARG A 14 25.594 -13.235 -7.497 1.00 0.00 C ATOM 188 C ARG A 14 25.046 -12.179 -6.563 1.00 0.00 C ATOM 189 O ARG A 14 24.272 -12.486 -5.666 1.00 0.00 O ATOM 190 CB ARG A 14 27.025 -13.539 -7.094 1.00 0.00 C ATOM 191 CG ARG A 14 27.136 -14.259 -5.750 1.00 0.00 C ATOM 192 CD ARG A 14 28.539 -14.548 -5.368 1.00 0.00 C ATOM 193 NE ARG A 14 29.273 -13.351 -5.020 1.00 0.00 N ATOM 194 CZ ARG A 14 29.226 -12.763 -3.807 1.00 0.00 C ATOM 195 NH1 ARG A 14 28.480 -13.279 -2.854 1.00 0.00 N ATOM 196 NH2 ARG A 14 29.929 -11.669 -3.576 1.00 0.00 N ATOM 197 H ARG A 14 26.312 -12.736 -9.456 1.00 0.00 H ATOM 198 HA ARG A 14 25.024 -14.161 -7.402 1.00 0.00 H ATOM 199 1HB ARG A 14 27.497 -14.159 -7.855 1.00 0.00 H ATOM 200 2HB ARG A 14 27.592 -12.610 -7.034 1.00 0.00 H ATOM 201 1HG ARG A 14 26.697 -13.633 -4.970 1.00 0.00 H ATOM 202 2HG ARG A 14 26.601 -15.208 -5.804 1.00 0.00 H ATOM 203 1HD ARG A 14 28.550 -15.213 -4.505 1.00 0.00 H ATOM 204 2HD ARG A 14 29.050 -15.027 -6.203 1.00 0.00 H ATOM 205 HE ARG A 14 29.857 -12.929 -5.731 1.00 0.00 H ATOM 206 1HH1 ARG A 14 27.941 -14.115 -3.032 1.00 0.00 H ATOM 207 2HH1 ARG A 14 28.445 -12.839 -1.947 1.00 0.00 H ATOM 208 1HH2 ARG A 14 30.504 -11.273 -4.307 1.00 0.00 H ATOM 209 2HH2 ARG A 14 29.894 -11.230 -2.668 1.00 0.00 H ATOM 210 N ASP A 15 25.333 -10.919 -6.878 1.00 0.00 N ATOM 211 CA ASP A 15 24.846 -9.809 -6.086 1.00 0.00 C ATOM 212 C ASP A 15 23.332 -9.698 -6.183 1.00 0.00 C ATOM 213 O ASP A 15 22.653 -9.520 -5.174 1.00 0.00 O ATOM 214 CB ASP A 15 25.483 -8.521 -6.543 1.00 0.00 C ATOM 215 CG ASP A 15 26.933 -8.358 -6.158 1.00 0.00 C ATOM 216 OD1 ASP A 15 27.422 -9.091 -5.336 1.00 0.00 O ATOM 217 OD2 ASP A 15 27.544 -7.492 -6.696 1.00 0.00 O ATOM 218 H ASP A 15 26.068 -10.745 -7.552 1.00 0.00 H ATOM 219 HA ASP A 15 25.122 -9.976 -5.044 1.00 0.00 H ATOM 220 1HB ASP A 15 25.413 -8.464 -7.618 1.00 0.00 H ATOM 221 2HB ASP A 15 24.935 -7.689 -6.127 1.00 0.00 H ATOM 222 N ALA A 16 22.800 -9.978 -7.379 1.00 0.00 N ATOM 223 CA ALA A 16 21.366 -9.930 -7.599 1.00 0.00 C ATOM 224 C ALA A 16 20.709 -11.002 -6.735 1.00 0.00 C ATOM 225 O ALA A 16 19.732 -10.721 -6.044 1.00 0.00 O ATOM 226 CB ALA A 16 21.040 -10.132 -9.073 1.00 0.00 C ATOM 227 H ALA A 16 23.401 -9.957 -8.193 1.00 0.00 H ATOM 228 HA ALA A 16 20.988 -8.953 -7.298 1.00 0.00 H ATOM 229 1HB ALA A 16 19.985 -10.111 -9.206 1.00 0.00 H ATOM 230 2HB ALA A 16 21.497 -9.333 -9.661 1.00 0.00 H ATOM 231 3HB ALA A 16 21.419 -11.076 -9.413 1.00 0.00 H ATOM 232 N GLU A 17 21.418 -12.132 -6.570 1.00 0.00 N ATOM 233 CA GLU A 17 20.911 -13.269 -5.812 1.00 0.00 C ATOM 234 C GLU A 17 20.880 -12.933 -4.330 1.00 0.00 C ATOM 235 O GLU A 17 19.908 -13.234 -3.640 1.00 0.00 O ATOM 236 CB GLU A 17 21.775 -14.521 -6.042 1.00 0.00 C ATOM 237 CG GLU A 17 21.661 -15.132 -7.440 1.00 0.00 C ATOM 238 CD GLU A 17 22.580 -16.312 -7.648 1.00 0.00 C ATOM 239 OE1 GLU A 17 23.401 -16.560 -6.796 1.00 0.00 O ATOM 240 OE2 GLU A 17 22.459 -16.964 -8.658 1.00 0.00 O ATOM 241 H GLU A 17 22.160 -12.307 -7.234 1.00 0.00 H ATOM 242 HA GLU A 17 19.907 -13.499 -6.155 1.00 0.00 H ATOM 243 1HB GLU A 17 22.814 -14.290 -5.878 1.00 0.00 H ATOM 244 2HB GLU A 17 21.497 -15.290 -5.320 1.00 0.00 H ATOM 245 1HG GLU A 17 20.642 -15.456 -7.602 1.00 0.00 H ATOM 246 2HG GLU A 17 21.890 -14.369 -8.179 1.00 0.00 H ATOM 247 N VAL A 18 21.867 -12.152 -3.884 1.00 0.00 N ATOM 248 CA VAL A 18 21.942 -11.762 -2.484 1.00 0.00 C ATOM 249 C VAL A 18 20.719 -10.943 -2.128 1.00 0.00 C ATOM 250 O VAL A 18 20.024 -11.223 -1.150 1.00 0.00 O ATOM 251 CB VAL A 18 23.219 -10.938 -2.183 1.00 0.00 C ATOM 252 CG1 VAL A 18 23.136 -10.353 -0.769 1.00 0.00 C ATOM 253 CG2 VAL A 18 24.445 -11.821 -2.345 1.00 0.00 C ATOM 254 H VAL A 18 22.692 -12.057 -4.461 1.00 0.00 H ATOM 255 HA VAL A 18 21.974 -12.663 -1.871 1.00 0.00 H ATOM 256 HB VAL A 18 23.288 -10.104 -2.866 1.00 0.00 H ATOM 257 1HG1 VAL A 18 24.036 -9.773 -0.561 1.00 0.00 H ATOM 258 2HG1 VAL A 18 22.262 -9.703 -0.692 1.00 0.00 H ATOM 259 3HG1 VAL A 18 23.053 -11.161 -0.044 1.00 0.00 H ATOM 260 1HG2 VAL A 18 25.342 -11.240 -2.133 1.00 0.00 H ATOM 261 2HG2 VAL A 18 24.383 -12.658 -1.652 1.00 0.00 H ATOM 262 3HG2 VAL A 18 24.490 -12.194 -3.354 1.00 0.00 H ATOM 263 N LEU A 19 20.389 -10.024 -3.033 1.00 0.00 N ATOM 264 CA LEU A 19 19.287 -9.099 -2.865 1.00 0.00 C ATOM 265 C LEU A 19 17.954 -9.811 -3.032 1.00 0.00 C ATOM 266 O LEU A 19 16.999 -9.516 -2.316 1.00 0.00 O ATOM 267 CB LEU A 19 19.430 -7.976 -3.887 1.00 0.00 C ATOM 268 CG LEU A 19 20.664 -7.092 -3.666 1.00 0.00 C ATOM 269 CD1 LEU A 19 20.811 -6.142 -4.799 1.00 0.00 C ATOM 270 CD2 LEU A 19 20.514 -6.353 -2.348 1.00 0.00 C ATOM 271 H LEU A 19 21.025 -9.876 -3.806 1.00 0.00 H ATOM 272 HA LEU A 19 19.341 -8.673 -1.864 1.00 0.00 H ATOM 273 1HB LEU A 19 19.490 -8.413 -4.883 1.00 0.00 H ATOM 274 2HB LEU A 19 18.539 -7.349 -3.845 1.00 0.00 H ATOM 275 HG LEU A 19 21.559 -7.711 -3.637 1.00 0.00 H ATOM 276 1HD1 LEU A 19 21.684 -5.521 -4.637 1.00 0.00 H ATOM 277 2HD1 LEU A 19 20.930 -6.702 -5.726 1.00 0.00 H ATOM 278 3HD1 LEU A 19 19.930 -5.525 -4.856 1.00 0.00 H ATOM 279 1HD2 LEU A 19 21.384 -5.725 -2.181 1.00 0.00 H ATOM 280 2HD2 LEU A 19 19.618 -5.732 -2.379 1.00 0.00 H ATOM 281 3HD2 LEU A 19 20.427 -7.076 -1.537 1.00 0.00 H ATOM 282 N ARG A 20 17.943 -10.867 -3.849 1.00 0.00 N ATOM 283 CA ARG A 20 16.725 -11.625 -4.050 1.00 0.00 C ATOM 284 C ARG A 20 16.391 -12.376 -2.792 1.00 0.00 C ATOM 285 O ARG A 20 15.301 -12.240 -2.252 1.00 0.00 O ATOM 286 CB ARG A 20 16.856 -12.602 -5.199 1.00 0.00 C ATOM 287 CG ARG A 20 15.578 -13.303 -5.558 1.00 0.00 C ATOM 288 CD ARG A 20 14.595 -12.359 -6.118 1.00 0.00 C ATOM 289 NE ARG A 20 13.437 -13.029 -6.632 1.00 0.00 N ATOM 290 CZ ARG A 20 12.315 -12.407 -7.016 1.00 0.00 C ATOM 291 NH1 ARG A 20 12.230 -11.100 -6.933 1.00 0.00 N ATOM 292 NH2 ARG A 20 11.297 -13.111 -7.479 1.00 0.00 N ATOM 293 H ARG A 20 18.676 -10.954 -4.535 1.00 0.00 H ATOM 294 HA ARG A 20 15.922 -10.937 -4.317 1.00 0.00 H ATOM 295 1HB ARG A 20 17.210 -12.084 -6.083 1.00 0.00 H ATOM 296 2HB ARG A 20 17.595 -13.359 -4.955 1.00 0.00 H ATOM 297 1HG ARG A 20 15.775 -14.064 -6.289 1.00 0.00 H ATOM 298 2HG ARG A 20 15.152 -13.764 -4.665 1.00 0.00 H ATOM 299 1HD ARG A 20 14.270 -11.669 -5.339 1.00 0.00 H ATOM 300 2HD ARG A 20 15.051 -11.800 -6.929 1.00 0.00 H ATOM 301 HE ARG A 20 13.470 -14.037 -6.709 1.00 0.00 H ATOM 302 1HH1 ARG A 20 13.011 -10.565 -6.579 1.00 0.00 H ATOM 303 2HH1 ARG A 20 11.386 -10.630 -7.222 1.00 0.00 H ATOM 304 1HH2 ARG A 20 11.365 -14.117 -7.542 1.00 0.00 H ATOM 305 2HH2 ARG A 20 10.451 -12.643 -7.769 1.00 0.00 H ATOM 306 N LYS A 21 17.417 -13.031 -2.250 1.00 0.00 N ATOM 307 CA LYS A 21 17.315 -13.844 -1.053 1.00 0.00 C ATOM 308 C LYS A 21 16.975 -12.992 0.155 1.00 0.00 C ATOM 309 O LYS A 21 16.170 -13.390 0.998 1.00 0.00 O ATOM 310 CB LYS A 21 18.617 -14.609 -0.837 1.00 0.00 C ATOM 311 CG LYS A 21 18.842 -15.726 -1.849 1.00 0.00 C ATOM 312 CD LYS A 21 20.167 -16.430 -1.620 1.00 0.00 C ATOM 313 CE LYS A 21 20.389 -17.531 -2.647 1.00 0.00 C ATOM 314 NZ LYS A 21 21.690 -18.226 -2.448 1.00 0.00 N ATOM 315 H LYS A 21 18.283 -13.056 -2.765 1.00 0.00 H ATOM 316 HA LYS A 21 16.504 -14.556 -1.188 1.00 0.00 H ATOM 317 1HB LYS A 21 19.460 -13.916 -0.898 1.00 0.00 H ATOM 318 2HB LYS A 21 18.625 -15.046 0.161 1.00 0.00 H ATOM 319 1HG LYS A 21 18.035 -16.456 -1.767 1.00 0.00 H ATOM 320 2HG LYS A 21 18.833 -15.308 -2.856 1.00 0.00 H ATOM 321 1HD LYS A 21 20.980 -15.703 -1.691 1.00 0.00 H ATOM 322 2HD LYS A 21 20.180 -16.868 -0.622 1.00 0.00 H ATOM 323 1HE LYS A 21 19.582 -18.257 -2.569 1.00 0.00 H ATOM 324 2HE LYS A 21 20.369 -17.091 -3.647 1.00 0.00 H ATOM 325 1HZ LYS A 21 21.798 -18.946 -3.148 1.00 0.00 H ATOM 326 2HZ LYS A 21 22.445 -17.560 -2.531 1.00 0.00 H ATOM 327 3HZ LYS A 21 21.710 -18.644 -1.530 1.00 0.00 H ATOM 328 N ALA A 22 17.477 -11.757 0.157 1.00 0.00 N ATOM 329 CA ALA A 22 17.209 -10.822 1.234 1.00 0.00 C ATOM 330 C ALA A 22 15.723 -10.477 1.289 1.00 0.00 C ATOM 331 O ALA A 22 15.189 -10.150 2.345 1.00 0.00 O ATOM 332 CB ALA A 22 18.049 -9.562 1.062 1.00 0.00 C ATOM 333 H ALA A 22 18.223 -11.535 -0.487 1.00 0.00 H ATOM 334 HA ALA A 22 17.476 -11.293 2.178 1.00 0.00 H ATOM 335 1HB ALA A 22 17.839 -8.871 1.876 1.00 0.00 H ATOM 336 2HB ALA A 22 19.106 -9.824 1.072 1.00 0.00 H ATOM 337 3HB ALA A 22 17.804 -9.089 0.115 1.00 0.00 H ATOM 338 N MET A 23 15.047 -10.548 0.146 1.00 0.00 N ATOM 339 CA MET A 23 13.657 -10.144 0.059 1.00 0.00 C ATOM 340 C MET A 23 12.728 -11.347 -0.088 1.00 0.00 C ATOM 341 O MET A 23 11.537 -11.257 0.204 1.00 0.00 O ATOM 342 CB MET A 23 13.497 -9.187 -1.116 1.00 0.00 C ATOM 343 CG MET A 23 14.205 -7.842 -0.926 1.00 0.00 C ATOM 344 SD MET A 23 13.877 -6.711 -2.271 1.00 0.00 S ATOM 345 CE MET A 23 15.017 -7.306 -3.523 1.00 0.00 C ATOM 346 H MET A 23 15.459 -11.001 -0.658 1.00 0.00 H ATOM 347 HA MET A 23 13.375 -9.645 0.988 1.00 0.00 H ATOM 348 1HB MET A 23 13.893 -9.653 -2.020 1.00 0.00 H ATOM 349 2HB MET A 23 12.441 -8.992 -1.284 1.00 0.00 H ATOM 350 1HG MET A 23 13.871 -7.382 0.005 1.00 0.00 H ATOM 351 2HG MET A 23 15.281 -8.000 -0.860 1.00 0.00 H ATOM 352 1HE MET A 23 14.922 -6.695 -4.414 1.00 0.00 H ATOM 353 2HE MET A 23 16.036 -7.244 -3.147 1.00 0.00 H ATOM 354 3HE MET A 23 14.784 -8.343 -3.768 1.00 0.00 H ATOM 355 N LYS A 24 13.333 -12.517 -0.254 1.00 0.00 N ATOM 356 CA LYS A 24 12.576 -13.751 -0.407 1.00 0.00 C ATOM 357 C LYS A 24 12.128 -14.308 0.939 1.00 0.00 C ATOM 358 O LYS A 24 12.931 -14.444 1.863 1.00 0.00 O ATOM 359 CB LYS A 24 13.422 -14.788 -1.146 1.00 0.00 C ATOM 360 CG LYS A 24 12.723 -16.089 -1.475 1.00 0.00 C ATOM 361 CD LYS A 24 13.640 -16.996 -2.284 1.00 0.00 C ATOM 362 CE LYS A 24 12.966 -18.314 -2.625 1.00 0.00 C ATOM 363 NZ LYS A 24 13.862 -19.208 -3.409 1.00 0.00 N ATOM 364 H LYS A 24 14.251 -12.502 -0.668 1.00 0.00 H ATOM 365 HA LYS A 24 11.690 -13.542 -1.008 1.00 0.00 H ATOM 366 1HB LYS A 24 13.777 -14.366 -2.085 1.00 0.00 H ATOM 367 2HB LYS A 24 14.294 -15.030 -0.544 1.00 0.00 H ATOM 368 1HG LYS A 24 12.437 -16.595 -0.551 1.00 0.00 H ATOM 369 2HG LYS A 24 11.820 -15.882 -2.048 1.00 0.00 H ATOM 370 1HD LYS A 24 13.922 -16.492 -3.211 1.00 0.00 H ATOM 371 2HD LYS A 24 14.546 -17.201 -1.712 1.00 0.00 H ATOM 372 1HE LYS A 24 12.681 -18.817 -1.701 1.00 0.00 H ATOM 373 2HE LYS A 24 12.065 -18.114 -3.205 1.00 0.00 H ATOM 374 1HZ LYS A 24 13.381 -20.071 -3.616 1.00 0.00 H ATOM 375 2HZ LYS A 24 14.121 -18.752 -4.273 1.00 0.00 H ATOM 376 3HZ LYS A 24 14.694 -19.407 -2.871 1.00 0.00 H ATOM 377 N GLY A 25 10.849 -14.666 1.035 1.00 0.00 N ATOM 378 CA GLY A 25 10.304 -15.242 2.259 1.00 0.00 C ATOM 379 C GLY A 25 9.803 -14.169 3.217 1.00 0.00 C ATOM 380 O GLY A 25 9.745 -12.991 2.871 1.00 0.00 O ATOM 381 H GLY A 25 10.247 -14.558 0.231 1.00 0.00 H ATOM 382 1HA GLY A 25 9.484 -15.916 2.009 1.00 0.00 H ATOM 383 2HA GLY A 25 11.072 -15.837 2.753 1.00 0.00 H ATOM 384 N PHE A 26 9.437 -14.594 4.426 1.00 0.00 N ATOM 385 CA PHE A 26 8.926 -13.685 5.445 1.00 0.00 C ATOM 386 C PHE A 26 10.012 -12.788 6.020 1.00 0.00 C ATOM 387 O PHE A 26 11.082 -13.256 6.408 1.00 0.00 O ATOM 388 CB PHE A 26 8.300 -14.472 6.597 1.00 0.00 C ATOM 389 CG PHE A 26 7.698 -13.591 7.652 1.00 0.00 C ATOM 390 CD1 PHE A 26 6.475 -12.973 7.445 1.00 0.00 C ATOM 391 CD2 PHE A 26 8.355 -13.379 8.855 1.00 0.00 C ATOM 392 CE1 PHE A 26 5.921 -12.162 8.417 1.00 0.00 C ATOM 393 CE2 PHE A 26 7.803 -12.570 9.828 1.00 0.00 C ATOM 394 CZ PHE A 26 6.585 -11.961 9.608 1.00 0.00 C ATOM 395 H PHE A 26 9.516 -15.576 4.643 1.00 0.00 H ATOM 396 HA PHE A 26 8.159 -13.057 4.992 1.00 0.00 H ATOM 397 1HB PHE A 26 7.523 -15.129 6.211 1.00 0.00 H ATOM 398 2HB PHE A 26 9.056 -15.101 7.064 1.00 0.00 H ATOM 399 HD1 PHE A 26 5.950 -13.132 6.503 1.00 0.00 H ATOM 400 HD2 PHE A 26 9.317 -13.860 9.028 1.00 0.00 H ATOM 401 HE1 PHE A 26 4.959 -11.682 8.242 1.00 0.00 H ATOM 402 HE2 PHE A 26 8.329 -12.412 10.770 1.00 0.00 H ATOM 403 HZ PHE A 26 6.149 -11.321 10.375 1.00 0.00 H ATOM 404 N GLY A 27 9.720 -11.493 6.071 1.00 0.00 N ATOM 405 CA GLY A 27 10.649 -10.503 6.595 1.00 0.00 C ATOM 406 C GLY A 27 11.656 -10.083 5.533 1.00 0.00 C ATOM 407 O GLY A 27 11.662 -10.623 4.427 1.00 0.00 O ATOM 408 H GLY A 27 8.815 -11.185 5.746 1.00 0.00 H ATOM 409 1HA GLY A 27 10.093 -9.631 6.941 1.00 0.00 H ATOM 410 2HA GLY A 27 11.171 -10.913 7.457 1.00 0.00 H ATOM 411 N THR A 28 12.494 -9.108 5.868 1.00 0.00 N ATOM 412 CA THR A 28 13.497 -8.612 4.933 1.00 0.00 C ATOM 413 C THR A 28 14.862 -8.578 5.606 1.00 0.00 C ATOM 414 O THR A 28 15.052 -7.895 6.612 1.00 0.00 O ATOM 415 CB THR A 28 13.121 -7.204 4.411 1.00 0.00 C ATOM 416 OG1 THR A 28 11.831 -7.257 3.791 1.00 0.00 O ATOM 417 CG2 THR A 28 14.151 -6.688 3.383 1.00 0.00 C ATOM 418 H THR A 28 12.426 -8.690 6.785 1.00 0.00 H ATOM 419 HA THR A 28 13.558 -9.300 4.092 1.00 0.00 H ATOM 420 HB THR A 28 13.083 -6.509 5.250 1.00 0.00 H ATOM 421 HG1 THR A 28 11.842 -7.908 3.086 1.00 0.00 H ATOM 422 1HG2 THR A 28 13.856 -5.696 3.037 1.00 0.00 H ATOM 423 2HG2 THR A 28 15.132 -6.630 3.840 1.00 0.00 H ATOM 424 3HG2 THR A 28 14.192 -7.366 2.534 1.00 0.00 H ATOM 425 N ASP A 29 15.867 -9.149 4.945 1.00 0.00 N ATOM 426 CA ASP A 29 17.225 -9.104 5.462 1.00 0.00 C ATOM 427 C ASP A 29 17.869 -7.801 5.034 1.00 0.00 C ATOM 428 O ASP A 29 18.733 -7.776 4.157 1.00 0.00 O ATOM 429 CB ASP A 29 18.036 -10.299 4.960 1.00 0.00 C ATOM 430 CG ASP A 29 19.385 -10.450 5.646 1.00 0.00 C ATOM 431 OD1 ASP A 29 19.722 -9.618 6.449 1.00 0.00 O ATOM 432 OD2 ASP A 29 20.070 -11.404 5.354 1.00 0.00 O ATOM 433 H ASP A 29 15.694 -9.539 4.032 1.00 0.00 H ATOM 434 HA ASP A 29 17.193 -9.136 6.552 1.00 0.00 H ATOM 435 1HB ASP A 29 17.467 -11.215 5.117 1.00 0.00 H ATOM 436 2HB ASP A 29 18.203 -10.197 3.897 1.00 0.00 H ATOM 437 N GLU A 30 17.520 -6.747 5.759 1.00 0.00 N ATOM 438 CA GLU A 30 17.928 -5.393 5.431 1.00 0.00 C ATOM 439 C GLU A 30 19.441 -5.247 5.416 1.00 0.00 C ATOM 440 O GLU A 30 19.992 -4.594 4.534 1.00 0.00 O ATOM 441 CB GLU A 30 17.314 -4.436 6.446 1.00 0.00 C ATOM 442 CG GLU A 30 15.789 -4.263 6.209 1.00 0.00 C ATOM 443 CD GLU A 30 15.103 -3.278 7.118 1.00 0.00 C ATOM 444 OE1 GLU A 30 15.711 -2.820 8.045 1.00 0.00 O ATOM 445 OE2 GLU A 30 13.955 -2.986 6.874 1.00 0.00 O ATOM 446 H GLU A 30 16.747 -6.873 6.399 1.00 0.00 H ATOM 447 HA GLU A 30 17.546 -5.144 4.446 1.00 0.00 H ATOM 448 1HB GLU A 30 17.482 -4.811 7.454 1.00 0.00 H ATOM 449 2HB GLU A 30 17.798 -3.470 6.378 1.00 0.00 H ATOM 450 1HG GLU A 30 15.632 -3.933 5.183 1.00 0.00 H ATOM 451 2HG GLU A 30 15.311 -5.232 6.334 1.00 0.00 H ATOM 452 N GLN A 31 20.117 -5.997 6.280 1.00 0.00 N ATOM 453 CA GLN A 31 21.563 -5.914 6.396 1.00 0.00 C ATOM 454 C GLN A 31 22.268 -6.533 5.187 1.00 0.00 C ATOM 455 O GLN A 31 23.373 -6.119 4.842 1.00 0.00 O ATOM 456 CB GLN A 31 22.036 -6.602 7.674 1.00 0.00 C ATOM 457 CG GLN A 31 21.572 -5.913 8.944 1.00 0.00 C ATOM 458 CD GLN A 31 22.219 -6.492 10.185 1.00 0.00 C ATOM 459 OE1 GLN A 31 22.835 -7.560 10.140 1.00 0.00 O ATOM 460 NE2 GLN A 31 22.084 -5.791 11.305 1.00 0.00 N ATOM 461 H GLN A 31 19.604 -6.540 6.960 1.00 0.00 H ATOM 462 HA GLN A 31 21.850 -4.864 6.415 1.00 0.00 H ATOM 463 1HB GLN A 31 21.669 -7.629 7.689 1.00 0.00 H ATOM 464 2HB GLN A 31 23.125 -6.642 7.685 1.00 0.00 H ATOM 465 1HG GLN A 31 21.830 -4.855 8.887 1.00 0.00 H ATOM 466 2HG GLN A 31 20.491 -6.030 9.033 1.00 0.00 H ATOM 467 1HE2 GLN A 31 22.490 -6.125 12.157 1.00 0.00 H ATOM 468 2HE2 GLN A 31 21.577 -4.930 11.298 1.00 0.00 H ATOM 469 N ALA A 32 21.665 -7.585 4.604 1.00 0.00 N ATOM 470 CA ALA A 32 22.218 -8.225 3.409 1.00 0.00 C ATOM 471 C ALA A 32 22.149 -7.226 2.277 1.00 0.00 C ATOM 472 O ALA A 32 23.143 -7.000 1.591 1.00 0.00 O ATOM 473 CB ALA A 32 21.412 -9.459 3.032 1.00 0.00 C ATOM 474 H ALA A 32 20.725 -7.830 4.883 1.00 0.00 H ATOM 475 HA ALA A 32 23.245 -8.560 3.561 1.00 0.00 H ATOM 476 1HB ALA A 32 21.738 -9.822 2.057 1.00 0.00 H ATOM 477 2HB ALA A 32 21.567 -10.234 3.778 1.00 0.00 H ATOM 478 3HB ALA A 32 20.362 -9.208 2.986 1.00 0.00 H ATOM 479 N ILE A 33 21.102 -6.407 2.300 1.00 0.00 N ATOM 480 CA ILE A 33 20.916 -5.437 1.236 1.00 0.00 C ATOM 481 C ILE A 33 21.985 -4.364 1.382 1.00 0.00 C ATOM 482 O ILE A 33 22.633 -3.983 0.408 1.00 0.00 O ATOM 483 CB ILE A 33 19.508 -4.801 1.281 1.00 0.00 C ATOM 484 CG1 ILE A 33 18.453 -5.890 0.975 1.00 0.00 C ATOM 485 CG2 ILE A 33 19.408 -3.644 0.294 1.00 0.00 C ATOM 486 CD1 ILE A 33 17.026 -5.463 1.238 1.00 0.00 C ATOM 487 H ILE A 33 20.290 -6.696 2.838 1.00 0.00 H ATOM 488 HA ILE A 33 21.018 -5.939 0.279 1.00 0.00 H ATOM 489 HB ILE A 33 19.309 -4.428 2.278 1.00 0.00 H ATOM 490 1HG1 ILE A 33 18.537 -6.178 -0.070 1.00 0.00 H ATOM 491 2HG1 ILE A 33 18.668 -6.764 1.587 1.00 0.00 H ATOM 492 1HG2 ILE A 33 18.412 -3.216 0.344 1.00 0.00 H ATOM 493 2HG2 ILE A 33 20.146 -2.882 0.550 1.00 0.00 H ATOM 494 3HG2 ILE A 33 19.599 -4.008 -0.713 1.00 0.00 H ATOM 495 1HD1 ILE A 33 16.350 -6.287 0.997 1.00 0.00 H ATOM 496 2HD1 ILE A 33 16.906 -5.196 2.280 1.00 0.00 H ATOM 497 3HD1 ILE A 33 16.783 -4.604 0.616 1.00 0.00 H ATOM 498 N ILE A 34 22.248 -3.966 2.632 1.00 0.00 N ATOM 499 CA ILE A 34 23.256 -2.954 2.919 1.00 0.00 C ATOM 500 C ILE A 34 24.638 -3.407 2.488 1.00 0.00 C ATOM 501 O ILE A 34 25.270 -2.788 1.638 1.00 0.00 O ATOM 502 CB ILE A 34 23.300 -2.591 4.411 1.00 0.00 C ATOM 503 CG1 ILE A 34 22.052 -1.912 4.821 1.00 0.00 C ATOM 504 CG2 ILE A 34 24.514 -1.711 4.694 1.00 0.00 C ATOM 505 CD1 ILE A 34 21.969 -1.750 6.309 1.00 0.00 C ATOM 506 H ILE A 34 21.600 -4.226 3.366 1.00 0.00 H ATOM 507 HA ILE A 34 23.005 -2.052 2.364 1.00 0.00 H ATOM 508 HB ILE A 34 23.371 -3.503 5.005 1.00 0.00 H ATOM 509 1HG1 ILE A 34 22.007 -0.946 4.350 1.00 0.00 H ATOM 510 2HG1 ILE A 34 21.211 -2.494 4.472 1.00 0.00 H ATOM 511 1HG2 ILE A 34 24.540 -1.457 5.745 1.00 0.00 H ATOM 512 2HG2 ILE A 34 25.423 -2.247 4.429 1.00 0.00 H ATOM 513 3HG2 ILE A 34 24.448 -0.805 4.109 1.00 0.00 H ATOM 514 1HD1 ILE A 34 21.066 -1.261 6.590 1.00 0.00 H ATOM 515 2HD1 ILE A 34 21.998 -2.728 6.777 1.00 0.00 H ATOM 516 3HD1 ILE A 34 22.810 -1.156 6.648 1.00 0.00 H ATOM 517 N ASP A 35 25.007 -4.624 2.896 1.00 0.00 N ATOM 518 CA ASP A 35 26.341 -5.128 2.603 1.00 0.00 C ATOM 519 C ASP A 35 26.571 -5.259 1.104 1.00 0.00 C ATOM 520 O ASP A 35 27.659 -4.963 0.610 1.00 0.00 O ATOM 521 CB ASP A 35 26.573 -6.484 3.273 1.00 0.00 C ATOM 522 CG ASP A 35 26.794 -6.380 4.782 1.00 0.00 C ATOM 523 OD1 ASP A 35 27.043 -5.296 5.256 1.00 0.00 O ATOM 524 OD2 ASP A 35 26.712 -7.388 5.443 1.00 0.00 O ATOM 525 H ASP A 35 24.432 -5.124 3.563 1.00 0.00 H ATOM 526 HA ASP A 35 27.070 -4.421 2.992 1.00 0.00 H ATOM 527 1HB ASP A 35 25.711 -7.128 3.090 1.00 0.00 H ATOM 528 2HB ASP A 35 27.444 -6.963 2.828 1.00 0.00 H ATOM 529 N CYS A 36 25.533 -5.670 0.377 1.00 0.00 N ATOM 530 CA CYS A 36 25.605 -5.793 -1.068 1.00 0.00 C ATOM 531 C CYS A 36 25.756 -4.456 -1.771 1.00 0.00 C ATOM 532 O CYS A 36 26.785 -4.185 -2.381 1.00 0.00 O ATOM 533 CB CYS A 36 24.342 -6.493 -1.600 1.00 0.00 C ATOM 534 SG CYS A 36 24.306 -6.731 -3.407 1.00 0.00 S ATOM 535 H CYS A 36 24.673 -5.926 0.843 1.00 0.00 H ATOM 536 HA CYS A 36 26.471 -6.407 -1.314 1.00 0.00 H ATOM 537 1HB CYS A 36 24.247 -7.473 -1.134 1.00 0.00 H ATOM 538 2HB CYS A 36 23.463 -5.914 -1.324 1.00 0.00 H ATOM 539 HG CYS A 36 23.116 -7.328 -3.446 1.00 0.00 H ATOM 540 N LEU A 37 24.762 -3.593 -1.635 1.00 0.00 N ATOM 541 CA LEU A 37 24.716 -2.358 -2.405 1.00 0.00 C ATOM 542 C LEU A 37 25.654 -1.275 -1.870 1.00 0.00 C ATOM 543 O LEU A 37 26.231 -0.511 -2.645 1.00 0.00 O ATOM 544 CB LEU A 37 23.272 -1.842 -2.402 1.00 0.00 C ATOM 545 CG LEU A 37 22.266 -2.738 -3.186 1.00 0.00 C ATOM 546 CD1 LEU A 37 20.853 -2.193 -3.015 1.00 0.00 C ATOM 547 CD2 LEU A 37 22.669 -2.777 -4.667 1.00 0.00 C ATOM 548 H LEU A 37 24.025 -3.789 -0.972 1.00 0.00 H ATOM 549 HA LEU A 37 25.027 -2.580 -3.426 1.00 0.00 H ATOM 550 1HB LEU A 37 22.930 -1.766 -1.368 1.00 0.00 H ATOM 551 2HB LEU A 37 23.255 -0.843 -2.840 1.00 0.00 H ATOM 552 HG LEU A 37 22.282 -3.749 -2.779 1.00 0.00 H ATOM 553 1HD1 LEU A 37 20.152 -2.821 -3.565 1.00 0.00 H ATOM 554 2HD1 LEU A 37 20.588 -2.192 -1.960 1.00 0.00 H ATOM 555 3HD1 LEU A 37 20.805 -1.177 -3.400 1.00 0.00 H ATOM 556 1HD2 LEU A 37 21.972 -3.403 -5.222 1.00 0.00 H ATOM 557 2HD2 LEU A 37 22.652 -1.774 -5.073 1.00 0.00 H ATOM 558 3HD2 LEU A 37 23.675 -3.188 -4.759 1.00 0.00 H ATOM 559 N GLY A 38 25.822 -1.213 -0.552 1.00 0.00 N ATOM 560 CA GLY A 38 26.743 -0.265 0.069 1.00 0.00 C ATOM 561 C GLY A 38 28.221 -0.612 -0.160 1.00 0.00 C ATOM 562 O GLY A 38 29.102 0.121 0.290 1.00 0.00 O ATOM 563 H GLY A 38 25.457 -1.954 0.027 1.00 0.00 H ATOM 564 1HA GLY A 38 26.551 0.733 -0.329 1.00 0.00 H ATOM 565 2HA GLY A 38 26.552 -0.231 1.141 1.00 0.00 H ATOM 566 N SER A 39 28.492 -1.775 -0.769 1.00 0.00 N ATOM 567 CA SER A 39 29.857 -2.181 -1.085 1.00 0.00 C ATOM 568 C SER A 39 30.123 -2.139 -2.582 1.00 0.00 C ATOM 569 O SER A 39 31.093 -2.730 -3.049 1.00 0.00 O ATOM 570 CB SER A 39 30.148 -3.578 -0.573 1.00 0.00 C ATOM 571 OG SER A 39 30.000 -3.666 0.816 1.00 0.00 O ATOM 572 H SER A 39 27.738 -2.344 -1.130 1.00 0.00 H ATOM 573 HA SER A 39 30.544 -1.485 -0.605 1.00 0.00 H ATOM 574 1HB SER A 39 29.475 -4.287 -1.049 1.00 0.00 H ATOM 575 2HB SER A 39 31.166 -3.850 -0.847 1.00 0.00 H ATOM 576 HG SER A 39 29.154 -4.121 0.955 1.00 0.00 H ATOM 577 N ARG A 40 29.279 -1.436 -3.329 1.00 0.00 N ATOM 578 CA ARG A 40 29.414 -1.404 -4.780 1.00 0.00 C ATOM 579 C ARG A 40 29.381 0.011 -5.305 1.00 0.00 C ATOM 580 O ARG A 40 28.744 0.880 -4.711 1.00 0.00 O ATOM 581 CB ARG A 40 28.300 -2.233 -5.411 1.00 0.00 C ATOM 582 CG ARG A 40 28.314 -3.694 -5.051 1.00 0.00 C ATOM 583 CD ARG A 40 29.407 -4.429 -5.667 1.00 0.00 C ATOM 584 NE ARG A 40 29.333 -5.837 -5.312 1.00 0.00 N ATOM 585 CZ ARG A 40 29.928 -6.408 -4.247 1.00 0.00 C ATOM 586 NH1 ARG A 40 30.657 -5.697 -3.410 1.00 0.00 N ATOM 587 NH2 ARG A 40 29.779 -7.713 -4.035 1.00 0.00 N ATOM 588 H ARG A 40 28.506 -0.941 -2.899 1.00 0.00 H ATOM 589 HA ARG A 40 30.377 -1.836 -5.053 1.00 0.00 H ATOM 590 1HB ARG A 40 27.333 -1.831 -5.110 1.00 0.00 H ATOM 591 2HB ARG A 40 28.357 -2.166 -6.483 1.00 0.00 H ATOM 592 1HG ARG A 40 28.413 -3.800 -3.993 1.00 0.00 H ATOM 593 2HG ARG A 40 27.388 -4.153 -5.376 1.00 0.00 H ATOM 594 1HD ARG A 40 29.351 -4.336 -6.748 1.00 0.00 H ATOM 595 2HD ARG A 40 30.342 -4.029 -5.323 1.00 0.00 H ATOM 596 HE ARG A 40 28.791 -6.436 -5.911 1.00 0.00 H ATOM 597 1HH1 ARG A 40 30.789 -4.697 -3.544 1.00 0.00 H ATOM 598 2HH1 ARG A 40 31.092 -6.148 -2.620 1.00 0.00 H ATOM 599 1HH2 ARG A 40 29.215 -8.281 -4.677 1.00 0.00 H ATOM 600 2HH2 ARG A 40 30.221 -8.149 -3.240 1.00 0.00 H ATOM 601 N SER A 41 30.039 0.243 -6.437 1.00 0.00 N ATOM 602 CA SER A 41 29.988 1.566 -7.036 1.00 0.00 C ATOM 603 C SER A 41 28.633 1.753 -7.666 1.00 0.00 C ATOM 604 O SER A 41 27.921 0.778 -7.871 1.00 0.00 O ATOM 605 CB SER A 41 31.067 1.758 -8.072 1.00 0.00 C ATOM 606 OG SER A 41 30.840 0.982 -9.211 1.00 0.00 O ATOM 607 H SER A 41 30.565 -0.501 -6.883 1.00 0.00 H ATOM 608 HA SER A 41 30.140 2.313 -6.257 1.00 0.00 H ATOM 609 1HB SER A 41 31.114 2.807 -8.357 1.00 0.00 H ATOM 610 2HB SER A 41 32.027 1.489 -7.636 1.00 0.00 H ATOM 611 HG SER A 41 31.708 0.874 -9.620 1.00 0.00 H ATOM 612 N ASN A 42 28.291 2.983 -8.007 1.00 0.00 N ATOM 613 CA ASN A 42 27.030 3.237 -8.665 1.00 0.00 C ATOM 614 C ASN A 42 26.924 2.433 -9.941 1.00 0.00 C ATOM 615 O ASN A 42 25.890 1.832 -10.212 1.00 0.00 O ATOM 616 CB ASN A 42 26.834 4.692 -8.966 1.00 0.00 C ATOM 617 CG ASN A 42 25.430 4.951 -9.329 1.00 0.00 C ATOM 618 OD1 ASN A 42 24.532 4.843 -8.467 1.00 0.00 O ATOM 619 ND2 ASN A 42 25.208 5.287 -10.575 1.00 0.00 N ATOM 620 H ASN A 42 28.908 3.746 -7.789 1.00 0.00 H ATOM 621 HA ASN A 42 26.223 2.928 -8.010 1.00 0.00 H ATOM 622 1HB ASN A 42 27.110 5.289 -8.096 1.00 0.00 H ATOM 623 2HB ASN A 42 27.491 4.990 -9.784 1.00 0.00 H ATOM 624 1HD2 ASN A 42 24.275 5.475 -10.883 1.00 0.00 H ATOM 625 2HD2 ASN A 42 25.970 5.356 -11.217 1.00 0.00 H ATOM 626 N LYS A 43 28.010 2.409 -10.721 1.00 0.00 N ATOM 627 CA LYS A 43 28.015 1.670 -11.968 1.00 0.00 C ATOM 628 C LYS A 43 27.723 0.204 -11.709 1.00 0.00 C ATOM 629 O LYS A 43 26.888 -0.393 -12.388 1.00 0.00 O ATOM 630 CB LYS A 43 29.353 1.824 -12.686 1.00 0.00 C ATOM 631 CG LYS A 43 29.428 1.085 -14.017 1.00 0.00 C ATOM 632 CD LYS A 43 30.767 1.307 -14.701 1.00 0.00 C ATOM 633 CE LYS A 43 30.863 0.515 -15.998 1.00 0.00 C ATOM 634 NZ LYS A 43 32.175 0.710 -16.668 1.00 0.00 N ATOM 635 H LYS A 43 28.821 2.951 -10.458 1.00 0.00 H ATOM 636 HA LYS A 43 27.241 2.078 -12.618 1.00 0.00 H ATOM 637 1HB LYS A 43 29.546 2.880 -12.873 1.00 0.00 H ATOM 638 2HB LYS A 43 30.155 1.451 -12.045 1.00 0.00 H ATOM 639 1HG LYS A 43 29.289 0.014 -13.846 1.00 0.00 H ATOM 640 2HG LYS A 43 28.632 1.436 -14.674 1.00 0.00 H ATOM 641 1HD LYS A 43 30.891 2.368 -14.922 1.00 0.00 H ATOM 642 2HD LYS A 43 31.571 0.996 -14.035 1.00 0.00 H ATOM 643 1HE LYS A 43 30.728 -0.544 -15.780 1.00 0.00 H ATOM 644 2HE LYS A 43 30.068 0.836 -16.673 1.00 0.00 H ATOM 645 1HZ LYS A 43 32.201 0.171 -17.522 1.00 0.00 H ATOM 646 2HZ LYS A 43 32.301 1.689 -16.885 1.00 0.00 H ATOM 647 3HZ LYS A 43 32.916 0.403 -16.055 1.00 0.00 H ATOM 648 N GLN A 44 28.360 -0.351 -10.673 1.00 0.00 N ATOM 649 CA GLN A 44 28.158 -1.750 -10.338 1.00 0.00 C ATOM 650 C GLN A 44 26.733 -1.999 -9.862 1.00 0.00 C ATOM 651 O GLN A 44 26.140 -3.007 -10.232 1.00 0.00 O ATOM 652 CB GLN A 44 29.153 -2.163 -9.260 1.00 0.00 C ATOM 653 CG GLN A 44 30.567 -2.223 -9.797 1.00 0.00 C ATOM 654 CD GLN A 44 31.601 -2.622 -8.786 1.00 0.00 C ATOM 655 OE1 GLN A 44 31.599 -2.228 -7.617 1.00 0.00 O ATOM 656 NE2 GLN A 44 32.535 -3.446 -9.259 1.00 0.00 N ATOM 657 H GLN A 44 29.058 0.184 -10.148 1.00 0.00 H ATOM 658 HA GLN A 44 28.330 -2.351 -11.230 1.00 0.00 H ATOM 659 1HB GLN A 44 29.117 -1.465 -8.445 1.00 0.00 H ATOM 660 2HB GLN A 44 28.889 -3.129 -8.861 1.00 0.00 H ATOM 661 1HG GLN A 44 30.605 -2.948 -10.598 1.00 0.00 H ATOM 662 2HG GLN A 44 30.844 -1.247 -10.167 1.00 0.00 H ATOM 663 1HE2 GLN A 44 33.282 -3.783 -8.672 1.00 0.00 H ATOM 664 2HE2 GLN A 44 32.499 -3.741 -10.214 1.00 0.00 H ATOM 665 N ARG A 45 26.130 -1.025 -9.168 1.00 0.00 N ATOM 666 CA ARG A 45 24.773 -1.207 -8.672 1.00 0.00 C ATOM 667 C ARG A 45 23.809 -1.272 -9.850 1.00 0.00 C ATOM 668 O ARG A 45 22.898 -2.099 -9.857 1.00 0.00 O ATOM 669 CB ARG A 45 24.339 -0.084 -7.732 1.00 0.00 C ATOM 670 CG ARG A 45 24.973 -0.150 -6.333 1.00 0.00 C ATOM 671 CD ARG A 45 24.304 0.771 -5.372 1.00 0.00 C ATOM 672 NE ARG A 45 24.535 2.167 -5.682 1.00 0.00 N ATOM 673 CZ ARG A 45 25.545 2.913 -5.211 1.00 0.00 C ATOM 674 NH1 ARG A 45 26.435 2.398 -4.396 1.00 0.00 N ATOM 675 NH2 ARG A 45 25.626 4.180 -5.585 1.00 0.00 N ATOM 676 H ARG A 45 26.700 -0.300 -8.758 1.00 0.00 H ATOM 677 HA ARG A 45 24.726 -2.130 -8.109 1.00 0.00 H ATOM 678 1HB ARG A 45 24.594 0.877 -8.165 1.00 0.00 H ATOM 679 2HB ARG A 45 23.256 -0.108 -7.611 1.00 0.00 H ATOM 680 1HG ARG A 45 24.893 -1.164 -5.941 1.00 0.00 H ATOM 681 2HG ARG A 45 26.021 0.130 -6.392 1.00 0.00 H ATOM 682 1HD ARG A 45 23.228 0.601 -5.390 1.00 0.00 H ATOM 683 2HD ARG A 45 24.683 0.583 -4.369 1.00 0.00 H ATOM 684 HE ARG A 45 23.888 2.630 -6.305 1.00 0.00 H ATOM 685 1HH1 ARG A 45 26.364 1.429 -4.116 1.00 0.00 H ATOM 686 2HH1 ARG A 45 27.192 2.969 -4.047 1.00 0.00 H ATOM 687 1HH2 ARG A 45 24.915 4.557 -6.225 1.00 0.00 H ATOM 688 2HH2 ARG A 45 26.376 4.764 -5.246 1.00 0.00 H ATOM 689 N GLN A 46 24.160 -0.579 -10.942 1.00 0.00 N ATOM 690 CA GLN A 46 23.297 -0.563 -12.111 1.00 0.00 C ATOM 691 C GLN A 46 23.435 -1.895 -12.839 1.00 0.00 C ATOM 692 O GLN A 46 22.462 -2.419 -13.377 1.00 0.00 O ATOM 693 CB GLN A 46 23.650 0.588 -13.060 1.00 0.00 C ATOM 694 CG GLN A 46 23.440 1.983 -12.468 1.00 0.00 C ATOM 695 CD GLN A 46 22.014 2.242 -12.021 1.00 0.00 C ATOM 696 OE1 GLN A 46 21.046 2.049 -12.762 1.00 0.00 O ATOM 697 NE2 GLN A 46 21.890 2.687 -10.777 1.00 0.00 N ATOM 698 H GLN A 46 24.863 0.140 -10.844 1.00 0.00 H ATOM 699 HA GLN A 46 22.267 -0.407 -11.789 1.00 0.00 H ATOM 700 1HB GLN A 46 24.693 0.507 -13.359 1.00 0.00 H ATOM 701 2HB GLN A 46 23.044 0.512 -13.962 1.00 0.00 H ATOM 702 1HG GLN A 46 24.080 2.099 -11.610 1.00 0.00 H ATOM 703 2HG GLN A 46 23.691 2.727 -13.225 1.00 0.00 H ATOM 704 1HE2 GLN A 46 20.988 2.886 -10.392 1.00 0.00 H ATOM 705 2HE2 GLN A 46 22.705 2.827 -10.215 1.00 0.00 H ATOM 706 N GLN A 47 24.606 -2.525 -12.709 1.00 0.00 N ATOM 707 CA GLN A 47 24.834 -3.799 -13.372 1.00 0.00 C ATOM 708 C GLN A 47 24.104 -4.892 -12.598 1.00 0.00 C ATOM 709 O GLN A 47 23.496 -5.776 -13.202 1.00 0.00 O ATOM 710 CB GLN A 47 26.318 -4.120 -13.469 1.00 0.00 C ATOM 711 CG GLN A 47 27.083 -3.217 -14.398 1.00 0.00 C ATOM 712 CD GLN A 47 26.609 -3.330 -15.830 1.00 0.00 C ATOM 713 OE1 GLN A 47 26.454 -4.433 -16.363 1.00 0.00 O ATOM 714 NE2 GLN A 47 26.372 -2.189 -16.467 1.00 0.00 N ATOM 715 H GLN A 47 25.400 -1.993 -12.375 1.00 0.00 H ATOM 716 HA GLN A 47 24.415 -3.757 -14.376 1.00 0.00 H ATOM 717 1HB GLN A 47 26.766 -4.051 -12.494 1.00 0.00 H ATOM 718 2HB GLN A 47 26.443 -5.142 -13.813 1.00 0.00 H ATOM 719 1HG GLN A 47 26.953 -2.189 -14.076 1.00 0.00 H ATOM 720 2HG GLN A 47 28.139 -3.488 -14.363 1.00 0.00 H ATOM 721 1HE2 GLN A 47 26.056 -2.201 -17.417 1.00 0.00 H ATOM 722 2HE2 GLN A 47 26.510 -1.316 -15.998 1.00 0.00 H ATOM 723 N ILE A 48 23.939 -4.666 -11.287 1.00 0.00 N ATOM 724 CA ILE A 48 23.219 -5.609 -10.442 1.00 0.00 C ATOM 725 C ILE A 48 21.752 -5.549 -10.806 1.00 0.00 C ATOM 726 O ILE A 48 21.099 -6.577 -10.971 1.00 0.00 O ATOM 727 CB ILE A 48 23.398 -5.306 -8.944 1.00 0.00 C ATOM 728 CG1 ILE A 48 24.835 -5.525 -8.542 1.00 0.00 C ATOM 729 CG2 ILE A 48 22.462 -6.175 -8.119 1.00 0.00 C ATOM 730 CD1 ILE A 48 25.160 -5.019 -7.144 1.00 0.00 C ATOM 731 H ILE A 48 24.594 -4.041 -10.839 1.00 0.00 H ATOM 732 HA ILE A 48 23.629 -6.607 -10.595 1.00 0.00 H ATOM 733 HB ILE A 48 23.173 -4.262 -8.752 1.00 0.00 H ATOM 734 1HG1 ILE A 48 25.048 -6.570 -8.589 1.00 0.00 H ATOM 735 2HG1 ILE A 48 25.473 -5.022 -9.248 1.00 0.00 H ATOM 736 1HG2 ILE A 48 22.599 -5.953 -7.063 1.00 0.00 H ATOM 737 2HG2 ILE A 48 21.431 -5.972 -8.401 1.00 0.00 H ATOM 738 3HG2 ILE A 48 22.688 -7.226 -8.301 1.00 0.00 H ATOM 739 1HD1 ILE A 48 26.204 -5.208 -6.926 1.00 0.00 H ATOM 740 2HD1 ILE A 48 24.973 -3.960 -7.082 1.00 0.00 H ATOM 741 3HD1 ILE A 48 24.542 -5.532 -6.416 1.00 0.00 H ATOM 742 N LEU A 49 21.272 -4.317 -10.989 1.00 0.00 N ATOM 743 CA LEU A 49 19.906 -4.018 -11.382 1.00 0.00 C ATOM 744 C LEU A 49 19.558 -4.727 -12.679 1.00 0.00 C ATOM 745 O LEU A 49 18.569 -5.458 -12.746 1.00 0.00 O ATOM 746 CB LEU A 49 19.757 -2.491 -11.539 1.00 0.00 C ATOM 747 CG LEU A 49 18.446 -1.950 -12.104 1.00 0.00 C ATOM 748 CD1 LEU A 49 17.322 -2.313 -11.206 1.00 0.00 C ATOM 749 CD2 LEU A 49 18.575 -0.440 -12.254 1.00 0.00 C ATOM 750 H LEU A 49 21.868 -3.539 -10.742 1.00 0.00 H ATOM 751 HA LEU A 49 19.231 -4.368 -10.601 1.00 0.00 H ATOM 752 1HB LEU A 49 19.885 -2.032 -10.563 1.00 0.00 H ATOM 753 2HB LEU A 49 20.526 -2.134 -12.180 1.00 0.00 H ATOM 754 HG LEU A 49 18.247 -2.404 -13.078 1.00 0.00 H ATOM 755 1HD1 LEU A 49 16.386 -1.925 -11.609 1.00 0.00 H ATOM 756 2HD1 LEU A 49 17.272 -3.397 -11.135 1.00 0.00 H ATOM 757 3HD1 LEU A 49 17.496 -1.882 -10.222 1.00 0.00 H ATOM 758 1HD2 LEU A 49 17.647 -0.035 -12.658 1.00 0.00 H ATOM 759 2HD2 LEU A 49 18.774 0.007 -11.277 1.00 0.00 H ATOM 760 3HD2 LEU A 49 19.399 -0.210 -12.932 1.00 0.00 H ATOM 761 N LEU A 50 20.436 -4.596 -13.669 1.00 0.00 N ATOM 762 CA LEU A 50 20.214 -5.196 -14.973 1.00 0.00 C ATOM 763 C LEU A 50 20.201 -6.724 -14.893 1.00 0.00 C ATOM 764 O LEU A 50 19.371 -7.371 -15.529 1.00 0.00 O ATOM 765 CB LEU A 50 21.311 -4.727 -15.938 1.00 0.00 C ATOM 766 CG LEU A 50 21.249 -3.251 -16.321 1.00 0.00 C ATOM 767 CD1 LEU A 50 22.497 -2.889 -17.117 1.00 0.00 C ATOM 768 CD2 LEU A 50 19.985 -3.000 -17.123 1.00 0.00 C ATOM 769 H LEU A 50 21.161 -3.895 -13.576 1.00 0.00 H ATOM 770 HA LEU A 50 19.246 -4.864 -15.346 1.00 0.00 H ATOM 771 1HB LEU A 50 22.280 -4.914 -15.483 1.00 0.00 H ATOM 772 2HB LEU A 50 21.244 -5.315 -16.852 1.00 0.00 H ATOM 773 HG LEU A 50 21.238 -2.637 -15.428 1.00 0.00 H ATOM 774 1HD1 LEU A 50 22.459 -1.835 -17.394 1.00 0.00 H ATOM 775 2HD1 LEU A 50 23.383 -3.071 -16.509 1.00 0.00 H ATOM 776 3HD1 LEU A 50 22.542 -3.498 -18.019 1.00 0.00 H ATOM 777 1HD2 LEU A 50 19.933 -1.947 -17.400 1.00 0.00 H ATOM 778 2HD2 LEU A 50 19.999 -3.612 -18.024 1.00 0.00 H ATOM 779 3HD2 LEU A 50 19.114 -3.262 -16.519 1.00 0.00 H ATOM 780 N SER A 51 21.056 -7.282 -14.026 1.00 0.00 N ATOM 781 CA SER A 51 21.178 -8.731 -13.859 1.00 0.00 C ATOM 782 C SER A 51 20.008 -9.285 -13.064 1.00 0.00 C ATOM 783 O SER A 51 19.493 -10.350 -13.381 1.00 0.00 O ATOM 784 CB SER A 51 22.468 -9.079 -13.167 1.00 0.00 C ATOM 785 OG SER A 51 23.553 -8.730 -13.967 1.00 0.00 O ATOM 786 H SER A 51 21.744 -6.687 -13.580 1.00 0.00 H ATOM 787 HA SER A 51 21.168 -9.196 -14.846 1.00 0.00 H ATOM 788 1HB SER A 51 22.526 -8.556 -12.212 1.00 0.00 H ATOM 789 2HB SER A 51 22.486 -10.142 -12.956 1.00 0.00 H ATOM 790 HG SER A 51 23.537 -7.771 -14.030 1.00 0.00 H ATOM 791 N PHE A 52 19.462 -8.452 -12.187 1.00 0.00 N ATOM 792 CA PHE A 52 18.318 -8.825 -11.367 1.00 0.00 C ATOM 793 C PHE A 52 17.110 -8.951 -12.303 1.00 0.00 C ATOM 794 O PHE A 52 16.491 -10.009 -12.431 1.00 0.00 O ATOM 795 CB PHE A 52 18.091 -7.764 -10.282 1.00 0.00 C ATOM 796 CG PHE A 52 17.104 -8.145 -9.213 1.00 0.00 C ATOM 797 CD1 PHE A 52 17.524 -8.799 -8.068 1.00 0.00 C ATOM 798 CD2 PHE A 52 15.780 -7.858 -9.345 1.00 0.00 C ATOM 799 CE1 PHE A 52 16.636 -9.150 -7.090 1.00 0.00 C ATOM 800 CE2 PHE A 52 14.870 -8.207 -8.360 1.00 0.00 C ATOM 801 CZ PHE A 52 15.304 -8.856 -7.230 1.00 0.00 C ATOM 802 H PHE A 52 20.017 -7.669 -11.878 1.00 0.00 H ATOM 803 HA PHE A 52 18.516 -9.775 -10.880 1.00 0.00 H ATOM 804 1HB PHE A 52 19.038 -7.540 -9.791 1.00 0.00 H ATOM 805 2HB PHE A 52 17.735 -6.844 -10.745 1.00 0.00 H ATOM 806 HD1 PHE A 52 18.568 -9.034 -7.945 1.00 0.00 H ATOM 807 HD2 PHE A 52 15.456 -7.346 -10.241 1.00 0.00 H ATOM 808 HE1 PHE A 52 16.987 -9.658 -6.209 1.00 0.00 H ATOM 809 HE2 PHE A 52 13.812 -7.971 -8.476 1.00 0.00 H ATOM 810 HZ PHE A 52 14.596 -9.137 -6.451 1.00 0.00 H ATOM 811 N LYS A 53 16.976 -7.953 -13.174 1.00 0.00 N ATOM 812 CA LYS A 53 15.910 -7.958 -14.161 1.00 0.00 C ATOM 813 C LYS A 53 16.027 -9.148 -15.119 1.00 0.00 C ATOM 814 O LYS A 53 15.150 -10.000 -15.185 1.00 0.00 O ATOM 815 CB LYS A 53 15.905 -6.655 -14.953 1.00 0.00 C ATOM 816 CG LYS A 53 15.429 -5.422 -14.215 1.00 0.00 C ATOM 817 CD LYS A 53 15.518 -4.215 -15.145 1.00 0.00 C ATOM 818 CE LYS A 53 14.970 -2.963 -14.507 1.00 0.00 C ATOM 819 NZ LYS A 53 15.076 -1.786 -15.423 1.00 0.00 N ATOM 820 H LYS A 53 17.500 -7.100 -13.029 1.00 0.00 H ATOM 821 HA LYS A 53 14.957 -8.052 -13.638 1.00 0.00 H ATOM 822 1HB LYS A 53 16.913 -6.444 -15.305 1.00 0.00 H ATOM 823 2HB LYS A 53 15.266 -6.768 -15.827 1.00 0.00 H ATOM 824 1HG LYS A 53 14.396 -5.567 -13.889 1.00 0.00 H ATOM 825 2HG LYS A 53 16.047 -5.258 -13.333 1.00 0.00 H ATOM 826 1HD LYS A 53 16.564 -4.042 -15.412 1.00 0.00 H ATOM 827 2HD LYS A 53 14.955 -4.416 -16.055 1.00 0.00 H ATOM 828 1HE LYS A 53 13.925 -3.128 -14.253 1.00 0.00 H ATOM 829 2HE LYS A 53 15.524 -2.757 -13.594 1.00 0.00 H ATOM 830 1HZ LYS A 53 14.700 -0.968 -14.964 1.00 0.00 H ATOM 831 2HZ LYS A 53 16.046 -1.626 -15.655 1.00 0.00 H ATOM 832 3HZ LYS A 53 14.553 -1.968 -16.267 1.00 0.00 H ATOM 833 N THR A 54 17.262 -9.477 -15.489 1.00 0.00 N ATOM 834 CA THR A 54 17.481 -10.618 -16.373 1.00 0.00 C ATOM 835 C THR A 54 17.106 -11.941 -15.708 1.00 0.00 C ATOM 836 O THR A 54 16.444 -12.788 -16.309 1.00 0.00 O ATOM 837 CB THR A 54 18.946 -10.688 -16.846 1.00 0.00 C ATOM 838 OG1 THR A 54 19.273 -9.497 -17.575 1.00 0.00 O ATOM 839 CG2 THR A 54 19.155 -11.897 -17.733 1.00 0.00 C ATOM 840 H THR A 54 18.015 -8.815 -15.349 1.00 0.00 H ATOM 841 HA THR A 54 16.837 -10.504 -17.245 1.00 0.00 H ATOM 842 HB THR A 54 19.601 -10.760 -15.982 1.00 0.00 H ATOM 843 HG1 THR A 54 19.192 -8.735 -16.996 1.00 0.00 H ATOM 844 1HG2 THR A 54 20.195 -11.933 -18.059 1.00 0.00 H ATOM 845 2HG2 THR A 54 18.917 -12.802 -17.176 1.00 0.00 H ATOM 846 3HG2 THR A 54 18.505 -11.825 -18.603 1.00 0.00 H ATOM 847 N ALA A 55 17.506 -12.086 -14.451 1.00 0.00 N ATOM 848 CA ALA A 55 17.337 -13.311 -13.689 1.00 0.00 C ATOM 849 C ALA A 55 15.928 -13.528 -13.144 1.00 0.00 C ATOM 850 O ALA A 55 15.451 -14.662 -13.096 1.00 0.00 O ATOM 851 CB ALA A 55 18.355 -13.333 -12.565 1.00 0.00 C ATOM 852 H ALA A 55 18.037 -11.339 -14.035 1.00 0.00 H ATOM 853 HA ALA A 55 17.516 -14.135 -14.379 1.00 0.00 H ATOM 854 1HB ALA A 55 18.302 -14.284 -12.039 1.00 0.00 H ATOM 855 2HB ALA A 55 19.348 -13.204 -12.985 1.00 0.00 H ATOM 856 3HB ALA A 55 18.144 -12.524 -11.872 1.00 0.00 H ATOM 857 N TYR A 56 15.272 -12.456 -12.715 1.00 0.00 N ATOM 858 CA TYR A 56 13.992 -12.580 -12.030 1.00 0.00 C ATOM 859 C TYR A 56 12.865 -11.948 -12.826 1.00 0.00 C ATOM 860 O TYR A 56 11.699 -12.304 -12.652 1.00 0.00 O ATOM 861 CB TYR A 56 14.124 -11.937 -10.655 1.00 0.00 C ATOM 862 CG TYR A 56 15.279 -12.565 -9.959 1.00 0.00 C ATOM 863 CD1 TYR A 56 16.413 -11.822 -9.674 1.00 0.00 C ATOM 864 CD2 TYR A 56 15.210 -13.891 -9.602 1.00 0.00 C ATOM 865 CE1 TYR A 56 17.473 -12.406 -9.033 1.00 0.00 C ATOM 866 CE2 TYR A 56 16.261 -14.478 -8.963 1.00 0.00 C ATOM 867 CZ TYR A 56 17.388 -13.750 -8.678 1.00 0.00 C ATOM 868 OH TYR A 56 18.420 -14.350 -8.044 1.00 0.00 O ATOM 869 H TYR A 56 15.673 -11.544 -12.844 1.00 0.00 H ATOM 870 HA TYR A 56 13.747 -13.636 -11.927 1.00 0.00 H ATOM 871 1HB TYR A 56 14.272 -10.857 -10.750 1.00 0.00 H ATOM 872 2HB TYR A 56 13.209 -12.074 -10.078 1.00 0.00 H ATOM 873 HD1 TYR A 56 16.459 -10.778 -9.959 1.00 0.00 H ATOM 874 HD2 TYR A 56 14.316 -14.471 -9.829 1.00 0.00 H ATOM 875 HE1 TYR A 56 18.370 -11.825 -8.806 1.00 0.00 H ATOM 876 HE2 TYR A 56 16.207 -15.529 -8.680 1.00 0.00 H ATOM 877 HH TYR A 56 19.158 -13.739 -7.993 1.00 0.00 H ATOM 878 N GLY A 57 13.205 -10.977 -13.659 1.00 0.00 N ATOM 879 CA GLY A 57 12.204 -10.342 -14.523 1.00 0.00 C ATOM 880 C GLY A 57 11.508 -9.171 -13.859 1.00 0.00 C ATOM 881 O GLY A 57 10.613 -8.561 -14.447 1.00 0.00 O ATOM 882 H GLY A 57 14.186 -10.710 -13.721 1.00 0.00 H ATOM 883 1HA GLY A 57 12.676 -9.991 -15.438 1.00 0.00 H ATOM 884 2HA GLY A 57 11.457 -11.079 -14.811 1.00 0.00 H ATOM 885 N LYS A 58 11.898 -8.869 -12.632 1.00 0.00 N ATOM 886 CA LYS A 58 11.299 -7.770 -11.897 1.00 0.00 C ATOM 887 C LYS A 58 12.350 -6.719 -11.643 1.00 0.00 C ATOM 888 O LYS A 58 13.523 -7.037 -11.530 1.00 0.00 O ATOM 889 CB LYS A 58 10.697 -8.258 -10.582 1.00 0.00 C ATOM 890 CG LYS A 58 9.488 -9.168 -10.768 1.00 0.00 C ATOM 891 CD LYS A 58 8.769 -9.424 -9.453 1.00 0.00 C ATOM 892 CE LYS A 58 7.513 -10.259 -9.668 1.00 0.00 C ATOM 893 NZ LYS A 58 6.741 -10.442 -8.409 1.00 0.00 N ATOM 894 H LYS A 58 12.621 -9.420 -12.193 1.00 0.00 H ATOM 895 HA LYS A 58 10.504 -7.327 -12.496 1.00 0.00 H ATOM 896 1HB LYS A 58 11.453 -8.804 -10.014 1.00 0.00 H ATOM 897 2HB LYS A 58 10.390 -7.401 -9.980 1.00 0.00 H ATOM 898 1HG LYS A 58 8.790 -8.705 -11.466 1.00 0.00 H ATOM 899 2HG LYS A 58 9.816 -10.122 -11.183 1.00 0.00 H ATOM 900 1HD LYS A 58 9.438 -9.952 -8.771 1.00 0.00 H ATOM 901 2HD LYS A 58 8.492 -8.474 -8.997 1.00 0.00 H ATOM 902 1HE LYS A 58 6.880 -9.763 -10.403 1.00 0.00 H ATOM 903 2HE LYS A 58 7.799 -11.237 -10.056 1.00 0.00 H ATOM 904 1HZ LYS A 58 5.918 -10.999 -8.595 1.00 0.00 H ATOM 905 2HZ LYS A 58 7.318 -10.912 -7.726 1.00 0.00 H ATOM 906 3HZ LYS A 58 6.462 -9.540 -8.050 1.00 0.00 H ATOM 907 N ASP A 59 11.938 -5.466 -11.574 1.00 0.00 N ATOM 908 CA ASP A 59 12.875 -4.394 -11.270 1.00 0.00 C ATOM 909 C ASP A 59 13.321 -4.469 -9.814 1.00 0.00 C ATOM 910 O ASP A 59 12.492 -4.481 -8.906 1.00 0.00 O ATOM 911 CB ASP A 59 12.229 -3.037 -11.558 1.00 0.00 C ATOM 912 CG ASP A 59 13.165 -1.855 -11.376 1.00 0.00 C ATOM 913 OD1 ASP A 59 13.831 -1.501 -12.315 1.00 0.00 O ATOM 914 OD2 ASP A 59 13.208 -1.318 -10.311 1.00 0.00 O ATOM 915 H ASP A 59 10.969 -5.246 -11.752 1.00 0.00 H ATOM 916 HA ASP A 59 13.757 -4.510 -11.899 1.00 0.00 H ATOM 917 1HB ASP A 59 11.860 -3.022 -12.583 1.00 0.00 H ATOM 918 2HB ASP A 59 11.384 -2.902 -10.904 1.00 0.00 H ATOM 919 N LEU A 60 14.634 -4.438 -9.607 1.00 0.00 N ATOM 920 CA LEU A 60 15.235 -4.484 -8.281 1.00 0.00 C ATOM 921 C LEU A 60 14.803 -3.338 -7.412 1.00 0.00 C ATOM 922 O LEU A 60 14.381 -3.544 -6.281 1.00 0.00 O ATOM 923 CB LEU A 60 16.761 -4.478 -8.393 1.00 0.00 C ATOM 924 CG LEU A 60 17.554 -4.363 -7.118 1.00 0.00 C ATOM 925 CD1 LEU A 60 17.210 -5.501 -6.195 1.00 0.00 C ATOM 926 CD2 LEU A 60 19.030 -4.364 -7.491 1.00 0.00 C ATOM 927 H LEU A 60 15.247 -4.436 -10.410 1.00 0.00 H ATOM 928 HA LEU A 60 14.926 -5.407 -7.795 1.00 0.00 H ATOM 929 1HB LEU A 60 17.079 -5.384 -8.868 1.00 0.00 H ATOM 930 2HB LEU A 60 17.041 -3.667 -9.003 1.00 0.00 H ATOM 931 HG LEU A 60 17.297 -3.442 -6.609 1.00 0.00 H ATOM 932 1HD1 LEU A 60 17.783 -5.414 -5.279 1.00 0.00 H ATOM 933 2HD1 LEU A 60 16.150 -5.461 -5.966 1.00 0.00 H ATOM 934 3HD1 LEU A 60 17.444 -6.436 -6.674 1.00 0.00 H ATOM 935 1HD2 LEU A 60 19.633 -4.282 -6.598 1.00 0.00 H ATOM 936 2HD2 LEU A 60 19.275 -5.294 -8.007 1.00 0.00 H ATOM 937 3HD2 LEU A 60 19.240 -3.528 -8.139 1.00 0.00 H ATOM 938 N ILE A 61 14.834 -2.137 -7.970 1.00 0.00 N ATOM 939 CA ILE A 61 14.478 -0.949 -7.224 1.00 0.00 C ATOM 940 C ILE A 61 13.025 -0.997 -6.774 1.00 0.00 C ATOM 941 O ILE A 61 12.748 -0.751 -5.606 1.00 0.00 O ATOM 942 CB ILE A 61 14.717 0.313 -8.063 1.00 0.00 C ATOM 943 CG1 ILE A 61 16.223 0.473 -8.285 1.00 0.00 C ATOM 944 CG2 ILE A 61 14.116 1.525 -7.360 1.00 0.00 C ATOM 945 CD1 ILE A 61 16.587 1.508 -9.326 1.00 0.00 C ATOM 946 H ILE A 61 15.179 -2.043 -8.915 1.00 0.00 H ATOM 947 HA ILE A 61 15.112 -0.894 -6.342 1.00 0.00 H ATOM 948 HB ILE A 61 14.257 0.204 -9.032 1.00 0.00 H ATOM 949 1HG1 ILE A 61 16.683 0.750 -7.345 1.00 0.00 H ATOM 950 2HG1 ILE A 61 16.633 -0.486 -8.595 1.00 0.00 H ATOM 951 1HG2 ILE A 61 14.290 2.419 -7.959 1.00 0.00 H ATOM 952 2HG2 ILE A 61 13.043 1.379 -7.232 1.00 0.00 H ATOM 953 3HG2 ILE A 61 14.585 1.644 -6.387 1.00 0.00 H ATOM 954 1HD1 ILE A 61 17.671 1.563 -9.426 1.00 0.00 H ATOM 955 2HD1 ILE A 61 16.150 1.229 -10.284 1.00 0.00 H ATOM 956 3HD1 ILE A 61 16.206 2.480 -9.021 1.00 0.00 H ATOM 957 N LYS A 62 12.120 -1.480 -7.639 1.00 0.00 N ATOM 958 CA LYS A 62 10.719 -1.602 -7.239 1.00 0.00 C ATOM 959 C LYS A 62 10.553 -2.643 -6.134 1.00 0.00 C ATOM 960 O LYS A 62 9.834 -2.405 -5.165 1.00 0.00 O ATOM 961 CB LYS A 62 9.823 -1.969 -8.417 1.00 0.00 C ATOM 962 CG LYS A 62 9.643 -0.852 -9.438 1.00 0.00 C ATOM 963 CD LYS A 62 8.716 -1.275 -10.573 1.00 0.00 C ATOM 964 CE LYS A 62 8.541 -0.160 -11.592 1.00 0.00 C ATOM 965 NZ LYS A 62 7.647 -0.565 -12.713 1.00 0.00 N ATOM 966 H LYS A 62 12.389 -1.673 -8.594 1.00 0.00 H ATOM 967 HA LYS A 62 10.384 -0.638 -6.855 1.00 0.00 H ATOM 968 1HB LYS A 62 10.238 -2.830 -8.929 1.00 0.00 H ATOM 969 2HB LYS A 62 8.836 -2.249 -8.050 1.00 0.00 H ATOM 970 1HG LYS A 62 9.223 0.025 -8.947 1.00 0.00 H ATOM 971 2HG LYS A 62 10.613 -0.584 -9.857 1.00 0.00 H ATOM 972 1HD LYS A 62 9.125 -2.152 -11.075 1.00 0.00 H ATOM 973 2HD LYS A 62 7.740 -1.538 -10.165 1.00 0.00 H ATOM 974 1HE LYS A 62 8.115 0.712 -11.096 1.00 0.00 H ATOM 975 2HE LYS A 62 9.517 0.110 -11.995 1.00 0.00 H ATOM 976 1HZ LYS A 62 7.557 0.199 -13.367 1.00 0.00 H ATOM 977 2HZ LYS A 62 8.042 -1.367 -13.185 1.00 0.00 H ATOM 978 3HZ LYS A 62 6.737 -0.806 -12.348 1.00 0.00 H ATOM 979 N ASP A 63 11.341 -3.723 -6.189 1.00 0.00 N ATOM 980 CA ASP A 63 11.218 -4.751 -5.167 1.00 0.00 C ATOM 981 C ASP A 63 11.742 -4.213 -3.844 1.00 0.00 C ATOM 982 O ASP A 63 11.097 -4.375 -2.811 1.00 0.00 O ATOM 983 CB ASP A 63 11.961 -6.030 -5.566 1.00 0.00 C ATOM 984 CG ASP A 63 11.226 -6.846 -6.622 1.00 0.00 C ATOM 985 OD1 ASP A 63 10.092 -6.533 -6.907 1.00 0.00 O ATOM 986 OD2 ASP A 63 11.803 -7.773 -7.133 1.00 0.00 O ATOM 987 H ASP A 63 11.830 -3.938 -7.048 1.00 0.00 H ATOM 988 HA ASP A 63 10.163 -4.998 -5.045 1.00 0.00 H ATOM 989 1HB ASP A 63 12.947 -5.772 -5.953 1.00 0.00 H ATOM 990 2HB ASP A 63 12.107 -6.650 -4.691 1.00 0.00 H ATOM 991 N LEU A 64 12.832 -3.443 -3.909 1.00 0.00 N ATOM 992 CA LEU A 64 13.418 -2.835 -2.727 1.00 0.00 C ATOM 993 C LEU A 64 12.435 -1.828 -2.148 1.00 0.00 C ATOM 994 O LEU A 64 12.165 -1.824 -0.954 1.00 0.00 O ATOM 995 CB LEU A 64 14.757 -2.147 -3.094 1.00 0.00 C ATOM 996 CG LEU A 64 15.965 -3.073 -3.443 1.00 0.00 C ATOM 997 CD1 LEU A 64 17.095 -2.227 -4.032 1.00 0.00 C ATOM 998 CD2 LEU A 64 16.426 -3.811 -2.187 1.00 0.00 C ATOM 999 H LEU A 64 13.360 -3.429 -4.768 1.00 0.00 H ATOM 1000 HA LEU A 64 13.628 -3.613 -1.994 1.00 0.00 H ATOM 1001 1HB LEU A 64 14.590 -1.507 -3.955 1.00 0.00 H ATOM 1002 2HB LEU A 64 15.069 -1.530 -2.270 1.00 0.00 H ATOM 1003 HG LEU A 64 15.670 -3.799 -4.194 1.00 0.00 H ATOM 1004 1HD1 LEU A 64 17.941 -2.868 -4.278 1.00 0.00 H ATOM 1005 2HD1 LEU A 64 16.744 -1.730 -4.935 1.00 0.00 H ATOM 1006 3HD1 LEU A 64 17.408 -1.482 -3.310 1.00 0.00 H ATOM 1007 1HD2 LEU A 64 17.270 -4.459 -2.431 1.00 0.00 H ATOM 1008 2HD2 LEU A 64 16.731 -3.090 -1.434 1.00 0.00 H ATOM 1009 3HD2 LEU A 64 15.616 -4.412 -1.797 1.00 0.00 H ATOM 1010 N LYS A 65 11.764 -1.095 -3.031 1.00 0.00 N ATOM 1011 CA LYS A 65 10.802 -0.090 -2.617 1.00 0.00 C ATOM 1012 C LYS A 65 9.666 -0.736 -1.836 1.00 0.00 C ATOM 1013 O LYS A 65 9.251 -0.233 -0.792 1.00 0.00 O ATOM 1014 CB LYS A 65 10.265 0.647 -3.848 1.00 0.00 C ATOM 1015 CG LYS A 65 9.370 1.823 -3.552 1.00 0.00 C ATOM 1016 CD LYS A 65 8.977 2.545 -4.826 1.00 0.00 C ATOM 1017 CE LYS A 65 8.071 3.727 -4.529 1.00 0.00 C ATOM 1018 NZ LYS A 65 7.671 4.443 -5.768 1.00 0.00 N ATOM 1019 H LYS A 65 12.096 -1.066 -3.982 1.00 0.00 H ATOM 1020 HA LYS A 65 11.306 0.632 -1.973 1.00 0.00 H ATOM 1021 1HB LYS A 65 11.099 1.013 -4.446 1.00 0.00 H ATOM 1022 2HB LYS A 65 9.702 -0.040 -4.467 1.00 0.00 H ATOM 1023 1HG LYS A 65 8.468 1.474 -3.047 1.00 0.00 H ATOM 1024 2HG LYS A 65 9.886 2.515 -2.896 1.00 0.00 H ATOM 1025 1HD LYS A 65 9.876 2.903 -5.332 1.00 0.00 H ATOM 1026 2HD LYS A 65 8.456 1.855 -5.490 1.00 0.00 H ATOM 1027 1HE LYS A 65 7.177 3.372 -4.019 1.00 0.00 H ATOM 1028 2HE LYS A 65 8.594 4.422 -3.870 1.00 0.00 H ATOM 1029 1HZ LYS A 65 7.071 5.219 -5.530 1.00 0.00 H ATOM 1030 2HZ LYS A 65 8.495 4.786 -6.239 1.00 0.00 H ATOM 1031 3HZ LYS A 65 7.174 3.809 -6.377 1.00 0.00 H ATOM 1032 N SER A 66 9.221 -1.900 -2.311 1.00 0.00 N ATOM 1033 CA SER A 66 8.109 -2.613 -1.694 1.00 0.00 C ATOM 1034 C SER A 66 8.445 -3.136 -0.300 1.00 0.00 C ATOM 1035 O SER A 66 7.630 -3.032 0.617 1.00 0.00 O ATOM 1036 CB SER A 66 7.685 -3.773 -2.572 1.00 0.00 C ATOM 1037 OG SER A 66 7.165 -3.318 -3.791 1.00 0.00 O ATOM 1038 H SER A 66 9.560 -2.214 -3.211 1.00 0.00 H ATOM 1039 HA SER A 66 7.279 -1.916 -1.580 1.00 0.00 H ATOM 1040 1HB SER A 66 8.543 -4.420 -2.757 1.00 0.00 H ATOM 1041 2HB SER A 66 6.933 -4.365 -2.052 1.00 0.00 H ATOM 1042 HG SER A 66 7.897 -2.900 -4.251 1.00 0.00 H ATOM 1043 N GLU A 67 9.681 -3.599 -0.113 1.00 0.00 N ATOM 1044 CA GLU A 67 10.072 -4.278 1.119 1.00 0.00 C ATOM 1045 C GLU A 67 10.623 -3.332 2.180 1.00 0.00 C ATOM 1046 O GLU A 67 10.452 -3.563 3.377 1.00 0.00 O ATOM 1047 CB GLU A 67 11.118 -5.350 0.817 1.00 0.00 C ATOM 1048 CG GLU A 67 10.625 -6.455 -0.110 1.00 0.00 C ATOM 1049 CD GLU A 67 9.448 -7.208 0.440 1.00 0.00 C ATOM 1050 OE1 GLU A 67 9.499 -7.608 1.576 1.00 0.00 O ATOM 1051 OE2 GLU A 67 8.493 -7.385 -0.280 1.00 0.00 O ATOM 1052 H GLU A 67 10.292 -3.674 -0.916 1.00 0.00 H ATOM 1053 HA GLU A 67 9.184 -4.736 1.553 1.00 0.00 H ATOM 1054 1HB GLU A 67 11.994 -4.887 0.355 1.00 0.00 H ATOM 1055 2HB GLU A 67 11.447 -5.813 1.746 1.00 0.00 H ATOM 1056 1HG GLU A 67 10.342 -6.018 -1.062 1.00 0.00 H ATOM 1057 2HG GLU A 67 11.435 -7.147 -0.288 1.00 0.00 H ATOM 1058 N LEU A 68 11.241 -2.249 1.738 1.00 0.00 N ATOM 1059 CA LEU A 68 11.867 -1.271 2.611 1.00 0.00 C ATOM 1060 C LEU A 68 10.891 -0.178 3.033 1.00 0.00 C ATOM 1061 O LEU A 68 9.822 -0.035 2.441 1.00 0.00 O ATOM 1062 CB LEU A 68 13.059 -0.663 1.891 1.00 0.00 C ATOM 1063 CG LEU A 68 14.158 -1.622 1.431 1.00 0.00 C ATOM 1064 CD1 LEU A 68 15.140 -0.829 0.622 1.00 0.00 C ATOM 1065 CD2 LEU A 68 14.802 -2.261 2.620 1.00 0.00 C ATOM 1066 H LEU A 68 11.333 -2.116 0.740 1.00 0.00 H ATOM 1067 HA LEU A 68 12.200 -1.776 3.517 1.00 0.00 H ATOM 1068 1HB LEU A 68 12.699 -0.149 1.016 1.00 0.00 H ATOM 1069 2HB LEU A 68 13.522 0.064 2.554 1.00 0.00 H ATOM 1070 HG LEU A 68 13.742 -2.400 0.798 1.00 0.00 H ATOM 1071 1HD1 LEU A 68 15.935 -1.481 0.280 1.00 0.00 H ATOM 1072 2HD1 LEU A 68 14.636 -0.394 -0.236 1.00 0.00 H ATOM 1073 3HD1 LEU A 68 15.549 -0.056 1.225 1.00 0.00 H ATOM 1074 1HD2 LEU A 68 15.582 -2.942 2.290 1.00 0.00 H ATOM 1075 2HD2 LEU A 68 15.228 -1.495 3.236 1.00 0.00 H ATOM 1076 3HD2 LEU A 68 14.054 -2.816 3.188 1.00 0.00 H ATOM 1077 N SER A 69 11.237 0.560 4.090 1.00 0.00 N ATOM 1078 CA SER A 69 10.403 1.669 4.556 1.00 0.00 C ATOM 1079 C SER A 69 11.211 2.814 5.176 1.00 0.00 C ATOM 1080 O SER A 69 12.406 2.683 5.453 1.00 0.00 O ATOM 1081 CB SER A 69 9.397 1.168 5.573 1.00 0.00 C ATOM 1082 OG SER A 69 10.040 0.722 6.736 1.00 0.00 O ATOM 1083 H SER A 69 12.113 0.373 4.555 1.00 0.00 H ATOM 1084 HA SER A 69 9.879 2.090 3.696 1.00 0.00 H ATOM 1085 1HB SER A 69 8.701 1.967 5.823 1.00 0.00 H ATOM 1086 2HB SER A 69 8.817 0.354 5.138 1.00 0.00 H ATOM 1087 HG SER A 69 10.489 1.489 7.099 1.00 0.00 H ATOM 1088 N GLY A 70 10.532 3.944 5.380 1.00 0.00 N ATOM 1089 CA GLY A 70 11.093 5.098 6.072 1.00 0.00 C ATOM 1090 C GLY A 70 12.270 5.705 5.331 1.00 0.00 C ATOM 1091 O GLY A 70 12.359 5.626 4.104 1.00 0.00 O ATOM 1092 H GLY A 70 9.565 3.985 5.091 1.00 0.00 H ATOM 1093 1HA GLY A 70 10.319 5.855 6.194 1.00 0.00 H ATOM 1094 2HA GLY A 70 11.413 4.798 7.069 1.00 0.00 H ATOM 1095 N ASN A 71 13.238 6.208 6.091 1.00 0.00 N ATOM 1096 CA ASN A 71 14.382 6.848 5.474 1.00 0.00 C ATOM 1097 C ASN A 71 15.449 5.816 5.159 1.00 0.00 C ATOM 1098 O ASN A 71 16.535 6.157 4.692 1.00 0.00 O ATOM 1099 CB ASN A 71 14.936 7.940 6.361 1.00 0.00 C ATOM 1100 CG ASN A 71 13.928 9.072 6.447 1.00 0.00 C ATOM 1101 OD1 ASN A 71 13.182 9.277 5.482 1.00 0.00 O ATOM 1102 ND2 ASN A 71 13.875 9.793 7.528 1.00 0.00 N ATOM 1103 H ASN A 71 13.141 6.207 7.097 1.00 0.00 H ATOM 1104 HA ASN A 71 14.067 7.289 4.530 1.00 0.00 H ATOM 1105 1HB ASN A 71 15.146 7.543 7.356 1.00 0.00 H ATOM 1106 2HB ASN A 71 15.871 8.299 5.960 1.00 0.00 H ATOM 1107 1HD2 ASN A 71 13.214 10.540 7.591 1.00 0.00 H ATOM 1108 2HD2 ASN A 71 14.481 9.618 8.299 1.00 0.00 H ATOM 1109 N PHE A 72 15.186 4.571 5.572 1.00 0.00 N ATOM 1110 CA PHE A 72 16.114 3.497 5.284 1.00 0.00 C ATOM 1111 C PHE A 72 15.924 3.190 3.821 1.00 0.00 C ATOM 1112 O PHE A 72 16.884 3.165 3.047 1.00 0.00 O ATOM 1113 CB PHE A 72 15.814 2.293 6.150 1.00 0.00 C ATOM 1114 CG PHE A 72 16.755 1.208 5.960 1.00 0.00 C ATOM 1115 CD1 PHE A 72 18.072 1.362 6.276 1.00 0.00 C ATOM 1116 CD2 PHE A 72 16.329 0.004 5.456 1.00 0.00 C ATOM 1117 CE1 PHE A 72 18.941 0.346 6.096 1.00 0.00 C ATOM 1118 CE2 PHE A 72 17.204 -1.020 5.275 1.00 0.00 C ATOM 1119 CZ PHE A 72 18.503 -0.855 5.590 1.00 0.00 C ATOM 1120 H PHE A 72 14.231 4.307 5.785 1.00 0.00 H ATOM 1121 HA PHE A 72 17.130 3.815 5.512 1.00 0.00 H ATOM 1122 1HB PHE A 72 15.830 2.586 7.200 1.00 0.00 H ATOM 1123 2HB PHE A 72 14.817 1.925 5.933 1.00 0.00 H ATOM 1124 HD1 PHE A 72 18.418 2.307 6.674 1.00 0.00 H ATOM 1125 HD2 PHE A 72 15.275 -0.124 5.201 1.00 0.00 H ATOM 1126 HE1 PHE A 72 19.975 0.484 6.349 1.00 0.00 H ATOM 1127 HE2 PHE A 72 16.861 -1.966 4.877 1.00 0.00 H ATOM 1128 HZ PHE A 72 19.192 -1.674 5.442 1.00 0.00 H ATOM 1129 N GLU A 73 14.647 3.172 3.433 1.00 0.00 N ATOM 1130 CA GLU A 73 14.250 2.986 2.057 1.00 0.00 C ATOM 1131 C GLU A 73 14.894 4.030 1.198 1.00 0.00 C ATOM 1132 O GLU A 73 15.612 3.721 0.256 1.00 0.00 O ATOM 1133 CB GLU A 73 12.734 3.084 1.922 1.00 0.00 C ATOM 1134 CG GLU A 73 12.210 3.041 0.497 1.00 0.00 C ATOM 1135 CD GLU A 73 10.728 3.288 0.427 1.00 0.00 C ATOM 1136 OE1 GLU A 73 10.113 3.385 1.461 1.00 0.00 O ATOM 1137 OE2 GLU A 73 10.212 3.381 -0.653 1.00 0.00 O ATOM 1138 H GLU A 73 13.939 3.033 4.143 1.00 0.00 H ATOM 1139 HA GLU A 73 14.561 1.997 1.728 1.00 0.00 H ATOM 1140 1HB GLU A 73 12.277 2.280 2.458 1.00 0.00 H ATOM 1141 2HB GLU A 73 12.389 4.003 2.363 1.00 0.00 H ATOM 1142 1HG GLU A 73 12.728 3.797 -0.087 1.00 0.00 H ATOM 1143 2HG GLU A 73 12.429 2.077 0.057 1.00 0.00 H ATOM 1144 N LYS A 74 14.803 5.267 1.686 1.00 0.00 N ATOM 1145 CA LYS A 74 15.339 6.403 0.970 1.00 0.00 C ATOM 1146 C LYS A 74 16.838 6.264 0.735 1.00 0.00 C ATOM 1147 O LYS A 74 17.272 6.319 -0.409 1.00 0.00 O ATOM 1148 CB LYS A 74 15.037 7.687 1.730 1.00 0.00 C ATOM 1149 CG LYS A 74 15.518 8.943 1.050 1.00 0.00 C ATOM 1150 CD LYS A 74 15.054 10.176 1.807 1.00 0.00 C ATOM 1151 CE LYS A 74 15.641 11.434 1.210 1.00 0.00 C ATOM 1152 NZ LYS A 74 15.325 11.549 -0.243 1.00 0.00 N ATOM 1153 H LYS A 74 14.107 5.441 2.404 1.00 0.00 H ATOM 1154 HA LYS A 74 14.843 6.459 -0.000 1.00 0.00 H ATOM 1155 1HB LYS A 74 13.962 7.780 1.878 1.00 0.00 H ATOM 1156 2HB LYS A 74 15.500 7.643 2.713 1.00 0.00 H ATOM 1157 1HG LYS A 74 16.607 8.938 1.003 1.00 0.00 H ATOM 1158 2HG LYS A 74 15.130 8.979 0.034 1.00 0.00 H ATOM 1159 1HD LYS A 74 13.966 10.238 1.771 1.00 0.00 H ATOM 1160 2HD LYS A 74 15.358 10.105 2.846 1.00 0.00 H ATOM 1161 1HE LYS A 74 15.239 12.298 1.735 1.00 0.00 H ATOM 1162 2HE LYS A 74 16.726 11.421 1.341 1.00 0.00 H ATOM 1163 1HZ LYS A 74 15.731 12.398 -0.610 1.00 0.00 H ATOM 1164 2HZ LYS A 74 15.705 10.753 -0.735 1.00 0.00 H ATOM 1165 3HZ LYS A 74 14.323 11.574 -0.368 1.00 0.00 H ATOM 1166 N THR A 75 17.588 5.815 1.756 1.00 0.00 N ATOM 1167 CA THR A 75 19.037 5.705 1.592 1.00 0.00 C ATOM 1168 C THR A 75 19.398 4.647 0.559 1.00 0.00 C ATOM 1169 O THR A 75 20.190 4.903 -0.336 1.00 0.00 O ATOM 1170 CB THR A 75 19.778 5.373 2.889 1.00 0.00 C ATOM 1171 OG1 THR A 75 19.503 6.368 3.873 1.00 0.00 O ATOM 1172 CG2 THR A 75 21.285 5.323 2.602 1.00 0.00 C ATOM 1173 H THR A 75 17.186 5.766 2.684 1.00 0.00 H ATOM 1174 HA THR A 75 19.415 6.663 1.241 1.00 0.00 H ATOM 1175 HB THR A 75 19.437 4.410 3.264 1.00 0.00 H ATOM 1176 HG1 THR A 75 18.560 6.383 4.057 1.00 0.00 H ATOM 1177 1HG2 THR A 75 21.823 5.089 3.507 1.00 0.00 H ATOM 1178 2HG2 THR A 75 21.488 4.554 1.855 1.00 0.00 H ATOM 1179 3HG2 THR A 75 21.617 6.289 2.226 1.00 0.00 H ATOM 1180 N ILE A 76 18.730 3.501 0.609 1.00 0.00 N ATOM 1181 CA ILE A 76 19.058 2.422 -0.309 1.00 0.00 C ATOM 1182 C ILE A 76 18.638 2.752 -1.725 1.00 0.00 C ATOM 1183 O ILE A 76 19.433 2.616 -2.650 1.00 0.00 O ATOM 1184 CB ILE A 76 18.397 1.115 0.119 1.00 0.00 C ATOM 1185 CG1 ILE A 76 19.066 0.686 1.388 1.00 0.00 C ATOM 1186 CG2 ILE A 76 18.512 0.062 -0.984 1.00 0.00 C ATOM 1187 CD1 ILE A 76 18.422 -0.394 2.113 1.00 0.00 C ATOM 1188 H ILE A 76 18.142 3.310 1.410 1.00 0.00 H ATOM 1189 HA ILE A 76 20.136 2.276 -0.297 1.00 0.00 H ATOM 1190 HB ILE A 76 17.340 1.294 0.328 1.00 0.00 H ATOM 1191 1HG1 ILE A 76 20.080 0.369 1.149 1.00 0.00 H ATOM 1192 2HG1 ILE A 76 19.118 1.547 2.055 1.00 0.00 H ATOM 1193 1HG2 ILE A 76 18.035 -0.862 -0.658 1.00 0.00 H ATOM 1194 2HG2 ILE A 76 18.021 0.421 -1.885 1.00 0.00 H ATOM 1195 3HG2 ILE A 76 19.562 -0.129 -1.196 1.00 0.00 H ATOM 1196 1HD1 ILE A 76 18.997 -0.601 2.992 1.00 0.00 H ATOM 1197 2HD1 ILE A 76 17.427 -0.098 2.385 1.00 0.00 H ATOM 1198 3HD1 ILE A 76 18.378 -1.270 1.489 1.00 0.00 H ATOM 1199 N LEU A 77 17.454 3.324 -1.884 1.00 0.00 N ATOM 1200 CA LEU A 77 16.982 3.670 -3.208 1.00 0.00 C ATOM 1201 C LEU A 77 17.762 4.879 -3.726 1.00 0.00 C ATOM 1202 O LEU A 77 18.020 4.980 -4.924 1.00 0.00 O ATOM 1203 CB LEU A 77 15.485 3.982 -3.159 1.00 0.00 C ATOM 1204 CG LEU A 77 14.551 2.742 -3.351 1.00 0.00 C ATOM 1205 CD1 LEU A 77 14.844 1.677 -2.273 1.00 0.00 C ATOM 1206 CD2 LEU A 77 13.110 3.196 -3.283 1.00 0.00 C ATOM 1207 H LEU A 77 16.824 3.379 -1.099 1.00 0.00 H ATOM 1208 HA LEU A 77 17.157 2.830 -3.880 1.00 0.00 H ATOM 1209 1HB LEU A 77 15.255 4.435 -2.193 1.00 0.00 H ATOM 1210 2HB LEU A 77 15.253 4.705 -3.940 1.00 0.00 H ATOM 1211 HG LEU A 77 14.745 2.285 -4.315 1.00 0.00 H ATOM 1212 1HD1 LEU A 77 14.185 0.818 -2.420 1.00 0.00 H ATOM 1213 2HD1 LEU A 77 15.877 1.354 -2.351 1.00 0.00 H ATOM 1214 3HD1 LEU A 77 14.671 2.093 -1.295 1.00 0.00 H ATOM 1215 1HD2 LEU A 77 12.460 2.345 -3.416 1.00 0.00 H ATOM 1216 2HD2 LEU A 77 12.917 3.652 -2.314 1.00 0.00 H ATOM 1217 3HD2 LEU A 77 12.919 3.924 -4.070 1.00 0.00 H ATOM 1218 N ALA A 78 18.326 5.668 -2.802 1.00 0.00 N ATOM 1219 CA ALA A 78 19.116 6.834 -3.172 1.00 0.00 C ATOM 1220 C ALA A 78 20.369 6.333 -3.881 1.00 0.00 C ATOM 1221 O ALA A 78 20.689 6.761 -4.990 1.00 0.00 O ATOM 1222 CB ALA A 78 19.471 7.658 -1.937 1.00 0.00 C ATOM 1223 H ALA A 78 17.946 5.647 -1.869 1.00 0.00 H ATOM 1224 HA ALA A 78 18.546 7.474 -3.846 1.00 0.00 H ATOM 1225 1HB ALA A 78 20.094 8.482 -2.212 1.00 0.00 H ATOM 1226 2HB ALA A 78 18.558 8.037 -1.480 1.00 0.00 H ATOM 1227 3HB ALA A 78 19.991 7.057 -1.227 1.00 0.00 H ATOM 1228 N LEU A 79 20.948 5.270 -3.313 1.00 0.00 N ATOM 1229 CA LEU A 79 22.157 4.636 -3.823 1.00 0.00 C ATOM 1230 C LEU A 79 21.899 3.983 -5.185 1.00 0.00 C ATOM 1231 O LEU A 79 22.753 4.011 -6.076 1.00 0.00 O ATOM 1232 CB LEU A 79 22.658 3.583 -2.810 1.00 0.00 C ATOM 1233 CG LEU A 79 23.233 4.116 -1.477 1.00 0.00 C ATOM 1234 CD1 LEU A 79 23.502 2.954 -0.553 1.00 0.00 C ATOM 1235 CD2 LEU A 79 24.491 4.899 -1.755 1.00 0.00 C ATOM 1236 H LEU A 79 20.629 5.002 -2.394 1.00 0.00 H ATOM 1237 HA LEU A 79 22.928 5.397 -3.935 1.00 0.00 H ATOM 1238 1HB LEU A 79 21.840 2.924 -2.560 1.00 0.00 H ATOM 1239 2HB LEU A 79 23.430 2.996 -3.272 1.00 0.00 H ATOM 1240 HG LEU A 79 22.509 4.762 -0.991 1.00 0.00 H ATOM 1241 1HD1 LEU A 79 23.908 3.322 0.389 1.00 0.00 H ATOM 1242 2HD1 LEU A 79 22.576 2.423 -0.364 1.00 0.00 H ATOM 1243 3HD1 LEU A 79 24.222 2.277 -1.017 1.00 0.00 H ATOM 1244 1HD2 LEU A 79 24.900 5.278 -0.820 1.00 0.00 H ATOM 1245 2HD2 LEU A 79 25.224 4.252 -2.234 1.00 0.00 H ATOM 1246 3HD2 LEU A 79 24.265 5.717 -2.399 1.00 0.00 H ATOM 1247 N MET A 80 20.658 3.543 -5.403 1.00 0.00 N ATOM 1248 CA MET A 80 20.309 2.888 -6.661 1.00 0.00 C ATOM 1249 C MET A 80 20.087 3.857 -7.823 1.00 0.00 C ATOM 1250 O MET A 80 19.923 3.418 -8.961 1.00 0.00 O ATOM 1251 CB MET A 80 19.062 2.022 -6.501 1.00 0.00 C ATOM 1252 CG MET A 80 19.245 0.787 -5.632 1.00 0.00 C ATOM 1253 SD MET A 80 20.508 -0.305 -6.289 1.00 0.00 S ATOM 1254 CE MET A 80 19.773 -0.767 -7.847 1.00 0.00 C ATOM 1255 H MET A 80 20.048 3.412 -4.607 1.00 0.00 H ATOM 1256 HA MET A 80 21.154 2.268 -6.963 1.00 0.00 H ATOM 1257 1HB MET A 80 18.262 2.615 -6.062 1.00 0.00 H ATOM 1258 2HB MET A 80 18.732 1.694 -7.475 1.00 0.00 H ATOM 1259 1HG MET A 80 19.526 1.079 -4.634 1.00 0.00 H ATOM 1260 2HG MET A 80 18.305 0.239 -5.570 1.00 0.00 H ATOM 1261 1HE MET A 80 20.441 -1.447 -8.374 1.00 0.00 H ATOM 1262 2HE MET A 80 18.818 -1.261 -7.665 1.00 0.00 H ATOM 1263 3HE MET A 80 19.609 0.124 -8.454 1.00 0.00 H ATOM 1264 N LYS A 81 20.028 5.160 -7.542 1.00 0.00 N ATOM 1265 CA LYS A 81 19.819 6.134 -8.604 1.00 0.00 C ATOM 1266 C LYS A 81 21.143 6.753 -8.989 1.00 0.00 C ATOM 1267 O LYS A 81 22.076 6.794 -8.186 1.00 0.00 O ATOM 1268 CB LYS A 81 18.833 7.219 -8.170 1.00 0.00 C ATOM 1269 CG LYS A 81 17.465 6.683 -7.823 1.00 0.00 C ATOM 1270 CD LYS A 81 16.810 6.086 -9.075 1.00 0.00 C ATOM 1271 CE LYS A 81 15.381 5.636 -8.818 1.00 0.00 C ATOM 1272 NZ LYS A 81 14.758 5.054 -10.041 1.00 0.00 N ATOM 1273 H LYS A 81 20.179 5.491 -6.598 1.00 0.00 H ATOM 1274 HA LYS A 81 19.412 5.627 -9.479 1.00 0.00 H ATOM 1275 1HB LYS A 81 19.226 7.744 -7.301 1.00 0.00 H ATOM 1276 2HB LYS A 81 18.719 7.952 -8.966 1.00 0.00 H ATOM 1277 1HG LYS A 81 17.556 5.919 -7.056 1.00 0.00 H ATOM 1278 2HG LYS A 81 16.846 7.490 -7.433 1.00 0.00 H ATOM 1279 1HD LYS A 81 16.803 6.832 -9.870 1.00 0.00 H ATOM 1280 2HD LYS A 81 17.389 5.224 -9.410 1.00 0.00 H ATOM 1281 1HE LYS A 81 15.380 4.888 -8.025 1.00 0.00 H ATOM 1282 2HE LYS A 81 14.791 6.492 -8.490 1.00 0.00 H ATOM 1283 1HZ LYS A 81 13.812 4.767 -9.835 1.00 0.00 H ATOM 1284 2HZ LYS A 81 14.747 5.748 -10.777 1.00 0.00 H ATOM 1285 3HZ LYS A 81 15.294 4.252 -10.343 1.00 0.00 H ATOM 1286 N THR A 82 21.230 7.231 -10.218 1.00 0.00 N ATOM 1287 CA THR A 82 22.426 7.923 -10.652 1.00 0.00 C ATOM 1288 C THR A 82 22.495 9.250 -9.912 1.00 0.00 C ATOM 1289 O THR A 82 21.455 9.811 -9.602 1.00 0.00 O ATOM 1290 CB THR A 82 22.373 8.121 -12.181 1.00 0.00 C ATOM 1291 OG1 THR A 82 21.219 8.903 -12.537 1.00 0.00 O ATOM 1292 CG2 THR A 82 22.303 6.769 -12.866 1.00 0.00 C ATOM 1293 H THR A 82 20.458 7.112 -10.859 1.00 0.00 H ATOM 1294 HA THR A 82 23.278 7.308 -10.409 1.00 0.00 H ATOM 1295 HB THR A 82 23.249 8.645 -12.520 1.00 0.00 H ATOM 1296 HG1 THR A 82 20.424 8.402 -12.347 1.00 0.00 H ATOM 1297 1HG2 THR A 82 22.265 6.909 -13.944 1.00 0.00 H ATOM 1298 2HG2 THR A 82 23.183 6.183 -12.606 1.00 0.00 H ATOM 1299 3HG2 THR A 82 21.406 6.241 -12.538 1.00 0.00 H ATOM 1300 N PRO A 83 23.678 9.866 -9.752 1.00 0.00 N ATOM 1301 CA PRO A 83 23.867 11.185 -9.194 1.00 0.00 C ATOM 1302 C PRO A 83 22.962 12.213 -9.856 1.00 0.00 C ATOM 1303 O PRO A 83 22.388 13.071 -9.184 1.00 0.00 O ATOM 1304 CB PRO A 83 25.352 11.447 -9.492 1.00 0.00 C ATOM 1305 CG PRO A 83 25.958 10.065 -9.415 1.00 0.00 C ATOM 1306 CD PRO A 83 24.939 9.166 -10.049 1.00 0.00 C ATOM 1307 HA PRO A 83 23.673 11.150 -8.112 1.00 0.00 H ATOM 1308 1HB PRO A 83 25.462 11.919 -10.481 1.00 0.00 H ATOM 1309 2HB PRO A 83 25.768 12.149 -8.754 1.00 0.00 H ATOM 1310 1HG PRO A 83 26.924 10.044 -9.941 1.00 0.00 H ATOM 1311 2HG PRO A 83 26.163 9.797 -8.368 1.00 0.00 H ATOM 1312 1HD PRO A 83 25.138 9.119 -11.121 1.00 0.00 H ATOM 1313 2HD PRO A 83 25.002 8.184 -9.592 1.00 0.00 H ATOM 1314 N ILE A 84 22.703 12.015 -11.143 1.00 0.00 N ATOM 1315 CA ILE A 84 21.867 12.925 -11.903 1.00 0.00 C ATOM 1316 C ILE A 84 20.387 12.768 -11.608 1.00 0.00 C ATOM 1317 O ILE A 84 19.706 13.762 -11.354 1.00 0.00 O ATOM 1318 CB ILE A 84 22.106 12.713 -13.404 1.00 0.00 C ATOM 1319 CG1 ILE A 84 23.541 13.044 -13.715 1.00 0.00 C ATOM 1320 CG2 ILE A 84 21.166 13.549 -14.231 1.00 0.00 C ATOM 1321 CD1 ILE A 84 23.876 14.470 -13.348 1.00 0.00 C ATOM 1322 H ILE A 84 23.201 11.287 -11.636 1.00 0.00 H ATOM 1323 HA ILE A 84 22.149 13.942 -11.638 1.00 0.00 H ATOM 1324 HB ILE A 84 21.946 11.662 -13.649 1.00 0.00 H ATOM 1325 1HG1 ILE A 84 24.191 12.361 -13.166 1.00 0.00 H ATOM 1326 2HG1 ILE A 84 23.721 12.889 -14.779 1.00 0.00 H ATOM 1327 1HG2 ILE A 84 21.364 13.374 -15.287 1.00 0.00 H ATOM 1328 2HG2 ILE A 84 20.139 13.271 -14.000 1.00 0.00 H ATOM 1329 3HG2 ILE A 84 21.312 14.593 -14.007 1.00 0.00 H ATOM 1330 1HD1 ILE A 84 24.920 14.674 -13.586 1.00 0.00 H ATOM 1331 2HD1 ILE A 84 23.240 15.150 -13.909 1.00 0.00 H ATOM 1332 3HD1 ILE A 84 23.714 14.610 -12.294 1.00 0.00 H ATOM 1333 N LEU A 85 19.895 11.530 -11.595 1.00 0.00 N ATOM 1334 CA LEU A 85 18.489 11.317 -11.277 1.00 0.00 C ATOM 1335 C LEU A 85 18.206 11.575 -9.819 1.00 0.00 C ATOM 1336 O LEU A 85 17.158 12.106 -9.468 1.00 0.00 O ATOM 1337 CB LEU A 85 18.064 9.897 -11.625 1.00 0.00 C ATOM 1338 CG LEU A 85 18.007 9.570 -13.089 1.00 0.00 C ATOM 1339 CD1 LEU A 85 17.685 8.091 -13.241 1.00 0.00 C ATOM 1340 CD2 LEU A 85 16.948 10.458 -13.749 1.00 0.00 C ATOM 1341 H LEU A 85 20.477 10.733 -11.837 1.00 0.00 H ATOM 1342 HA LEU A 85 17.895 12.007 -11.874 1.00 0.00 H ATOM 1343 1HB LEU A 85 18.761 9.205 -11.158 1.00 0.00 H ATOM 1344 2HB LEU A 85 17.081 9.719 -11.212 1.00 0.00 H ATOM 1345 HG LEU A 85 18.974 9.753 -13.552 1.00 0.00 H ATOM 1346 1HD1 LEU A 85 17.639 7.835 -14.299 1.00 0.00 H ATOM 1347 2HD1 LEU A 85 18.464 7.497 -12.758 1.00 0.00 H ATOM 1348 3HD1 LEU A 85 16.722 7.879 -12.774 1.00 0.00 H ATOM 1349 1HD2 LEU A 85 16.895 10.233 -14.815 1.00 0.00 H ATOM 1350 2HD2 LEU A 85 15.978 10.270 -13.292 1.00 0.00 H ATOM 1351 3HD2 LEU A 85 17.214 11.507 -13.614 1.00 0.00 H ATOM 1352 N PHE A 86 19.185 11.265 -8.982 1.00 0.00 N ATOM 1353 CA PHE A 86 19.053 11.420 -7.553 1.00 0.00 C ATOM 1354 C PHE A 86 18.811 12.877 -7.216 1.00 0.00 C ATOM 1355 O PHE A 86 17.768 13.209 -6.667 1.00 0.00 O ATOM 1356 CB PHE A 86 20.311 10.918 -6.836 1.00 0.00 C ATOM 1357 CG PHE A 86 20.242 11.103 -5.372 1.00 0.00 C ATOM 1358 CD1 PHE A 86 19.226 10.494 -4.675 1.00 0.00 C ATOM 1359 CD2 PHE A 86 21.165 11.869 -4.674 1.00 0.00 C ATOM 1360 CE1 PHE A 86 19.118 10.632 -3.326 1.00 0.00 C ATOM 1361 CE2 PHE A 86 21.055 12.008 -3.303 1.00 0.00 C ATOM 1362 CZ PHE A 86 20.023 11.384 -2.633 1.00 0.00 C ATOM 1363 H PHE A 86 19.993 10.791 -9.340 1.00 0.00 H ATOM 1364 HA PHE A 86 18.211 10.817 -7.211 1.00 0.00 H ATOM 1365 1HB PHE A 86 20.455 9.859 -7.048 1.00 0.00 H ATOM 1366 2HB PHE A 86 21.184 11.447 -7.216 1.00 0.00 H ATOM 1367 HD1 PHE A 86 18.498 9.890 -5.220 1.00 0.00 H ATOM 1368 HD2 PHE A 86 21.979 12.360 -5.213 1.00 0.00 H ATOM 1369 HE1 PHE A 86 18.304 10.141 -2.795 1.00 0.00 H ATOM 1370 HE2 PHE A 86 21.778 12.608 -2.753 1.00 0.00 H ATOM 1371 HZ PHE A 86 19.918 11.482 -1.560 1.00 0.00 H ATOM 1372 N ASP A 87 19.649 13.761 -7.764 1.00 0.00 N ATOM 1373 CA ASP A 87 19.469 15.193 -7.566 1.00 0.00 C ATOM 1374 C ASP A 87 18.158 15.680 -8.160 1.00 0.00 C ATOM 1375 O ASP A 87 17.414 16.391 -7.495 1.00 0.00 O ATOM 1376 CB ASP A 87 20.619 15.957 -8.178 1.00 0.00 C ATOM 1377 CG ASP A 87 21.871 15.904 -7.361 1.00 0.00 C ATOM 1378 OD1 ASP A 87 21.809 15.534 -6.215 1.00 0.00 O ATOM 1379 OD2 ASP A 87 22.896 16.235 -7.883 1.00 0.00 O ATOM 1380 H ASP A 87 20.533 13.433 -8.133 1.00 0.00 H ATOM 1381 HA ASP A 87 19.443 15.390 -6.493 1.00 0.00 H ATOM 1382 1HB ASP A 87 20.814 15.545 -9.144 1.00 0.00 H ATOM 1383 2HB ASP A 87 20.337 17.003 -8.306 1.00 0.00 H ATOM 1384 N ALA A 88 17.750 15.090 -9.290 1.00 0.00 N ATOM 1385 CA ALA A 88 16.504 15.502 -9.927 1.00 0.00 C ATOM 1386 C ALA A 88 15.348 15.230 -8.970 1.00 0.00 C ATOM 1387 O ALA A 88 14.427 16.037 -8.838 1.00 0.00 O ATOM 1388 CB ALA A 88 16.300 14.764 -11.249 1.00 0.00 C ATOM 1389 H ALA A 88 18.426 14.591 -9.855 1.00 0.00 H ATOM 1390 HA ALA A 88 16.539 16.568 -10.141 1.00 0.00 H ATOM 1391 1HB ALA A 88 15.349 15.063 -11.690 1.00 0.00 H ATOM 1392 2HB ALA A 88 17.112 15.013 -11.935 1.00 0.00 H ATOM 1393 3HB ALA A 88 16.294 13.694 -11.073 1.00 0.00 H ATOM 1394 N TYR A 89 15.478 14.140 -8.217 1.00 0.00 N ATOM 1395 CA TYR A 89 14.458 13.685 -7.295 1.00 0.00 C ATOM 1396 C TYR A 89 14.571 14.414 -5.948 1.00 0.00 C ATOM 1397 O TYR A 89 13.559 14.685 -5.309 1.00 0.00 O ATOM 1398 CB TYR A 89 14.581 12.180 -7.119 1.00 0.00 C ATOM 1399 CG TYR A 89 14.357 11.475 -8.441 1.00 0.00 C ATOM 1400 CD1 TYR A 89 14.859 10.200 -8.660 1.00 0.00 C ATOM 1401 CD2 TYR A 89 13.638 12.120 -9.442 1.00 0.00 C ATOM 1402 CE1 TYR A 89 14.641 9.577 -9.876 1.00 0.00 C ATOM 1403 CE2 TYR A 89 13.422 11.497 -10.651 1.00 0.00 C ATOM 1404 CZ TYR A 89 13.920 10.232 -10.871 1.00 0.00 C ATOM 1405 OH TYR A 89 13.704 9.611 -12.079 1.00 0.00 O ATOM 1406 H TYR A 89 16.257 13.522 -8.403 1.00 0.00 H ATOM 1407 HA TYR A 89 13.480 13.918 -7.716 1.00 0.00 H ATOM 1408 1HB TYR A 89 15.567 11.927 -6.733 1.00 0.00 H ATOM 1409 2HB TYR A 89 13.853 11.832 -6.388 1.00 0.00 H ATOM 1410 HD1 TYR A 89 15.422 9.691 -7.877 1.00 0.00 H ATOM 1411 HD2 TYR A 89 13.245 13.120 -9.273 1.00 0.00 H ATOM 1412 HE1 TYR A 89 15.032 8.578 -10.055 1.00 0.00 H ATOM 1413 HE2 TYR A 89 12.859 12.007 -11.435 1.00 0.00 H ATOM 1414 HH TYR A 89 13.198 10.193 -12.651 1.00 0.00 H ATOM 1415 N GLU A 90 15.767 14.904 -5.600 1.00 0.00 N ATOM 1416 CA GLU A 90 15.903 15.652 -4.347 1.00 0.00 C ATOM 1417 C GLU A 90 15.289 17.025 -4.544 1.00 0.00 C ATOM 1418 O GLU A 90 14.559 17.522 -3.687 1.00 0.00 O ATOM 1419 CB GLU A 90 17.368 15.775 -3.922 1.00 0.00 C ATOM 1420 CG GLU A 90 17.963 14.495 -3.389 1.00 0.00 C ATOM 1421 CD GLU A 90 17.338 14.076 -2.069 1.00 0.00 C ATOM 1422 OE1 GLU A 90 17.324 14.860 -1.134 1.00 0.00 O ATOM 1423 OE2 GLU A 90 16.873 12.964 -1.997 1.00 0.00 O ATOM 1424 H GLU A 90 16.593 14.522 -6.036 1.00 0.00 H ATOM 1425 HA GLU A 90 15.377 15.117 -3.555 1.00 0.00 H ATOM 1426 1HB GLU A 90 17.966 16.097 -4.771 1.00 0.00 H ATOM 1427 2HB GLU A 90 17.462 16.533 -3.152 1.00 0.00 H ATOM 1428 1HG GLU A 90 17.818 13.705 -4.113 1.00 0.00 H ATOM 1429 2HG GLU A 90 19.029 14.632 -3.258 1.00 0.00 H ATOM 1430 N ILE A 91 15.391 17.497 -5.784 1.00 0.00 N ATOM 1431 CA ILE A 91 14.804 18.749 -6.209 1.00 0.00 C ATOM 1432 C ILE A 91 13.287 18.570 -6.150 1.00 0.00 C ATOM 1433 O ILE A 91 12.604 19.310 -5.450 1.00 0.00 O ATOM 1434 CB ILE A 91 15.290 19.101 -7.627 1.00 0.00 C ATOM 1435 CG1 ILE A 91 16.795 19.470 -7.566 1.00 0.00 C ATOM 1436 CG2 ILE A 91 14.487 20.214 -8.205 1.00 0.00 C ATOM 1437 CD1 ILE A 91 17.481 19.538 -8.924 1.00 0.00 C ATOM 1438 H ILE A 91 16.109 17.100 -6.372 1.00 0.00 H ATOM 1439 HA ILE A 91 15.114 19.544 -5.531 1.00 0.00 H ATOM 1440 HB ILE A 91 15.195 18.239 -8.266 1.00 0.00 H ATOM 1441 1HG1 ILE A 91 16.896 20.439 -7.079 1.00 0.00 H ATOM 1442 2HG1 ILE A 91 17.310 18.731 -6.961 1.00 0.00 H ATOM 1443 1HG2 ILE A 91 14.849 20.437 -9.192 1.00 0.00 H ATOM 1444 2HG2 ILE A 91 13.456 19.907 -8.252 1.00 0.00 H ATOM 1445 3HG2 ILE A 91 14.577 21.094 -7.580 1.00 0.00 H ATOM 1446 1HD1 ILE A 91 18.531 19.803 -8.788 1.00 0.00 H ATOM 1447 2HD1 ILE A 91 17.413 18.572 -9.417 1.00 0.00 H ATOM 1448 3HD1 ILE A 91 16.998 20.292 -9.538 1.00 0.00 H ATOM 1449 N LYS A 92 12.813 17.405 -6.628 1.00 0.00 N ATOM 1450 CA LYS A 92 11.391 17.060 -6.567 1.00 0.00 C ATOM 1451 C LYS A 92 10.842 17.089 -5.156 1.00 0.00 C ATOM 1452 O LYS A 92 9.805 17.692 -4.905 1.00 0.00 O ATOM 1453 CB LYS A 92 11.101 15.693 -7.164 1.00 0.00 C ATOM 1454 CG LYS A 92 9.618 15.311 -7.168 1.00 0.00 C ATOM 1455 CD LYS A 92 9.400 13.914 -7.768 1.00 0.00 C ATOM 1456 CE LYS A 92 7.929 13.547 -7.780 1.00 0.00 C ATOM 1457 NZ LYS A 92 7.699 12.197 -8.369 1.00 0.00 N ATOM 1458 H LYS A 92 13.400 16.882 -7.266 1.00 0.00 H ATOM 1459 HA LYS A 92 10.839 17.793 -7.153 1.00 0.00 H ATOM 1460 1HB LYS A 92 11.451 15.676 -8.154 1.00 0.00 H ATOM 1461 2HB LYS A 92 11.624 14.934 -6.632 1.00 0.00 H ATOM 1462 1HG LYS A 92 9.239 15.321 -6.144 1.00 0.00 H ATOM 1463 2HG LYS A 92 9.054 16.035 -7.751 1.00 0.00 H ATOM 1464 1HD LYS A 92 9.775 13.883 -8.780 1.00 0.00 H ATOM 1465 2HD LYS A 92 9.946 13.177 -7.179 1.00 0.00 H ATOM 1466 1HE LYS A 92 7.549 13.558 -6.759 1.00 0.00 H ATOM 1467 2HE LYS A 92 7.381 14.286 -8.365 1.00 0.00 H ATOM 1468 1HZ LYS A 92 6.711 11.989 -8.361 1.00 0.00 H ATOM 1469 2HZ LYS A 92 8.038 12.183 -9.321 1.00 0.00 H ATOM 1470 3HZ LYS A 92 8.194 11.505 -7.826 1.00 0.00 H ATOM 1471 N GLU A 93 11.608 16.529 -4.215 1.00 0.00 N ATOM 1472 CA GLU A 93 11.188 16.463 -2.825 1.00 0.00 C ATOM 1473 C GLU A 93 11.243 17.830 -2.181 1.00 0.00 C ATOM 1474 O GLU A 93 10.375 18.181 -1.382 1.00 0.00 O ATOM 1475 CB GLU A 93 12.069 15.482 -2.046 1.00 0.00 C ATOM 1476 CG GLU A 93 11.890 14.018 -2.420 1.00 0.00 C ATOM 1477 CD GLU A 93 10.553 13.461 -2.020 1.00 0.00 C ATOM 1478 OE1 GLU A 93 10.180 13.616 -0.882 1.00 0.00 O ATOM 1479 OE2 GLU A 93 9.901 12.878 -2.854 1.00 0.00 O ATOM 1480 H GLU A 93 12.418 16.002 -4.506 1.00 0.00 H ATOM 1481 HA GLU A 93 10.160 16.102 -2.791 1.00 0.00 H ATOM 1482 1HB GLU A 93 13.118 15.736 -2.199 1.00 0.00 H ATOM 1483 2HB GLU A 93 11.862 15.577 -0.979 1.00 0.00 H ATOM 1484 1HG GLU A 93 12.002 13.916 -3.498 1.00 0.00 H ATOM 1485 2HG GLU A 93 12.677 13.434 -1.942 1.00 0.00 H ATOM 1486 N ALA A 94 12.198 18.652 -2.625 1.00 0.00 N ATOM 1487 CA ALA A 94 12.355 19.989 -2.079 1.00 0.00 C ATOM 1488 C ALA A 94 11.100 20.781 -2.388 1.00 0.00 C ATOM 1489 O ALA A 94 10.767 21.757 -1.719 1.00 0.00 O ATOM 1490 CB ALA A 94 13.590 20.673 -2.655 1.00 0.00 C ATOM 1491 H ALA A 94 12.944 18.269 -3.193 1.00 0.00 H ATOM 1492 HA ALA A 94 12.478 19.922 -1.002 1.00 0.00 H ATOM 1493 1HB ALA A 94 13.664 21.681 -2.253 1.00 0.00 H ATOM 1494 2HB ALA A 94 14.477 20.107 -2.383 1.00 0.00 H ATOM 1495 3HB ALA A 94 13.515 20.722 -3.731 1.00 0.00 H ATOM 1496 N ILE A 95 10.516 20.452 -3.535 1.00 0.00 N ATOM 1497 CA ILE A 95 9.348 21.093 -4.109 1.00 0.00 C ATOM 1498 C ILE A 95 8.034 20.532 -3.580 1.00 0.00 C ATOM 1499 O ILE A 95 7.160 21.276 -3.135 1.00 0.00 O ATOM 1500 CB ILE A 95 9.398 20.947 -5.628 1.00 0.00 C ATOM 1501 CG1 ILE A 95 10.584 21.704 -6.158 1.00 0.00 C ATOM 1502 CG2 ILE A 95 8.112 21.438 -6.267 1.00 0.00 C ATOM 1503 CD1 ILE A 95 10.860 21.383 -7.549 1.00 0.00 C ATOM 1504 H ILE A 95 11.050 19.856 -4.155 1.00 0.00 H ATOM 1505 HA ILE A 95 9.361 22.145 -3.826 1.00 0.00 H ATOM 1506 HB ILE A 95 9.535 19.914 -5.891 1.00 0.00 H ATOM 1507 1HG1 ILE A 95 10.405 22.754 -6.067 1.00 0.00 H ATOM 1508 2HG1 ILE A 95 11.455 21.465 -5.555 1.00 0.00 H ATOM 1509 1HG2 ILE A 95 8.177 21.322 -7.349 1.00 0.00 H ATOM 1510 2HG2 ILE A 95 7.273 20.856 -5.890 1.00 0.00 H ATOM 1511 3HG2 ILE A 95 7.956 22.465 -6.035 1.00 0.00 H ATOM 1512 1HD1 ILE A 95 11.723 21.953 -7.887 1.00 0.00 H ATOM 1513 2HD1 ILE A 95 11.066 20.320 -7.641 1.00 0.00 H ATOM 1514 3HD1 ILE A 95 9.997 21.642 -8.140 1.00 0.00 H ATOM 1515 N LYS A 96 7.992 19.214 -3.458 1.00 0.00 N ATOM 1516 CA LYS A 96 6.797 18.503 -3.033 1.00 0.00 C ATOM 1517 C LYS A 96 6.333 18.874 -1.636 1.00 0.00 C ATOM 1518 O LYS A 96 7.116 18.889 -0.686 1.00 0.00 O ATOM 1519 CB LYS A 96 7.045 16.993 -3.114 1.00 0.00 C ATOM 1520 CG LYS A 96 5.835 16.130 -2.776 1.00 0.00 C ATOM 1521 CD LYS A 96 6.147 14.650 -2.935 1.00 0.00 C ATOM 1522 CE LYS A 96 4.954 13.789 -2.540 1.00 0.00 C ATOM 1523 NZ LYS A 96 5.255 12.337 -2.655 1.00 0.00 N ATOM 1524 H LYS A 96 8.693 18.684 -3.948 1.00 0.00 H ATOM 1525 HA LYS A 96 5.987 18.768 -3.714 1.00 0.00 H ATOM 1526 1HB LYS A 96 7.370 16.731 -4.122 1.00 0.00 H ATOM 1527 2HB LYS A 96 7.850 16.721 -2.428 1.00 0.00 H ATOM 1528 1HG LYS A 96 5.526 16.318 -1.748 1.00 0.00 H ATOM 1529 2HG LYS A 96 5.007 16.390 -3.436 1.00 0.00 H ATOM 1530 1HD LYS A 96 6.411 14.442 -3.973 1.00 0.00 H ATOM 1531 2HD LYS A 96 6.998 14.388 -2.303 1.00 0.00 H ATOM 1532 1HE LYS A 96 4.676 14.015 -1.512 1.00 0.00 H ATOM 1533 2HE LYS A 96 4.112 14.029 -3.190 1.00 0.00 H ATOM 1534 1HZ LYS A 96 4.441 11.802 -2.387 1.00 0.00 H ATOM 1535 2HZ LYS A 96 5.501 12.118 -3.610 1.00 0.00 H ATOM 1536 3HZ LYS A 96 6.026 12.104 -2.046 1.00 0.00 H ATOM 1537 N GLY A 97 5.032 19.143 -1.522 1.00 0.00 N ATOM 1538 CA GLY A 97 4.403 19.465 -0.251 1.00 0.00 C ATOM 1539 C GLY A 97 4.334 20.962 -0.013 1.00 0.00 C ATOM 1540 O GLY A 97 4.817 21.753 -0.823 1.00 0.00 O ATOM 1541 H GLY A 97 4.457 19.107 -2.351 1.00 0.00 H ATOM 1542 1HA GLY A 97 3.394 19.050 -0.232 1.00 0.00 H ATOM 1543 2HA GLY A 97 4.961 18.996 0.558 1.00 0.00 H ATOM 1544 N ALA A 98 3.725 21.344 1.104 1.00 0.00 N ATOM 1545 CA ALA A 98 3.630 22.745 1.477 1.00 0.00 C ATOM 1546 C ALA A 98 5.021 23.246 1.810 1.00 0.00 C ATOM 1547 O ALA A 98 5.808 22.545 2.445 1.00 0.00 O ATOM 1548 CB ALA A 98 2.704 22.915 2.672 1.00 0.00 C ATOM 1549 H ALA A 98 3.316 20.645 1.707 1.00 0.00 H ATOM 1550 HA ALA A 98 3.219 23.332 0.656 1.00 0.00 H ATOM 1551 1HB ALA A 98 2.706 23.958 2.988 1.00 0.00 H ATOM 1552 2HB ALA A 98 1.692 22.622 2.392 1.00 0.00 H ATOM 1553 3HB ALA A 98 3.050 22.286 3.490 1.00 0.00 H ATOM 1554 N GLY A 99 5.314 24.467 1.390 1.00 0.00 N ATOM 1555 CA GLY A 99 6.593 25.087 1.688 1.00 0.00 C ATOM 1556 C GLY A 99 7.640 24.629 0.683 1.00 0.00 C ATOM 1557 O GLY A 99 7.368 23.778 -0.163 1.00 0.00 O ATOM 1558 H GLY A 99 4.628 24.985 0.861 1.00 0.00 H ATOM 1559 1HA GLY A 99 6.492 26.172 1.657 1.00 0.00 H ATOM 1560 2HA GLY A 99 6.902 24.825 2.699 1.00 0.00 H ATOM 1561 N THR A 100 8.826 25.214 0.760 1.00 0.00 N ATOM 1562 CA THR A 100 9.913 24.851 -0.142 1.00 0.00 C ATOM 1563 C THR A 100 11.199 24.596 0.618 1.00 0.00 C ATOM 1564 O THR A 100 11.592 25.393 1.467 1.00 0.00 O ATOM 1565 CB THR A 100 10.134 25.960 -1.196 1.00 0.00 C ATOM 1566 OG1 THR A 100 8.915 26.181 -1.912 1.00 0.00 O ATOM 1567 CG2 THR A 100 11.243 25.574 -2.201 1.00 0.00 C ATOM 1568 H THR A 100 8.979 25.930 1.455 1.00 0.00 H ATOM 1569 HA THR A 100 9.643 23.929 -0.646 1.00 0.00 H ATOM 1570 HB THR A 100 10.421 26.878 -0.695 1.00 0.00 H ATOM 1571 HG1 THR A 100 9.056 26.853 -2.582 1.00 0.00 H ATOM 1572 1HG2 THR A 100 11.372 26.377 -2.927 1.00 0.00 H ATOM 1573 2HG2 THR A 100 12.178 25.414 -1.675 1.00 0.00 H ATOM 1574 3HG2 THR A 100 10.962 24.658 -2.721 1.00 0.00 H ATOM 1575 N ASP A 101 11.906 23.523 0.272 1.00 0.00 N ATOM 1576 CA ASP A 101 13.202 23.296 0.898 1.00 0.00 C ATOM 1577 C ASP A 101 14.282 24.001 0.101 1.00 0.00 C ATOM 1578 O ASP A 101 14.950 23.395 -0.740 1.00 0.00 O ATOM 1579 CB ASP A 101 13.525 21.805 1.003 1.00 0.00 C ATOM 1580 CG ASP A 101 14.789 21.522 1.794 1.00 0.00 C ATOM 1581 OD1 ASP A 101 15.578 22.424 1.944 1.00 0.00 O ATOM 1582 OD2 ASP A 101 14.955 20.409 2.243 1.00 0.00 O ATOM 1583 H ASP A 101 11.529 22.888 -0.418 1.00 0.00 H ATOM 1584 HA ASP A 101 13.186 23.711 1.905 1.00 0.00 H ATOM 1585 1HB ASP A 101 12.695 21.286 1.479 1.00 0.00 H ATOM 1586 2HB ASP A 101 13.641 21.392 0.023 1.00 0.00 H ATOM 1587 N GLU A 102 14.391 25.308 0.330 1.00 0.00 N ATOM 1588 CA GLU A 102 15.358 26.121 -0.391 1.00 0.00 C ATOM 1589 C GLU A 102 16.771 25.652 -0.138 1.00 0.00 C ATOM 1590 O GLU A 102 17.598 25.680 -1.034 1.00 0.00 O ATOM 1591 CB GLU A 102 15.256 27.598 -0.022 1.00 0.00 C ATOM 1592 CG GLU A 102 13.996 28.282 -0.484 1.00 0.00 C ATOM 1593 CD GLU A 102 12.913 28.214 0.526 1.00 0.00 C ATOM 1594 OE1 GLU A 102 13.176 27.757 1.613 1.00 0.00 O ATOM 1595 OE2 GLU A 102 11.816 28.618 0.224 1.00 0.00 O ATOM 1596 H GLU A 102 13.757 25.736 0.993 1.00 0.00 H ATOM 1597 HA GLU A 102 15.153 26.030 -1.457 1.00 0.00 H ATOM 1598 1HB GLU A 102 15.313 27.706 1.061 1.00 0.00 H ATOM 1599 2HB GLU A 102 16.100 28.136 -0.448 1.00 0.00 H ATOM 1600 1HG GLU A 102 14.218 29.321 -0.696 1.00 0.00 H ATOM 1601 2HG GLU A 102 13.659 27.814 -1.409 1.00 0.00 H ATOM 1602 N ALA A 103 17.026 25.160 1.070 1.00 0.00 N ATOM 1603 CA ALA A 103 18.368 24.754 1.459 1.00 0.00 C ATOM 1604 C ALA A 103 18.835 23.622 0.547 1.00 0.00 C ATOM 1605 O ALA A 103 19.977 23.620 0.097 1.00 0.00 O ATOM 1606 CB ALA A 103 18.365 24.320 2.910 1.00 0.00 C ATOM 1607 H ALA A 103 16.284 25.123 1.755 1.00 0.00 H ATOM 1608 HA ALA A 103 19.054 25.594 1.352 1.00 0.00 H ATOM 1609 1HB ALA A 103 19.342 23.983 3.186 1.00 0.00 H ATOM 1610 2HB ALA A 103 18.081 25.164 3.538 1.00 0.00 H ATOM 1611 3HB ALA A 103 17.654 23.511 3.045 1.00 0.00 H ATOM 1612 N CYS A 104 17.922 22.698 0.230 1.00 0.00 N ATOM 1613 CA CYS A 104 18.203 21.595 -0.690 1.00 0.00 C ATOM 1614 C CYS A 104 18.543 22.107 -2.084 1.00 0.00 C ATOM 1615 O CYS A 104 19.622 21.831 -2.608 1.00 0.00 O ATOM 1616 CB CYS A 104 17.007 20.649 -0.789 1.00 0.00 C ATOM 1617 SG CYS A 104 17.249 19.254 -1.917 1.00 0.00 S ATOM 1618 H CYS A 104 17.010 22.744 0.673 1.00 0.00 H ATOM 1619 HA CYS A 104 19.043 21.023 -0.296 1.00 0.00 H ATOM 1620 1HB CYS A 104 16.780 20.247 0.197 1.00 0.00 H ATOM 1621 2HB CYS A 104 16.137 21.202 -1.125 1.00 0.00 H ATOM 1622 HG CYS A 104 18.289 18.726 -1.270 1.00 0.00 H ATOM 1623 N LEU A 105 17.745 23.070 -2.554 1.00 0.00 N ATOM 1624 CA LEU A 105 17.934 23.594 -3.904 1.00 0.00 C ATOM 1625 C LEU A 105 19.273 24.325 -4.008 1.00 0.00 C ATOM 1626 O LEU A 105 19.993 24.190 -4.999 1.00 0.00 O ATOM 1627 CB LEU A 105 16.776 24.540 -4.258 1.00 0.00 C ATOM 1628 CG LEU A 105 15.382 23.885 -4.343 1.00 0.00 C ATOM 1629 CD1 LEU A 105 14.332 24.972 -4.586 1.00 0.00 C ATOM 1630 CD2 LEU A 105 15.372 22.846 -5.462 1.00 0.00 C ATOM 1631 H LEU A 105 16.837 23.192 -2.116 1.00 0.00 H ATOM 1632 HA LEU A 105 17.926 22.760 -4.606 1.00 0.00 H ATOM 1633 1HB LEU A 105 16.728 25.327 -3.506 1.00 0.00 H ATOM 1634 2HB LEU A 105 16.986 25.001 -5.224 1.00 0.00 H ATOM 1635 HG LEU A 105 15.146 23.398 -3.397 1.00 0.00 H ATOM 1636 1HD1 LEU A 105 13.343 24.515 -4.646 1.00 0.00 H ATOM 1637 2HD1 LEU A 105 14.349 25.687 -3.764 1.00 0.00 H ATOM 1638 3HD1 LEU A 105 14.551 25.488 -5.519 1.00 0.00 H ATOM 1639 1HD2 LEU A 105 14.384 22.383 -5.521 1.00 0.00 H ATOM 1640 2HD2 LEU A 105 15.601 23.330 -6.411 1.00 0.00 H ATOM 1641 3HD2 LEU A 105 16.121 22.079 -5.255 1.00 0.00 H ATOM 1642 N ILE A 106 19.626 25.015 -2.923 1.00 0.00 N ATOM 1643 CA ILE A 106 20.875 25.750 -2.787 1.00 0.00 C ATOM 1644 C ILE A 106 22.065 24.823 -2.727 1.00 0.00 C ATOM 1645 O ILE A 106 22.912 24.837 -3.612 1.00 0.00 O ATOM 1646 CB ILE A 106 20.851 26.620 -1.526 1.00 0.00 C ATOM 1647 CG1 ILE A 106 19.831 27.735 -1.687 1.00 0.00 C ATOM 1648 CG2 ILE A 106 22.217 27.171 -1.260 1.00 0.00 C ATOM 1649 CD1 ILE A 106 19.510 28.421 -0.388 1.00 0.00 C ATOM 1650 H ILE A 106 18.928 25.152 -2.210 1.00 0.00 H ATOM 1651 HA ILE A 106 20.998 26.390 -3.661 1.00 0.00 H ATOM 1652 HB ILE A 106 20.534 26.020 -0.676 1.00 0.00 H ATOM 1653 1HG1 ILE A 106 20.220 28.469 -2.390 1.00 0.00 H ATOM 1654 2HG1 ILE A 106 18.923 27.325 -2.102 1.00 0.00 H ATOM 1655 1HG2 ILE A 106 22.189 27.790 -0.362 1.00 0.00 H ATOM 1656 2HG2 ILE A 106 22.916 26.351 -1.115 1.00 0.00 H ATOM 1657 3HG2 ILE A 106 22.537 27.776 -2.108 1.00 0.00 H ATOM 1658 1HD1 ILE A 106 18.782 29.206 -0.548 1.00 0.00 H ATOM 1659 2HD1 ILE A 106 19.104 27.694 0.309 1.00 0.00 H ATOM 1660 3HD1 ILE A 106 20.408 28.851 0.020 1.00 0.00 H ATOM 1661 N GLU A 107 21.942 23.799 -1.896 1.00 0.00 N ATOM 1662 CA GLU A 107 23.028 22.859 -1.677 1.00 0.00 C ATOM 1663 C GLU A 107 23.480 22.199 -2.971 1.00 0.00 C ATOM 1664 O GLU A 107 24.680 22.030 -3.207 1.00 0.00 O ATOM 1665 CB GLU A 107 22.598 21.799 -0.679 1.00 0.00 C ATOM 1666 CG GLU A 107 23.655 20.812 -0.346 1.00 0.00 C ATOM 1667 CD GLU A 107 23.170 19.750 0.526 1.00 0.00 C ATOM 1668 OE1 GLU A 107 22.704 20.012 1.605 1.00 0.00 O ATOM 1669 OE2 GLU A 107 23.262 18.631 0.113 1.00 0.00 O ATOM 1670 H GLU A 107 21.223 23.843 -1.190 1.00 0.00 H ATOM 1671 HA GLU A 107 23.876 23.408 -1.268 1.00 0.00 H ATOM 1672 1HB GLU A 107 22.282 22.278 0.248 1.00 0.00 H ATOM 1673 2HB GLU A 107 21.740 21.251 -1.072 1.00 0.00 H ATOM 1674 1HG GLU A 107 24.028 20.373 -1.272 1.00 0.00 H ATOM 1675 2HG GLU A 107 24.476 21.322 0.134 1.00 0.00 H ATOM 1676 N ILE A 108 22.496 21.814 -3.789 1.00 0.00 N ATOM 1677 CA ILE A 108 22.744 21.176 -5.067 1.00 0.00 C ATOM 1678 C ILE A 108 23.337 22.104 -6.120 1.00 0.00 C ATOM 1679 O ILE A 108 24.536 22.093 -6.378 1.00 0.00 O ATOM 1680 CB ILE A 108 21.428 20.565 -5.618 1.00 0.00 C ATOM 1681 CG1 ILE A 108 20.947 19.428 -4.698 1.00 0.00 C ATOM 1682 CG2 ILE A 108 21.625 20.051 -7.057 1.00 0.00 C ATOM 1683 CD1 ILE A 108 19.529 18.957 -4.997 1.00 0.00 C ATOM 1684 H ILE A 108 21.537 21.982 -3.506 1.00 0.00 H ATOM 1685 HA ILE A 108 23.468 20.380 -4.910 1.00 0.00 H ATOM 1686 HB ILE A 108 20.647 21.328 -5.618 1.00 0.00 H ATOM 1687 1HG1 ILE A 108 21.625 18.585 -4.801 1.00 0.00 H ATOM 1688 2HG1 ILE A 108 20.990 19.774 -3.662 1.00 0.00 H ATOM 1689 1HG2 ILE A 108 20.692 19.625 -7.424 1.00 0.00 H ATOM 1690 2HG2 ILE A 108 21.924 20.874 -7.705 1.00 0.00 H ATOM 1691 3HG2 ILE A 108 22.400 19.287 -7.065 1.00 0.00 H ATOM 1692 1HD1 ILE A 108 19.260 18.159 -4.312 1.00 0.00 H ATOM 1693 2HD1 ILE A 108 18.834 19.791 -4.874 1.00 0.00 H ATOM 1694 3HD1 ILE A 108 19.475 18.587 -6.022 1.00 0.00 H ATOM 1695 N LEU A 109 22.673 23.218 -6.357 1.00 0.00 N ATOM 1696 CA LEU A 109 23.149 24.086 -7.420 1.00 0.00 C ATOM 1697 C LEU A 109 24.392 24.901 -7.067 1.00 0.00 C ATOM 1698 O LEU A 109 25.176 25.245 -7.953 1.00 0.00 O ATOM 1699 CB LEU A 109 22.030 25.037 -7.822 1.00 0.00 C ATOM 1700 CG LEU A 109 20.834 24.328 -8.472 1.00 0.00 C ATOM 1701 CD1 LEU A 109 19.747 25.332 -8.763 1.00 0.00 C ATOM 1702 CD2 LEU A 109 21.314 23.637 -9.743 1.00 0.00 C ATOM 1703 H LEU A 109 21.767 23.382 -5.937 1.00 0.00 H ATOM 1704 HA LEU A 109 23.427 23.457 -8.266 1.00 0.00 H ATOM 1705 1HB LEU A 109 21.685 25.569 -6.934 1.00 0.00 H ATOM 1706 2HB LEU A 109 22.417 25.755 -8.508 1.00 0.00 H ATOM 1707 HG LEU A 109 20.422 23.588 -7.782 1.00 0.00 H ATOM 1708 1HD1 LEU A 109 18.898 24.830 -9.225 1.00 0.00 H ATOM 1709 2HD1 LEU A 109 19.434 25.795 -7.845 1.00 0.00 H ATOM 1710 3HD1 LEU A 109 20.135 26.084 -9.439 1.00 0.00 H ATOM 1711 1HD2 LEU A 109 20.477 23.125 -10.220 1.00 0.00 H ATOM 1712 2HD2 LEU A 109 21.714 24.377 -10.413 1.00 0.00 H ATOM 1713 3HD2 LEU A 109 22.088 22.909 -9.495 1.00 0.00 H ATOM 1714 N ALA A 110 24.607 25.173 -5.786 1.00 0.00 N ATOM 1715 CA ALA A 110 25.788 25.912 -5.363 1.00 0.00 C ATOM 1716 C ALA A 110 27.047 25.046 -5.359 1.00 0.00 C ATOM 1717 O ALA A 110 28.142 25.588 -5.216 1.00 0.00 O ATOM 1718 CB ALA A 110 25.566 26.526 -3.985 1.00 0.00 C ATOM 1719 H ALA A 110 23.928 24.901 -5.096 1.00 0.00 H ATOM 1720 HA ALA A 110 25.955 26.711 -6.086 1.00 0.00 H ATOM 1721 1HB ALA A 110 26.439 27.107 -3.700 1.00 0.00 H ATOM 1722 2HB ALA A 110 24.691 27.176 -4.009 1.00 0.00 H ATOM 1723 3HB ALA A 110 25.406 25.734 -3.254 1.00 0.00 H ATOM 1724 N SER A 111 26.896 23.709 -5.321 1.00 0.00 N ATOM 1725 CA SER A 111 28.090 22.866 -5.208 1.00 0.00 C ATOM 1726 C SER A 111 28.355 21.953 -6.406 1.00 0.00 C ATOM 1727 O SER A 111 29.453 21.406 -6.525 1.00 0.00 O ATOM 1728 CB SER A 111 28.009 21.993 -3.965 1.00 0.00 C ATOM 1729 OG SER A 111 27.004 21.020 -4.069 1.00 0.00 O ATOM 1730 H SER A 111 26.032 23.291 -5.637 1.00 0.00 H ATOM 1731 HA SER A 111 28.957 23.518 -5.110 1.00 0.00 H ATOM 1732 1HB SER A 111 28.966 21.501 -3.808 1.00 0.00 H ATOM 1733 2HB SER A 111 27.814 22.612 -3.098 1.00 0.00 H ATOM 1734 HG SER A 111 26.160 21.463 -3.863 1.00 0.00 H ATOM 1735 N ARG A 112 27.379 21.778 -7.294 1.00 0.00 N ATOM 1736 CA ARG A 112 27.567 20.863 -8.424 1.00 0.00 C ATOM 1737 C ARG A 112 28.290 21.545 -9.593 1.00 0.00 C ATOM 1738 O ARG A 112 28.155 22.750 -9.805 1.00 0.00 O ATOM 1739 CB ARG A 112 26.234 20.323 -8.908 1.00 0.00 C ATOM 1740 CG ARG A 112 25.410 19.525 -7.862 1.00 0.00 C ATOM 1741 CD ARG A 112 25.997 18.252 -7.433 1.00 0.00 C ATOM 1742 NE ARG A 112 25.022 17.479 -6.639 1.00 0.00 N ATOM 1743 CZ ARG A 112 24.848 17.567 -5.301 1.00 0.00 C ATOM 1744 NH1 ARG A 112 25.580 18.391 -4.593 1.00 0.00 N ATOM 1745 NH2 ARG A 112 23.936 16.818 -4.696 1.00 0.00 N ATOM 1746 H ARG A 112 26.501 22.266 -7.184 1.00 0.00 H ATOM 1747 HA ARG A 112 28.180 20.025 -8.089 1.00 0.00 H ATOM 1748 1HB ARG A 112 25.608 21.145 -9.248 1.00 0.00 H ATOM 1749 2HB ARG A 112 26.413 19.673 -9.748 1.00 0.00 H ATOM 1750 1HG ARG A 112 25.281 20.093 -6.977 1.00 0.00 H ATOM 1751 2HG ARG A 112 24.435 19.294 -8.285 1.00 0.00 H ATOM 1752 1HD ARG A 112 26.287 17.659 -8.289 1.00 0.00 H ATOM 1753 2HD ARG A 112 26.862 18.441 -6.834 1.00 0.00 H ATOM 1754 HE ARG A 112 24.435 16.833 -7.133 1.00 0.00 H ATOM 1755 1HH1 ARG A 112 26.278 18.965 -5.047 1.00 0.00 H ATOM 1756 2HH1 ARG A 112 25.448 18.454 -3.594 1.00 0.00 H ATOM 1757 1HH2 ARG A 112 23.361 16.175 -5.235 1.00 0.00 H ATOM 1758 2HH2 ARG A 112 23.810 16.887 -3.697 1.00 0.00 H ATOM 1759 N SER A 113 29.040 20.747 -10.359 1.00 0.00 N ATOM 1760 CA SER A 113 29.752 21.199 -11.561 1.00 0.00 C ATOM 1761 C SER A 113 28.866 21.531 -12.744 1.00 0.00 C ATOM 1762 O SER A 113 27.697 21.158 -12.781 1.00 0.00 O ATOM 1763 CB SER A 113 30.749 20.145 -12.003 1.00 0.00 C ATOM 1764 OG SER A 113 30.093 18.976 -12.456 1.00 0.00 O ATOM 1765 H SER A 113 29.109 19.771 -10.105 1.00 0.00 H ATOM 1766 HA SER A 113 30.300 22.105 -11.300 1.00 0.00 H ATOM 1767 1HB SER A 113 31.371 20.546 -12.803 1.00 0.00 H ATOM 1768 2HB SER A 113 31.404 19.895 -11.171 1.00 0.00 H ATOM 1769 HG SER A 113 29.697 18.577 -11.679 1.00 0.00 H ATOM 1770 N ASN A 114 29.453 22.232 -13.719 1.00 0.00 N ATOM 1771 CA ASN A 114 28.758 22.604 -14.943 1.00 0.00 C ATOM 1772 C ASN A 114 28.148 21.416 -15.639 1.00 0.00 C ATOM 1773 O ASN A 114 26.947 21.382 -15.880 1.00 0.00 O ATOM 1774 CB ASN A 114 29.672 23.335 -15.909 1.00 0.00 C ATOM 1775 CG ASN A 114 29.951 24.748 -15.585 1.00 0.00 C ATOM 1776 OD1 ASN A 114 29.264 25.408 -14.803 1.00 0.00 O ATOM 1777 ND2 ASN A 114 30.991 25.247 -16.195 1.00 0.00 N ATOM 1778 H ASN A 114 30.414 22.520 -13.600 1.00 0.00 H ATOM 1779 HA ASN A 114 27.938 23.271 -14.679 1.00 0.00 H ATOM 1780 1HB ASN A 114 30.630 22.816 -15.954 1.00 0.00 H ATOM 1781 2HB ASN A 114 29.229 23.311 -16.905 1.00 0.00 H ATOM 1782 1HD2 ASN A 114 31.265 26.203 -16.042 1.00 0.00 H ATOM 1783 2HD2 ASN A 114 31.526 24.671 -16.829 1.00 0.00 H ATOM 1784 N GLU A 115 28.973 20.390 -15.848 1.00 0.00 N ATOM 1785 CA GLU A 115 28.529 19.171 -16.499 1.00 0.00 C ATOM 1786 C GLU A 115 27.469 18.457 -15.693 1.00 0.00 C ATOM 1787 O GLU A 115 26.464 18.018 -16.252 1.00 0.00 O ATOM 1788 CB GLU A 115 29.712 18.235 -16.733 1.00 0.00 C ATOM 1789 CG GLU A 115 30.699 18.734 -17.775 1.00 0.00 C ATOM 1790 CD GLU A 115 31.879 17.819 -17.945 1.00 0.00 C ATOM 1791 OE1 GLU A 115 32.002 16.888 -17.186 1.00 0.00 O ATOM 1792 OE2 GLU A 115 32.660 18.050 -18.837 1.00 0.00 O ATOM 1793 H GLU A 115 29.954 20.501 -15.636 1.00 0.00 H ATOM 1794 HA GLU A 115 28.110 19.434 -17.469 1.00 0.00 H ATOM 1795 1HB GLU A 115 30.252 18.093 -15.795 1.00 0.00 H ATOM 1796 2HB GLU A 115 29.347 17.260 -17.052 1.00 0.00 H ATOM 1797 1HG GLU A 115 30.185 18.829 -18.732 1.00 0.00 H ATOM 1798 2HG GLU A 115 31.050 19.725 -17.481 1.00 0.00 H ATOM 1799 N HIS A 116 27.620 18.449 -14.369 1.00 0.00 N ATOM 1800 CA HIS A 116 26.623 17.799 -13.542 1.00 0.00 C ATOM 1801 C HIS A 116 25.270 18.463 -13.746 1.00 0.00 C ATOM 1802 O HIS A 116 24.289 17.806 -14.087 1.00 0.00 O ATOM 1803 CB HIS A 116 26.994 17.837 -12.078 1.00 0.00 C ATOM 1804 CG HIS A 116 26.063 17.064 -11.248 1.00 0.00 C ATOM 1805 ND1 HIS A 116 26.242 15.725 -10.990 1.00 0.00 N ATOM 1806 CD2 HIS A 116 24.944 17.426 -10.616 1.00 0.00 C ATOM 1807 CE1 HIS A 116 25.260 15.301 -10.224 1.00 0.00 C ATOM 1808 NE2 HIS A 116 24.461 16.314 -9.986 1.00 0.00 N ATOM 1809 H HIS A 116 28.456 18.826 -13.926 1.00 0.00 H ATOM 1810 HA HIS A 116 26.530 16.752 -13.833 1.00 0.00 H ATOM 1811 1HB HIS A 116 27.998 17.441 -11.944 1.00 0.00 H ATOM 1812 2HB HIS A 116 27.003 18.868 -11.732 1.00 0.00 H ATOM 1813 HD2 HIS A 116 24.500 18.415 -10.605 1.00 0.00 H ATOM 1814 HE1 HIS A 116 25.132 14.290 -9.854 1.00 0.00 H ATOM 1815 HE2 HIS A 116 23.623 16.281 -9.426 1.00 0.00 H ATOM 1816 N ILE A 117 25.279 19.794 -13.670 1.00 0.00 N ATOM 1817 CA ILE A 117 24.084 20.614 -13.759 1.00 0.00 C ATOM 1818 C ILE A 117 23.458 20.548 -15.140 1.00 0.00 C ATOM 1819 O ILE A 117 22.245 20.394 -15.255 1.00 0.00 O ATOM 1820 CB ILE A 117 24.398 22.077 -13.427 1.00 0.00 C ATOM 1821 CG1 ILE A 117 24.727 22.181 -11.924 1.00 0.00 C ATOM 1822 CG2 ILE A 117 23.239 22.970 -13.801 1.00 0.00 C ATOM 1823 CD1 ILE A 117 25.296 23.511 -11.508 1.00 0.00 C ATOM 1824 H ILE A 117 26.117 20.240 -13.322 1.00 0.00 H ATOM 1825 HA ILE A 117 23.361 20.246 -13.040 1.00 0.00 H ATOM 1826 HB ILE A 117 25.281 22.395 -13.980 1.00 0.00 H ATOM 1827 1HG1 ILE A 117 23.816 22.000 -11.352 1.00 0.00 H ATOM 1828 2HG1 ILE A 117 25.447 21.403 -11.669 1.00 0.00 H ATOM 1829 1HG2 ILE A 117 23.490 23.997 -13.553 1.00 0.00 H ATOM 1830 2HG2 ILE A 117 23.042 22.889 -14.869 1.00 0.00 H ATOM 1831 3HG2 ILE A 117 22.348 22.668 -13.249 1.00 0.00 H ATOM 1832 1HD1 ILE A 117 25.501 23.501 -10.435 1.00 0.00 H ATOM 1833 2HD1 ILE A 117 26.224 23.696 -12.053 1.00 0.00 H ATOM 1834 3HD1 ILE A 117 24.580 24.292 -11.733 1.00 0.00 H ATOM 1835 N ARG A 118 24.287 20.549 -16.186 1.00 0.00 N ATOM 1836 CA ARG A 118 23.765 20.468 -17.542 1.00 0.00 C ATOM 1837 C ARG A 118 22.983 19.166 -17.705 1.00 0.00 C ATOM 1838 O ARG A 118 21.852 19.172 -18.195 1.00 0.00 O ATOM 1839 CB ARG A 118 24.906 20.528 -18.546 1.00 0.00 C ATOM 1840 CG ARG A 118 25.554 21.910 -18.706 1.00 0.00 C ATOM 1841 CD ARG A 118 26.820 21.834 -19.490 1.00 0.00 C ATOM 1842 NE ARG A 118 27.460 23.134 -19.641 1.00 0.00 N ATOM 1843 CZ ARG A 118 28.768 23.311 -19.932 1.00 0.00 C ATOM 1844 NH1 ARG A 118 29.551 22.266 -20.097 1.00 0.00 N ATOM 1845 NH2 ARG A 118 29.263 24.532 -20.051 1.00 0.00 N ATOM 1846 H ARG A 118 25.256 20.792 -16.047 1.00 0.00 H ATOM 1847 HA ARG A 118 23.102 21.316 -17.718 1.00 0.00 H ATOM 1848 1HB ARG A 118 25.687 19.830 -18.248 1.00 0.00 H ATOM 1849 2HB ARG A 118 24.545 20.219 -19.526 1.00 0.00 H ATOM 1850 1HG ARG A 118 24.867 22.577 -19.226 1.00 0.00 H ATOM 1851 2HG ARG A 118 25.783 22.326 -17.732 1.00 0.00 H ATOM 1852 1HD ARG A 118 27.520 21.171 -18.983 1.00 0.00 H ATOM 1853 2HD ARG A 118 26.607 21.446 -20.484 1.00 0.00 H ATOM 1854 HE ARG A 118 26.886 23.958 -19.521 1.00 0.00 H ATOM 1855 1HH1 ARG A 118 29.174 21.333 -20.007 1.00 0.00 H ATOM 1856 2HH1 ARG A 118 30.527 22.398 -20.314 1.00 0.00 H ATOM 1857 1HH2 ARG A 118 28.661 25.338 -19.924 1.00 0.00 H ATOM 1858 2HH2 ARG A 118 30.240 24.662 -20.268 1.00 0.00 H ATOM 1859 N GLU A 119 23.482 18.105 -17.059 1.00 0.00 N ATOM 1860 CA GLU A 119 22.840 16.806 -17.145 1.00 0.00 C ATOM 1861 C GLU A 119 21.604 16.787 -16.255 1.00 0.00 C ATOM 1862 O GLU A 119 20.590 16.211 -16.638 1.00 0.00 O ATOM 1863 CB GLU A 119 23.794 15.688 -16.740 1.00 0.00 C ATOM 1864 CG GLU A 119 24.935 15.430 -17.711 1.00 0.00 C ATOM 1865 CD GLU A 119 24.476 14.882 -19.035 1.00 0.00 C ATOM 1866 OE1 GLU A 119 23.765 13.906 -19.039 1.00 0.00 O ATOM 1867 OE2 GLU A 119 24.838 15.441 -20.043 1.00 0.00 O ATOM 1868 H GLU A 119 24.443 18.143 -16.743 1.00 0.00 H ATOM 1869 HA GLU A 119 22.534 16.634 -18.178 1.00 0.00 H ATOM 1870 1HB GLU A 119 24.229 15.917 -15.786 1.00 0.00 H ATOM 1871 2HB GLU A 119 23.237 14.758 -16.632 1.00 0.00 H ATOM 1872 1HG GLU A 119 25.467 16.359 -17.886 1.00 0.00 H ATOM 1873 2HG GLU A 119 25.629 14.725 -17.255 1.00 0.00 H ATOM 1874 N LEU A 120 21.617 17.595 -15.179 1.00 0.00 N ATOM 1875 CA LEU A 120 20.437 17.704 -14.327 1.00 0.00 C ATOM 1876 C LEU A 120 19.294 18.326 -15.095 1.00 0.00 C ATOM 1877 O LEU A 120 18.168 17.862 -15.016 1.00 0.00 O ATOM 1878 CB LEU A 120 20.667 18.536 -13.054 1.00 0.00 C ATOM 1879 CG LEU A 120 21.591 17.953 -12.020 1.00 0.00 C ATOM 1880 CD1 LEU A 120 21.702 18.942 -10.838 1.00 0.00 C ATOM 1881 CD2 LEU A 120 21.062 16.633 -11.582 1.00 0.00 C ATOM 1882 H LEU A 120 22.508 17.917 -14.827 1.00 0.00 H ATOM 1883 HA LEU A 120 20.153 16.703 -14.003 1.00 0.00 H ATOM 1884 1HB LEU A 120 21.075 19.499 -13.338 1.00 0.00 H ATOM 1885 2HB LEU A 120 19.703 18.700 -12.571 1.00 0.00 H ATOM 1886 HG LEU A 120 22.582 17.821 -12.439 1.00 0.00 H ATOM 1887 1HD1 LEU A 120 22.366 18.538 -10.081 1.00 0.00 H ATOM 1888 2HD1 LEU A 120 22.099 19.891 -11.185 1.00 0.00 H ATOM 1889 3HD1 LEU A 120 20.716 19.102 -10.404 1.00 0.00 H ATOM 1890 1HD2 LEU A 120 21.729 16.221 -10.844 1.00 0.00 H ATOM 1891 2HD2 LEU A 120 20.068 16.759 -11.151 1.00 0.00 H ATOM 1892 3HD2 LEU A 120 21.001 15.971 -12.426 1.00 0.00 H ATOM 1893 N ASN A 121 19.620 19.294 -15.950 1.00 0.00 N ATOM 1894 CA ASN A 121 18.597 20.007 -16.688 1.00 0.00 C ATOM 1895 C ASN A 121 17.973 19.081 -17.710 1.00 0.00 C ATOM 1896 O ASN A 121 16.754 19.042 -17.867 1.00 0.00 O ATOM 1897 CB ASN A 121 19.191 21.231 -17.368 1.00 0.00 C ATOM 1898 CG ASN A 121 19.549 22.317 -16.408 1.00 0.00 C ATOM 1899 OD1 ASN A 121 19.016 22.384 -15.303 1.00 0.00 O ATOM 1900 ND2 ASN A 121 20.450 23.177 -16.810 1.00 0.00 N ATOM 1901 H ASN A 121 20.549 19.685 -15.898 1.00 0.00 H ATOM 1902 HA ASN A 121 17.823 20.340 -15.993 1.00 0.00 H ATOM 1903 1HB ASN A 121 20.085 20.945 -17.916 1.00 0.00 H ATOM 1904 2HB ASN A 121 18.477 21.626 -18.091 1.00 0.00 H ATOM 1905 1HD2 ASN A 121 20.725 23.923 -16.203 1.00 0.00 H ATOM 1906 2HD2 ASN A 121 20.860 23.087 -17.717 1.00 0.00 H ATOM 1907 N LYS A 122 18.817 18.235 -18.300 1.00 0.00 N ATOM 1908 CA LYS A 122 18.379 17.276 -19.299 1.00 0.00 C ATOM 1909 C LYS A 122 17.511 16.196 -18.674 1.00 0.00 C ATOM 1910 O LYS A 122 16.421 15.908 -19.163 1.00 0.00 O ATOM 1911 CB LYS A 122 19.594 16.648 -19.977 1.00 0.00 C ATOM 1912 CG LYS A 122 20.373 17.609 -20.859 1.00 0.00 C ATOM 1913 CD LYS A 122 21.611 16.950 -21.445 1.00 0.00 C ATOM 1914 CE LYS A 122 22.451 17.951 -22.227 1.00 0.00 C ATOM 1915 NZ LYS A 122 23.703 17.339 -22.750 1.00 0.00 N ATOM 1916 H LYS A 122 19.812 18.361 -18.150 1.00 0.00 H ATOM 1917 HA LYS A 122 17.781 17.798 -20.047 1.00 0.00 H ATOM 1918 1HB LYS A 122 20.273 16.258 -19.216 1.00 0.00 H ATOM 1919 2HB LYS A 122 19.275 15.807 -20.592 1.00 0.00 H ATOM 1920 1HG LYS A 122 19.736 17.952 -21.675 1.00 0.00 H ATOM 1921 2HG LYS A 122 20.677 18.475 -20.267 1.00 0.00 H ATOM 1922 1HD LYS A 122 22.215 16.530 -20.636 1.00 0.00 H ATOM 1923 2HD LYS A 122 21.312 16.142 -22.110 1.00 0.00 H ATOM 1924 1HE LYS A 122 21.865 18.331 -23.063 1.00 0.00 H ATOM 1925 2HE LYS A 122 22.709 18.785 -21.572 1.00 0.00 H ATOM 1926 1HZ LYS A 122 24.230 18.034 -23.261 1.00 0.00 H ATOM 1927 2HZ LYS A 122 24.259 16.995 -21.979 1.00 0.00 H ATOM 1928 3HZ LYS A 122 23.473 16.573 -23.366 1.00 0.00 H ATOM 1929 N ALA A 123 17.928 15.735 -17.496 1.00 0.00 N ATOM 1930 CA ALA A 123 17.249 14.662 -16.788 1.00 0.00 C ATOM 1931 C ALA A 123 15.929 15.127 -16.226 1.00 0.00 C ATOM 1932 O ALA A 123 14.913 14.452 -16.373 1.00 0.00 O ATOM 1933 CB ALA A 123 18.143 14.112 -15.695 1.00 0.00 C ATOM 1934 H ALA A 123 18.840 16.009 -17.168 1.00 0.00 H ATOM 1935 HA ALA A 123 17.034 13.870 -17.508 1.00 0.00 H ATOM 1936 1HB ALA A 123 17.643 13.283 -15.195 1.00 0.00 H ATOM 1937 2HB ALA A 123 19.071 13.764 -16.141 1.00 0.00 H ATOM 1938 3HB ALA A 123 18.355 14.898 -14.971 1.00 0.00 H ATOM 1939 N TYR A 124 15.937 16.325 -15.651 1.00 0.00 N ATOM 1940 CA TYR A 124 14.761 16.850 -15.003 1.00 0.00 C ATOM 1941 C TYR A 124 13.736 17.087 -16.106 1.00 0.00 C ATOM 1942 O TYR A 124 12.609 16.633 -16.039 1.00 0.00 O ATOM 1943 CB TYR A 124 15.090 18.135 -14.232 1.00 0.00 C ATOM 1944 CG TYR A 124 14.018 18.583 -13.261 1.00 0.00 C ATOM 1945 CD1 TYR A 124 14.074 18.152 -11.935 1.00 0.00 C ATOM 1946 CD2 TYR A 124 13.000 19.403 -13.671 1.00 0.00 C ATOM 1947 CE1 TYR A 124 13.109 18.549 -11.036 1.00 0.00 C ATOM 1948 CE2 TYR A 124 12.030 19.804 -12.777 1.00 0.00 C ATOM 1949 CZ TYR A 124 12.079 19.381 -11.464 1.00 0.00 C ATOM 1950 OH TYR A 124 11.112 19.781 -10.576 1.00 0.00 O ATOM 1951 H TYR A 124 16.810 16.808 -15.537 1.00 0.00 H ATOM 1952 HA TYR A 124 14.387 16.116 -14.290 1.00 0.00 H ATOM 1953 1HB TYR A 124 16.011 17.992 -13.668 1.00 0.00 H ATOM 1954 2HB TYR A 124 15.260 18.947 -14.943 1.00 0.00 H ATOM 1955 HD1 TYR A 124 14.883 17.500 -11.608 1.00 0.00 H ATOM 1956 HD2 TYR A 124 12.963 19.733 -14.703 1.00 0.00 H ATOM 1957 HE1 TYR A 124 13.152 18.211 -9.999 1.00 0.00 H ATOM 1958 HE2 TYR A 124 11.225 20.454 -13.113 1.00 0.00 H ATOM 1959 HH TYR A 124 11.259 19.350 -9.731 1.00 0.00 H ATOM 1960 N LYS A 125 14.175 17.699 -17.198 1.00 0.00 N ATOM 1961 CA LYS A 125 13.274 17.964 -18.308 1.00 0.00 C ATOM 1962 C LYS A 125 12.698 16.667 -18.886 1.00 0.00 C ATOM 1963 O LYS A 125 11.513 16.600 -19.203 1.00 0.00 O ATOM 1964 CB LYS A 125 14.008 18.731 -19.404 1.00 0.00 C ATOM 1965 CG LYS A 125 13.130 19.170 -20.551 1.00 0.00 C ATOM 1966 CD LYS A 125 13.907 20.025 -21.531 1.00 0.00 C ATOM 1967 CE LYS A 125 13.044 20.443 -22.706 1.00 0.00 C ATOM 1968 NZ LYS A 125 13.799 21.277 -23.674 1.00 0.00 N ATOM 1969 H LYS A 125 15.097 18.115 -17.207 1.00 0.00 H ATOM 1970 HA LYS A 125 12.447 18.574 -17.947 1.00 0.00 H ATOM 1971 1HB LYS A 125 14.472 19.620 -18.976 1.00 0.00 H ATOM 1972 2HB LYS A 125 14.805 18.109 -19.812 1.00 0.00 H ATOM 1973 1HG LYS A 125 12.743 18.292 -21.069 1.00 0.00 H ATOM 1974 2HG LYS A 125 12.287 19.744 -20.161 1.00 0.00 H ATOM 1975 1HD LYS A 125 14.273 20.919 -21.022 1.00 0.00 H ATOM 1976 2HD LYS A 125 14.764 19.462 -21.904 1.00 0.00 H ATOM 1977 1HE LYS A 125 12.676 19.552 -23.212 1.00 0.00 H ATOM 1978 2HE LYS A 125 12.190 21.012 -22.334 1.00 0.00 H ATOM 1979 1HZ LYS A 125 13.193 21.536 -24.440 1.00 0.00 H ATOM 1980 2HZ LYS A 125 14.133 22.112 -23.212 1.00 0.00 H ATOM 1981 3HZ LYS A 125 14.585 20.752 -24.030 1.00 0.00 H ATOM 1982 N THR A 126 13.493 15.594 -18.858 1.00 0.00 N ATOM 1983 CA THR A 126 13.045 14.304 -19.375 1.00 0.00 C ATOM 1984 C THR A 126 12.019 13.624 -18.468 1.00 0.00 C ATOM 1985 O THR A 126 10.983 13.151 -18.938 1.00 0.00 O ATOM 1986 CB THR A 126 14.237 13.351 -19.577 1.00 0.00 C ATOM 1987 OG1 THR A 126 15.162 13.931 -20.508 1.00 0.00 O ATOM 1988 CG2 THR A 126 13.760 12.013 -20.105 1.00 0.00 C ATOM 1989 H THR A 126 14.486 15.733 -18.727 1.00 0.00 H ATOM 1990 HA THR A 126 12.550 14.474 -20.331 1.00 0.00 H ATOM 1991 HB THR A 126 14.744 13.203 -18.621 1.00 0.00 H ATOM 1992 HG1 THR A 126 15.535 14.732 -20.132 1.00 0.00 H ATOM 1993 1HG2 THR A 126 14.614 11.350 -20.241 1.00 0.00 H ATOM 1994 2HG2 THR A 126 13.064 11.568 -19.392 1.00 0.00 H ATOM 1995 3HG2 THR A 126 13.258 12.158 -21.059 1.00 0.00 H ATOM 1996 N GLU A 127 12.280 13.643 -17.164 1.00 0.00 N ATOM 1997 CA GLU A 127 11.475 12.923 -16.180 1.00 0.00 C ATOM 1998 C GLU A 127 10.196 13.677 -15.800 1.00 0.00 C ATOM 1999 O GLU A 127 9.164 13.065 -15.524 1.00 0.00 O ATOM 2000 CB GLU A 127 12.304 12.655 -14.915 1.00 0.00 C ATOM 2001 CG GLU A 127 13.479 11.695 -15.104 1.00 0.00 C ATOM 2002 CD GLU A 127 13.049 10.290 -15.439 1.00 0.00 C ATOM 2003 OE1 GLU A 127 12.143 9.799 -14.810 1.00 0.00 O ATOM 2004 OE2 GLU A 127 13.630 9.706 -16.324 1.00 0.00 O ATOM 2005 H GLU A 127 13.145 14.066 -16.854 1.00 0.00 H ATOM 2006 HA GLU A 127 11.170 11.973 -16.618 1.00 0.00 H ATOM 2007 1HB GLU A 127 12.704 13.583 -14.537 1.00 0.00 H ATOM 2008 2HB GLU A 127 11.662 12.238 -14.140 1.00 0.00 H ATOM 2009 1HG GLU A 127 14.112 12.068 -15.910 1.00 0.00 H ATOM 2010 2HG GLU A 127 14.072 11.679 -14.189 1.00 0.00 H ATOM 2011 N PHE A 128 10.257 15.003 -15.850 1.00 0.00 N ATOM 2012 CA PHE A 128 9.205 15.882 -15.355 1.00 0.00 C ATOM 2013 C PHE A 128 8.458 16.582 -16.479 1.00 0.00 C ATOM 2014 O PHE A 128 8.975 16.740 -17.582 1.00 0.00 O ATOM 2015 CB PHE A 128 9.801 16.921 -14.414 1.00 0.00 C ATOM 2016 CG PHE A 128 10.360 16.337 -13.174 1.00 0.00 C ATOM 2017 CD1 PHE A 128 11.620 15.770 -13.152 1.00 0.00 C ATOM 2018 CD2 PHE A 128 9.640 16.348 -12.032 1.00 0.00 C ATOM 2019 CE1 PHE A 128 12.144 15.233 -12.029 1.00 0.00 C ATOM 2020 CE2 PHE A 128 10.158 15.814 -10.905 1.00 0.00 C ATOM 2021 CZ PHE A 128 11.432 15.246 -10.901 1.00 0.00 C ATOM 2022 H PHE A 128 11.152 15.423 -16.041 1.00 0.00 H ATOM 2023 HA PHE A 128 8.471 15.278 -14.820 1.00 0.00 H ATOM 2024 1HB PHE A 128 10.587 17.461 -14.915 1.00 0.00 H ATOM 2025 2HB PHE A 128 9.037 17.648 -14.137 1.00 0.00 H ATOM 2026 HD1 PHE A 128 12.200 15.751 -14.032 1.00 0.00 H ATOM 2027 HD2 PHE A 128 8.643 16.789 -12.022 1.00 0.00 H ATOM 2028 HE1 PHE A 128 13.142 14.794 -12.048 1.00 0.00 H ATOM 2029 HE2 PHE A 128 9.569 15.835 -10.014 1.00 0.00 H ATOM 2030 HZ PHE A 128 11.853 14.815 -10.004 1.00 0.00 H ATOM 2031 N LYS A 129 7.240 17.033 -16.179 1.00 0.00 N ATOM 2032 CA LYS A 129 6.437 17.809 -17.122 1.00 0.00 C ATOM 2033 C LYS A 129 7.060 19.168 -17.456 1.00 0.00 C ATOM 2034 O LYS A 129 6.671 19.810 -18.433 1.00 0.00 O ATOM 2035 CB LYS A 129 5.032 18.030 -16.557 1.00 0.00 C ATOM 2036 CG LYS A 129 4.973 18.946 -15.338 1.00 0.00 C ATOM 2037 CD LYS A 129 3.553 19.048 -14.808 1.00 0.00 C ATOM 2038 CE LYS A 129 3.466 19.976 -13.609 1.00 0.00 C ATOM 2039 NZ LYS A 129 2.079 20.043 -13.063 1.00 0.00 N ATOM 2040 H LYS A 129 6.864 16.847 -15.260 1.00 0.00 H ATOM 2041 HA LYS A 129 6.368 17.251 -18.056 1.00 0.00 H ATOM 2042 1HB LYS A 129 4.395 18.464 -17.330 1.00 0.00 H ATOM 2043 2HB LYS A 129 4.599 17.072 -16.275 1.00 0.00 H ATOM 2044 1HG LYS A 129 5.622 18.551 -14.555 1.00 0.00 H ATOM 2045 2HG LYS A 129 5.326 19.940 -15.607 1.00 0.00 H ATOM 2046 1HD LYS A 129 2.897 19.425 -15.594 1.00 0.00 H ATOM 2047 2HD LYS A 129 3.204 18.058 -14.511 1.00 0.00 H ATOM 2048 1HE LYS A 129 4.139 19.618 -12.831 1.00 0.00 H ATOM 2049 2HE LYS A 129 3.781 20.977 -13.909 1.00 0.00 H ATOM 2050 1HZ LYS A 129 2.059 20.668 -12.269 1.00 0.00 H ATOM 2051 2HZ LYS A 129 1.451 20.386 -13.777 1.00 0.00 H ATOM 2052 3HZ LYS A 129 1.786 19.122 -12.772 1.00 0.00 H ATOM 2053 N LYS A 130 8.016 19.610 -16.639 1.00 0.00 N ATOM 2054 CA LYS A 130 8.678 20.893 -16.827 1.00 0.00 C ATOM 2055 C LYS A 130 10.158 20.803 -16.485 1.00 0.00 C ATOM 2056 O LYS A 130 10.585 19.897 -15.775 1.00 0.00 O ATOM 2057 CB LYS A 130 7.986 21.950 -15.967 1.00 0.00 C ATOM 2058 CG LYS A 130 8.061 21.697 -14.466 1.00 0.00 C ATOM 2059 CD LYS A 130 7.206 22.708 -13.705 1.00 0.00 C ATOM 2060 CE LYS A 130 7.228 22.448 -12.209 1.00 0.00 C ATOM 2061 NZ LYS A 130 6.326 23.397 -11.457 1.00 0.00 N ATOM 2062 H LYS A 130 8.285 19.038 -15.851 1.00 0.00 H ATOM 2063 HA LYS A 130 8.597 21.179 -17.876 1.00 0.00 H ATOM 2064 1HB LYS A 130 8.431 22.924 -16.163 1.00 0.00 H ATOM 2065 2HB LYS A 130 6.933 22.008 -16.242 1.00 0.00 H ATOM 2066 1HG LYS A 130 7.705 20.687 -14.249 1.00 0.00 H ATOM 2067 2HG LYS A 130 9.099 21.778 -14.135 1.00 0.00 H ATOM 2068 1HD LYS A 130 7.583 23.715 -13.893 1.00 0.00 H ATOM 2069 2HD LYS A 130 6.177 22.649 -14.058 1.00 0.00 H ATOM 2070 1HE LYS A 130 6.902 21.425 -12.022 1.00 0.00 H ATOM 2071 2HE LYS A 130 8.238 22.560 -11.846 1.00 0.00 H ATOM 2072 1HZ LYS A 130 6.372 23.188 -10.470 1.00 0.00 H ATOM 2073 2HZ LYS A 130 6.613 24.369 -11.603 1.00 0.00 H ATOM 2074 3HZ LYS A 130 5.378 23.284 -11.785 1.00 0.00 H ATOM 2075 N THR A 131 10.931 21.760 -16.989 1.00 0.00 N ATOM 2076 CA THR A 131 12.372 21.784 -16.752 1.00 0.00 C ATOM 2077 C THR A 131 12.714 22.412 -15.408 1.00 0.00 C ATOM 2078 O THR A 131 11.833 22.903 -14.701 1.00 0.00 O ATOM 2079 CB THR A 131 13.095 22.550 -17.876 1.00 0.00 C ATOM 2080 OG1 THR A 131 14.511 22.372 -17.746 1.00 0.00 O ATOM 2081 CG2 THR A 131 12.767 24.009 -17.803 1.00 0.00 C ATOM 2082 H THR A 131 10.514 22.493 -17.543 1.00 0.00 H ATOM 2083 HA THR A 131 12.741 20.762 -16.746 1.00 0.00 H ATOM 2084 HB THR A 131 12.779 22.156 -18.842 1.00 0.00 H ATOM 2085 HG1 THR A 131 14.731 21.447 -17.883 1.00 0.00 H ATOM 2086 1HG2 THR A 131 13.283 24.540 -18.601 1.00 0.00 H ATOM 2087 2HG2 THR A 131 11.696 24.138 -17.913 1.00 0.00 H ATOM 2088 3HG2 THR A 131 13.083 24.400 -16.854 1.00 0.00 H ATOM 2089 N LEU A 132 14.014 22.470 -15.111 1.00 0.00 N ATOM 2090 CA LEU A 132 14.490 22.920 -13.811 1.00 0.00 C ATOM 2091 C LEU A 132 14.287 24.408 -13.579 1.00 0.00 C ATOM 2092 O LEU A 132 13.905 24.813 -12.489 1.00 0.00 O ATOM 2093 CB LEU A 132 15.977 22.607 -13.624 1.00 0.00 C ATOM 2094 CG LEU A 132 16.500 22.929 -12.219 1.00 0.00 C ATOM 2095 CD1 LEU A 132 15.642 22.207 -11.212 1.00 0.00 C ATOM 2096 CD2 LEU A 132 17.960 22.516 -12.098 1.00 0.00 C ATOM 2097 H LEU A 132 14.686 22.143 -15.790 1.00 0.00 H ATOM 2098 HA LEU A 132 13.938 22.380 -13.044 1.00 0.00 H ATOM 2099 1HB LEU A 132 16.141 21.548 -13.823 1.00 0.00 H ATOM 2100 2HB LEU A 132 16.551 23.185 -14.351 1.00 0.00 H ATOM 2101 HG LEU A 132 16.416 23.997 -12.033 1.00 0.00 H ATOM 2102 1HD1 LEU A 132 16.001 22.426 -10.207 1.00 0.00 H ATOM 2103 2HD1 LEU A 132 14.612 22.538 -11.306 1.00 0.00 H ATOM 2104 3HD1 LEU A 132 15.697 21.133 -11.393 1.00 0.00 H ATOM 2105 1HD2 LEU A 132 18.322 22.751 -11.096 1.00 0.00 H ATOM 2106 2HD2 LEU A 132 18.053 21.443 -12.277 1.00 0.00 H ATOM 2107 3HD2 LEU A 132 18.545 23.053 -12.826 1.00 0.00 H ATOM 2108 N GLU A 133 14.492 25.226 -14.607 1.00 0.00 N ATOM 2109 CA GLU A 133 14.275 26.662 -14.469 1.00 0.00 C ATOM 2110 C GLU A 133 12.830 26.961 -14.090 1.00 0.00 C ATOM 2111 O GLU A 133 12.578 27.800 -13.228 1.00 0.00 O ATOM 2112 CB GLU A 133 14.625 27.385 -15.761 1.00 0.00 C ATOM 2113 CG GLU A 133 16.108 27.390 -16.089 1.00 0.00 C ATOM 2114 CD GLU A 133 16.417 28.078 -17.391 1.00 0.00 C ATOM 2115 OE1 GLU A 133 15.497 28.426 -18.091 1.00 0.00 O ATOM 2116 OE2 GLU A 133 17.575 28.256 -17.687 1.00 0.00 O ATOM 2117 H GLU A 133 14.859 24.854 -15.472 1.00 0.00 H ATOM 2118 HA GLU A 133 14.920 27.038 -13.676 1.00 0.00 H ATOM 2119 1HB GLU A 133 14.098 26.918 -16.594 1.00 0.00 H ATOM 2120 2HB GLU A 133 14.289 28.423 -15.701 1.00 0.00 H ATOM 2121 1HG GLU A 133 16.645 27.899 -15.286 1.00 0.00 H ATOM 2122 2HG GLU A 133 16.464 26.361 -16.133 1.00 0.00 H ATOM 2123 N GLU A 134 11.898 26.182 -14.641 1.00 0.00 N ATOM 2124 CA GLU A 134 10.480 26.378 -14.388 1.00 0.00 C ATOM 2125 C GLU A 134 10.115 25.905 -12.996 1.00 0.00 C ATOM 2126 O GLU A 134 9.402 26.596 -12.273 1.00 0.00 O ATOM 2127 CB GLU A 134 9.646 25.620 -15.418 1.00 0.00 C ATOM 2128 CG GLU A 134 9.729 26.168 -16.827 1.00 0.00 C ATOM 2129 CD GLU A 134 9.245 27.579 -16.932 1.00 0.00 C ATOM 2130 OE1 GLU A 134 8.150 27.844 -16.495 1.00 0.00 O ATOM 2131 OE2 GLU A 134 9.967 28.398 -17.449 1.00 0.00 O ATOM 2132 H GLU A 134 12.180 25.494 -15.323 1.00 0.00 H ATOM 2133 HA GLU A 134 10.253 27.441 -14.474 1.00 0.00 H ATOM 2134 1HB GLU A 134 9.966 24.579 -15.447 1.00 0.00 H ATOM 2135 2HB GLU A 134 8.598 25.633 -15.120 1.00 0.00 H ATOM 2136 1HG GLU A 134 10.762 26.126 -17.160 1.00 0.00 H ATOM 2137 2HG GLU A 134 9.136 25.534 -17.485 1.00 0.00 H ATOM 2138 N ALA A 135 10.825 24.875 -12.537 1.00 0.00 N ATOM 2139 CA ALA A 135 10.645 24.368 -11.188 1.00 0.00 C ATOM 2140 C ALA A 135 11.072 25.434 -10.181 1.00 0.00 C ATOM 2141 O ALA A 135 10.321 25.771 -9.264 1.00 0.00 O ATOM 2142 CB ALA A 135 11.439 23.093 -11.015 1.00 0.00 C ATOM 2143 H ALA A 135 11.299 24.281 -13.207 1.00 0.00 H ATOM 2144 HA ALA A 135 9.593 24.148 -11.026 1.00 0.00 H ATOM 2145 1HB ALA A 135 11.315 22.739 -10.035 1.00 0.00 H ATOM 2146 2HB ALA A 135 11.078 22.356 -11.722 1.00 0.00 H ATOM 2147 3HB ALA A 135 12.480 23.276 -11.193 1.00 0.00 H ATOM 2148 N ILE A 136 12.167 26.120 -10.506 1.00 0.00 N ATOM 2149 CA ILE A 136 12.697 27.163 -9.643 1.00 0.00 C ATOM 2150 C ILE A 136 11.753 28.348 -9.605 1.00 0.00 C ATOM 2151 O ILE A 136 11.371 28.817 -8.535 1.00 0.00 O ATOM 2152 CB ILE A 136 14.094 27.634 -10.112 1.00 0.00 C ATOM 2153 CG1 ILE A 136 15.131 26.509 -9.931 1.00 0.00 C ATOM 2154 CG2 ILE A 136 14.509 28.878 -9.344 1.00 0.00 C ATOM 2155 CD1 ILE A 136 16.447 26.775 -10.655 1.00 0.00 C ATOM 2156 H ILE A 136 12.790 25.709 -11.184 1.00 0.00 H ATOM 2157 HA ILE A 136 12.784 26.768 -8.631 1.00 0.00 H ATOM 2158 HB ILE A 136 14.064 27.864 -11.174 1.00 0.00 H ATOM 2159 1HG1 ILE A 136 15.333 26.383 -8.866 1.00 0.00 H ATOM 2160 2HG1 ILE A 136 14.711 25.580 -10.304 1.00 0.00 H ATOM 2161 1HG2 ILE A 136 15.489 29.196 -9.682 1.00 0.00 H ATOM 2162 2HG2 ILE A 136 13.788 29.674 -9.521 1.00 0.00 H ATOM 2163 3HG2 ILE A 136 14.546 28.654 -8.281 1.00 0.00 H ATOM 2164 1HD1 ILE A 136 17.131 25.944 -10.486 1.00 0.00 H ATOM 2165 2HD1 ILE A 136 16.261 26.880 -11.723 1.00 0.00 H ATOM 2166 3HD1 ILE A 136 16.894 27.692 -10.274 1.00 0.00 H ATOM 2167 N ARG A 137 11.284 28.734 -10.790 1.00 0.00 N ATOM 2168 CA ARG A 137 10.373 29.852 -10.958 1.00 0.00 C ATOM 2169 C ARG A 137 9.017 29.598 -10.314 1.00 0.00 C ATOM 2170 O ARG A 137 8.407 30.513 -9.763 1.00 0.00 O ATOM 2171 CB ARG A 137 10.177 30.141 -12.431 1.00 0.00 C ATOM 2172 CG ARG A 137 11.386 30.747 -13.097 1.00 0.00 C ATOM 2173 CD ARG A 137 11.298 30.723 -14.565 1.00 0.00 C ATOM 2174 NE ARG A 137 12.452 31.366 -15.173 1.00 0.00 N ATOM 2175 CZ ARG A 137 12.831 31.219 -16.456 1.00 0.00 C ATOM 2176 NH1 ARG A 137 12.138 30.446 -17.262 1.00 0.00 N ATOM 2177 NH2 ARG A 137 13.899 31.854 -16.904 1.00 0.00 N ATOM 2178 H ARG A 137 11.694 28.327 -11.620 1.00 0.00 H ATOM 2179 HA ARG A 137 10.819 30.724 -10.488 1.00 0.00 H ATOM 2180 1HB ARG A 137 9.928 29.218 -12.953 1.00 0.00 H ATOM 2181 2HB ARG A 137 9.338 30.824 -12.558 1.00 0.00 H ATOM 2182 1HG ARG A 137 11.488 31.777 -12.789 1.00 0.00 H ATOM 2183 2HG ARG A 137 12.275 30.194 -12.809 1.00 0.00 H ATOM 2184 1HD ARG A 137 11.256 29.687 -14.910 1.00 0.00 H ATOM 2185 2HD ARG A 137 10.400 31.249 -14.885 1.00 0.00 H ATOM 2186 HE ARG A 137 13.014 31.971 -14.589 1.00 0.00 H ATOM 2187 1HH1 ARG A 137 11.321 29.961 -16.919 1.00 0.00 H ATOM 2188 2HH1 ARG A 137 12.424 30.337 -18.225 1.00 0.00 H ATOM 2189 1HH2 ARG A 137 14.432 32.448 -16.284 1.00 0.00 H ATOM 2190 2HH2 ARG A 137 14.185 31.745 -17.866 1.00 0.00 H ATOM 2191 N SER A 138 8.638 28.326 -10.213 1.00 0.00 N ATOM 2192 CA SER A 138 7.339 27.972 -9.666 1.00 0.00 C ATOM 2193 C SER A 138 7.297 28.217 -8.164 1.00 0.00 C ATOM 2194 O SER A 138 6.372 28.850 -7.651 1.00 0.00 O ATOM 2195 CB SER A 138 7.027 26.509 -9.949 1.00 0.00 C ATOM 2196 OG SER A 138 6.900 26.256 -11.324 1.00 0.00 O ATOM 2197 H SER A 138 9.124 27.640 -10.774 1.00 0.00 H ATOM 2198 HA SER A 138 6.580 28.590 -10.147 1.00 0.00 H ATOM 2199 1HB SER A 138 7.823 25.884 -9.541 1.00 0.00 H ATOM 2200 2HB SER A 138 6.102 26.233 -9.446 1.00 0.00 H ATOM 2201 HG SER A 138 7.717 26.559 -11.727 1.00 0.00 H ATOM 2202 N ASP A 139 8.411 27.904 -7.508 1.00 0.00 N ATOM 2203 CA ASP A 139 8.477 27.901 -6.051 1.00 0.00 C ATOM 2204 C ASP A 139 9.160 29.116 -5.438 1.00 0.00 C ATOM 2205 O ASP A 139 8.841 29.504 -4.313 1.00 0.00 O ATOM 2206 CB ASP A 139 9.196 26.650 -5.611 1.00 0.00 C ATOM 2207 CG ASP A 139 8.415 25.473 -5.940 1.00 0.00 C ATOM 2208 OD1 ASP A 139 7.269 25.412 -5.561 1.00 0.00 O ATOM 2209 OD2 ASP A 139 8.949 24.614 -6.579 1.00 0.00 O ATOM 2210 H ASP A 139 9.104 27.353 -8.005 1.00 0.00 H ATOM 2211 HA ASP A 139 7.458 27.922 -5.668 1.00 0.00 H ATOM 2212 1HB ASP A 139 10.172 26.596 -6.099 1.00 0.00 H ATOM 2213 2HB ASP A 139 9.372 26.687 -4.542 1.00 0.00 H ATOM 2214 N THR A 140 10.064 29.747 -6.184 1.00 0.00 N ATOM 2215 CA THR A 140 10.845 30.853 -5.644 1.00 0.00 C ATOM 2216 C THR A 140 10.505 32.171 -6.327 1.00 0.00 C ATOM 2217 O THR A 140 9.740 32.198 -7.288 1.00 0.00 O ATOM 2218 CB THR A 140 12.351 30.563 -5.789 1.00 0.00 C ATOM 2219 OG1 THR A 140 12.704 30.549 -7.173 1.00 0.00 O ATOM 2220 CG2 THR A 140 12.690 29.207 -5.159 1.00 0.00 C ATOM 2221 H THR A 140 10.303 29.379 -7.094 1.00 0.00 H ATOM 2222 HA THR A 140 10.608 30.965 -4.587 1.00 0.00 H ATOM 2223 HB THR A 140 12.920 31.346 -5.290 1.00 0.00 H ATOM 2224 HG1 THR A 140 12.166 29.900 -7.633 1.00 0.00 H ATOM 2225 1HG2 THR A 140 13.744 29.013 -5.263 1.00 0.00 H ATOM 2226 2HG2 THR A 140 12.428 29.222 -4.100 1.00 0.00 H ATOM 2227 3HG2 THR A 140 12.128 28.422 -5.658 1.00 0.00 H ATOM 2228 N SER A 141 11.096 33.260 -5.832 1.00 0.00 N ATOM 2229 CA SER A 141 10.894 34.587 -6.412 1.00 0.00 C ATOM 2230 C SER A 141 12.031 35.536 -6.045 1.00 0.00 C ATOM 2231 O SER A 141 12.854 35.227 -5.182 1.00 0.00 O ATOM 2232 CB SER A 141 9.576 35.165 -5.944 1.00 0.00 C ATOM 2233 OG SER A 141 9.605 35.427 -4.568 1.00 0.00 O ATOM 2234 H SER A 141 11.724 33.162 -5.048 1.00 0.00 H ATOM 2235 HA SER A 141 10.876 34.496 -7.498 1.00 0.00 H ATOM 2236 1HB SER A 141 9.370 36.086 -6.488 1.00 0.00 H ATOM 2237 2HB SER A 141 8.772 34.465 -6.167 1.00 0.00 H ATOM 2238 HG SER A 141 10.313 36.062 -4.435 1.00 0.00 H ATOM 2239 N GLY A 142 12.090 36.681 -6.727 1.00 0.00 N ATOM 2240 CA GLY A 142 13.067 37.716 -6.400 1.00 0.00 C ATOM 2241 C GLY A 142 14.466 37.304 -6.825 1.00 0.00 C ATOM 2242 O GLY A 142 14.631 36.452 -7.696 1.00 0.00 O ATOM 2243 H GLY A 142 11.454 36.830 -7.498 1.00 0.00 H ATOM 2244 1HA GLY A 142 12.791 38.647 -6.895 1.00 0.00 H ATOM 2245 2HA GLY A 142 13.050 37.907 -5.327 1.00 0.00 H ATOM 2246 N HIS A 143 15.474 37.916 -6.209 1.00 0.00 N ATOM 2247 CA HIS A 143 16.868 37.689 -6.581 1.00 0.00 C ATOM 2248 C HIS A 143 17.313 36.279 -6.219 1.00 0.00 C ATOM 2249 O HIS A 143 18.320 35.794 -6.728 1.00 0.00 O ATOM 2250 CB HIS A 143 17.773 38.701 -5.904 1.00 0.00 C ATOM 2251 CG HIS A 143 17.621 40.054 -6.485 1.00 0.00 C ATOM 2252 ND1 HIS A 143 18.130 40.387 -7.725 1.00 0.00 N ATOM 2253 CD2 HIS A 143 17.021 41.170 -6.015 1.00 0.00 C ATOM 2254 CE1 HIS A 143 17.850 41.649 -7.990 1.00 0.00 C ATOM 2255 NE2 HIS A 143 17.177 42.147 -6.967 1.00 0.00 N ATOM 2256 H HIS A 143 15.267 38.596 -5.491 1.00 0.00 H ATOM 2257 HA HIS A 143 16.979 37.798 -7.659 1.00 0.00 H ATOM 2258 1HB HIS A 143 17.543 38.740 -4.845 1.00 0.00 H ATOM 2259 2HB HIS A 143 18.813 38.387 -6.000 1.00 0.00 H ATOM 2260 HD1 HIS A 143 18.571 39.762 -8.371 1.00 0.00 H ATOM 2261 HD2 HIS A 143 16.489 41.389 -5.089 1.00 0.00 H ATOM 2262 HE1 HIS A 143 18.169 42.102 -8.928 1.00 0.00 H ATOM 2263 N PHE A 144 16.589 35.633 -5.316 1.00 0.00 N ATOM 2264 CA PHE A 144 16.892 34.260 -4.975 1.00 0.00 C ATOM 2265 C PHE A 144 16.588 33.383 -6.178 1.00 0.00 C ATOM 2266 O PHE A 144 17.270 32.384 -6.407 1.00 0.00 O ATOM 2267 CB PHE A 144 16.091 33.793 -3.771 1.00 0.00 C ATOM 2268 CG PHE A 144 16.409 32.398 -3.391 1.00 0.00 C ATOM 2269 CD1 PHE A 144 17.696 32.043 -3.030 1.00 0.00 C ATOM 2270 CD2 PHE A 144 15.427 31.430 -3.393 1.00 0.00 C ATOM 2271 CE1 PHE A 144 17.991 30.756 -2.680 1.00 0.00 C ATOM 2272 CE2 PHE A 144 15.718 30.143 -3.042 1.00 0.00 C ATOM 2273 CZ PHE A 144 16.996 29.802 -2.686 1.00 0.00 C ATOM 2274 H PHE A 144 15.814 36.097 -4.866 1.00 0.00 H ATOM 2275 HA PHE A 144 17.949 34.175 -4.726 1.00 0.00 H ATOM 2276 1HB PHE A 144 16.293 34.446 -2.920 1.00 0.00 H ATOM 2277 2HB PHE A 144 15.025 33.866 -3.990 1.00 0.00 H ATOM 2278 HD1 PHE A 144 18.476 32.798 -3.026 1.00 0.00 H ATOM 2279 HD2 PHE A 144 14.413 31.701 -3.676 1.00 0.00 H ATOM 2280 HE1 PHE A 144 19.007 30.491 -2.398 1.00 0.00 H ATOM 2281 HE2 PHE A 144 14.938 29.388 -3.046 1.00 0.00 H ATOM 2282 HZ PHE A 144 17.217 28.777 -2.411 1.00 0.00 H ATOM 2283 N GLN A 145 15.451 33.649 -6.831 1.00 0.00 N ATOM 2284 CA GLN A 145 15.102 32.926 -8.043 1.00 0.00 C ATOM 2285 C GLN A 145 16.205 33.089 -9.063 1.00 0.00 C ATOM 2286 O GLN A 145 16.729 32.110 -9.586 1.00 0.00 O ATOM 2287 CB GLN A 145 13.775 33.430 -8.608 1.00 0.00 C ATOM 2288 CG GLN A 145 13.370 32.811 -9.911 1.00 0.00 C ATOM 2289 CD GLN A 145 12.155 33.490 -10.524 1.00 0.00 C ATOM 2290 OE1 GLN A 145 11.011 33.274 -10.113 1.00 0.00 O ATOM 2291 NE2 GLN A 145 12.400 34.332 -11.525 1.00 0.00 N ATOM 2292 H GLN A 145 14.996 34.537 -6.667 1.00 0.00 H ATOM 2293 HA GLN A 145 14.946 31.878 -7.792 1.00 0.00 H ATOM 2294 1HB GLN A 145 12.995 33.237 -7.895 1.00 0.00 H ATOM 2295 2HB GLN A 145 13.822 34.497 -8.757 1.00 0.00 H ATOM 2296 1HG GLN A 145 14.191 32.897 -10.598 1.00 0.00 H ATOM 2297 2HG GLN A 145 13.126 31.762 -9.744 1.00 0.00 H ATOM 2298 1HE2 GLN A 145 11.644 34.812 -11.972 1.00 0.00 H ATOM 2299 2HE2 GLN A 145 13.340 34.484 -11.833 1.00 0.00 H ATOM 2300 N ARG A 146 16.646 34.346 -9.213 1.00 0.00 N ATOM 2301 CA ARG A 146 17.703 34.705 -10.148 1.00 0.00 C ATOM 2302 C ARG A 146 18.966 33.924 -9.840 1.00 0.00 C ATOM 2303 O ARG A 146 19.566 33.335 -10.734 1.00 0.00 O ATOM 2304 CB ARG A 146 18.002 36.199 -10.084 1.00 0.00 C ATOM 2305 CG ARG A 146 18.977 36.710 -11.118 1.00 0.00 C ATOM 2306 CD ARG A 146 19.216 38.179 -10.964 1.00 0.00 C ATOM 2307 NE ARG A 146 18.013 38.958 -11.200 1.00 0.00 N ATOM 2308 CZ ARG A 146 17.576 39.343 -12.413 1.00 0.00 C ATOM 2309 NH1 ARG A 146 18.251 39.014 -13.491 1.00 0.00 N ATOM 2310 NH2 ARG A 146 16.466 40.052 -12.520 1.00 0.00 N ATOM 2311 H ARG A 146 16.100 35.093 -8.794 1.00 0.00 H ATOM 2312 HA ARG A 146 17.374 34.459 -11.157 1.00 0.00 H ATOM 2313 1HB ARG A 146 17.076 36.756 -10.203 1.00 0.00 H ATOM 2314 2HB ARG A 146 18.408 36.452 -9.118 1.00 0.00 H ATOM 2315 1HG ARG A 146 19.926 36.189 -11.006 1.00 0.00 H ATOM 2316 2HG ARG A 146 18.578 36.529 -12.116 1.00 0.00 H ATOM 2317 1HD ARG A 146 19.561 38.386 -9.948 1.00 0.00 H ATOM 2318 2HD ARG A 146 19.974 38.502 -11.677 1.00 0.00 H ATOM 2319 HE ARG A 146 17.465 39.231 -10.395 1.00 0.00 H ATOM 2320 1HH1 ARG A 146 19.101 38.472 -13.410 1.00 0.00 H ATOM 2321 2HH1 ARG A 146 17.923 39.303 -14.401 1.00 0.00 H ATOM 2322 1HH2 ARG A 146 15.946 40.305 -11.690 1.00 0.00 H ATOM 2323 2HH2 ARG A 146 16.137 40.341 -13.429 1.00 0.00 H ATOM 2324 N LEU A 147 19.248 33.779 -8.541 1.00 0.00 N ATOM 2325 CA LEU A 147 20.430 33.084 -8.066 1.00 0.00 C ATOM 2326 C LEU A 147 20.398 31.619 -8.416 1.00 0.00 C ATOM 2327 O LEU A 147 21.320 31.118 -9.054 1.00 0.00 O ATOM 2328 CB LEU A 147 20.567 33.239 -6.548 1.00 0.00 C ATOM 2329 CG LEU A 147 21.709 32.457 -5.912 1.00 0.00 C ATOM 2330 CD1 LEU A 147 23.006 32.881 -6.531 1.00 0.00 C ATOM 2331 CD2 LEU A 147 21.705 32.698 -4.430 1.00 0.00 C ATOM 2332 H LEU A 147 18.769 34.383 -7.890 1.00 0.00 H ATOM 2333 HA LEU A 147 21.299 33.532 -8.535 1.00 0.00 H ATOM 2334 1HB LEU A 147 20.715 34.295 -6.318 1.00 0.00 H ATOM 2335 2HB LEU A 147 19.642 32.915 -6.078 1.00 0.00 H ATOM 2336 HG LEU A 147 21.582 31.392 -6.109 1.00 0.00 H ATOM 2337 1HD1 LEU A 147 23.825 32.324 -6.079 1.00 0.00 H ATOM 2338 2HD1 LEU A 147 22.970 32.679 -7.598 1.00 0.00 H ATOM 2339 3HD1 LEU A 147 23.159 33.938 -6.365 1.00 0.00 H ATOM 2340 1HD2 LEU A 147 22.518 32.141 -3.979 1.00 0.00 H ATOM 2341 2HD2 LEU A 147 21.836 33.759 -4.231 1.00 0.00 H ATOM 2342 3HD2 LEU A 147 20.755 32.367 -4.011 1.00 0.00 H ATOM 2343 N LEU A 148 19.291 30.952 -8.103 1.00 0.00 N ATOM 2344 CA LEU A 148 19.219 29.528 -8.359 1.00 0.00 C ATOM 2345 C LEU A 148 19.240 29.259 -9.854 1.00 0.00 C ATOM 2346 O LEU A 148 19.933 28.354 -10.308 1.00 0.00 O ATOM 2347 CB LEU A 148 17.958 28.917 -7.748 1.00 0.00 C ATOM 2348 CG LEU A 148 17.883 28.831 -6.211 1.00 0.00 C ATOM 2349 CD1 LEU A 148 16.542 28.249 -5.857 1.00 0.00 C ATOM 2350 CD2 LEU A 148 19.027 27.982 -5.649 1.00 0.00 C ATOM 2351 H LEU A 148 18.588 31.397 -7.525 1.00 0.00 H ATOM 2352 HA LEU A 148 20.085 29.048 -7.907 1.00 0.00 H ATOM 2353 1HB LEU A 148 17.105 29.501 -8.077 1.00 0.00 H ATOM 2354 2HB LEU A 148 17.848 27.900 -8.126 1.00 0.00 H ATOM 2355 HG LEU A 148 17.952 29.831 -5.781 1.00 0.00 H ATOM 2356 1HD1 LEU A 148 16.448 28.173 -4.788 1.00 0.00 H ATOM 2357 2HD1 LEU A 148 15.757 28.898 -6.244 1.00 0.00 H ATOM 2358 3HD1 LEU A 148 16.447 27.257 -6.297 1.00 0.00 H ATOM 2359 1HD2 LEU A 148 18.951 27.939 -4.562 1.00 0.00 H ATOM 2360 2HD2 LEU A 148 18.966 26.982 -6.051 1.00 0.00 H ATOM 2361 3HD2 LEU A 148 19.983 28.426 -5.928 1.00 0.00 H ATOM 2362 N ILE A 149 18.590 30.129 -10.632 1.00 0.00 N ATOM 2363 CA ILE A 149 18.568 29.953 -12.073 1.00 0.00 C ATOM 2364 C ILE A 149 19.965 30.146 -12.639 1.00 0.00 C ATOM 2365 O ILE A 149 20.448 29.297 -13.384 1.00 0.00 O ATOM 2366 CB ILE A 149 17.611 30.921 -12.767 1.00 0.00 C ATOM 2367 CG1 ILE A 149 16.182 30.560 -12.400 1.00 0.00 C ATOM 2368 CG2 ILE A 149 17.829 30.877 -14.275 1.00 0.00 C ATOM 2369 CD1 ILE A 149 15.181 31.573 -12.836 1.00 0.00 C ATOM 2370 H ILE A 149 17.997 30.829 -10.208 1.00 0.00 H ATOM 2371 HA ILE A 149 18.247 28.940 -12.294 1.00 0.00 H ATOM 2372 HB ILE A 149 17.793 31.934 -12.409 1.00 0.00 H ATOM 2373 1HG1 ILE A 149 15.932 29.601 -12.856 1.00 0.00 H ATOM 2374 2HG1 ILE A 149 16.117 30.448 -11.325 1.00 0.00 H ATOM 2375 1HG2 ILE A 149 17.142 31.567 -14.764 1.00 0.00 H ATOM 2376 2HG2 ILE A 149 18.855 31.163 -14.504 1.00 0.00 H ATOM 2377 3HG2 ILE A 149 17.644 29.864 -14.640 1.00 0.00 H ATOM 2378 1HD1 ILE A 149 14.193 31.247 -12.540 1.00 0.00 H ATOM 2379 2HD1 ILE A 149 15.405 32.530 -12.367 1.00 0.00 H ATOM 2380 3HD1 ILE A 149 15.218 31.680 -13.917 1.00 0.00 H ATOM 2381 N SER A 150 20.676 31.173 -12.158 1.00 0.00 N ATOM 2382 CA SER A 150 22.013 31.452 -12.668 1.00 0.00 C ATOM 2383 C SER A 150 22.901 30.246 -12.439 1.00 0.00 C ATOM 2384 O SER A 150 23.558 29.766 -13.359 1.00 0.00 O ATOM 2385 CB SER A 150 22.602 32.669 -11.976 1.00 0.00 C ATOM 2386 OG SER A 150 21.853 33.821 -12.254 1.00 0.00 O ATOM 2387 H SER A 150 20.211 31.878 -11.606 1.00 0.00 H ATOM 2388 HA SER A 150 21.948 31.655 -13.737 1.00 0.00 H ATOM 2389 1HB SER A 150 22.627 32.501 -10.898 1.00 0.00 H ATOM 2390 2HB SER A 150 23.629 32.814 -12.308 1.00 0.00 H ATOM 2391 HG SER A 150 20.976 33.659 -11.895 1.00 0.00 H ATOM 2392 N LEU A 151 22.781 29.652 -11.259 1.00 0.00 N ATOM 2393 CA LEU A 151 23.566 28.483 -10.928 1.00 0.00 C ATOM 2394 C LEU A 151 23.167 27.304 -11.814 1.00 0.00 C ATOM 2395 O LEU A 151 24.028 26.622 -12.372 1.00 0.00 O ATOM 2396 CB LEU A 151 23.368 28.127 -9.449 1.00 0.00 C ATOM 2397 CG LEU A 151 23.929 29.118 -8.404 1.00 0.00 C ATOM 2398 CD1 LEU A 151 23.406 28.728 -7.020 1.00 0.00 C ATOM 2399 CD2 LEU A 151 25.456 29.095 -8.448 1.00 0.00 C ATOM 2400 H LEU A 151 22.305 30.143 -10.513 1.00 0.00 H ATOM 2401 HA LEU A 151 24.619 28.714 -11.088 1.00 0.00 H ATOM 2402 1HB LEU A 151 22.300 28.034 -9.259 1.00 0.00 H ATOM 2403 2HB LEU A 151 23.839 27.168 -9.272 1.00 0.00 H ATOM 2404 HG LEU A 151 23.581 30.124 -8.620 1.00 0.00 H ATOM 2405 1HD1 LEU A 151 23.795 29.420 -6.274 1.00 0.00 H ATOM 2406 2HD1 LEU A 151 22.317 28.770 -7.019 1.00 0.00 H ATOM 2407 3HD1 LEU A 151 23.730 27.717 -6.779 1.00 0.00 H ATOM 2408 1HD2 LEU A 151 25.853 29.793 -7.711 1.00 0.00 H ATOM 2409 2HD2 LEU A 151 25.811 28.089 -8.221 1.00 0.00 H ATOM 2410 3HD2 LEU A 151 25.797 29.385 -9.442 1.00 0.00 H ATOM 2411 N SER A 152 21.857 27.191 -12.092 1.00 0.00 N ATOM 2412 CA SER A 152 21.301 26.083 -12.866 1.00 0.00 C ATOM 2413 C SER A 152 21.627 26.163 -14.347 1.00 0.00 C ATOM 2414 O SER A 152 21.292 25.244 -15.093 1.00 0.00 O ATOM 2415 CB SER A 152 19.791 25.999 -12.725 1.00 0.00 C ATOM 2416 OG SER A 152 19.146 26.998 -13.456 1.00 0.00 O ATOM 2417 H SER A 152 21.210 27.800 -11.611 1.00 0.00 H ATOM 2418 HA SER A 152 21.726 25.159 -12.491 1.00 0.00 H ATOM 2419 1HB SER A 152 19.451 25.029 -13.066 1.00 0.00 H ATOM 2420 2HB SER A 152 19.525 26.090 -11.676 1.00 0.00 H ATOM 2421 HG SER A 152 19.703 27.769 -13.420 1.00 0.00 H ATOM 2422 N GLN A 153 22.172 27.293 -14.804 1.00 0.00 N ATOM 2423 CA GLN A 153 22.520 27.412 -16.209 1.00 0.00 C ATOM 2424 C GLN A 153 23.615 26.422 -16.562 1.00 0.00 C ATOM 2425 O GLN A 153 23.717 25.990 -17.709 1.00 0.00 O ATOM 2426 CB GLN A 153 22.967 28.839 -16.543 1.00 0.00 C ATOM 2427 CG GLN A 153 21.841 29.860 -16.511 1.00 0.00 C ATOM 2428 CD GLN A 153 22.295 31.247 -16.906 1.00 0.00 C ATOM 2429 OE1 GLN A 153 23.466 31.602 -16.750 1.00 0.00 O ATOM 2430 NE2 GLN A 153 21.370 32.047 -17.426 1.00 0.00 N ATOM 2431 H GLN A 153 22.473 28.018 -14.164 1.00 0.00 H ATOM 2432 HA GLN A 153 21.648 27.154 -16.810 1.00 0.00 H ATOM 2433 1HB GLN A 153 23.730 29.155 -15.835 1.00 0.00 H ATOM 2434 2HB GLN A 153 23.411 28.860 -17.527 1.00 0.00 H ATOM 2435 1HG GLN A 153 21.064 29.549 -17.207 1.00 0.00 H ATOM 2436 2HG GLN A 153 21.442 29.911 -15.507 1.00 0.00 H ATOM 2437 1HE2 GLN A 153 21.611 32.977 -17.706 1.00 0.00 H ATOM 2438 2HE2 GLN A 153 20.431 31.720 -17.536 1.00 0.00 H ATOM 2439 N GLY A 154 24.443 26.066 -15.579 1.00 0.00 N ATOM 2440 CA GLY A 154 25.504 25.109 -15.826 1.00 0.00 C ATOM 2441 C GLY A 154 26.624 25.696 -16.675 1.00 0.00 C ATOM 2442 O GLY A 154 27.306 24.957 -17.380 1.00 0.00 O ATOM 2443 H GLY A 154 24.333 26.457 -14.652 1.00 0.00 H ATOM 2444 1HA GLY A 154 25.915 24.770 -14.874 1.00 0.00 H ATOM 2445 2HA GLY A 154 25.095 24.234 -16.330 1.00 0.00 H ATOM 2446 N ASN A 155 26.814 27.022 -16.631 1.00 0.00 N ATOM 2447 CA ASN A 155 27.854 27.623 -17.462 1.00 0.00 C ATOM 2448 C ASN A 155 28.760 28.619 -16.736 1.00 0.00 C ATOM 2449 O ASN A 155 28.905 29.762 -17.168 1.00 0.00 O ATOM 2450 CB ASN A 155 27.264 28.302 -18.687 1.00 0.00 C ATOM 2451 CG ASN A 155 26.494 27.358 -19.578 1.00 0.00 C ATOM 2452 OD1 ASN A 155 27.070 26.539 -20.298 1.00 0.00 O ATOM 2453 ND2 ASN A 155 25.197 27.458 -19.545 1.00 0.00 N ATOM 2454 H ASN A 155 26.234 27.604 -16.043 1.00 0.00 H ATOM 2455 HA ASN A 155 28.527 26.829 -17.788 1.00 0.00 H ATOM 2456 1HB ASN A 155 26.595 29.104 -18.368 1.00 0.00 H ATOM 2457 2HB ASN A 155 28.066 28.754 -19.270 1.00 0.00 H ATOM 2458 1HD2 ASN A 155 24.634 26.859 -20.115 1.00 0.00 H ATOM 2459 2HD2 ASN A 155 24.766 28.131 -18.952 1.00 0.00 H ATOM 2460 N ARG A 156 29.350 28.187 -15.626 1.00 0.00 N ATOM 2461 CA ARG A 156 30.334 28.985 -14.905 1.00 0.00 C ATOM 2462 C ARG A 156 31.611 28.993 -15.732 1.00 0.00 C ATOM 2463 O ARG A 156 32.017 27.943 -16.228 1.00 0.00 O ATOM 2464 CB ARG A 156 30.614 28.413 -13.527 1.00 0.00 C ATOM 2465 CG ARG A 156 31.531 29.276 -12.672 1.00 0.00 C ATOM 2466 CD ARG A 156 31.926 28.616 -11.401 1.00 0.00 C ATOM 2467 NE ARG A 156 30.803 28.377 -10.541 1.00 0.00 N ATOM 2468 CZ ARG A 156 30.269 29.297 -9.733 1.00 0.00 C ATOM 2469 NH1 ARG A 156 30.775 30.506 -9.696 1.00 0.00 N ATOM 2470 NH2 ARG A 156 29.230 28.990 -8.971 1.00 0.00 N ATOM 2471 H ARG A 156 29.104 27.279 -15.251 1.00 0.00 H ATOM 2472 HA ARG A 156 29.940 29.991 -14.754 1.00 0.00 H ATOM 2473 1HB ARG A 156 29.676 28.284 -12.989 1.00 0.00 H ATOM 2474 2HB ARG A 156 31.072 27.428 -13.627 1.00 0.00 H ATOM 2475 1HG ARG A 156 32.443 29.502 -13.219 1.00 0.00 H ATOM 2476 2HG ARG A 156 31.018 30.205 -12.423 1.00 0.00 H ATOM 2477 1HD ARG A 156 32.394 27.658 -11.622 1.00 0.00 H ATOM 2478 2HD ARG A 156 32.634 29.253 -10.867 1.00 0.00 H ATOM 2479 HE ARG A 156 30.391 27.454 -10.547 1.00 0.00 H ATOM 2480 1HH1 ARG A 156 31.577 30.767 -10.275 1.00 0.00 H ATOM 2481 2HH1 ARG A 156 30.372 31.190 -9.090 1.00 0.00 H ATOM 2482 1HH2 ARG A 156 28.841 28.057 -9.000 1.00 0.00 H ATOM 2483 2HH2 ARG A 156 28.829 29.686 -8.361 1.00 0.00 H ATOM 2484 N ASP A 157 32.307 30.125 -15.797 1.00 0.00 N ATOM 2485 CA ASP A 157 33.585 30.147 -16.506 1.00 0.00 C ATOM 2486 C ASP A 157 34.523 29.083 -15.942 1.00 0.00 C ATOM 2487 O ASP A 157 34.830 29.065 -14.761 1.00 0.00 O ATOM 2488 CB ASP A 157 34.252 31.518 -16.386 1.00 0.00 C ATOM 2489 CG ASP A 157 35.517 31.653 -17.254 1.00 0.00 C ATOM 2490 OD1 ASP A 157 35.973 30.663 -17.787 1.00 0.00 O ATOM 2491 OD2 ASP A 157 36.010 32.751 -17.370 1.00 0.00 O ATOM 2492 H ASP A 157 31.937 30.987 -15.414 1.00 0.00 H ATOM 2493 HA ASP A 157 33.405 29.947 -17.561 1.00 0.00 H ATOM 2494 1HB ASP A 157 33.546 32.294 -16.681 1.00 0.00 H ATOM 2495 2HB ASP A 157 34.522 31.699 -15.351 1.00 0.00 H ATOM 2496 N GLU A 158 34.950 28.166 -16.796 1.00 0.00 N ATOM 2497 CA GLU A 158 35.776 27.035 -16.393 1.00 0.00 C ATOM 2498 C GLU A 158 37.275 27.330 -16.345 1.00 0.00 C ATOM 2499 O GLU A 158 38.048 26.501 -15.865 1.00 0.00 O ATOM 2500 CB GLU A 158 35.537 25.861 -17.335 1.00 0.00 C ATOM 2501 CG GLU A 158 34.137 25.320 -17.246 1.00 0.00 C ATOM 2502 CD GLU A 158 33.862 24.186 -18.160 1.00 0.00 C ATOM 2503 OE1 GLU A 158 34.737 23.798 -18.897 1.00 0.00 O ATOM 2504 OE2 GLU A 158 32.758 23.702 -18.120 1.00 0.00 O ATOM 2505 H GLU A 158 34.675 28.246 -17.765 1.00 0.00 H ATOM 2506 HA GLU A 158 35.486 26.754 -15.379 1.00 0.00 H ATOM 2507 1HB GLU A 158 35.727 26.172 -18.362 1.00 0.00 H ATOM 2508 2HB GLU A 158 36.238 25.058 -17.102 1.00 0.00 H ATOM 2509 1HG GLU A 158 33.956 24.986 -16.224 1.00 0.00 H ATOM 2510 2HG GLU A 158 33.439 26.125 -17.468 1.00 0.00 H ATOM 2511 N SER A 159 37.691 28.489 -16.852 1.00 0.00 N ATOM 2512 CA SER A 159 39.114 28.810 -16.904 1.00 0.00 C ATOM 2513 C SER A 159 39.714 28.983 -15.525 1.00 0.00 C ATOM 2514 O SER A 159 39.088 29.540 -14.630 1.00 0.00 O ATOM 2515 CB SER A 159 39.358 30.065 -17.714 1.00 0.00 C ATOM 2516 OG SER A 159 40.730 30.369 -17.760 1.00 0.00 O ATOM 2517 H SER A 159 37.020 29.154 -17.219 1.00 0.00 H ATOM 2518 HA SER A 159 39.632 27.980 -17.387 1.00 0.00 H ATOM 2519 1HB SER A 159 38.977 29.926 -18.724 1.00 0.00 H ATOM 2520 2HB SER A 159 38.810 30.896 -17.270 1.00 0.00 H ATOM 2521 HG SER A 159 41.139 29.670 -18.275 1.00 0.00 H ATOM 2522 N THR A 160 40.949 28.529 -15.366 1.00 0.00 N ATOM 2523 CA THR A 160 41.660 28.719 -14.112 1.00 0.00 C ATOM 2524 C THR A 160 42.609 29.908 -14.203 1.00 0.00 C ATOM 2525 O THR A 160 43.332 30.211 -13.254 1.00 0.00 O ATOM 2526 CB THR A 160 42.422 27.450 -13.703 1.00 0.00 C ATOM 2527 OG1 THR A 160 43.375 27.112 -14.720 1.00 0.00 O ATOM 2528 CG2 THR A 160 41.447 26.303 -13.515 1.00 0.00 C ATOM 2529 H THR A 160 41.407 28.051 -16.129 1.00 0.00 H ATOM 2530 HA THR A 160 40.931 28.943 -13.337 1.00 0.00 H ATOM 2531 HB THR A 160 42.956 27.632 -12.770 1.00 0.00 H ATOM 2532 HG1 THR A 160 44.012 27.826 -14.811 1.00 0.00 H ATOM 2533 1HG2 THR A 160 41.991 25.405 -13.225 1.00 0.00 H ATOM 2534 2HG2 THR A 160 40.730 26.561 -12.735 1.00 0.00 H ATOM 2535 3HG2 THR A 160 40.917 26.120 -14.450 1.00 0.00 H ATOM 2536 N ASN A 161 42.598 30.577 -15.353 1.00 0.00 N ATOM 2537 CA ASN A 161 43.440 31.745 -15.575 1.00 0.00 C ATOM 2538 C ASN A 161 42.861 32.949 -14.854 1.00 0.00 C ATOM 2539 O ASN A 161 41.706 33.311 -15.083 1.00 0.00 O ATOM 2540 CB ASN A 161 43.578 32.034 -17.057 1.00 0.00 C ATOM 2541 CG ASN A 161 44.554 33.147 -17.341 1.00 0.00 C ATOM 2542 OD1 ASN A 161 44.211 34.331 -17.241 1.00 0.00 O ATOM 2543 ND2 ASN A 161 45.762 32.787 -17.692 1.00 0.00 N ATOM 2544 H ASN A 161 41.991 30.276 -16.105 1.00 0.00 H ATOM 2545 HA ASN A 161 44.435 31.543 -15.176 1.00 0.00 H ATOM 2546 1HB ASN A 161 43.911 31.133 -17.574 1.00 0.00 H ATOM 2547 2HB ASN A 161 42.605 32.307 -17.466 1.00 0.00 H ATOM 2548 1HD2 ASN A 161 46.453 33.484 -17.892 1.00 0.00 H ATOM 2549 2HD2 ASN A 161 45.996 31.818 -17.759 1.00 0.00 H ATOM 2550 N VAL A 162 43.650 33.568 -13.982 1.00 0.00 N ATOM 2551 CA VAL A 162 43.135 34.698 -13.221 1.00 0.00 C ATOM 2552 C VAL A 162 43.929 35.964 -13.488 1.00 0.00 C ATOM 2553 O VAL A 162 45.143 36.013 -13.286 1.00 0.00 O ATOM 2554 CB VAL A 162 43.173 34.403 -11.714 1.00 0.00 C ATOM 2555 CG1 VAL A 162 42.668 35.605 -10.938 1.00 0.00 C ATOM 2556 CG2 VAL A 162 42.348 33.184 -11.438 1.00 0.00 C ATOM 2557 H VAL A 162 44.600 33.255 -13.844 1.00 0.00 H ATOM 2558 HA VAL A 162 42.104 34.883 -13.521 1.00 0.00 H ATOM 2559 HB VAL A 162 44.200 34.228 -11.401 1.00 0.00 H ATOM 2560 1HG1 VAL A 162 42.699 35.388 -9.879 1.00 0.00 H ATOM 2561 2HG1 VAL A 162 43.298 36.469 -11.148 1.00 0.00 H ATOM 2562 3HG1 VAL A 162 41.643 35.825 -11.235 1.00 0.00 H ATOM 2563 1HG2 VAL A 162 42.371 32.968 -10.371 1.00 0.00 H ATOM 2564 2HG2 VAL A 162 41.328 33.362 -11.750 1.00 0.00 H ATOM 2565 3HG2 VAL A 162 42.752 32.341 -11.985 1.00 0.00 H ATOM 2566 N ASP A 163 43.215 36.986 -13.944 1.00 0.00 N ATOM 2567 CA ASP A 163 43.771 38.313 -14.141 1.00 0.00 C ATOM 2568 C ASP A 163 43.477 39.113 -12.897 1.00 0.00 C ATOM 2569 O ASP A 163 42.316 39.360 -12.590 1.00 0.00 O ATOM 2570 CB ASP A 163 43.176 38.989 -15.376 1.00 0.00 C ATOM 2571 CG ASP A 163 43.762 40.383 -15.635 1.00 0.00 C ATOM 2572 OD1 ASP A 163 44.403 40.921 -14.758 1.00 0.00 O ATOM 2573 OD2 ASP A 163 43.559 40.891 -16.714 1.00 0.00 O ATOM 2574 H ASP A 163 42.241 36.834 -14.165 1.00 0.00 H ATOM 2575 HA ASP A 163 44.850 38.238 -14.277 1.00 0.00 H ATOM 2576 1HB ASP A 163 43.356 38.367 -16.252 1.00 0.00 H ATOM 2577 2HB ASP A 163 42.095 39.082 -15.253 1.00 0.00 H ATOM 2578 N MET A 164 44.514 39.399 -12.116 1.00 0.00 N ATOM 2579 CA MET A 164 44.328 40.068 -10.837 1.00 0.00 C ATOM 2580 C MET A 164 43.782 41.492 -10.976 1.00 0.00 C ATOM 2581 O MET A 164 43.111 41.984 -10.072 1.00 0.00 O ATOM 2582 CB MET A 164 45.631 40.100 -10.062 1.00 0.00 C ATOM 2583 CG MET A 164 46.092 38.723 -9.602 1.00 0.00 C ATOM 2584 SD MET A 164 44.844 37.830 -8.651 1.00 0.00 S ATOM 2585 CE MET A 164 44.637 38.850 -7.210 1.00 0.00 C ATOM 2586 H MET A 164 45.448 39.188 -12.436 1.00 0.00 H ATOM 2587 HA MET A 164 43.596 39.509 -10.275 1.00 0.00 H ATOM 2588 1HB MET A 164 46.414 40.534 -10.681 1.00 0.00 H ATOM 2589 2HB MET A 164 45.518 40.737 -9.183 1.00 0.00 H ATOM 2590 1HG MET A 164 46.352 38.121 -10.473 1.00 0.00 H ATOM 2591 2HG MET A 164 46.980 38.829 -8.979 1.00 0.00 H ATOM 2592 1HE MET A 164 43.894 38.401 -6.555 1.00 0.00 H ATOM 2593 2HE MET A 164 45.585 38.934 -6.681 1.00 0.00 H ATOM 2594 3HE MET A 164 44.302 39.844 -7.511 1.00 0.00 H ATOM 2595 N SER A 165 43.827 42.056 -12.187 1.00 0.00 N ATOM 2596 CA SER A 165 43.255 43.383 -12.375 1.00 0.00 C ATOM 2597 C SER A 165 41.738 43.256 -12.312 1.00 0.00 C ATOM 2598 O SER A 165 41.068 43.996 -11.593 1.00 0.00 O ATOM 2599 CB SER A 165 43.675 43.969 -13.710 1.00 0.00 C ATOM 2600 OG SER A 165 45.059 44.192 -13.751 1.00 0.00 O ATOM 2601 H SER A 165 44.340 41.619 -12.944 1.00 0.00 H ATOM 2602 HA SER A 165 43.617 44.046 -11.587 1.00 0.00 H ATOM 2603 1HB SER A 165 43.389 43.287 -14.511 1.00 0.00 H ATOM 2604 2HB SER A 165 43.148 44.908 -13.876 1.00 0.00 H ATOM 2605 HG SER A 165 45.468 43.324 -13.707 1.00 0.00 H ATOM 2606 N LEU A 166 41.238 42.207 -12.963 1.00 0.00 N ATOM 2607 CA LEU A 166 39.823 41.884 -12.984 1.00 0.00 C ATOM 2608 C LEU A 166 39.362 41.479 -11.598 1.00 0.00 C ATOM 2609 O LEU A 166 38.311 41.920 -11.146 1.00 0.00 O ATOM 2610 CB LEU A 166 39.506 40.760 -13.973 1.00 0.00 C ATOM 2611 CG LEU A 166 37.996 40.451 -14.119 1.00 0.00 C ATOM 2612 CD1 LEU A 166 37.273 41.701 -14.597 1.00 0.00 C ATOM 2613 CD2 LEU A 166 37.807 39.298 -15.096 1.00 0.00 C ATOM 2614 H LEU A 166 41.862 41.664 -13.544 1.00 0.00 H ATOM 2615 HA LEU A 166 39.274 42.765 -13.309 1.00 0.00 H ATOM 2616 1HB LEU A 166 39.898 41.033 -14.952 1.00 0.00 H ATOM 2617 2HB LEU A 166 40.011 39.852 -13.649 1.00 0.00 H ATOM 2618 HG LEU A 166 37.577 40.176 -13.154 1.00 0.00 H ATOM 2619 1HD1 LEU A 166 36.207 41.486 -14.700 1.00 0.00 H ATOM 2620 2HD1 LEU A 166 37.412 42.500 -13.872 1.00 0.00 H ATOM 2621 3HD1 LEU A 166 37.675 42.011 -15.561 1.00 0.00 H ATOM 2622 1HD2 LEU A 166 36.743 39.079 -15.199 1.00 0.00 H ATOM 2623 2HD2 LEU A 166 38.217 39.573 -16.067 1.00 0.00 H ATOM 2624 3HD2 LEU A 166 38.325 38.414 -14.721 1.00 0.00 H ATOM 2625 N VAL A 167 40.229 40.771 -10.868 1.00 0.00 N ATOM 2626 CA VAL A 167 39.862 40.327 -9.529 1.00 0.00 C ATOM 2627 C VAL A 167 39.561 41.515 -8.641 1.00 0.00 C ATOM 2628 O VAL A 167 38.522 41.551 -7.991 1.00 0.00 O ATOM 2629 CB VAL A 167 40.988 39.495 -8.891 1.00 0.00 C ATOM 2630 CG1 VAL A 167 40.703 39.263 -7.478 1.00 0.00 C ATOM 2631 CG2 VAL A 167 41.140 38.205 -9.624 1.00 0.00 C ATOM 2632 H VAL A 167 41.015 40.335 -11.333 1.00 0.00 H ATOM 2633 HA VAL A 167 38.974 39.700 -9.599 1.00 0.00 H ATOM 2634 HB VAL A 167 41.913 40.043 -8.942 1.00 0.00 H ATOM 2635 1HG1 VAL A 167 41.500 38.676 -7.036 1.00 0.00 H ATOM 2636 2HG1 VAL A 167 40.629 40.216 -6.957 1.00 0.00 H ATOM 2637 3HG1 VAL A 167 39.790 38.740 -7.407 1.00 0.00 H ATOM 2638 1HG2 VAL A 167 41.929 37.630 -9.175 1.00 0.00 H ATOM 2639 2HG2 VAL A 167 40.210 37.651 -9.572 1.00 0.00 H ATOM 2640 3HG2 VAL A 167 41.383 38.398 -10.649 1.00 0.00 H ATOM 2641 N GLN A 168 40.451 42.509 -8.666 1.00 0.00 N ATOM 2642 CA GLN A 168 40.291 43.707 -7.857 1.00 0.00 C ATOM 2643 C GLN A 168 39.131 44.566 -8.344 1.00 0.00 C ATOM 2644 O GLN A 168 38.420 45.151 -7.529 1.00 0.00 O ATOM 2645 CB GLN A 168 41.587 44.514 -7.876 1.00 0.00 C ATOM 2646 CG GLN A 168 42.734 43.843 -7.141 1.00 0.00 C ATOM 2647 CD GLN A 168 43.967 44.717 -7.075 1.00 0.00 C ATOM 2648 OE1 GLN A 168 44.166 45.598 -7.917 1.00 0.00 O ATOM 2649 NE2 GLN A 168 44.806 44.483 -6.072 1.00 0.00 N ATOM 2650 H GLN A 168 41.244 42.437 -9.291 1.00 0.00 H ATOM 2651 HA GLN A 168 40.097 43.405 -6.829 1.00 0.00 H ATOM 2652 1HB GLN A 168 41.894 44.684 -8.908 1.00 0.00 H ATOM 2653 2HB GLN A 168 41.414 45.489 -7.420 1.00 0.00 H ATOM 2654 1HG GLN A 168 42.419 43.618 -6.122 1.00 0.00 H ATOM 2655 2HG GLN A 168 42.996 42.920 -7.662 1.00 0.00 H ATOM 2656 1HE2 GLN A 168 45.639 45.030 -5.978 1.00 0.00 H ATOM 2657 2HE2 GLN A 168 44.607 43.759 -5.412 1.00 0.00 H ATOM 2658 N ARG A 169 38.829 44.505 -9.649 1.00 0.00 N ATOM 2659 CA ARG A 169 37.682 45.250 -10.162 1.00 0.00 C ATOM 2660 C ARG A 169 36.395 44.639 -9.635 1.00 0.00 C ATOM 2661 O ARG A 169 35.500 45.361 -9.202 1.00 0.00 O ATOM 2662 CB ARG A 169 37.650 45.256 -11.686 1.00 0.00 C ATOM 2663 CG ARG A 169 38.688 46.124 -12.356 1.00 0.00 C ATOM 2664 CD ARG A 169 38.658 45.959 -13.831 1.00 0.00 C ATOM 2665 NE ARG A 169 39.651 46.783 -14.492 1.00 0.00 N ATOM 2666 CZ ARG A 169 39.936 46.726 -15.807 1.00 0.00 C ATOM 2667 NH1 ARG A 169 39.293 45.882 -16.583 1.00 0.00 N ATOM 2668 NH2 ARG A 169 40.862 47.520 -16.318 1.00 0.00 N ATOM 2669 H ARG A 169 39.517 44.145 -10.302 1.00 0.00 H ATOM 2670 HA ARG A 169 37.752 46.283 -9.817 1.00 0.00 H ATOM 2671 1HB ARG A 169 37.787 44.250 -12.056 1.00 0.00 H ATOM 2672 2HB ARG A 169 36.673 45.597 -12.027 1.00 0.00 H ATOM 2673 1HG ARG A 169 38.496 47.169 -12.119 1.00 0.00 H ATOM 2674 2HG ARG A 169 39.672 45.849 -12.001 1.00 0.00 H ATOM 2675 1HD ARG A 169 38.855 44.919 -14.086 1.00 0.00 H ATOM 2676 2HD ARG A 169 37.676 46.244 -14.207 1.00 0.00 H ATOM 2677 HE ARG A 169 40.166 47.444 -13.926 1.00 0.00 H ATOM 2678 1HH1 ARG A 169 38.586 45.275 -16.193 1.00 0.00 H ATOM 2679 2HH1 ARG A 169 39.506 45.840 -17.570 1.00 0.00 H ATOM 2680 1HH2 ARG A 169 41.356 48.169 -15.722 1.00 0.00 H ATOM 2681 2HH2 ARG A 169 41.075 47.478 -17.304 1.00 0.00 H ATOM 2682 N ASP A 170 36.382 43.310 -9.522 1.00 0.00 N ATOM 2683 CA ASP A 170 35.233 42.598 -8.992 1.00 0.00 C ATOM 2684 C ASP A 170 35.090 42.878 -7.508 1.00 0.00 C ATOM 2685 O ASP A 170 33.992 43.153 -7.043 1.00 0.00 O ATOM 2686 CB ASP A 170 35.366 41.098 -9.231 1.00 0.00 C ATOM 2687 CG ASP A 170 35.081 40.737 -10.693 1.00 0.00 C ATOM 2688 OD1 ASP A 170 34.557 41.569 -11.402 1.00 0.00 O ATOM 2689 OD2 ASP A 170 35.380 39.652 -11.093 1.00 0.00 O ATOM 2690 H ASP A 170 37.079 42.788 -10.031 1.00 0.00 H ATOM 2691 HA ASP A 170 34.337 42.945 -9.507 1.00 0.00 H ATOM 2692 1HB ASP A 170 36.372 40.771 -8.970 1.00 0.00 H ATOM 2693 2HB ASP A 170 34.672 40.558 -8.585 1.00 0.00 H ATOM 2694 N VAL A 171 36.218 43.015 -6.809 1.00 0.00 N ATOM 2695 CA VAL A 171 36.163 43.344 -5.392 1.00 0.00 C ATOM 2696 C VAL A 171 35.524 44.701 -5.188 1.00 0.00 C ATOM 2697 O VAL A 171 34.538 44.828 -4.465 1.00 0.00 O ATOM 2698 CB VAL A 171 37.567 43.350 -4.769 1.00 0.00 C ATOM 2699 CG1 VAL A 171 37.513 43.943 -3.432 1.00 0.00 C ATOM 2700 CG2 VAL A 171 38.108 41.970 -4.718 1.00 0.00 C ATOM 2701 H VAL A 171 37.075 42.635 -7.187 1.00 0.00 H ATOM 2702 HA VAL A 171 35.577 42.580 -4.880 1.00 0.00 H ATOM 2703 HB VAL A 171 38.229 43.967 -5.366 1.00 0.00 H ATOM 2704 1HG1 VAL A 171 38.510 43.946 -2.994 1.00 0.00 H ATOM 2705 2HG1 VAL A 171 37.147 44.962 -3.506 1.00 0.00 H ATOM 2706 3HG1 VAL A 171 36.852 43.362 -2.823 1.00 0.00 H ATOM 2707 1HG2 VAL A 171 39.087 42.002 -4.281 1.00 0.00 H ATOM 2708 2HG2 VAL A 171 37.452 41.347 -4.114 1.00 0.00 H ATOM 2709 3HG2 VAL A 171 38.170 41.564 -5.700 1.00 0.00 H ATOM 2710 N GLN A 172 35.944 45.651 -6.025 1.00 0.00 N ATOM 2711 CA GLN A 172 35.454 47.016 -5.953 1.00 0.00 C ATOM 2712 C GLN A 172 33.977 47.071 -6.308 1.00 0.00 C ATOM 2713 O GLN A 172 33.205 47.737 -5.623 1.00 0.00 O ATOM 2714 CB GLN A 172 36.269 47.895 -6.898 1.00 0.00 C ATOM 2715 CG GLN A 172 37.704 48.104 -6.427 1.00 0.00 C ATOM 2716 CD GLN A 172 38.571 48.780 -7.463 1.00 0.00 C ATOM 2717 OE1 GLN A 172 38.357 48.631 -8.669 1.00 0.00 O ATOM 2718 NE2 GLN A 172 39.563 49.534 -7.000 1.00 0.00 N ATOM 2719 H GLN A 172 36.789 45.477 -6.553 1.00 0.00 H ATOM 2720 HA GLN A 172 35.590 47.384 -4.936 1.00 0.00 H ATOM 2721 1HB GLN A 172 36.291 47.444 -7.890 1.00 0.00 H ATOM 2722 2HB GLN A 172 35.791 48.870 -6.995 1.00 0.00 H ATOM 2723 1HG GLN A 172 37.694 48.729 -5.534 1.00 0.00 H ATOM 2724 2HG GLN A 172 38.144 47.135 -6.199 1.00 0.00 H ATOM 2725 1HE2 GLN A 172 40.172 50.008 -7.638 1.00 0.00 H ATOM 2726 2HE2 GLN A 172 39.701 49.628 -6.014 1.00 0.00 H ATOM 2727 N GLU A 173 33.567 46.228 -7.262 1.00 0.00 N ATOM 2728 CA GLU A 173 32.186 46.211 -7.721 1.00 0.00 C ATOM 2729 C GLU A 173 31.283 45.652 -6.643 1.00 0.00 C ATOM 2730 O GLU A 173 30.217 46.200 -6.379 1.00 0.00 O ATOM 2731 CB GLU A 173 32.030 45.387 -8.997 1.00 0.00 C ATOM 2732 CG GLU A 173 30.632 45.446 -9.588 1.00 0.00 C ATOM 2733 CD GLU A 173 30.260 46.834 -10.056 1.00 0.00 C ATOM 2734 OE1 GLU A 173 31.147 47.635 -10.235 1.00 0.00 O ATOM 2735 OE2 GLU A 173 29.096 47.090 -10.231 1.00 0.00 O ATOM 2736 H GLU A 173 34.263 45.786 -7.844 1.00 0.00 H ATOM 2737 HA GLU A 173 31.876 47.235 -7.930 1.00 0.00 H ATOM 2738 1HB GLU A 173 32.736 45.741 -9.748 1.00 0.00 H ATOM 2739 2HB GLU A 173 32.271 44.344 -8.788 1.00 0.00 H ATOM 2740 1HG GLU A 173 30.575 44.760 -10.434 1.00 0.00 H ATOM 2741 2HG GLU A 173 29.915 45.112 -8.837 1.00 0.00 H ATOM 2742 N LEU A 174 31.783 44.654 -5.927 1.00 0.00 N ATOM 2743 CA LEU A 174 31.035 44.021 -4.863 1.00 0.00 C ATOM 2744 C LEU A 174 30.853 45.002 -3.709 1.00 0.00 C ATOM 2745 O LEU A 174 29.772 45.073 -3.124 1.00 0.00 O ATOM 2746 CB LEU A 174 31.771 42.772 -4.394 1.00 0.00 C ATOM 2747 CG LEU A 174 31.754 41.580 -5.369 1.00 0.00 C ATOM 2748 CD1 LEU A 174 32.696 40.517 -4.852 1.00 0.00 C ATOM 2749 CD2 LEU A 174 30.328 41.052 -5.497 1.00 0.00 C ATOM 2750 H LEU A 174 32.619 44.199 -6.259 1.00 0.00 H ATOM 2751 HA LEU A 174 30.058 43.727 -5.246 1.00 0.00 H ATOM 2752 1HB LEU A 174 32.803 43.033 -4.210 1.00 0.00 H ATOM 2753 2HB LEU A 174 31.325 42.438 -3.457 1.00 0.00 H ATOM 2754 HG LEU A 174 32.106 41.887 -6.340 1.00 0.00 H ATOM 2755 1HD1 LEU A 174 32.695 39.668 -5.531 1.00 0.00 H ATOM 2756 2HD1 LEU A 174 33.704 40.927 -4.786 1.00 0.00 H ATOM 2757 3HD1 LEU A 174 32.369 40.197 -3.876 1.00 0.00 H ATOM 2758 1HD2 LEU A 174 30.310 40.212 -6.185 1.00 0.00 H ATOM 2759 2HD2 LEU A 174 29.978 40.731 -4.525 1.00 0.00 H ATOM 2760 3HD2 LEU A 174 29.677 41.842 -5.877 1.00 0.00 H ATOM 2761 N TYR A 175 31.862 45.860 -3.471 1.00 0.00 N ATOM 2762 CA TYR A 175 31.729 46.851 -2.409 1.00 0.00 C ATOM 2763 C TYR A 175 30.751 47.913 -2.872 1.00 0.00 C ATOM 2764 O TYR A 175 30.009 48.502 -2.087 1.00 0.00 O ATOM 2765 CB TYR A 175 33.056 47.481 -2.045 1.00 0.00 C ATOM 2766 CG TYR A 175 33.885 46.648 -1.179 1.00 0.00 C ATOM 2767 CD1 TYR A 175 35.025 46.059 -1.645 1.00 0.00 C ATOM 2768 CD2 TYR A 175 33.490 46.468 0.122 1.00 0.00 C ATOM 2769 CE1 TYR A 175 35.769 45.291 -0.803 1.00 0.00 C ATOM 2770 CE2 TYR A 175 34.238 45.701 0.952 1.00 0.00 C ATOM 2771 CZ TYR A 175 35.382 45.112 0.480 1.00 0.00 C ATOM 2772 OH TYR A 175 36.139 44.341 1.301 1.00 0.00 O ATOM 2773 H TYR A 175 32.774 45.677 -3.872 1.00 0.00 H ATOM 2774 HA TYR A 175 31.341 46.365 -1.513 1.00 0.00 H ATOM 2775 1HB TYR A 175 33.623 47.694 -2.953 1.00 0.00 H ATOM 2776 2HB TYR A 175 32.875 48.414 -1.548 1.00 0.00 H ATOM 2777 HD1 TYR A 175 35.335 46.204 -2.676 1.00 0.00 H ATOM 2778 HD2 TYR A 175 32.581 46.939 0.484 1.00 0.00 H ATOM 2779 HE1 TYR A 175 36.667 44.820 -1.146 1.00 0.00 H ATOM 2780 HE2 TYR A 175 33.927 45.554 1.986 1.00 0.00 H ATOM 2781 HH TYR A 175 36.869 43.967 0.804 1.00 0.00 H ATOM 2782 N ALA A 176 30.823 48.230 -4.165 1.00 0.00 N ATOM 2783 CA ALA A 176 29.957 49.235 -4.752 1.00 0.00 C ATOM 2784 C ALA A 176 28.521 48.775 -4.648 1.00 0.00 C ATOM 2785 O ALA A 176 27.627 49.541 -4.315 1.00 0.00 O ATOM 2786 CB ALA A 176 30.361 49.518 -6.190 1.00 0.00 C ATOM 2787 H ALA A 176 31.618 47.919 -4.702 1.00 0.00 H ATOM 2788 HA ALA A 176 30.062 50.152 -4.171 1.00 0.00 H ATOM 2789 1HB ALA A 176 29.733 50.303 -6.593 1.00 0.00 H ATOM 2790 2HB ALA A 176 31.403 49.836 -6.219 1.00 0.00 H ATOM 2791 3HB ALA A 176 30.242 48.622 -6.787 1.00 0.00 H ATOM 2792 N ALA A 177 28.345 47.471 -4.794 1.00 0.00 N ATOM 2793 CA ALA A 177 27.060 46.819 -4.730 1.00 0.00 C ATOM 2794 C ALA A 177 26.633 46.602 -3.284 1.00 0.00 C ATOM 2795 O ALA A 177 25.469 46.330 -3.004 1.00 0.00 O ATOM 2796 CB ALA A 177 27.129 45.498 -5.478 1.00 0.00 C ATOM 2797 H ALA A 177 29.106 46.943 -5.192 1.00 0.00 H ATOM 2798 HA ALA A 177 26.312 47.455 -5.205 1.00 0.00 H ATOM 2799 1HB ALA A 177 26.170 44.997 -5.423 1.00 0.00 H ATOM 2800 2HB ALA A 177 27.380 45.687 -6.522 1.00 0.00 H ATOM 2801 3HB ALA A 177 27.893 44.864 -5.030 1.00 0.00 H ATOM 2802 N GLY A 178 27.544 46.844 -2.342 1.00 0.00 N ATOM 2803 CA GLY A 178 27.234 46.584 -0.951 1.00 0.00 C ATOM 2804 C GLY A 178 27.575 47.721 0.006 1.00 0.00 C ATOM 2805 O GLY A 178 27.129 48.851 -0.164 1.00 0.00 O ATOM 2806 H GLY A 178 28.418 47.296 -2.566 1.00 0.00 H ATOM 2807 1HA GLY A 178 26.169 46.372 -0.858 1.00 0.00 H ATOM 2808 2HA GLY A 178 27.776 45.698 -0.629 1.00 0.00 H ATOM 2809 N GLU A 179 28.450 47.402 0.960 1.00 0.00 N ATOM 2810 CA GLU A 179 28.882 48.263 2.064 1.00 0.00 C ATOM 2811 C GLU A 179 29.181 49.739 1.775 1.00 0.00 C ATOM 2812 O GLU A 179 28.960 50.578 2.649 1.00 0.00 O ATOM 2813 CB GLU A 179 30.130 47.670 2.709 1.00 0.00 C ATOM 2814 CG GLU A 179 30.607 48.421 3.945 1.00 0.00 C ATOM 2815 CD GLU A 179 31.735 47.738 4.647 1.00 0.00 C ATOM 2816 OE1 GLU A 179 32.141 46.692 4.199 1.00 0.00 O ATOM 2817 OE2 GLU A 179 32.196 48.260 5.634 1.00 0.00 O ATOM 2818 H GLU A 179 28.789 46.450 0.964 1.00 0.00 H ATOM 2819 HA GLU A 179 28.078 48.261 2.800 1.00 0.00 H ATOM 2820 1HB GLU A 179 29.934 46.635 2.996 1.00 0.00 H ATOM 2821 2HB GLU A 179 30.940 47.660 1.985 1.00 0.00 H ATOM 2822 1HG GLU A 179 30.931 49.419 3.647 1.00 0.00 H ATOM 2823 2HG GLU A 179 29.771 48.530 4.637 1.00 0.00 H ATOM 2824 N ASN A 180 29.717 50.071 0.602 1.00 0.00 N ATOM 2825 CA ASN A 180 30.089 51.469 0.357 1.00 0.00 C ATOM 2826 C ASN A 180 29.013 52.271 -0.382 1.00 0.00 C ATOM 2827 O ASN A 180 29.253 53.411 -0.783 1.00 0.00 O ATOM 2828 CB ASN A 180 31.395 51.558 -0.412 1.00 0.00 C ATOM 2829 CG ASN A 180 32.580 51.108 0.431 1.00 0.00 C ATOM 2830 OD1 ASN A 180 32.539 51.189 1.664 1.00 0.00 O ATOM 2831 ND2 ASN A 180 33.618 50.643 -0.205 1.00 0.00 N ATOM 2832 H ASN A 180 29.847 49.386 -0.132 1.00 0.00 H ATOM 2833 HA ASN A 180 30.214 51.964 1.321 1.00 0.00 H ATOM 2834 1HB ASN A 180 31.333 50.936 -1.309 1.00 0.00 H ATOM 2835 2HB ASN A 180 31.556 52.585 -0.738 1.00 0.00 H ATOM 2836 1HD2 ASN A 180 34.422 50.335 0.305 1.00 0.00 H ATOM 2837 2HD2 ASN A 180 33.613 50.594 -1.204 1.00 0.00 H ATOM 2838 N ARG A 181 27.818 51.708 -0.496 1.00 0.00 N ATOM 2839 CA ARG A 181 26.713 52.357 -1.196 1.00 0.00 C ATOM 2840 C ARG A 181 25.416 52.153 -0.430 1.00 0.00 C ATOM 2841 O ARG A 181 25.187 51.088 0.139 1.00 0.00 O ATOM 2842 CB ARG A 181 26.579 51.792 -2.602 1.00 0.00 C ATOM 2843 CG ARG A 181 25.483 52.424 -3.473 1.00 0.00 C ATOM 2844 CD ARG A 181 25.479 51.879 -4.860 1.00 0.00 C ATOM 2845 NE ARG A 181 26.626 52.338 -5.633 1.00 0.00 N ATOM 2846 CZ ARG A 181 27.007 51.823 -6.821 1.00 0.00 C ATOM 2847 NH1 ARG A 181 26.327 50.836 -7.359 1.00 0.00 N ATOM 2848 NH2 ARG A 181 28.067 52.311 -7.443 1.00 0.00 N ATOM 2849 H ARG A 181 27.699 50.750 -0.206 1.00 0.00 H ATOM 2850 HA ARG A 181 26.919 53.426 -1.265 1.00 0.00 H ATOM 2851 1HB ARG A 181 27.523 51.915 -3.133 1.00 0.00 H ATOM 2852 2HB ARG A 181 26.370 50.728 -2.534 1.00 0.00 H ATOM 2853 1HG ARG A 181 24.514 52.232 -3.037 1.00 0.00 H ATOM 2854 2HG ARG A 181 25.644 53.501 -3.532 1.00 0.00 H ATOM 2855 1HD ARG A 181 25.508 50.792 -4.823 1.00 0.00 H ATOM 2856 2HD ARG A 181 24.573 52.200 -5.373 1.00 0.00 H ATOM 2857 HE ARG A 181 27.176 53.097 -5.253 1.00 0.00 H ATOM 2858 1HH1 ARG A 181 25.518 50.462 -6.885 1.00 0.00 H ATOM 2859 2HH1 ARG A 181 26.613 50.451 -8.248 1.00 0.00 H ATOM 2860 1HH2 ARG A 181 28.590 53.071 -7.029 1.00 0.00 H ATOM 2861 2HH2 ARG A 181 28.352 51.927 -8.332 1.00 0.00 H ATOM 2862 N LEU A 182 24.543 53.156 -0.439 1.00 0.00 N ATOM 2863 CA LEU A 182 23.222 52.971 0.139 1.00 0.00 C ATOM 2864 C LEU A 182 22.420 51.976 -0.680 1.00 0.00 C ATOM 2865 O LEU A 182 22.382 52.049 -1.908 1.00 0.00 O ATOM 2866 CB LEU A 182 22.481 54.309 0.190 1.00 0.00 C ATOM 2867 CG LEU A 182 23.092 55.358 1.120 1.00 0.00 C ATOM 2868 CD1 LEU A 182 22.323 56.664 0.978 1.00 0.00 C ATOM 2869 CD2 LEU A 182 23.047 54.840 2.548 1.00 0.00 C ATOM 2870 H LEU A 182 24.788 54.036 -0.871 1.00 0.00 H ATOM 2871 HA LEU A 182 23.334 52.595 1.155 1.00 0.00 H ATOM 2872 1HB LEU A 182 22.453 54.728 -0.814 1.00 0.00 H ATOM 2873 2HB LEU A 182 21.457 54.129 0.516 1.00 0.00 H ATOM 2874 HG LEU A 182 24.127 55.550 0.835 1.00 0.00 H ATOM 2875 1HD1 LEU A 182 22.755 57.415 1.639 1.00 0.00 H ATOM 2876 2HD1 LEU A 182 22.385 57.012 -0.054 1.00 0.00 H ATOM 2877 3HD1 LEU A 182 21.280 56.503 1.246 1.00 0.00 H ATOM 2878 1HD2 LEU A 182 23.481 55.582 3.218 1.00 0.00 H ATOM 2879 2HD2 LEU A 182 22.012 54.654 2.834 1.00 0.00 H ATOM 2880 3HD2 LEU A 182 23.615 53.912 2.615 1.00 0.00 H ATOM 2881 N GLY A 183 21.774 51.047 0.005 1.00 0.00 N ATOM 2882 CA GLY A 183 20.980 50.023 -0.652 1.00 0.00 C ATOM 2883 C GLY A 183 21.888 48.881 -1.103 1.00 0.00 C ATOM 2884 O GLY A 183 23.087 48.896 -0.830 1.00 0.00 O ATOM 2885 H GLY A 183 21.828 51.056 1.014 1.00 0.00 H ATOM 2886 1HA GLY A 183 20.217 49.653 0.033 1.00 0.00 H ATOM 2887 2HA GLY A 183 20.457 50.452 -1.505 1.00 0.00 H ATOM 2888 N THR A 184 21.314 47.887 -1.765 1.00 0.00 N ATOM 2889 CA THR A 184 22.078 46.715 -2.186 1.00 0.00 C ATOM 2890 C THR A 184 21.814 46.400 -3.656 1.00 0.00 C ATOM 2891 O THR A 184 20.662 46.393 -4.087 1.00 0.00 O ATOM 2892 CB THR A 184 21.727 45.487 -1.313 1.00 0.00 C ATOM 2893 OG1 THR A 184 21.967 45.790 0.071 1.00 0.00 O ATOM 2894 CG2 THR A 184 22.572 44.268 -1.708 1.00 0.00 C ATOM 2895 H THR A 184 20.324 47.929 -1.964 1.00 0.00 H ATOM 2896 HA THR A 184 23.139 46.933 -2.081 1.00 0.00 H ATOM 2897 HB THR A 184 20.674 45.246 -1.441 1.00 0.00 H ATOM 2898 HG1 THR A 184 22.910 45.872 0.244 1.00 0.00 H ATOM 2899 1HG2 THR A 184 22.303 43.422 -1.079 1.00 0.00 H ATOM 2900 2HG2 THR A 184 22.392 44.011 -2.746 1.00 0.00 H ATOM 2901 3HG2 THR A 184 23.626 44.502 -1.574 1.00 0.00 H ATOM 2902 N ASP A 185 22.862 46.019 -4.393 1.00 0.00 N ATOM 2903 CA ASP A 185 22.673 45.563 -5.764 1.00 0.00 C ATOM 2904 C ASP A 185 23.012 44.078 -5.833 1.00 0.00 C ATOM 2905 O ASP A 185 24.149 43.685 -6.120 1.00 0.00 O ATOM 2906 CB ASP A 185 23.531 46.364 -6.744 1.00 0.00 C ATOM 2907 CG ASP A 185 23.252 45.985 -8.183 1.00 0.00 C ATOM 2908 OD1 ASP A 185 22.653 44.951 -8.387 1.00 0.00 O ATOM 2909 OD2 ASP A 185 23.634 46.720 -9.064 1.00 0.00 O ATOM 2910 H ASP A 185 23.796 46.137 -4.033 1.00 0.00 H ATOM 2911 HA ASP A 185 21.630 45.700 -6.047 1.00 0.00 H ATOM 2912 1HB ASP A 185 23.338 47.428 -6.612 1.00 0.00 H ATOM 2913 2HB ASP A 185 24.574 46.201 -6.536 1.00 0.00 H ATOM 2914 N GLU A 186 22.004 43.272 -5.531 1.00 0.00 N ATOM 2915 CA GLU A 186 22.104 41.824 -5.463 1.00 0.00 C ATOM 2916 C GLU A 186 22.535 41.172 -6.774 1.00 0.00 C ATOM 2917 O GLU A 186 23.116 40.087 -6.758 1.00 0.00 O ATOM 2918 CB GLU A 186 20.765 41.244 -5.032 1.00 0.00 C ATOM 2919 CG GLU A 186 20.338 41.611 -3.616 1.00 0.00 C ATOM 2920 CD GLU A 186 19.569 42.888 -3.544 1.00 0.00 C ATOM 2921 OE1 GLU A 186 19.388 43.510 -4.560 1.00 0.00 O ATOM 2922 OE2 GLU A 186 19.157 43.248 -2.466 1.00 0.00 O ATOM 2923 H GLU A 186 21.121 43.692 -5.278 1.00 0.00 H ATOM 2924 HA GLU A 186 22.850 41.569 -4.715 1.00 0.00 H ATOM 2925 1HB GLU A 186 19.999 41.586 -5.709 1.00 0.00 H ATOM 2926 2HB GLU A 186 20.801 40.156 -5.095 1.00 0.00 H ATOM 2927 1HG GLU A 186 19.729 40.821 -3.220 1.00 0.00 H ATOM 2928 2HG GLU A 186 21.227 41.695 -2.992 1.00 0.00 H ATOM 2929 N SER A 187 22.253 41.830 -7.905 1.00 0.00 N ATOM 2930 CA SER A 187 22.585 41.278 -9.214 1.00 0.00 C ATOM 2931 C SER A 187 24.087 41.306 -9.501 1.00 0.00 C ATOM 2932 O SER A 187 24.557 40.607 -10.400 1.00 0.00 O ATOM 2933 CB SER A 187 21.858 42.029 -10.317 1.00 0.00 C ATOM 2934 OG SER A 187 22.427 43.295 -10.543 1.00 0.00 O ATOM 2935 H SER A 187 21.773 42.718 -7.854 1.00 0.00 H ATOM 2936 HA SER A 187 22.280 40.229 -9.230 1.00 0.00 H ATOM 2937 1HB SER A 187 21.897 41.446 -11.236 1.00 0.00 H ATOM 2938 2HB SER A 187 20.811 42.145 -10.040 1.00 0.00 H ATOM 2939 HG SER A 187 22.405 43.771 -9.703 1.00 0.00 H ATOM 2940 N LYS A 188 24.824 42.174 -8.796 1.00 0.00 N ATOM 2941 CA LYS A 188 26.271 42.224 -8.960 1.00 0.00 C ATOM 2942 C LYS A 188 26.912 41.136 -8.137 1.00 0.00 C ATOM 2943 O LYS A 188 27.843 40.473 -8.588 1.00 0.00 O ATOM 2944 CB LYS A 188 26.814 43.585 -8.557 1.00 0.00 C ATOM 2945 CG LYS A 188 26.345 44.703 -9.452 1.00 0.00 C ATOM 2946 CD LYS A 188 26.896 44.549 -10.862 1.00 0.00 C ATOM 2947 CE LYS A 188 26.479 45.712 -11.750 1.00 0.00 C ATOM 2948 NZ LYS A 188 27.040 45.590 -13.125 1.00 0.00 N ATOM 2949 H LYS A 188 24.418 42.628 -7.990 1.00 0.00 H ATOM 2950 HA LYS A 188 26.510 42.087 -10.015 1.00 0.00 H ATOM 2951 1HB LYS A 188 26.508 43.803 -7.541 1.00 0.00 H ATOM 2952 2HB LYS A 188 27.905 43.565 -8.573 1.00 0.00 H ATOM 2953 1HG LYS A 188 25.258 44.699 -9.492 1.00 0.00 H ATOM 2954 2HG LYS A 188 26.674 45.659 -9.045 1.00 0.00 H ATOM 2955 1HD LYS A 188 27.986 44.503 -10.823 1.00 0.00 H ATOM 2956 2HD LYS A 188 26.525 43.620 -11.296 1.00 0.00 H ATOM 2957 1HE LYS A 188 25.392 45.742 -11.811 1.00 0.00 H ATOM 2958 2HE LYS A 188 26.829 46.644 -11.306 1.00 0.00 H ATOM 2959 1HZ LYS A 188 26.742 46.379 -13.682 1.00 0.00 H ATOM 2960 2HZ LYS A 188 28.049 45.574 -13.078 1.00 0.00 H ATOM 2961 3HZ LYS A 188 26.709 44.735 -13.550 1.00 0.00 H ATOM 2962 N PHE A 189 26.270 40.811 -7.019 1.00 0.00 N ATOM 2963 CA PHE A 189 26.766 39.703 -6.217 1.00 0.00 C ATOM 2964 C PHE A 189 26.568 38.428 -7.001 1.00 0.00 C ATOM 2965 O PHE A 189 27.477 37.614 -7.116 1.00 0.00 O ATOM 2966 CB PHE A 189 26.044 39.618 -4.872 1.00 0.00 C ATOM 2967 CG PHE A 189 26.502 40.633 -3.897 1.00 0.00 C ATOM 2968 CD1 PHE A 189 25.884 41.856 -3.807 1.00 0.00 C ATOM 2969 CD2 PHE A 189 27.572 40.359 -3.054 1.00 0.00 C ATOM 2970 CE1 PHE A 189 26.310 42.790 -2.905 1.00 0.00 C ATOM 2971 CE2 PHE A 189 28.004 41.295 -2.144 1.00 0.00 C ATOM 2972 CZ PHE A 189 27.370 42.514 -2.071 1.00 0.00 C ATOM 2973 H PHE A 189 25.615 41.482 -6.625 1.00 0.00 H ATOM 2974 HA PHE A 189 27.825 39.859 -6.011 1.00 0.00 H ATOM 2975 1HB PHE A 189 24.974 39.746 -5.023 1.00 0.00 H ATOM 2976 2HB PHE A 189 26.196 38.630 -4.437 1.00 0.00 H ATOM 2977 HD1 PHE A 189 25.052 42.077 -4.458 1.00 0.00 H ATOM 2978 HD2 PHE A 189 28.069 39.389 -3.120 1.00 0.00 H ATOM 2979 HE1 PHE A 189 25.811 43.743 -2.851 1.00 0.00 H ATOM 2980 HE2 PHE A 189 28.844 41.075 -1.484 1.00 0.00 H ATOM 2981 HZ PHE A 189 27.709 43.253 -1.357 1.00 0.00 H ATOM 2982 N ASN A 190 25.427 38.349 -7.675 1.00 0.00 N ATOM 2983 CA ASN A 190 25.078 37.196 -8.473 1.00 0.00 C ATOM 2984 C ASN A 190 26.010 37.049 -9.654 1.00 0.00 C ATOM 2985 O ASN A 190 26.629 36.007 -9.836 1.00 0.00 O ATOM 2986 CB ASN A 190 23.641 37.282 -8.937 1.00 0.00 C ATOM 2987 CG ASN A 190 23.214 36.054 -9.625 1.00 0.00 C ATOM 2988 OD1 ASN A 190 23.225 34.980 -9.044 1.00 0.00 O ATOM 2989 ND2 ASN A 190 22.835 36.183 -10.868 1.00 0.00 N ATOM 2990 H ASN A 190 24.694 39.006 -7.445 1.00 0.00 H ATOM 2991 HA ASN A 190 25.173 36.303 -7.857 1.00 0.00 H ATOM 2992 1HB ASN A 190 22.989 37.458 -8.081 1.00 0.00 H ATOM 2993 2HB ASN A 190 23.526 38.130 -9.611 1.00 0.00 H ATOM 2994 1HD2 ASN A 190 22.535 35.381 -11.385 1.00 0.00 H ATOM 2995 2HD2 ASN A 190 22.844 37.083 -11.302 1.00 0.00 H ATOM 2996 N ALA A 191 26.203 38.146 -10.379 1.00 0.00 N ATOM 2997 CA ALA A 191 27.014 38.132 -11.585 1.00 0.00 C ATOM 2998 C ALA A 191 28.446 37.684 -11.317 1.00 0.00 C ATOM 2999 O ALA A 191 28.928 36.723 -11.912 1.00 0.00 O ATOM 3000 CB ALA A 191 26.997 39.512 -12.220 1.00 0.00 C ATOM 3001 H ALA A 191 25.633 38.963 -10.198 1.00 0.00 H ATOM 3002 HA ALA A 191 26.580 37.412 -12.279 1.00 0.00 H ATOM 3003 1HB ALA A 191 27.589 39.499 -13.134 1.00 0.00 H ATOM 3004 2HB ALA A 191 25.970 39.791 -12.456 1.00 0.00 H ATOM 3005 3HB ALA A 191 27.421 40.235 -11.520 1.00 0.00 H ATOM 3006 N VAL A 192 29.017 38.162 -10.219 1.00 0.00 N ATOM 3007 CA VAL A 192 30.385 37.802 -9.881 1.00 0.00 C ATOM 3008 C VAL A 192 30.512 36.404 -9.280 1.00 0.00 C ATOM 3009 O VAL A 192 31.120 35.509 -9.863 1.00 0.00 O ATOM 3010 CB VAL A 192 30.962 38.832 -8.881 1.00 0.00 C ATOM 3011 CG1 VAL A 192 32.339 38.389 -8.390 1.00 0.00 C ATOM 3012 CG2 VAL A 192 31.030 40.197 -9.553 1.00 0.00 C ATOM 3013 H VAL A 192 28.541 38.865 -9.667 1.00 0.00 H ATOM 3014 HA VAL A 192 30.973 37.824 -10.797 1.00 0.00 H ATOM 3015 HB VAL A 192 30.314 38.887 -8.003 1.00 0.00 H ATOM 3016 1HG1 VAL A 192 32.728 39.123 -7.689 1.00 0.00 H ATOM 3017 2HG1 VAL A 192 32.254 37.429 -7.896 1.00 0.00 H ATOM 3018 3HG1 VAL A 192 33.018 38.304 -9.235 1.00 0.00 H ATOM 3019 1HG2 VAL A 192 31.436 40.928 -8.851 1.00 0.00 H ATOM 3020 2HG2 VAL A 192 31.676 40.138 -10.431 1.00 0.00 H ATOM 3021 3HG2 VAL A 192 30.034 40.506 -9.858 1.00 0.00 H ATOM 3022 N LEU A 193 29.689 36.118 -8.283 1.00 0.00 N ATOM 3023 CA LEU A 193 29.749 34.833 -7.606 1.00 0.00 C ATOM 3024 C LEU A 193 29.338 33.625 -8.442 1.00 0.00 C ATOM 3025 O LEU A 193 29.819 32.529 -8.168 1.00 0.00 O ATOM 3026 CB LEU A 193 28.869 34.864 -6.354 1.00 0.00 C ATOM 3027 CG LEU A 193 29.395 35.766 -5.218 1.00 0.00 C ATOM 3028 CD1 LEU A 193 28.359 35.845 -4.095 1.00 0.00 C ATOM 3029 CD2 LEU A 193 30.705 35.198 -4.720 1.00 0.00 C ATOM 3030 H LEU A 193 29.055 36.825 -7.933 1.00 0.00 H ATOM 3031 HA LEU A 193 30.786 34.663 -7.323 1.00 0.00 H ATOM 3032 1HB LEU A 193 27.877 35.214 -6.635 1.00 0.00 H ATOM 3033 2HB LEU A 193 28.777 33.860 -5.971 1.00 0.00 H ATOM 3034 HG LEU A 193 29.552 36.780 -5.590 1.00 0.00 H ATOM 3035 1HD1 LEU A 193 28.733 36.483 -3.294 1.00 0.00 H ATOM 3036 2HD1 LEU A 193 27.441 36.261 -4.490 1.00 0.00 H ATOM 3037 3HD1 LEU A 193 28.168 34.844 -3.701 1.00 0.00 H ATOM 3038 1HD2 LEU A 193 31.089 35.826 -3.918 1.00 0.00 H ATOM 3039 2HD2 LEU A 193 30.542 34.185 -4.346 1.00 0.00 H ATOM 3040 3HD2 LEU A 193 31.423 35.172 -5.537 1.00 0.00 H ATOM 3041 N CYS A 194 28.414 33.794 -9.392 1.00 0.00 N ATOM 3042 CA CYS A 194 27.942 32.663 -10.193 1.00 0.00 C ATOM 3043 C CYS A 194 28.542 32.522 -11.598 1.00 0.00 C ATOM 3044 O CYS A 194 28.547 31.419 -12.144 1.00 0.00 O ATOM 3045 CB CYS A 194 26.425 32.732 -10.353 1.00 0.00 C ATOM 3046 SG CYS A 194 25.526 32.649 -8.805 1.00 0.00 S ATOM 3047 H CYS A 194 28.115 34.726 -9.636 1.00 0.00 H ATOM 3048 HA CYS A 194 28.213 31.750 -9.665 1.00 0.00 H ATOM 3049 1HB CYS A 194 26.152 33.662 -10.855 1.00 0.00 H ATOM 3050 2HB CYS A 194 26.086 31.909 -10.986 1.00 0.00 H ATOM 3051 HG CYS A 194 24.315 32.799 -9.337 1.00 0.00 H ATOM 3052 N SER A 195 29.009 33.613 -12.206 1.00 0.00 N ATOM 3053 CA SER A 195 29.580 33.510 -13.551 1.00 0.00 C ATOM 3054 C SER A 195 31.100 33.373 -13.591 1.00 0.00 C ATOM 3055 O SER A 195 31.648 32.650 -14.425 1.00 0.00 O ATOM 3056 CB SER A 195 29.188 34.723 -14.371 1.00 0.00 C ATOM 3057 OG SER A 195 27.797 34.800 -14.518 1.00 0.00 O ATOM 3058 H SER A 195 29.038 34.501 -11.724 1.00 0.00 H ATOM 3059 HA SER A 195 29.171 32.617 -14.024 1.00 0.00 H ATOM 3060 1HB SER A 195 29.556 35.624 -13.886 1.00 0.00 H ATOM 3061 2HB SER A 195 29.656 34.665 -15.352 1.00 0.00 H ATOM 3062 HG SER A 195 27.442 34.900 -13.630 1.00 0.00 H ATOM 3063 N ARG A 196 31.782 33.880 -12.570 1.00 0.00 N ATOM 3064 CA ARG A 196 33.237 33.827 -12.567 1.00 0.00 C ATOM 3065 C ARG A 196 33.750 32.466 -12.120 1.00 0.00 C ATOM 3066 O ARG A 196 33.084 31.742 -11.374 1.00 0.00 O ATOM 3067 CB ARG A 196 33.813 34.881 -11.670 1.00 0.00 C ATOM 3068 CG ARG A 196 33.483 36.331 -11.982 1.00 0.00 C ATOM 3069 CD ARG A 196 34.239 36.884 -13.126 1.00 0.00 C ATOM 3070 NE ARG A 196 34.106 38.333 -13.162 1.00 0.00 N ATOM 3071 CZ ARG A 196 33.264 39.033 -13.942 1.00 0.00 C ATOM 3072 NH1 ARG A 196 32.458 38.411 -14.774 1.00 0.00 N ATOM 3073 NH2 ARG A 196 33.256 40.357 -13.862 1.00 0.00 N ATOM 3074 H ARG A 196 31.306 34.229 -11.746 1.00 0.00 H ATOM 3075 HA ARG A 196 33.590 33.983 -13.587 1.00 0.00 H ATOM 3076 1HB ARG A 196 33.479 34.697 -10.679 1.00 0.00 H ATOM 3077 2HB ARG A 196 34.891 34.796 -11.691 1.00 0.00 H ATOM 3078 1HG ARG A 196 32.425 36.413 -12.220 1.00 0.00 H ATOM 3079 2HG ARG A 196 33.713 36.945 -11.114 1.00 0.00 H ATOM 3080 1HD ARG A 196 35.291 36.628 -13.038 1.00 0.00 H ATOM 3081 2HD ARG A 196 33.850 36.469 -14.056 1.00 0.00 H ATOM 3082 HE ARG A 196 34.703 38.859 -12.542 1.00 0.00 H ATOM 3083 1HH1 ARG A 196 32.468 37.403 -14.831 1.00 0.00 H ATOM 3084 2HH1 ARG A 196 31.827 38.943 -15.358 1.00 0.00 H ATOM 3085 1HH2 ARG A 196 33.886 40.831 -13.214 1.00 0.00 H ATOM 3086 2HH2 ARG A 196 32.629 40.894 -14.443 1.00 0.00 H ATOM 3087 N SER A 197 34.949 32.124 -12.577 1.00 0.00 N ATOM 3088 CA SER A 197 35.548 30.849 -12.210 1.00 0.00 C ATOM 3089 C SER A 197 35.889 30.767 -10.746 1.00 0.00 C ATOM 3090 O SER A 197 36.029 31.781 -10.074 1.00 0.00 O ATOM 3091 CB SER A 197 36.808 30.584 -13.010 1.00 0.00 C ATOM 3092 OG SER A 197 37.838 31.448 -12.654 1.00 0.00 O ATOM 3093 H SER A 197 35.454 32.756 -13.179 1.00 0.00 H ATOM 3094 HA SER A 197 34.842 30.061 -12.454 1.00 0.00 H ATOM 3095 1HB SER A 197 37.124 29.555 -12.844 1.00 0.00 H ATOM 3096 2HB SER A 197 36.601 30.696 -14.070 1.00 0.00 H ATOM 3097 HG SER A 197 38.564 31.256 -13.254 1.00 0.00 H ATOM 3098 N ARG A 198 36.029 29.545 -10.261 1.00 0.00 N ATOM 3099 CA ARG A 198 36.382 29.335 -8.875 1.00 0.00 C ATOM 3100 C ARG A 198 37.723 29.973 -8.576 1.00 0.00 C ATOM 3101 O ARG A 198 37.876 30.664 -7.575 1.00 0.00 O ATOM 3102 CB ARG A 198 36.432 27.850 -8.564 1.00 0.00 C ATOM 3103 CG ARG A 198 36.765 27.490 -7.127 1.00 0.00 C ATOM 3104 CD ARG A 198 36.789 26.021 -6.952 1.00 0.00 C ATOM 3105 NE ARG A 198 37.149 25.634 -5.607 1.00 0.00 N ATOM 3106 CZ ARG A 198 37.553 24.399 -5.249 1.00 0.00 C ATOM 3107 NH1 ARG A 198 37.639 23.448 -6.154 1.00 0.00 N ATOM 3108 NH2 ARG A 198 37.862 24.143 -3.989 1.00 0.00 N ATOM 3109 H ARG A 198 35.878 28.750 -10.865 1.00 0.00 H ATOM 3110 HA ARG A 198 35.624 29.801 -8.251 1.00 0.00 H ATOM 3111 1HB ARG A 198 35.467 27.402 -8.795 1.00 0.00 H ATOM 3112 2HB ARG A 198 37.178 27.374 -9.199 1.00 0.00 H ATOM 3113 1HG ARG A 198 37.746 27.892 -6.868 1.00 0.00 H ATOM 3114 2HG ARG A 198 36.024 27.905 -6.453 1.00 0.00 H ATOM 3115 1HD ARG A 198 35.800 25.616 -7.167 1.00 0.00 H ATOM 3116 2HD ARG A 198 37.517 25.587 -7.635 1.00 0.00 H ATOM 3117 HE ARG A 198 37.096 26.340 -4.884 1.00 0.00 H ATOM 3118 1HH1 ARG A 198 37.403 23.643 -7.116 1.00 0.00 H ATOM 3119 2HH1 ARG A 198 37.941 22.522 -5.886 1.00 0.00 H ATOM 3120 1HH2 ARG A 198 37.795 24.873 -3.294 1.00 0.00 H ATOM 3121 2HH2 ARG A 198 38.163 23.217 -3.722 1.00 0.00 H ATOM 3122 N ALA A 199 38.690 29.761 -9.469 1.00 0.00 N ATOM 3123 CA ALA A 199 40.039 30.276 -9.265 1.00 0.00 C ATOM 3124 C ALA A 199 39.977 31.790 -9.139 1.00 0.00 C ATOM 3125 O ALA A 199 40.545 32.368 -8.207 1.00 0.00 O ATOM 3126 CB ALA A 199 40.931 29.866 -10.422 1.00 0.00 C ATOM 3127 H ALA A 199 38.496 29.192 -10.281 1.00 0.00 H ATOM 3128 HA ALA A 199 40.459 29.861 -8.349 1.00 0.00 H ATOM 3129 1HB ALA A 199 41.921 30.292 -10.289 1.00 0.00 H ATOM 3130 2HB ALA A 199 41.009 28.779 -10.455 1.00 0.00 H ATOM 3131 3HB ALA A 199 40.499 30.230 -11.353 1.00 0.00 H ATOM 3132 N HIS A 200 39.127 32.398 -9.963 1.00 0.00 N ATOM 3133 CA HIS A 200 38.929 33.833 -9.953 1.00 0.00 C ATOM 3134 C HIS A 200 38.336 34.314 -8.653 1.00 0.00 C ATOM 3135 O HIS A 200 38.904 35.172 -7.987 1.00 0.00 O ATOM 3136 CB HIS A 200 38.033 34.264 -11.097 1.00 0.00 C ATOM 3137 CG HIS A 200 37.840 35.686 -11.147 1.00 0.00 C ATOM 3138 ND1 HIS A 200 38.738 36.522 -11.747 1.00 0.00 N ATOM 3139 CD2 HIS A 200 36.856 36.469 -10.678 1.00 0.00 C ATOM 3140 CE1 HIS A 200 38.312 37.750 -11.645 1.00 0.00 C ATOM 3141 NE2 HIS A 200 37.172 37.742 -10.999 1.00 0.00 N ATOM 3142 H HIS A 200 38.678 31.878 -10.708 1.00 0.00 H ATOM 3143 HA HIS A 200 39.886 34.332 -10.086 1.00 0.00 H ATOM 3144 1HB HIS A 200 38.465 33.939 -12.039 1.00 0.00 H ATOM 3145 2HB HIS A 200 37.063 33.787 -11.005 1.00 0.00 H ATOM 3146 HD2 HIS A 200 35.970 36.145 -10.141 1.00 0.00 H ATOM 3147 HE1 HIS A 200 38.818 38.616 -12.027 1.00 0.00 H ATOM 3148 HE2 HIS A 200 36.611 38.545 -10.772 1.00 0.00 H ATOM 3149 N LEU A 201 37.258 33.657 -8.234 1.00 0.00 N ATOM 3150 CA LEU A 201 36.505 34.085 -7.073 1.00 0.00 C ATOM 3151 C LEU A 201 37.255 33.852 -5.781 1.00 0.00 C ATOM 3152 O LEU A 201 37.215 34.703 -4.903 1.00 0.00 O ATOM 3153 CB LEU A 201 35.177 33.347 -7.031 1.00 0.00 C ATOM 3154 CG LEU A 201 34.252 33.794 -8.154 1.00 0.00 C ATOM 3155 CD1 LEU A 201 33.004 32.959 -8.198 1.00 0.00 C ATOM 3156 CD2 LEU A 201 33.928 35.260 -7.916 1.00 0.00 C ATOM 3157 H LEU A 201 36.830 32.993 -8.862 1.00 0.00 H ATOM 3158 HA LEU A 201 36.326 35.152 -7.159 1.00 0.00 H ATOM 3159 1HB LEU A 201 35.366 32.276 -7.116 1.00 0.00 H ATOM 3160 2HB LEU A 201 34.706 33.529 -6.081 1.00 0.00 H ATOM 3161 HG LEU A 201 34.748 33.668 -9.108 1.00 0.00 H ATOM 3162 1HD1 LEU A 201 32.363 33.302 -9.009 1.00 0.00 H ATOM 3163 2HD1 LEU A 201 33.271 31.913 -8.365 1.00 0.00 H ATOM 3164 3HD1 LEU A 201 32.481 33.054 -7.262 1.00 0.00 H ATOM 3165 1HD2 LEU A 201 33.272 35.619 -8.693 1.00 0.00 H ATOM 3166 2HD2 LEU A 201 33.436 35.372 -6.951 1.00 0.00 H ATOM 3167 3HD2 LEU A 201 34.847 35.844 -7.923 1.00 0.00 H ATOM 3168 N VAL A 202 38.096 32.829 -5.719 1.00 0.00 N ATOM 3169 CA VAL A 202 38.886 32.673 -4.510 1.00 0.00 C ATOM 3170 C VAL A 202 39.835 33.862 -4.419 1.00 0.00 C ATOM 3171 O VAL A 202 39.912 34.511 -3.377 1.00 0.00 O ATOM 3172 CB VAL A 202 39.692 31.364 -4.505 1.00 0.00 C ATOM 3173 CG1 VAL A 202 40.673 31.378 -3.343 1.00 0.00 C ATOM 3174 CG2 VAL A 202 38.711 30.173 -4.416 1.00 0.00 C ATOM 3175 H VAL A 202 38.029 32.074 -6.388 1.00 0.00 H ATOM 3176 HA VAL A 202 38.221 32.655 -3.646 1.00 0.00 H ATOM 3177 HB VAL A 202 40.277 31.289 -5.423 1.00 0.00 H ATOM 3178 1HG1 VAL A 202 41.245 30.451 -3.339 1.00 0.00 H ATOM 3179 2HG1 VAL A 202 41.352 32.223 -3.452 1.00 0.00 H ATOM 3180 3HG1 VAL A 202 40.124 31.470 -2.406 1.00 0.00 H ATOM 3181 1HG2 VAL A 202 39.270 29.239 -4.412 1.00 0.00 H ATOM 3182 2HG2 VAL A 202 38.125 30.250 -3.496 1.00 0.00 H ATOM 3183 3HG2 VAL A 202 38.043 30.179 -5.256 1.00 0.00 H ATOM 3184 N ALA A 203 40.391 34.273 -5.568 1.00 0.00 N ATOM 3185 CA ALA A 203 41.279 35.431 -5.596 1.00 0.00 C ATOM 3186 C ALA A 203 40.491 36.671 -5.159 1.00 0.00 C ATOM 3187 O ALA A 203 40.966 37.435 -4.324 1.00 0.00 O ATOM 3188 CB ALA A 203 41.882 35.637 -6.976 1.00 0.00 C ATOM 3189 H ALA A 203 40.388 33.644 -6.365 1.00 0.00 H ATOM 3190 HA ALA A 203 42.098 35.270 -4.894 1.00 0.00 H ATOM 3191 1HB ALA A 203 42.520 36.519 -6.962 1.00 0.00 H ATOM 3192 2HB ALA A 203 42.475 34.764 -7.247 1.00 0.00 H ATOM 3193 3HB ALA A 203 41.108 35.776 -7.706 1.00 0.00 H ATOM 3194 N VAL A 204 39.210 36.741 -5.555 1.00 0.00 N ATOM 3195 CA VAL A 204 38.353 37.874 -5.201 1.00 0.00 C ATOM 3196 C VAL A 204 38.158 37.925 -3.713 1.00 0.00 C ATOM 3197 O VAL A 204 38.320 38.975 -3.110 1.00 0.00 O ATOM 3198 CB VAL A 204 36.963 37.780 -5.894 1.00 0.00 C ATOM 3199 CG1 VAL A 204 36.016 38.816 -5.322 1.00 0.00 C ATOM 3200 CG2 VAL A 204 37.112 37.962 -7.393 1.00 0.00 C ATOM 3201 H VAL A 204 38.937 36.164 -6.339 1.00 0.00 H ATOM 3202 HA VAL A 204 38.811 38.795 -5.538 1.00 0.00 H ATOM 3203 HB VAL A 204 36.525 36.817 -5.699 1.00 0.00 H ATOM 3204 1HG1 VAL A 204 35.049 38.733 -5.818 1.00 0.00 H ATOM 3205 2HG1 VAL A 204 35.888 38.645 -4.253 1.00 0.00 H ATOM 3206 3HG1 VAL A 204 36.421 39.804 -5.484 1.00 0.00 H ATOM 3207 1HG2 VAL A 204 36.133 37.894 -7.867 1.00 0.00 H ATOM 3208 2HG2 VAL A 204 37.546 38.934 -7.602 1.00 0.00 H ATOM 3209 3HG2 VAL A 204 37.752 37.195 -7.791 1.00 0.00 H ATOM 3210 N PHE A 205 37.904 36.761 -3.121 1.00 0.00 N ATOM 3211 CA PHE A 205 37.625 36.640 -1.702 1.00 0.00 C ATOM 3212 C PHE A 205 38.829 37.103 -0.887 1.00 0.00 C ATOM 3213 O PHE A 205 38.702 37.948 -0.008 1.00 0.00 O ATOM 3214 CB PHE A 205 37.291 35.187 -1.377 1.00 0.00 C ATOM 3215 CG PHE A 205 36.055 34.688 -2.083 1.00 0.00 C ATOM 3216 CD1 PHE A 205 35.160 35.568 -2.668 1.00 0.00 C ATOM 3217 CD2 PHE A 205 35.786 33.327 -2.160 1.00 0.00 C ATOM 3218 CE1 PHE A 205 34.034 35.096 -3.311 1.00 0.00 C ATOM 3219 CE2 PHE A 205 34.668 32.861 -2.799 1.00 0.00 C ATOM 3220 CZ PHE A 205 33.791 33.743 -3.374 1.00 0.00 C ATOM 3221 H PHE A 205 37.731 35.962 -3.708 1.00 0.00 H ATOM 3222 HA PHE A 205 36.767 37.267 -1.455 1.00 0.00 H ATOM 3223 1HB PHE A 205 38.125 34.547 -1.655 1.00 0.00 H ATOM 3224 2HB PHE A 205 37.145 35.084 -0.304 1.00 0.00 H ATOM 3225 HD1 PHE A 205 35.354 36.640 -2.619 1.00 0.00 H ATOM 3226 HD2 PHE A 205 36.481 32.626 -1.704 1.00 0.00 H ATOM 3227 HE1 PHE A 205 33.338 35.795 -3.766 1.00 0.00 H ATOM 3228 HE2 PHE A 205 34.476 31.793 -2.848 1.00 0.00 H ATOM 3229 HZ PHE A 205 32.904 33.372 -3.878 1.00 0.00 H ATOM 3230 N ASN A 206 40.025 36.772 -1.375 1.00 0.00 N ATOM 3231 CA ASN A 206 41.254 37.124 -0.679 1.00 0.00 C ATOM 3232 C ASN A 206 41.554 38.610 -0.820 1.00 0.00 C ATOM 3233 O ASN A 206 41.900 39.274 0.156 1.00 0.00 O ATOM 3234 CB ASN A 206 42.401 36.277 -1.195 1.00 0.00 C ATOM 3235 CG ASN A 206 42.299 34.844 -0.747 1.00 0.00 C ATOM 3236 OD1 ASN A 206 41.619 34.533 0.239 1.00 0.00 O ATOM 3237 ND2 ASN A 206 42.961 33.963 -1.452 1.00 0.00 N ATOM 3238 H ASN A 206 40.069 36.097 -2.126 1.00 0.00 H ATOM 3239 HA ASN A 206 41.119 36.926 0.382 1.00 0.00 H ATOM 3240 1HB ASN A 206 42.414 36.307 -2.285 1.00 0.00 H ATOM 3241 2HB ASN A 206 43.346 36.691 -0.844 1.00 0.00 H ATOM 3242 1HD2 ASN A 206 42.930 32.995 -1.200 1.00 0.00 H ATOM 3243 2HD2 ASN A 206 43.499 34.257 -2.241 1.00 0.00 H ATOM 3244 N GLU A 207 41.272 39.150 -2.001 1.00 0.00 N ATOM 3245 CA GLU A 207 41.522 40.550 -2.286 1.00 0.00 C ATOM 3246 C GLU A 207 40.482 41.403 -1.572 1.00 0.00 C ATOM 3247 O GLU A 207 40.787 42.495 -1.103 1.00 0.00 O ATOM 3248 CB GLU A 207 41.479 40.815 -3.788 1.00 0.00 C ATOM 3249 CG GLU A 207 42.679 40.294 -4.564 1.00 0.00 C ATOM 3250 CD GLU A 207 43.968 40.959 -4.180 1.00 0.00 C ATOM 3251 OE1 GLU A 207 44.020 42.165 -4.199 1.00 0.00 O ATOM 3252 OE2 GLU A 207 44.902 40.260 -3.868 1.00 0.00 O ATOM 3253 H GLU A 207 41.076 38.534 -2.776 1.00 0.00 H ATOM 3254 HA GLU A 207 42.509 40.817 -1.907 1.00 0.00 H ATOM 3255 1HB GLU A 207 40.586 40.356 -4.209 1.00 0.00 H ATOM 3256 2HB GLU A 207 41.412 41.889 -3.966 1.00 0.00 H ATOM 3257 1HG GLU A 207 42.778 39.226 -4.392 1.00 0.00 H ATOM 3258 2HG GLU A 207 42.503 40.448 -5.623 1.00 0.00 H ATOM 3259 N TYR A 208 39.288 40.833 -1.389 1.00 0.00 N ATOM 3260 CA TYR A 208 38.172 41.487 -0.723 1.00 0.00 C ATOM 3261 C TYR A 208 38.596 41.712 0.725 1.00 0.00 C ATOM 3262 O TYR A 208 38.459 42.814 1.260 1.00 0.00 O ATOM 3263 CB TYR A 208 36.910 40.606 -0.839 1.00 0.00 C ATOM 3264 CG TYR A 208 35.626 41.262 -0.519 1.00 0.00 C ATOM 3265 CD1 TYR A 208 34.913 41.839 -1.555 1.00 0.00 C ATOM 3266 CD2 TYR A 208 35.139 41.308 0.771 1.00 0.00 C ATOM 3267 CE1 TYR A 208 33.729 42.452 -1.308 1.00 0.00 C ATOM 3268 CE2 TYR A 208 33.933 41.936 1.007 1.00 0.00 C ATOM 3269 CZ TYR A 208 33.240 42.504 -0.041 1.00 0.00 C ATOM 3270 OH TYR A 208 32.052 43.126 0.173 1.00 0.00 O ATOM 3271 H TYR A 208 39.102 39.966 -1.863 1.00 0.00 H ATOM 3272 HA TYR A 208 37.962 42.432 -1.204 1.00 0.00 H ATOM 3273 1HB TYR A 208 36.826 40.225 -1.844 1.00 0.00 H ATOM 3274 2HB TYR A 208 37.004 39.757 -0.177 1.00 0.00 H ATOM 3275 HD1 TYR A 208 35.301 41.801 -2.571 1.00 0.00 H ATOM 3276 HD2 TYR A 208 35.699 40.856 1.591 1.00 0.00 H ATOM 3277 HE1 TYR A 208 33.173 42.899 -2.103 1.00 0.00 H ATOM 3278 HE2 TYR A 208 33.532 41.983 2.020 1.00 0.00 H ATOM 3279 HH TYR A 208 31.866 43.132 1.091 1.00 0.00 H ATOM 3280 N GLN A 209 39.216 40.676 1.312 1.00 0.00 N ATOM 3281 CA GLN A 209 39.709 40.753 2.681 1.00 0.00 C ATOM 3282 C GLN A 209 40.811 41.786 2.786 1.00 0.00 C ATOM 3283 O GLN A 209 40.811 42.620 3.679 1.00 0.00 O ATOM 3284 CB GLN A 209 40.239 39.396 3.162 1.00 0.00 C ATOM 3285 CG GLN A 209 39.220 38.333 3.404 1.00 0.00 C ATOM 3286 CD GLN A 209 39.890 36.992 3.745 1.00 0.00 C ATOM 3287 OE1 GLN A 209 40.835 36.571 3.072 1.00 0.00 O ATOM 3288 NE2 GLN A 209 39.411 36.323 4.780 1.00 0.00 N ATOM 3289 H GLN A 209 39.092 39.758 0.904 1.00 0.00 H ATOM 3290 HA GLN A 209 38.887 41.047 3.335 1.00 0.00 H ATOM 3291 1HB GLN A 209 40.935 39.001 2.431 1.00 0.00 H ATOM 3292 2HB GLN A 209 40.782 39.535 4.097 1.00 0.00 H ATOM 3293 1HG GLN A 209 38.596 38.638 4.233 1.00 0.00 H ATOM 3294 2HG GLN A 209 38.615 38.202 2.517 1.00 0.00 H ATOM 3295 1HE2 GLN A 209 39.813 35.446 5.041 1.00 0.00 H ATOM 3296 2HE2 GLN A 209 38.647 36.695 5.299 1.00 0.00 H ATOM 3297 N ARG A 210 41.684 41.812 1.791 1.00 0.00 N ATOM 3298 CA ARG A 210 42.786 42.756 1.791 1.00 0.00 C ATOM 3299 C ARG A 210 42.282 44.185 1.629 1.00 0.00 C ATOM 3300 O ARG A 210 42.815 45.113 2.239 1.00 0.00 O ATOM 3301 CB ARG A 210 43.763 42.425 0.674 1.00 0.00 C ATOM 3302 CG ARG A 210 44.598 41.182 0.920 1.00 0.00 C ATOM 3303 CD ARG A 210 45.366 40.784 -0.285 1.00 0.00 C ATOM 3304 NE ARG A 210 46.265 39.673 -0.009 1.00 0.00 N ATOM 3305 CZ ARG A 210 46.913 38.958 -0.950 1.00 0.00 C ATOM 3306 NH1 ARG A 210 46.755 39.245 -2.221 1.00 0.00 N ATOM 3307 NH2 ARG A 210 47.709 37.965 -0.591 1.00 0.00 N ATOM 3308 H ARG A 210 41.698 41.037 1.137 1.00 0.00 H ATOM 3309 HA ARG A 210 43.299 42.693 2.750 1.00 0.00 H ATOM 3310 1HB ARG A 210 43.218 42.281 -0.257 1.00 0.00 H ATOM 3311 2HB ARG A 210 44.445 43.262 0.527 1.00 0.00 H ATOM 3312 1HG ARG A 210 45.305 41.373 1.727 1.00 0.00 H ATOM 3313 2HG ARG A 210 43.945 40.356 1.197 1.00 0.00 H ATOM 3314 1HD ARG A 210 44.673 40.478 -1.073 1.00 0.00 H ATOM 3315 2HD ARG A 210 45.962 41.626 -0.633 1.00 0.00 H ATOM 3316 HE ARG A 210 46.413 39.419 0.958 1.00 0.00 H ATOM 3317 1HH1 ARG A 210 46.148 40.005 -2.497 1.00 0.00 H ATOM 3318 2HH1 ARG A 210 47.243 38.709 -2.925 1.00 0.00 H ATOM 3319 1HH2 ARG A 210 47.831 37.743 0.388 1.00 0.00 H ATOM 3320 2HH2 ARG A 210 48.195 37.429 -1.294 1.00 0.00 H ATOM 3321 N MET A 211 41.183 44.335 0.893 1.00 0.00 N ATOM 3322 CA MET A 211 40.629 45.640 0.581 1.00 0.00 C ATOM 3323 C MET A 211 40.107 46.359 1.828 1.00 0.00 C ATOM 3324 O MET A 211 40.418 47.532 2.038 1.00 0.00 O ATOM 3325 CB MET A 211 39.510 45.492 -0.450 1.00 0.00 C ATOM 3326 CG MET A 211 39.004 46.799 -1.067 1.00 0.00 C ATOM 3327 SD MET A 211 40.204 47.586 -2.122 1.00 0.00 S ATOM 3328 CE MET A 211 40.052 46.539 -3.587 1.00 0.00 C ATOM 3329 H MET A 211 40.859 43.545 0.354 1.00 0.00 H ATOM 3330 HA MET A 211 41.423 46.261 0.167 1.00 0.00 H ATOM 3331 1HB MET A 211 39.853 44.861 -1.267 1.00 0.00 H ATOM 3332 2HB MET A 211 38.669 45.002 0.009 1.00 0.00 H ATOM 3333 1HG MET A 211 38.115 46.609 -1.654 1.00 0.00 H ATOM 3334 2HG MET A 211 38.741 47.495 -0.277 1.00 0.00 H ATOM 3335 1HE MET A 211 40.738 46.888 -4.360 1.00 0.00 H ATOM 3336 2HE MET A 211 40.295 45.507 -3.327 1.00 0.00 H ATOM 3337 3HE MET A 211 39.027 46.585 -3.965 1.00 0.00 H ATOM 3338 N THR A 212 39.212 45.700 2.591 1.00 0.00 N ATOM 3339 CA THR A 212 38.662 46.353 3.792 1.00 0.00 C ATOM 3340 C THR A 212 38.724 45.485 5.054 1.00 0.00 C ATOM 3341 O THR A 212 37.987 45.734 6.008 1.00 0.00 O ATOM 3342 CB THR A 212 37.192 46.767 3.645 1.00 0.00 C ATOM 3343 OG1 THR A 212 36.385 45.606 3.496 1.00 0.00 O ATOM 3344 CG2 THR A 212 37.010 47.669 2.427 1.00 0.00 C ATOM 3345 H THR A 212 39.042 44.713 2.420 1.00 0.00 H ATOM 3346 HA THR A 212 39.236 47.260 3.981 1.00 0.00 H ATOM 3347 HB THR A 212 36.877 47.303 4.539 1.00 0.00 H ATOM 3348 HG1 THR A 212 36.546 45.193 2.653 1.00 0.00 H ATOM 3349 1HG2 THR A 212 35.962 47.955 2.337 1.00 0.00 H ATOM 3350 2HG2 THR A 212 37.619 48.564 2.542 1.00 0.00 H ATOM 3351 3HG2 THR A 212 37.315 47.138 1.537 1.00 0.00 H ATOM 3352 N GLY A 213 39.461 44.382 5.012 1.00 0.00 N ATOM 3353 CA GLY A 213 39.549 43.466 6.158 1.00 0.00 C ATOM 3354 C GLY A 213 38.391 42.456 6.252 1.00 0.00 C ATOM 3355 O GLY A 213 38.620 41.267 6.470 1.00 0.00 O ATOM 3356 H GLY A 213 40.046 44.209 4.207 1.00 0.00 H ATOM 3357 1HA GLY A 213 40.483 42.908 6.102 1.00 0.00 H ATOM 3358 2HA GLY A 213 39.571 44.050 7.077 1.00 0.00 H ATOM 3359 N ARG A 214 37.155 42.953 6.186 1.00 0.00 N ATOM 3360 CA ARG A 214 35.955 42.106 6.245 1.00 0.00 C ATOM 3361 C ARG A 214 35.829 41.064 5.136 1.00 0.00 C ATOM 3362 O ARG A 214 36.081 41.333 3.963 1.00 0.00 O ATOM 3363 CB ARG A 214 34.700 42.962 6.211 1.00 0.00 C ATOM 3364 CG ARG A 214 34.509 43.871 7.410 1.00 0.00 C ATOM 3365 CD ARG A 214 33.259 44.678 7.293 1.00 0.00 C ATOM 3366 NE ARG A 214 33.130 45.638 8.378 1.00 0.00 N ATOM 3367 CZ ARG A 214 32.549 45.381 9.565 1.00 0.00 C ATOM 3368 NH1 ARG A 214 32.049 44.191 9.809 1.00 0.00 N ATOM 3369 NH2 ARG A 214 32.483 46.326 10.487 1.00 0.00 N ATOM 3370 H ARG A 214 37.057 43.931 5.952 1.00 0.00 H ATOM 3371 HA ARG A 214 35.982 41.561 7.189 1.00 0.00 H ATOM 3372 1HB ARG A 214 34.714 43.591 5.320 1.00 0.00 H ATOM 3373 2HB ARG A 214 33.822 42.316 6.144 1.00 0.00 H ATOM 3374 1HG ARG A 214 34.445 43.266 8.316 1.00 0.00 H ATOM 3375 2HG ARG A 214 35.356 44.555 7.486 1.00 0.00 H ATOM 3376 1HD ARG A 214 33.267 45.228 6.350 1.00 0.00 H ATOM 3377 2HD ARG A 214 32.394 44.014 7.320 1.00 0.00 H ATOM 3378 HE ARG A 214 33.503 46.567 8.231 1.00 0.00 H ATOM 3379 1HH1 ARG A 214 32.100 43.468 9.105 1.00 0.00 H ATOM 3380 2HH1 ARG A 214 31.614 44.000 10.700 1.00 0.00 H ATOM 3381 1HH2 ARG A 214 32.867 47.241 10.301 1.00 0.00 H ATOM 3382 2HH2 ARG A 214 32.047 46.133 11.377 1.00 0.00 H ATOM 3383 N ASP A 215 35.415 39.867 5.552 1.00 0.00 N ATOM 3384 CA ASP A 215 35.132 38.730 4.680 1.00 0.00 C ATOM 3385 C ASP A 215 33.918 38.989 3.804 1.00 0.00 C ATOM 3386 O ASP A 215 32.977 39.647 4.241 1.00 0.00 O ATOM 3387 CB ASP A 215 34.879 37.468 5.514 1.00 0.00 C ATOM 3388 CG ASP A 215 36.110 36.936 6.207 1.00 0.00 C ATOM 3389 OD1 ASP A 215 37.166 37.434 5.946 1.00 0.00 O ATOM 3390 OD2 ASP A 215 35.983 36.029 6.996 1.00 0.00 O ATOM 3391 H ASP A 215 35.292 39.733 6.546 1.00 0.00 H ATOM 3392 HA ASP A 215 35.995 38.556 4.041 1.00 0.00 H ATOM 3393 1HB ASP A 215 34.131 37.681 6.269 1.00 0.00 H ATOM 3394 2HB ASP A 215 34.484 36.681 4.868 1.00 0.00 H ATOM 3395 N ILE A 216 33.929 38.477 2.574 1.00 0.00 N ATOM 3396 CA ILE A 216 32.761 38.623 1.709 1.00 0.00 C ATOM 3397 C ILE A 216 31.515 38.005 2.335 1.00 0.00 C ATOM 3398 O ILE A 216 30.416 38.519 2.154 1.00 0.00 O ATOM 3399 CB ILE A 216 32.979 37.986 0.319 1.00 0.00 C ATOM 3400 CG1 ILE A 216 31.870 38.472 -0.623 1.00 0.00 C ATOM 3401 CG2 ILE A 216 33.002 36.459 0.386 1.00 0.00 C ATOM 3402 CD1 ILE A 216 32.082 38.093 -2.049 1.00 0.00 C ATOM 3403 H ILE A 216 34.753 38.003 2.234 1.00 0.00 H ATOM 3404 HA ILE A 216 32.572 39.677 1.553 1.00 0.00 H ATOM 3405 HB ILE A 216 33.934 38.323 -0.088 1.00 0.00 H ATOM 3406 1HG1 ILE A 216 30.920 38.058 -0.289 1.00 0.00 H ATOM 3407 2HG1 ILE A 216 31.808 39.560 -0.560 1.00 0.00 H ATOM 3408 1HG2 ILE A 216 33.156 36.053 -0.610 1.00 0.00 H ATOM 3409 2HG2 ILE A 216 33.811 36.134 1.039 1.00 0.00 H ATOM 3410 3HG2 ILE A 216 32.058 36.094 0.777 1.00 0.00 H ATOM 3411 1HD1 ILE A 216 31.257 38.473 -2.652 1.00 0.00 H ATOM 3412 2HD1 ILE A 216 33.020 38.521 -2.406 1.00 0.00 H ATOM 3413 3HD1 ILE A 216 32.121 37.014 -2.125 1.00 0.00 H ATOM 3414 N GLU A 217 31.700 36.975 3.159 1.00 0.00 N ATOM 3415 CA GLU A 217 30.586 36.323 3.820 1.00 0.00 C ATOM 3416 C GLU A 217 29.886 37.267 4.783 1.00 0.00 C ATOM 3417 O GLU A 217 28.679 37.155 4.985 1.00 0.00 O ATOM 3418 CB GLU A 217 31.062 35.081 4.565 1.00 0.00 C ATOM 3419 CG GLU A 217 31.592 33.983 3.665 1.00 0.00 C ATOM 3420 CD GLU A 217 32.174 32.832 4.437 1.00 0.00 C ATOM 3421 OE1 GLU A 217 32.075 32.839 5.641 1.00 0.00 O ATOM 3422 OE2 GLU A 217 32.716 31.946 3.824 1.00 0.00 O ATOM 3423 H GLU A 217 32.628 36.592 3.265 1.00 0.00 H ATOM 3424 HA GLU A 217 29.865 36.022 3.063 1.00 0.00 H ATOM 3425 1HB GLU A 217 31.854 35.359 5.263 1.00 0.00 H ATOM 3426 2HB GLU A 217 30.238 34.671 5.150 1.00 0.00 H ATOM 3427 1HG GLU A 217 30.777 33.612 3.038 1.00 0.00 H ATOM 3428 2HG GLU A 217 32.354 34.404 3.010 1.00 0.00 H ATOM 3429 N LYS A 218 30.659 38.149 5.425 1.00 0.00 N ATOM 3430 CA LYS A 218 30.092 39.071 6.395 1.00 0.00 C ATOM 3431 C LYS A 218 29.358 40.189 5.689 1.00 0.00 C ATOM 3432 O LYS A 218 28.293 40.611 6.135 1.00 0.00 O ATOM 3433 CB LYS A 218 31.187 39.644 7.300 1.00 0.00 C ATOM 3434 CG LYS A 218 31.805 38.630 8.245 1.00 0.00 C ATOM 3435 CD LYS A 218 32.923 39.247 9.081 1.00 0.00 C ATOM 3436 CE LYS A 218 33.554 38.206 10.004 1.00 0.00 C ATOM 3437 NZ LYS A 218 34.677 38.770 10.809 1.00 0.00 N ATOM 3438 H LYS A 218 31.570 38.363 5.048 1.00 0.00 H ATOM 3439 HA LYS A 218 29.405 38.521 7.041 1.00 0.00 H ATOM 3440 1HB LYS A 218 31.984 40.062 6.689 1.00 0.00 H ATOM 3441 2HB LYS A 218 30.776 40.457 7.900 1.00 0.00 H ATOM 3442 1HG LYS A 218 31.038 38.242 8.915 1.00 0.00 H ATOM 3443 2HG LYS A 218 32.212 37.803 7.672 1.00 0.00 H ATOM 3444 1HD LYS A 218 33.691 39.655 8.420 1.00 0.00 H ATOM 3445 2HD LYS A 218 32.521 40.061 9.684 1.00 0.00 H ATOM 3446 1HE LYS A 218 32.792 37.823 10.681 1.00 0.00 H ATOM 3447 2HE LYS A 218 33.933 37.379 9.399 1.00 0.00 H ATOM 3448 1HZ LYS A 218 35.063 38.050 11.401 1.00 0.00 H ATOM 3449 2HZ LYS A 218 35.396 39.116 10.187 1.00 0.00 H ATOM 3450 3HZ LYS A 218 34.335 39.528 11.381 1.00 0.00 H ATOM 3451 N SER A 219 29.856 40.569 4.511 1.00 0.00 N ATOM 3452 CA SER A 219 29.183 41.598 3.736 1.00 0.00 C ATOM 3453 C SER A 219 27.839 41.078 3.272 1.00 0.00 C ATOM 3454 O SER A 219 26.819 41.714 3.503 1.00 0.00 O ATOM 3455 CB SER A 219 30.006 42.012 2.549 1.00 0.00 C ATOM 3456 OG SER A 219 31.162 42.669 2.944 1.00 0.00 O ATOM 3457 H SER A 219 30.808 40.312 4.281 1.00 0.00 H ATOM 3458 HA SER A 219 29.042 42.477 4.365 1.00 0.00 H ATOM 3459 1HB SER A 219 30.270 41.132 1.964 1.00 0.00 H ATOM 3460 2HB SER A 219 29.415 42.666 1.910 1.00 0.00 H ATOM 3461 HG SER A 219 31.598 42.900 2.157 1.00 0.00 H ATOM 3462 N ILE A 220 27.816 39.799 2.896 1.00 0.00 N ATOM 3463 CA ILE A 220 26.591 39.158 2.447 1.00 0.00 C ATOM 3464 C ILE A 220 25.593 39.117 3.591 1.00 0.00 C ATOM 3465 O ILE A 220 24.460 39.565 3.460 1.00 0.00 O ATOM 3466 CB ILE A 220 26.882 37.729 1.934 1.00 0.00 C ATOM 3467 CG1 ILE A 220 27.681 37.800 0.614 1.00 0.00 C ATOM 3468 CG2 ILE A 220 25.583 36.955 1.741 1.00 0.00 C ATOM 3469 CD1 ILE A 220 28.290 36.470 0.181 1.00 0.00 C ATOM 3470 H ILE A 220 28.692 39.379 2.615 1.00 0.00 H ATOM 3471 HA ILE A 220 26.166 39.740 1.629 1.00 0.00 H ATOM 3472 HB ILE A 220 27.500 37.208 2.657 1.00 0.00 H ATOM 3473 1HG1 ILE A 220 27.018 38.153 -0.178 1.00 0.00 H ATOM 3474 2HG1 ILE A 220 28.481 38.521 0.728 1.00 0.00 H ATOM 3475 1HG2 ILE A 220 25.807 35.952 1.380 1.00 0.00 H ATOM 3476 2HG2 ILE A 220 25.057 36.888 2.688 1.00 0.00 H ATOM 3477 3HG2 ILE A 220 24.960 37.467 1.021 1.00 0.00 H ATOM 3478 1HD1 ILE A 220 28.834 36.607 -0.754 1.00 0.00 H ATOM 3479 2HD1 ILE A 220 28.973 36.113 0.948 1.00 0.00 H ATOM 3480 3HD1 ILE A 220 27.502 35.738 0.034 1.00 0.00 H ATOM 3481 N CYS A 221 26.080 38.779 4.780 1.00 0.00 N ATOM 3482 CA CYS A 221 25.213 38.693 5.941 1.00 0.00 C ATOM 3483 C CYS A 221 24.623 40.061 6.305 1.00 0.00 C ATOM 3484 O CYS A 221 23.475 40.150 6.741 1.00 0.00 O ATOM 3485 CB CYS A 221 25.984 38.143 7.135 1.00 0.00 C ATOM 3486 SG CYS A 221 26.514 36.431 6.934 1.00 0.00 S ATOM 3487 H CYS A 221 27.006 38.379 4.834 1.00 0.00 H ATOM 3488 HA CYS A 221 24.387 38.028 5.705 1.00 0.00 H ATOM 3489 1HB CYS A 221 26.868 38.753 7.311 1.00 0.00 H ATOM 3490 2HB CYS A 221 25.363 38.204 8.027 1.00 0.00 H ATOM 3491 HG CYS A 221 27.337 36.659 5.911 1.00 0.00 H ATOM 3492 N ARG A 222 25.360 41.133 6.006 1.00 0.00 N ATOM 3493 CA ARG A 222 24.904 42.492 6.283 1.00 0.00 C ATOM 3494 C ARG A 222 23.976 43.062 5.212 1.00 0.00 C ATOM 3495 O ARG A 222 22.977 43.712 5.526 1.00 0.00 O ATOM 3496 CB ARG A 222 26.094 43.425 6.435 1.00 0.00 C ATOM 3497 CG ARG A 222 26.925 43.227 7.684 1.00 0.00 C ATOM 3498 CD ARG A 222 28.138 44.086 7.659 1.00 0.00 C ATOM 3499 NE ARG A 222 27.797 45.498 7.744 1.00 0.00 N ATOM 3500 CZ ARG A 222 28.625 46.511 7.415 1.00 0.00 C ATOM 3501 NH1 ARG A 222 29.840 46.252 6.981 1.00 0.00 N ATOM 3502 NH2 ARG A 222 28.215 47.761 7.528 1.00 0.00 N ATOM 3503 H ARG A 222 26.327 40.993 5.748 1.00 0.00 H ATOM 3504 HA ARG A 222 24.364 42.478 7.229 1.00 0.00 H ATOM 3505 1HB ARG A 222 26.761 43.305 5.580 1.00 0.00 H ATOM 3506 2HB ARG A 222 25.747 44.457 6.437 1.00 0.00 H ATOM 3507 1HG ARG A 222 26.331 43.486 8.561 1.00 0.00 H ATOM 3508 2HG ARG A 222 27.237 42.184 7.755 1.00 0.00 H ATOM 3509 1HD ARG A 222 28.780 43.836 8.506 1.00 0.00 H ATOM 3510 2HD ARG A 222 28.684 43.918 6.729 1.00 0.00 H ATOM 3511 HE ARG A 222 26.871 45.739 8.073 1.00 0.00 H ATOM 3512 1HH1 ARG A 222 30.153 45.295 6.894 1.00 0.00 H ATOM 3513 2HH1 ARG A 222 30.459 47.010 6.735 1.00 0.00 H ATOM 3514 1HH2 ARG A 222 27.282 47.959 7.861 1.00 0.00 H ATOM 3515 2HH2 ARG A 222 28.835 48.519 7.282 1.00 0.00 H ATOM 3516 N GLU A 223 24.262 42.733 3.954 1.00 0.00 N ATOM 3517 CA GLU A 223 23.553 43.289 2.810 1.00 0.00 C ATOM 3518 C GLU A 223 22.217 42.633 2.524 1.00 0.00 C ATOM 3519 O GLU A 223 21.264 43.310 2.137 1.00 0.00 O ATOM 3520 CB GLU A 223 24.423 43.209 1.559 1.00 0.00 C ATOM 3521 CG GLU A 223 25.668 44.064 1.632 1.00 0.00 C ATOM 3522 CD GLU A 223 25.352 45.521 1.816 1.00 0.00 C ATOM 3523 OE1 GLU A 223 24.474 46.027 1.153 1.00 0.00 O ATOM 3524 OE2 GLU A 223 25.998 46.135 2.629 1.00 0.00 O ATOM 3525 H GLU A 223 25.106 42.212 3.781 1.00 0.00 H ATOM 3526 HA GLU A 223 23.336 44.336 3.027 1.00 0.00 H ATOM 3527 1HB GLU A 223 24.730 42.171 1.394 1.00 0.00 H ATOM 3528 2HB GLU A 223 23.854 43.516 0.699 1.00 0.00 H ATOM 3529 1HG GLU A 223 26.283 43.734 2.458 1.00 0.00 H ATOM 3530 2HG GLU A 223 26.241 43.929 0.717 1.00 0.00 H ATOM 3531 N MET A 224 22.100 41.356 2.844 1.00 0.00 N ATOM 3532 CA MET A 224 20.905 40.620 2.477 1.00 0.00 C ATOM 3533 C MET A 224 20.578 39.558 3.510 1.00 0.00 C ATOM 3534 O MET A 224 21.427 39.169 4.310 1.00 0.00 O ATOM 3535 CB MET A 224 21.115 40.006 1.093 1.00 0.00 C ATOM 3536 CG MET A 224 22.259 39.023 1.027 1.00 0.00 C ATOM 3537 SD MET A 224 22.755 38.622 -0.629 1.00 0.00 S ATOM 3538 CE MET A 224 23.629 40.108 -1.126 1.00 0.00 C ATOM 3539 H MET A 224 22.931 40.834 3.094 1.00 0.00 H ATOM 3540 HA MET A 224 20.063 41.310 2.452 1.00 0.00 H ATOM 3541 1HB MET A 224 20.210 39.490 0.783 1.00 0.00 H ATOM 3542 2HB MET A 224 21.307 40.798 0.367 1.00 0.00 H ATOM 3543 1HG MET A 224 23.104 39.430 1.536 1.00 0.00 H ATOM 3544 2HG MET A 224 21.971 38.102 1.524 1.00 0.00 H ATOM 3545 1HE MET A 224 23.994 39.993 -2.148 1.00 0.00 H ATOM 3546 2HE MET A 224 22.953 40.960 -1.076 1.00 0.00 H ATOM 3547 3HE MET A 224 24.474 40.276 -0.454 1.00 0.00 H ATOM 3548 N SER A 225 19.335 39.095 3.486 1.00 0.00 N ATOM 3549 CA SER A 225 18.888 38.042 4.386 1.00 0.00 C ATOM 3550 C SER A 225 17.910 37.111 3.677 1.00 0.00 C ATOM 3551 O SER A 225 18.115 36.668 2.547 1.00 0.00 O ATOM 3552 CB SER A 225 18.256 38.666 5.622 1.00 0.00 C ATOM 3553 OG SER A 225 18.045 37.712 6.621 1.00 0.00 O ATOM 3554 H SER A 225 18.683 39.479 2.817 1.00 0.00 H ATOM 3555 HA SER A 225 19.738 37.448 4.690 1.00 0.00 H ATOM 3556 1HB SER A 225 18.905 39.454 6.002 1.00 0.00 H ATOM 3557 2HB SER A 225 17.306 39.124 5.352 1.00 0.00 H ATOM 3558 HG SER A 225 18.908 37.336 6.813 1.00 0.00 H ATOM 3559 N GLY A 226 17.394 36.220 4.517 1.00 0.00 N ATOM 3560 CA GLY A 226 16.469 35.195 4.061 1.00 0.00 C ATOM 3561 C GLY A 226 17.125 34.160 3.151 1.00 0.00 C ATOM 3562 O GLY A 226 18.292 33.798 3.319 1.00 0.00 O ATOM 3563 H GLY A 226 17.469 36.390 5.505 1.00 0.00 H ATOM 3564 1HA GLY A 226 16.043 34.686 4.925 1.00 0.00 H ATOM 3565 2HA GLY A 226 15.646 35.667 3.525 1.00 0.00 H ATOM 3566 N ASP A 227 16.365 33.776 2.135 1.00 0.00 N ATOM 3567 CA ASP A 227 16.723 32.750 1.164 1.00 0.00 C ATOM 3568 C ASP A 227 17.954 33.120 0.343 1.00 0.00 C ATOM 3569 O ASP A 227 18.828 32.284 0.123 1.00 0.00 O ATOM 3570 CB ASP A 227 15.535 32.513 0.247 1.00 0.00 C ATOM 3571 CG ASP A 227 14.347 31.965 0.989 1.00 0.00 C ATOM 3572 OD1 ASP A 227 14.511 31.553 2.114 1.00 0.00 O ATOM 3573 OD2 ASP A 227 13.278 31.957 0.431 1.00 0.00 O ATOM 3574 H ASP A 227 15.441 34.178 2.064 1.00 0.00 H ATOM 3575 HA ASP A 227 16.938 31.828 1.704 1.00 0.00 H ATOM 3576 1HB ASP A 227 15.252 33.449 -0.235 1.00 0.00 H ATOM 3577 2HB ASP A 227 15.818 31.817 -0.536 1.00 0.00 H ATOM 3578 N LEU A 228 18.101 34.421 0.065 1.00 0.00 N ATOM 3579 CA LEU A 228 19.190 34.896 -0.778 1.00 0.00 C ATOM 3580 C LEU A 228 20.517 34.796 -0.047 1.00 0.00 C ATOM 3581 O LEU A 228 21.500 34.347 -0.628 1.00 0.00 O ATOM 3582 CB LEU A 228 18.973 36.337 -1.199 1.00 0.00 C ATOM 3583 CG LEU A 228 19.979 36.820 -2.218 1.00 0.00 C ATOM 3584 CD1 LEU A 228 19.864 35.969 -3.452 1.00 0.00 C ATOM 3585 CD2 LEU A 228 19.733 38.255 -2.526 1.00 0.00 C ATOM 3586 H LEU A 228 17.391 35.075 0.362 1.00 0.00 H ATOM 3587 HA LEU A 228 19.230 34.286 -1.673 1.00 0.00 H ATOM 3588 1HB LEU A 228 17.973 36.435 -1.620 1.00 0.00 H ATOM 3589 2HB LEU A 228 19.033 36.977 -0.316 1.00 0.00 H ATOM 3590 HG LEU A 228 20.980 36.706 -1.825 1.00 0.00 H ATOM 3591 1HD1 LEU A 228 20.577 36.305 -4.185 1.00 0.00 H ATOM 3592 2HD1 LEU A 228 20.068 34.928 -3.201 1.00 0.00 H ATOM 3593 3HD1 LEU A 228 18.869 36.058 -3.847 1.00 0.00 H ATOM 3594 1HD2 LEU A 228 20.465 38.588 -3.260 1.00 0.00 H ATOM 3595 2HD2 LEU A 228 18.734 38.371 -2.925 1.00 0.00 H ATOM 3596 3HD2 LEU A 228 19.830 38.845 -1.618 1.00 0.00 H ATOM 3597 N GLU A 229 20.525 35.166 1.238 1.00 0.00 N ATOM 3598 CA GLU A 229 21.730 35.059 2.057 1.00 0.00 C ATOM 3599 C GLU A 229 22.223 33.636 2.135 1.00 0.00 C ATOM 3600 O GLU A 229 23.377 33.363 1.821 1.00 0.00 O ATOM 3601 CB GLU A 229 21.470 35.550 3.472 1.00 0.00 C ATOM 3602 CG GLU A 229 22.654 35.403 4.413 1.00 0.00 C ATOM 3603 CD GLU A 229 22.333 35.751 5.852 1.00 0.00 C ATOM 3604 OE1 GLU A 229 21.202 36.051 6.137 1.00 0.00 O ATOM 3605 OE2 GLU A 229 23.226 35.713 6.663 1.00 0.00 O ATOM 3606 H GLU A 229 19.702 35.594 1.640 1.00 0.00 H ATOM 3607 HA GLU A 229 22.509 35.681 1.616 1.00 0.00 H ATOM 3608 1HB GLU A 229 21.200 36.582 3.423 1.00 0.00 H ATOM 3609 2HB GLU A 229 20.635 35.003 3.904 1.00 0.00 H ATOM 3610 1HG GLU A 229 22.992 34.381 4.368 1.00 0.00 H ATOM 3611 2HG GLU A 229 23.458 36.046 4.068 1.00 0.00 H ATOM 3612 N GLN A 230 21.291 32.707 2.370 1.00 0.00 N ATOM 3613 CA GLN A 230 21.654 31.298 2.479 1.00 0.00 C ATOM 3614 C GLN A 230 22.277 30.833 1.174 1.00 0.00 C ATOM 3615 O GLN A 230 23.359 30.248 1.165 1.00 0.00 O ATOM 3616 CB GLN A 230 20.431 30.437 2.824 1.00 0.00 C ATOM 3617 CG GLN A 230 20.765 28.966 3.107 1.00 0.00 C ATOM 3618 CD GLN A 230 19.550 28.161 3.581 1.00 0.00 C ATOM 3619 OE1 GLN A 230 18.502 28.138 2.929 1.00 0.00 O ATOM 3620 NE2 GLN A 230 19.692 27.499 4.723 1.00 0.00 N ATOM 3621 H GLN A 230 20.379 33.007 2.700 1.00 0.00 H ATOM 3622 HA GLN A 230 22.376 31.185 3.288 1.00 0.00 H ATOM 3623 1HB GLN A 230 19.935 30.847 3.703 1.00 0.00 H ATOM 3624 2HB GLN A 230 19.718 30.469 2.000 1.00 0.00 H ATOM 3625 1HG GLN A 230 21.137 28.505 2.196 1.00 0.00 H ATOM 3626 2HG GLN A 230 21.526 28.920 3.886 1.00 0.00 H ATOM 3627 1HE2 GLN A 230 18.934 26.955 5.084 1.00 0.00 H ATOM 3628 2HE2 GLN A 230 20.558 27.543 5.223 1.00 0.00 H ATOM 3629 N GLY A 231 21.710 31.340 0.081 1.00 0.00 N ATOM 3630 CA GLY A 231 22.141 31.013 -1.264 1.00 0.00 C ATOM 3631 C GLY A 231 23.547 31.519 -1.549 1.00 0.00 C ATOM 3632 O GLY A 231 24.443 30.727 -1.834 1.00 0.00 O ATOM 3633 H GLY A 231 20.783 31.731 0.177 1.00 0.00 H ATOM 3634 1HA GLY A 231 22.111 29.939 -1.401 1.00 0.00 H ATOM 3635 2HA GLY A 231 21.444 31.453 -1.972 1.00 0.00 H ATOM 3636 N MET A 232 23.773 32.811 -1.307 1.00 0.00 N ATOM 3637 CA MET A 232 25.046 33.445 -1.630 1.00 0.00 C ATOM 3638 C MET A 232 26.180 32.935 -0.759 1.00 0.00 C ATOM 3639 O MET A 232 27.294 32.750 -1.247 1.00 0.00 O ATOM 3640 CB MET A 232 24.928 34.960 -1.497 1.00 0.00 C ATOM 3641 CG MET A 232 24.052 35.645 -2.539 1.00 0.00 C ATOM 3642 SD MET A 232 24.674 35.465 -4.204 1.00 0.00 S ATOM 3643 CE MET A 232 23.523 36.466 -5.119 1.00 0.00 C ATOM 3644 H MET A 232 22.993 33.391 -1.045 1.00 0.00 H ATOM 3645 HA MET A 232 25.294 33.205 -2.664 1.00 0.00 H ATOM 3646 1HB MET A 232 24.520 35.201 -0.516 1.00 0.00 H ATOM 3647 2HB MET A 232 25.917 35.407 -1.561 1.00 0.00 H ATOM 3648 1HG MET A 232 23.048 35.222 -2.499 1.00 0.00 H ATOM 3649 2HG MET A 232 23.984 36.693 -2.319 1.00 0.00 H ATOM 3650 1HE MET A 232 23.781 36.449 -6.156 1.00 0.00 H ATOM 3651 2HE MET A 232 22.528 36.075 -4.989 1.00 0.00 H ATOM 3652 3HE MET A 232 23.561 37.493 -4.753 1.00 0.00 H ATOM 3653 N LEU A 233 25.868 32.585 0.484 1.00 0.00 N ATOM 3654 CA LEU A 233 26.897 32.114 1.387 1.00 0.00 C ATOM 3655 C LEU A 233 27.302 30.710 0.991 1.00 0.00 C ATOM 3656 O LEU A 233 28.488 30.407 0.929 1.00 0.00 O ATOM 3657 CB LEU A 233 26.404 32.125 2.835 1.00 0.00 C ATOM 3658 CG LEU A 233 26.159 33.508 3.459 1.00 0.00 C ATOM 3659 CD1 LEU A 233 25.571 33.330 4.831 1.00 0.00 C ATOM 3660 CD2 LEU A 233 27.472 34.276 3.513 1.00 0.00 C ATOM 3661 H LEU A 233 24.965 32.838 0.857 1.00 0.00 H ATOM 3662 HA LEU A 233 27.763 32.770 1.311 1.00 0.00 H ATOM 3663 1HB LEU A 233 25.466 31.572 2.887 1.00 0.00 H ATOM 3664 2HB LEU A 233 27.139 31.613 3.455 1.00 0.00 H ATOM 3665 HG LEU A 233 25.445 34.061 2.862 1.00 0.00 H ATOM 3666 1HD1 LEU A 233 25.394 34.303 5.276 1.00 0.00 H ATOM 3667 2HD1 LEU A 233 24.627 32.790 4.754 1.00 0.00 H ATOM 3668 3HD1 LEU A 233 26.263 32.766 5.453 1.00 0.00 H ATOM 3669 1HD2 LEU A 233 27.299 35.257 3.953 1.00 0.00 H ATOM 3670 2HD2 LEU A 233 28.191 33.727 4.120 1.00 0.00 H ATOM 3671 3HD2 LEU A 233 27.867 34.396 2.504 1.00 0.00 H ATOM 3672 N ALA A 234 26.327 29.932 0.501 1.00 0.00 N ATOM 3673 CA ALA A 234 26.594 28.566 0.072 1.00 0.00 C ATOM 3674 C ALA A 234 27.537 28.600 -1.108 1.00 0.00 C ATOM 3675 O ALA A 234 28.555 27.914 -1.107 1.00 0.00 O ATOM 3676 CB ALA A 234 25.309 27.859 -0.298 1.00 0.00 C ATOM 3677 H ALA A 234 25.369 30.194 0.679 1.00 0.00 H ATOM 3678 HA ALA A 234 27.059 28.011 0.884 1.00 0.00 H ATOM 3679 1HB ALA A 234 25.535 26.862 -0.670 1.00 0.00 H ATOM 3680 2HB ALA A 234 24.672 27.781 0.582 1.00 0.00 H ATOM 3681 3HB ALA A 234 24.797 28.424 -1.067 1.00 0.00 H ATOM 3682 N VAL A 235 27.325 29.572 -1.998 1.00 0.00 N ATOM 3683 CA VAL A 235 28.147 29.668 -3.192 1.00 0.00 C ATOM 3684 C VAL A 235 29.577 29.998 -2.800 1.00 0.00 C ATOM 3685 O VAL A 235 30.498 29.275 -3.166 1.00 0.00 O ATOM 3686 CB VAL A 235 27.609 30.753 -4.154 1.00 0.00 C ATOM 3687 CG1 VAL A 235 28.594 30.971 -5.300 1.00 0.00 C ATOM 3688 CG2 VAL A 235 26.236 30.332 -4.675 1.00 0.00 C ATOM 3689 H VAL A 235 26.448 30.074 -1.964 1.00 0.00 H ATOM 3690 HA VAL A 235 28.124 28.710 -3.714 1.00 0.00 H ATOM 3691 HB VAL A 235 27.521 31.702 -3.624 1.00 0.00 H ATOM 3692 1HG1 VAL A 235 28.208 31.734 -5.970 1.00 0.00 H ATOM 3693 2HG1 VAL A 235 29.552 31.293 -4.900 1.00 0.00 H ATOM 3694 3HG1 VAL A 235 28.726 30.040 -5.853 1.00 0.00 H ATOM 3695 1HG2 VAL A 235 25.855 31.096 -5.352 1.00 0.00 H ATOM 3696 2HG2 VAL A 235 26.323 29.384 -5.209 1.00 0.00 H ATOM 3697 3HG2 VAL A 235 25.553 30.215 -3.849 1.00 0.00 H ATOM 3698 N VAL A 236 29.738 30.955 -1.887 1.00 0.00 N ATOM 3699 CA VAL A 236 31.063 31.363 -1.438 1.00 0.00 C ATOM 3700 C VAL A 236 31.806 30.223 -0.754 1.00 0.00 C ATOM 3701 O VAL A 236 32.954 29.938 -1.092 1.00 0.00 O ATOM 3702 CB VAL A 236 30.965 32.549 -0.460 1.00 0.00 C ATOM 3703 CG1 VAL A 236 32.307 32.792 0.184 1.00 0.00 C ATOM 3704 CG2 VAL A 236 30.477 33.779 -1.210 1.00 0.00 C ATOM 3705 H VAL A 236 28.940 31.527 -1.638 1.00 0.00 H ATOM 3706 HA VAL A 236 31.642 31.676 -2.305 1.00 0.00 H ATOM 3707 HB VAL A 236 30.264 32.310 0.340 1.00 0.00 H ATOM 3708 1HG1 VAL A 236 32.234 33.625 0.868 1.00 0.00 H ATOM 3709 2HG1 VAL A 236 32.618 31.903 0.731 1.00 0.00 H ATOM 3710 3HG1 VAL A 236 33.038 33.019 -0.578 1.00 0.00 H ATOM 3711 1HG2 VAL A 236 30.407 34.617 -0.523 1.00 0.00 H ATOM 3712 2HG2 VAL A 236 31.176 34.019 -2.004 1.00 0.00 H ATOM 3713 3HG2 VAL A 236 29.503 33.583 -1.638 1.00 0.00 H ATOM 3714 N LYS A 237 31.097 29.484 0.100 1.00 0.00 N ATOM 3715 CA LYS A 237 31.683 28.379 0.841 1.00 0.00 C ATOM 3716 C LYS A 237 32.070 27.231 -0.072 1.00 0.00 C ATOM 3717 O LYS A 237 33.175 26.705 0.030 1.00 0.00 O ATOM 3718 CB LYS A 237 30.707 27.891 1.908 1.00 0.00 C ATOM 3719 CG LYS A 237 30.545 28.834 3.087 1.00 0.00 C ATOM 3720 CD LYS A 237 29.557 28.287 4.093 1.00 0.00 C ATOM 3721 CE LYS A 237 29.495 29.167 5.334 1.00 0.00 C ATOM 3722 NZ LYS A 237 28.516 28.656 6.327 1.00 0.00 N ATOM 3723 H LYS A 237 30.179 29.799 0.362 1.00 0.00 H ATOM 3724 HA LYS A 237 32.589 28.735 1.330 1.00 0.00 H ATOM 3725 1HB LYS A 237 29.726 27.744 1.456 1.00 0.00 H ATOM 3726 2HB LYS A 237 31.043 26.928 2.293 1.00 0.00 H ATOM 3727 1HG LYS A 237 31.510 28.974 3.576 1.00 0.00 H ATOM 3728 2HG LYS A 237 30.195 29.802 2.744 1.00 0.00 H ATOM 3729 1HD LYS A 237 28.565 28.237 3.636 1.00 0.00 H ATOM 3730 2HD LYS A 237 29.852 27.278 4.387 1.00 0.00 H ATOM 3731 1HE LYS A 237 30.481 29.204 5.794 1.00 0.00 H ATOM 3732 2HE LYS A 237 29.209 30.177 5.039 1.00 0.00 H ATOM 3733 1HZ LYS A 237 28.504 29.265 7.133 1.00 0.00 H ATOM 3734 2HZ LYS A 237 27.596 28.631 5.911 1.00 0.00 H ATOM 3735 3HZ LYS A 237 28.782 27.718 6.617 1.00 0.00 H ATOM 3736 N CYS A 238 31.243 26.987 -1.092 1.00 0.00 N ATOM 3737 CA CYS A 238 31.490 25.899 -2.024 1.00 0.00 C ATOM 3738 C CYS A 238 32.733 26.181 -2.851 1.00 0.00 C ATOM 3739 O CYS A 238 33.549 25.286 -3.084 1.00 0.00 O ATOM 3740 CB CYS A 238 30.291 25.706 -2.948 1.00 0.00 C ATOM 3741 SG CYS A 238 28.836 25.047 -2.115 1.00 0.00 S ATOM 3742 H CYS A 238 30.332 27.419 -1.090 1.00 0.00 H ATOM 3743 HA CYS A 238 31.630 24.987 -1.459 1.00 0.00 H ATOM 3744 1HB CYS A 238 30.023 26.661 -3.401 1.00 0.00 H ATOM 3745 2HB CYS A 238 30.559 25.026 -3.756 1.00 0.00 H ATOM 3746 HG CYS A 238 28.039 25.077 -3.185 1.00 0.00 H ATOM 3747 N LEU A 239 32.955 27.462 -3.137 1.00 0.00 N ATOM 3748 CA LEU A 239 34.075 27.893 -3.957 1.00 0.00 C ATOM 3749 C LEU A 239 35.369 27.841 -3.158 1.00 0.00 C ATOM 3750 O LEU A 239 36.418 27.439 -3.661 1.00 0.00 O ATOM 3751 CB LEU A 239 33.808 29.309 -4.462 1.00 0.00 C ATOM 3752 CG LEU A 239 32.652 29.467 -5.456 1.00 0.00 C ATOM 3753 CD1 LEU A 239 32.355 30.920 -5.609 1.00 0.00 C ATOM 3754 CD2 LEU A 239 33.019 28.841 -6.774 1.00 0.00 C ATOM 3755 H LEU A 239 32.187 28.108 -3.023 1.00 0.00 H ATOM 3756 HA LEU A 239 34.155 27.228 -4.816 1.00 0.00 H ATOM 3757 1HB LEU A 239 33.593 29.942 -3.610 1.00 0.00 H ATOM 3758 2HB LEU A 239 34.711 29.681 -4.949 1.00 0.00 H ATOM 3759 HG LEU A 239 31.770 28.987 -5.079 1.00 0.00 H ATOM 3760 1HD1 LEU A 239 31.533 31.050 -6.314 1.00 0.00 H ATOM 3761 2HD1 LEU A 239 32.074 31.337 -4.649 1.00 0.00 H ATOM 3762 3HD1 LEU A 239 33.236 31.419 -5.979 1.00 0.00 H ATOM 3763 1HD2 LEU A 239 32.194 28.957 -7.475 1.00 0.00 H ATOM 3764 2HD2 LEU A 239 33.894 29.328 -7.164 1.00 0.00 H ATOM 3765 3HD2 LEU A 239 33.226 27.781 -6.629 1.00 0.00 H ATOM 3766 N LYS A 240 35.280 28.199 -1.880 1.00 0.00 N ATOM 3767 CA LYS A 240 36.445 28.158 -1.016 1.00 0.00 C ATOM 3768 C LYS A 240 36.893 26.727 -0.740 1.00 0.00 C ATOM 3769 O LYS A 240 38.072 26.400 -0.883 1.00 0.00 O ATOM 3770 CB LYS A 240 36.184 28.874 0.306 1.00 0.00 C ATOM 3771 CG LYS A 240 36.091 30.382 0.227 1.00 0.00 C ATOM 3772 CD LYS A 240 35.763 30.950 1.597 1.00 0.00 C ATOM 3773 CE LYS A 240 35.735 32.457 1.600 1.00 0.00 C ATOM 3774 NZ LYS A 240 35.316 32.989 2.915 1.00 0.00 N ATOM 3775 H LYS A 240 34.427 28.628 -1.545 1.00 0.00 H ATOM 3776 HA LYS A 240 37.271 28.651 -1.530 1.00 0.00 H ATOM 3777 1HB LYS A 240 35.246 28.513 0.734 1.00 0.00 H ATOM 3778 2HB LYS A 240 36.981 28.637 1.011 1.00 0.00 H ATOM 3779 1HG LYS A 240 37.040 30.790 -0.124 1.00 0.00 H ATOM 3780 2HG LYS A 240 35.312 30.662 -0.484 1.00 0.00 H ATOM 3781 1HD LYS A 240 34.785 30.583 1.917 1.00 0.00 H ATOM 3782 2HD LYS A 240 36.512 30.618 2.316 1.00 0.00 H ATOM 3783 1HE LYS A 240 36.728 32.831 1.360 1.00 0.00 H ATOM 3784 2HE LYS A 240 35.042 32.803 0.838 1.00 0.00 H ATOM 3785 1HZ LYS A 240 35.306 33.999 2.883 1.00 0.00 H ATOM 3786 2HZ LYS A 240 34.389 32.651 3.136 1.00 0.00 H ATOM 3787 3HZ LYS A 240 35.964 32.681 3.625 1.00 0.00 H ATOM 3788 N ASN A 241 35.924 25.871 -0.410 1.00 0.00 N ATOM 3789 CA ASN A 241 36.189 24.497 -0.004 1.00 0.00 C ATOM 3790 C ASN A 241 34.887 23.707 0.049 1.00 0.00 C ATOM 3791 O ASN A 241 34.242 23.645 1.094 1.00 0.00 O ATOM 3792 CB ASN A 241 36.903 24.497 1.344 1.00 0.00 C ATOM 3793 CG ASN A 241 37.324 23.144 1.814 1.00 0.00 C ATOM 3794 OD1 ASN A 241 36.679 22.140 1.532 1.00 0.00 O ATOM 3795 ND2 ASN A 241 38.412 23.096 2.538 1.00 0.00 N ATOM 3796 H ASN A 241 34.991 26.231 -0.262 1.00 0.00 H ATOM 3797 HA ASN A 241 36.831 24.026 -0.750 1.00 0.00 H ATOM 3798 1HB ASN A 241 37.791 25.119 1.292 1.00 0.00 H ATOM 3799 2HB ASN A 241 36.247 24.928 2.098 1.00 0.00 H ATOM 3800 1HD2 ASN A 241 38.745 22.218 2.883 1.00 0.00 H ATOM 3801 2HD2 ASN A 241 38.910 23.937 2.746 1.00 0.00 H ATOM 3802 N THR A 242 34.534 23.064 -1.062 1.00 0.00 N ATOM 3803 CA THR A 242 33.279 22.316 -1.117 1.00 0.00 C ATOM 3804 C THR A 242 33.229 21.168 -0.094 1.00 0.00 C ATOM 3805 O THR A 242 32.249 21.080 0.635 1.00 0.00 O ATOM 3806 CB THR A 242 33.001 21.725 -2.518 1.00 0.00 C ATOM 3807 OG1 THR A 242 32.834 22.782 -3.471 1.00 0.00 O ATOM 3808 CG2 THR A 242 31.767 20.892 -2.473 1.00 0.00 C ATOM 3809 H THR A 242 35.106 23.144 -1.892 1.00 0.00 H ATOM 3810 HA THR A 242 32.468 22.995 -0.878 1.00 0.00 H ATOM 3811 HB THR A 242 33.816 21.122 -2.839 1.00 0.00 H ATOM 3812 HG1 THR A 242 33.263 23.595 -3.159 1.00 0.00 H ATOM 3813 1HG2 THR A 242 31.569 20.475 -3.460 1.00 0.00 H ATOM 3814 2HG2 THR A 242 31.915 20.092 -1.758 1.00 0.00 H ATOM 3815 3HG2 THR A 242 30.918 21.509 -2.167 1.00 0.00 H ATOM 3816 N PRO A 243 34.277 20.342 0.116 1.00 0.00 N ATOM 3817 CA PRO A 243 34.263 19.330 1.150 1.00 0.00 C ATOM 3818 C PRO A 243 33.861 19.908 2.511 1.00 0.00 C ATOM 3819 O PRO A 243 33.034 19.325 3.212 1.00 0.00 O ATOM 3820 CB PRO A 243 35.714 18.849 1.149 1.00 0.00 C ATOM 3821 CG PRO A 243 36.135 19.002 -0.288 1.00 0.00 C ATOM 3822 CD PRO A 243 35.497 20.283 -0.745 1.00 0.00 C ATOM 3823 HA PRO A 243 33.581 18.531 0.847 1.00 0.00 H ATOM 3824 1HB PRO A 243 36.315 19.453 1.836 1.00 0.00 H ATOM 3825 2HB PRO A 243 35.755 17.822 1.505 1.00 0.00 H ATOM 3826 1HG PRO A 243 37.231 19.029 -0.360 1.00 0.00 H ATOM 3827 2HG PRO A 243 35.797 18.132 -0.873 1.00 0.00 H ATOM 3828 1HD PRO A 243 36.175 21.103 -0.545 1.00 0.00 H ATOM 3829 2HD PRO A 243 35.279 20.193 -1.795 1.00 0.00 H ATOM 3830 N ALA A 244 34.375 21.101 2.837 1.00 0.00 N ATOM 3831 CA ALA A 244 34.102 21.749 4.121 1.00 0.00 C ATOM 3832 C ALA A 244 32.657 22.225 4.147 1.00 0.00 C ATOM 3833 O ALA A 244 31.962 22.035 5.143 1.00 0.00 O ATOM 3834 CB ALA A 244 35.035 22.917 4.349 1.00 0.00 C ATOM 3835 H ALA A 244 35.025 21.545 2.201 1.00 0.00 H ATOM 3836 HA ALA A 244 34.253 21.042 4.934 1.00 0.00 H ATOM 3837 1HB ALA A 244 34.772 23.416 5.279 1.00 0.00 H ATOM 3838 2HB ALA A 244 36.059 22.552 4.409 1.00 0.00 H ATOM 3839 3HB ALA A 244 34.949 23.617 3.531 1.00 0.00 H ATOM 3840 N PHE A 245 32.151 22.661 2.988 1.00 0.00 N ATOM 3841 CA PHE A 245 30.763 23.100 2.896 1.00 0.00 C ATOM 3842 C PHE A 245 29.844 21.983 3.343 1.00 0.00 C ATOM 3843 O PHE A 245 28.997 22.184 4.211 1.00 0.00 O ATOM 3844 CB PHE A 245 30.400 23.528 1.467 1.00 0.00 C ATOM 3845 CG PHE A 245 28.948 23.750 1.244 1.00 0.00 C ATOM 3846 CD1 PHE A 245 28.284 24.868 1.704 1.00 0.00 C ATOM 3847 CD2 PHE A 245 28.233 22.787 0.541 1.00 0.00 C ATOM 3848 CE1 PHE A 245 26.928 25.019 1.466 1.00 0.00 C ATOM 3849 CE2 PHE A 245 26.894 22.935 0.302 1.00 0.00 C ATOM 3850 CZ PHE A 245 26.232 24.051 0.762 1.00 0.00 C ATOM 3851 H PHE A 245 32.795 22.936 2.258 1.00 0.00 H ATOM 3852 HA PHE A 245 30.632 23.974 3.537 1.00 0.00 H ATOM 3853 1HB PHE A 245 30.923 24.454 1.222 1.00 0.00 H ATOM 3854 2HB PHE A 245 30.718 22.799 0.764 1.00 0.00 H ATOM 3855 HD1 PHE A 245 28.832 25.625 2.254 1.00 0.00 H ATOM 3856 HD2 PHE A 245 28.756 21.902 0.175 1.00 0.00 H ATOM 3857 HE1 PHE A 245 26.408 25.901 1.829 1.00 0.00 H ATOM 3858 HE2 PHE A 245 26.360 22.171 -0.249 1.00 0.00 H ATOM 3859 HZ PHE A 245 25.166 24.170 0.575 1.00 0.00 H ATOM 3860 N PHE A 246 30.082 20.786 2.813 1.00 0.00 N ATOM 3861 CA PHE A 246 29.255 19.642 3.142 1.00 0.00 C ATOM 3862 C PHE A 246 29.520 19.149 4.542 1.00 0.00 C ATOM 3863 O PHE A 246 28.605 18.675 5.209 1.00 0.00 O ATOM 3864 CB PHE A 246 29.479 18.520 2.175 1.00 0.00 C ATOM 3865 CG PHE A 246 28.875 18.747 0.907 1.00 0.00 C ATOM 3866 CD1 PHE A 246 29.634 18.918 -0.211 1.00 0.00 C ATOM 3867 CD2 PHE A 246 27.518 18.792 0.810 1.00 0.00 C ATOM 3868 CE1 PHE A 246 29.033 19.132 -1.412 1.00 0.00 C ATOM 3869 CE2 PHE A 246 26.914 19.005 -0.385 1.00 0.00 C ATOM 3870 CZ PHE A 246 27.669 19.175 -1.497 1.00 0.00 C ATOM 3871 H PHE A 246 30.778 20.710 2.085 1.00 0.00 H ATOM 3872 HA PHE A 246 28.211 19.948 3.096 1.00 0.00 H ATOM 3873 1HB PHE A 246 30.538 18.382 2.035 1.00 0.00 H ATOM 3874 2HB PHE A 246 29.077 17.602 2.592 1.00 0.00 H ATOM 3875 HD1 PHE A 246 30.722 18.880 -0.130 1.00 0.00 H ATOM 3876 HD2 PHE A 246 26.918 18.655 1.705 1.00 0.00 H ATOM 3877 HE1 PHE A 246 29.634 19.269 -2.303 1.00 0.00 H ATOM 3878 HE2 PHE A 246 25.842 19.038 -0.453 1.00 0.00 H ATOM 3879 HZ PHE A 246 27.190 19.346 -2.450 1.00 0.00 H ATOM 3880 N ALA A 247 30.745 19.347 5.031 1.00 0.00 N ATOM 3881 CA ALA A 247 31.066 18.868 6.360 1.00 0.00 C ATOM 3882 C ALA A 247 30.173 19.602 7.346 1.00 0.00 C ATOM 3883 O ALA A 247 29.595 18.999 8.251 1.00 0.00 O ATOM 3884 CB ALA A 247 32.536 19.085 6.671 1.00 0.00 C ATOM 3885 H ALA A 247 31.502 19.566 4.399 1.00 0.00 H ATOM 3886 HA ALA A 247 30.865 17.801 6.419 1.00 0.00 H ATOM 3887 1HB ALA A 247 32.737 18.746 7.663 1.00 0.00 H ATOM 3888 2HB ALA A 247 33.147 18.525 5.962 1.00 0.00 H ATOM 3889 3HB ALA A 247 32.775 20.132 6.594 1.00 0.00 H ATOM 3890 N GLU A 248 29.967 20.890 7.080 1.00 0.00 N ATOM 3891 CA GLU A 248 29.139 21.717 7.928 1.00 0.00 C ATOM 3892 C GLU A 248 27.692 21.264 7.842 1.00 0.00 C ATOM 3893 O GLU A 248 27.042 21.073 8.866 1.00 0.00 O ATOM 3894 CB GLU A 248 29.240 23.192 7.545 1.00 0.00 C ATOM 3895 CG GLU A 248 28.454 24.098 8.485 1.00 0.00 C ATOM 3896 CD GLU A 248 28.588 25.568 8.190 1.00 0.00 C ATOM 3897 OE1 GLU A 248 28.925 25.912 7.079 1.00 0.00 O ATOM 3898 OE2 GLU A 248 28.354 26.349 9.084 1.00 0.00 O ATOM 3899 H GLU A 248 30.536 21.330 6.370 1.00 0.00 H ATOM 3900 HA GLU A 248 29.493 21.625 8.948 1.00 0.00 H ATOM 3901 1HB GLU A 248 30.287 23.501 7.554 1.00 0.00 H ATOM 3902 2HB GLU A 248 28.868 23.336 6.532 1.00 0.00 H ATOM 3903 1HG GLU A 248 27.402 23.829 8.417 1.00 0.00 H ATOM 3904 2HG GLU A 248 28.789 23.916 9.505 1.00 0.00 H ATOM 3905 N ARG A 249 27.237 20.975 6.618 1.00 0.00 N ATOM 3906 CA ARG A 249 25.842 20.619 6.368 1.00 0.00 C ATOM 3907 C ARG A 249 25.484 19.311 7.085 1.00 0.00 C ATOM 3908 O ARG A 249 24.467 19.234 7.775 1.00 0.00 O ATOM 3909 CB ARG A 249 25.607 20.455 4.872 1.00 0.00 C ATOM 3910 CG ARG A 249 25.704 21.718 4.034 1.00 0.00 C ATOM 3911 CD ARG A 249 24.578 22.613 4.261 1.00 0.00 C ATOM 3912 NE ARG A 249 23.343 22.047 3.729 1.00 0.00 N ATOM 3913 CZ ARG A 249 22.117 22.330 4.162 1.00 0.00 C ATOM 3914 NH1 ARG A 249 21.924 23.178 5.146 1.00 0.00 N ATOM 3915 NH2 ARG A 249 21.116 21.731 3.572 1.00 0.00 N ATOM 3916 H ARG A 249 27.812 21.228 5.823 1.00 0.00 H ATOM 3917 HA ARG A 249 25.202 21.419 6.739 1.00 0.00 H ATOM 3918 1HB ARG A 249 26.328 19.755 4.474 1.00 0.00 H ATOM 3919 2HB ARG A 249 24.616 20.040 4.716 1.00 0.00 H ATOM 3920 1HG ARG A 249 26.612 22.252 4.282 1.00 0.00 H ATOM 3921 2HG ARG A 249 25.720 21.446 2.975 1.00 0.00 H ATOM 3922 1HD ARG A 249 24.452 22.778 5.332 1.00 0.00 H ATOM 3923 2HD ARG A 249 24.763 23.567 3.768 1.00 0.00 H ATOM 3924 HE ARG A 249 23.398 21.378 2.960 1.00 0.00 H ATOM 3925 1HH1 ARG A 249 22.715 23.628 5.588 1.00 0.00 H ATOM 3926 2HH1 ARG A 249 20.988 23.381 5.462 1.00 0.00 H ATOM 3927 1HH2 ARG A 249 21.323 21.089 2.821 1.00 0.00 H ATOM 3928 2HH2 ARG A 249 20.166 21.908 3.859 1.00 0.00 H ATOM 3929 N LEU A 250 26.451 18.384 7.114 1.00 0.00 N ATOM 3930 CA LEU A 250 26.284 17.078 7.752 1.00 0.00 C ATOM 3931 C LEU A 250 26.095 17.230 9.248 1.00 0.00 C ATOM 3932 O LEU A 250 25.223 16.591 9.840 1.00 0.00 O ATOM 3933 CB LEU A 250 27.508 16.200 7.462 1.00 0.00 C ATOM 3934 CG LEU A 250 27.624 15.649 6.062 1.00 0.00 C ATOM 3935 CD1 LEU A 250 28.974 15.063 5.853 1.00 0.00 C ATOM 3936 CD2 LEU A 250 26.541 14.616 5.870 1.00 0.00 C ATOM 3937 H LEU A 250 27.222 18.494 6.474 1.00 0.00 H ATOM 3938 HA LEU A 250 25.404 16.596 7.326 1.00 0.00 H ATOM 3939 1HB LEU A 250 28.405 16.781 7.656 1.00 0.00 H ATOM 3940 2HB LEU A 250 27.495 15.352 8.146 1.00 0.00 H ATOM 3941 HG LEU A 250 27.504 16.447 5.341 1.00 0.00 H ATOM 3942 1HD1 LEU A 250 29.047 14.670 4.841 1.00 0.00 H ATOM 3943 2HD1 LEU A 250 29.726 15.832 5.997 1.00 0.00 H ATOM 3944 3HD1 LEU A 250 29.130 14.275 6.555 1.00 0.00 H ATOM 3945 1HD2 LEU A 250 26.601 14.208 4.877 1.00 0.00 H ATOM 3946 2HD2 LEU A 250 26.676 13.823 6.598 1.00 0.00 H ATOM 3947 3HD2 LEU A 250 25.563 15.080 6.008 1.00 0.00 H ATOM 3948 N ASN A 251 26.881 18.127 9.844 1.00 0.00 N ATOM 3949 CA ASN A 251 26.820 18.329 11.278 1.00 0.00 C ATOM 3950 C ASN A 251 25.520 18.986 11.645 1.00 0.00 C ATOM 3951 O ASN A 251 24.859 18.547 12.577 1.00 0.00 O ATOM 3952 CB ASN A 251 27.990 19.144 11.774 1.00 0.00 C ATOM 3953 CG ASN A 251 28.034 19.220 13.285 1.00 0.00 C ATOM 3954 OD1 ASN A 251 27.686 20.249 13.876 1.00 0.00 O ATOM 3955 ND2 ASN A 251 28.452 18.153 13.917 1.00 0.00 N ATOM 3956 H ASN A 251 27.603 18.594 9.306 1.00 0.00 H ATOM 3957 HA ASN A 251 26.868 17.355 11.769 1.00 0.00 H ATOM 3958 1HB ASN A 251 28.906 18.703 11.412 1.00 0.00 H ATOM 3959 2HB ASN A 251 27.927 20.153 11.368 1.00 0.00 H ATOM 3960 1HD2 ASN A 251 28.499 18.150 14.916 1.00 0.00 H ATOM 3961 2HD2 ASN A 251 28.723 17.340 13.402 1.00 0.00 H ATOM 3962 N ARG A 252 25.097 19.953 10.832 1.00 0.00 N ATOM 3963 CA ARG A 252 23.892 20.712 11.112 1.00 0.00 C ATOM 3964 C ARG A 252 22.675 19.813 10.965 1.00 0.00 C ATOM 3965 O ARG A 252 21.726 19.910 11.743 1.00 0.00 O ATOM 3966 CB ARG A 252 23.776 21.907 10.174 1.00 0.00 C ATOM 3967 CG ARG A 252 24.772 23.026 10.431 1.00 0.00 C ATOM 3968 CD ARG A 252 24.538 24.189 9.530 1.00 0.00 C ATOM 3969 NE ARG A 252 23.293 24.875 9.828 1.00 0.00 N ATOM 3970 CZ ARG A 252 22.807 25.918 9.122 1.00 0.00 C ATOM 3971 NH1 ARG A 252 23.471 26.377 8.086 1.00 0.00 N ATOM 3972 NH2 ARG A 252 21.662 26.477 9.474 1.00 0.00 N ATOM 3973 H ARG A 252 25.750 20.329 10.161 1.00 0.00 H ATOM 3974 HA ARG A 252 23.932 21.069 12.141 1.00 0.00 H ATOM 3975 1HB ARG A 252 23.915 21.575 9.145 1.00 0.00 H ATOM 3976 2HB ARG A 252 22.777 22.331 10.249 1.00 0.00 H ATOM 3977 1HG ARG A 252 24.678 23.366 11.461 1.00 0.00 H ATOM 3978 2HG ARG A 252 25.783 22.664 10.264 1.00 0.00 H ATOM 3979 1HD ARG A 252 25.353 24.903 9.640 1.00 0.00 H ATOM 3980 2HD ARG A 252 24.495 23.840 8.497 1.00 0.00 H ATOM 3981 HE ARG A 252 22.755 24.550 10.619 1.00 0.00 H ATOM 3982 1HH1 ARG A 252 24.346 25.950 7.817 1.00 0.00 H ATOM 3983 2HH1 ARG A 252 23.106 27.157 7.558 1.00 0.00 H ATOM 3984 1HH2 ARG A 252 21.151 26.124 10.271 1.00 0.00 H ATOM 3985 2HH2 ARG A 252 21.298 27.257 8.946 1.00 0.00 H ATOM 3986 N ALA A 253 22.774 18.840 10.051 1.00 0.00 N ATOM 3987 CA ALA A 253 21.689 17.894 9.841 1.00 0.00 C ATOM 3988 C ALA A 253 21.475 17.095 11.116 1.00 0.00 C ATOM 3989 O ALA A 253 20.388 16.611 11.404 1.00 0.00 O ATOM 3990 CB ALA A 253 21.996 16.984 8.652 1.00 0.00 C ATOM 3991 H ALA A 253 23.519 18.884 9.370 1.00 0.00 H ATOM 3992 HA ALA A 253 20.780 18.451 9.626 1.00 0.00 H ATOM 3993 1HB ALA A 253 21.172 16.289 8.500 1.00 0.00 H ATOM 3994 2HB ALA A 253 22.127 17.588 7.756 1.00 0.00 H ATOM 3995 3HB ALA A 253 22.908 16.424 8.847 1.00 0.00 H ATOM 3996 N MET A 254 22.584 16.773 11.775 1.00 0.00 N ATOM 3997 CA MET A 254 22.554 15.926 12.957 1.00 0.00 C ATOM 3998 C MET A 254 22.518 16.741 14.251 1.00 0.00 C ATOM 3999 O MET A 254 22.281 16.192 15.327 1.00 0.00 O ATOM 4000 CB MET A 254 23.772 15.010 12.932 1.00 0.00 C ATOM 4001 CG MET A 254 23.734 13.974 11.807 1.00 0.00 C ATOM 4002 SD MET A 254 25.091 12.814 11.883 1.00 0.00 S ATOM 4003 CE MET A 254 26.432 13.782 11.203 1.00 0.00 C ATOM 4004 H MET A 254 23.480 16.959 11.340 1.00 0.00 H ATOM 4005 HA MET A 254 21.639 15.337 12.945 1.00 0.00 H ATOM 4006 1HB MET A 254 24.676 15.610 12.815 1.00 0.00 H ATOM 4007 2HB MET A 254 23.853 14.484 13.871 1.00 0.00 H ATOM 4008 1HG MET A 254 22.803 13.416 11.861 1.00 0.00 H ATOM 4009 2HG MET A 254 23.772 14.483 10.844 1.00 0.00 H ATOM 4010 1HE MET A 254 27.332 13.183 11.192 1.00 0.00 H ATOM 4011 2HE MET A 254 26.182 14.087 10.188 1.00 0.00 H ATOM 4012 3HE MET A 254 26.590 14.669 11.818 1.00 0.00 H ATOM 4013 N ARG A 255 22.795 18.036 14.156 1.00 0.00 N ATOM 4014 CA ARG A 255 22.807 18.921 15.316 1.00 0.00 C ATOM 4015 C ARG A 255 21.407 19.231 15.814 1.00 0.00 C ATOM 4016 O ARG A 255 20.510 19.545 15.031 1.00 0.00 O ATOM 4017 CB ARG A 255 23.517 20.231 14.983 1.00 0.00 C ATOM 4018 CG ARG A 255 23.880 21.101 16.165 1.00 0.00 C ATOM 4019 CD ARG A 255 24.705 22.265 15.740 1.00 0.00 C ATOM 4020 NE ARG A 255 23.918 23.259 15.026 1.00 0.00 N ATOM 4021 CZ ARG A 255 24.434 24.326 14.379 1.00 0.00 C ATOM 4022 NH1 ARG A 255 25.734 24.522 14.367 1.00 0.00 N ATOM 4023 NH2 ARG A 255 23.632 25.172 13.758 1.00 0.00 N ATOM 4024 H ARG A 255 22.991 18.430 13.247 1.00 0.00 H ATOM 4025 HA ARG A 255 23.347 18.422 16.121 1.00 0.00 H ATOM 4026 1HB ARG A 255 24.436 20.028 14.448 1.00 0.00 H ATOM 4027 2HB ARG A 255 22.885 20.827 14.325 1.00 0.00 H ATOM 4028 1HG ARG A 255 22.970 21.473 16.637 1.00 0.00 H ATOM 4029 2HG ARG A 255 24.449 20.514 16.887 1.00 0.00 H ATOM 4030 1HD ARG A 255 25.139 22.742 16.619 1.00 0.00 H ATOM 4031 2HD ARG A 255 25.504 21.923 15.081 1.00 0.00 H ATOM 4032 HE ARG A 255 22.914 23.143 15.012 1.00 0.00 H ATOM 4033 1HH1 ARG A 255 26.347 23.874 14.842 1.00 0.00 H ATOM 4034 2HH1 ARG A 255 26.119 25.319 13.884 1.00 0.00 H ATOM 4035 1HH2 ARG A 255 22.633 25.022 13.767 1.00 0.00 H ATOM 4036 2HH2 ARG A 255 24.018 25.970 13.275 1.00 0.00 H ATOM 4037 N GLY A 256 21.226 19.140 17.129 1.00 0.00 N ATOM 4038 CA GLY A 256 19.947 19.433 17.759 1.00 0.00 C ATOM 4039 C GLY A 256 19.080 18.185 17.851 1.00 0.00 C ATOM 4040 O GLY A 256 19.473 17.113 17.395 1.00 0.00 O ATOM 4041 H GLY A 256 22.003 18.862 17.711 1.00 0.00 H ATOM 4042 1HA GLY A 256 20.116 19.838 18.756 1.00 0.00 H ATOM 4043 2HA GLY A 256 19.427 20.201 17.185 1.00 0.00 H ATOM 4044 N ALA A 257 17.897 18.331 18.436 1.00 0.00 N ATOM 4045 CA ALA A 257 16.971 17.211 18.548 1.00 0.00 C ATOM 4046 C ALA A 257 16.481 16.811 17.165 1.00 0.00 C ATOM 4047 O ALA A 257 16.184 17.666 16.329 1.00 0.00 O ATOM 4048 CB ALA A 257 15.809 17.570 19.461 1.00 0.00 C ATOM 4049 H ALA A 257 17.637 19.230 18.815 1.00 0.00 H ATOM 4050 HA ALA A 257 17.502 16.362 18.979 1.00 0.00 H ATOM 4051 1HB ALA A 257 15.132 16.719 19.538 1.00 0.00 H ATOM 4052 2HB ALA A 257 16.190 17.824 20.450 1.00 0.00 H ATOM 4053 3HB ALA A 257 15.274 18.423 19.048 1.00 0.00 H ATOM 4054 N GLY A 258 16.389 15.506 16.933 1.00 0.00 N ATOM 4055 CA GLY A 258 15.896 14.983 15.667 1.00 0.00 C ATOM 4056 C GLY A 258 17.031 14.969 14.648 1.00 0.00 C ATOM 4057 O GLY A 258 18.124 15.461 14.929 1.00 0.00 O ATOM 4058 H GLY A 258 16.657 14.859 17.661 1.00 0.00 H ATOM 4059 1HA GLY A 258 15.502 13.977 15.811 1.00 0.00 H ATOM 4060 2HA GLY A 258 15.072 15.598 15.309 1.00 0.00 H ATOM 4061 N THR A 259 16.783 14.396 13.475 1.00 0.00 N ATOM 4062 CA THR A 259 17.803 14.390 12.430 1.00 0.00 C ATOM 4063 C THR A 259 17.218 14.754 11.077 1.00 0.00 C ATOM 4064 O THR A 259 16.212 14.186 10.649 1.00 0.00 O ATOM 4065 CB THR A 259 18.495 13.009 12.336 1.00 0.00 C ATOM 4066 OG1 THR A 259 19.071 12.679 13.604 1.00 0.00 O ATOM 4067 CG2 THR A 259 19.609 13.006 11.262 1.00 0.00 C ATOM 4068 H THR A 259 15.889 13.955 13.308 1.00 0.00 H ATOM 4069 HA THR A 259 18.542 15.148 12.671 1.00 0.00 H ATOM 4070 HB THR A 259 17.755 12.253 12.078 1.00 0.00 H ATOM 4071 HG1 THR A 259 19.649 13.392 13.888 1.00 0.00 H ATOM 4072 1HG2 THR A 259 20.073 12.021 11.223 1.00 0.00 H ATOM 4073 2HG2 THR A 259 19.189 13.241 10.291 1.00 0.00 H ATOM 4074 3HG2 THR A 259 20.357 13.746 11.513 1.00 0.00 H ATOM 4075 N LYS A 260 17.901 15.641 10.362 1.00 0.00 N ATOM 4076 CA LYS A 260 17.477 16.009 9.024 1.00 0.00 C ATOM 4077 C LYS A 260 17.979 14.948 8.060 1.00 0.00 C ATOM 4078 O LYS A 260 18.969 15.155 7.360 1.00 0.00 O ATOM 4079 CB LYS A 260 17.994 17.392 8.642 1.00 0.00 C ATOM 4080 CG LYS A 260 17.435 18.515 9.490 1.00 0.00 C ATOM 4081 CD LYS A 260 17.922 19.868 9.007 1.00 0.00 C ATOM 4082 CE LYS A 260 17.358 20.991 9.864 1.00 0.00 C ATOM 4083 NZ LYS A 260 17.806 22.328 9.395 1.00 0.00 N ATOM 4084 H LYS A 260 18.714 16.082 10.767 1.00 0.00 H ATOM 4085 HA LYS A 260 16.388 16.037 8.989 1.00 0.00 H ATOM 4086 1HB LYS A 260 19.069 17.413 8.728 1.00 0.00 H ATOM 4087 2HB LYS A 260 17.744 17.599 7.600 1.00 0.00 H ATOM 4088 1HG LYS A 260 16.347 18.495 9.448 1.00 0.00 H ATOM 4089 2HG LYS A 260 17.747 18.372 10.526 1.00 0.00 H ATOM 4090 1HD LYS A 260 19.012 19.899 9.049 1.00 0.00 H ATOM 4091 2HD LYS A 260 17.613 20.019 7.972 1.00 0.00 H ATOM 4092 1HE LYS A 260 16.270 20.949 9.832 1.00 0.00 H ATOM 4093 2HE LYS A 260 17.684 20.849 10.894 1.00 0.00 H ATOM 4094 1HZ LYS A 260 17.411 23.044 9.988 1.00 0.00 H ATOM 4095 2HZ LYS A 260 18.814 22.379 9.432 1.00 0.00 H ATOM 4096 3HZ LYS A 260 17.497 22.472 8.444 1.00 0.00 H ATOM 4097 N ASP A 261 17.294 13.802 8.069 1.00 0.00 N ATOM 4098 CA ASP A 261 17.663 12.655 7.241 1.00 0.00 C ATOM 4099 C ASP A 261 17.685 12.993 5.758 1.00 0.00 C ATOM 4100 O ASP A 261 18.662 12.714 5.079 1.00 0.00 O ATOM 4101 CB ASP A 261 16.700 11.485 7.464 1.00 0.00 C ATOM 4102 CG ASP A 261 16.999 10.710 8.769 1.00 0.00 C ATOM 4103 OD1 ASP A 261 18.108 10.787 9.232 1.00 0.00 O ATOM 4104 OD2 ASP A 261 16.117 10.056 9.280 1.00 0.00 O ATOM 4105 H ASP A 261 16.503 13.726 8.696 1.00 0.00 H ATOM 4106 HA ASP A 261 18.664 12.338 7.526 1.00 0.00 H ATOM 4107 1HB ASP A 261 15.677 11.859 7.503 1.00 0.00 H ATOM 4108 2HB ASP A 261 16.763 10.792 6.622 1.00 0.00 H ATOM 4109 N ARG A 262 16.797 13.883 5.331 1.00 0.00 N ATOM 4110 CA ARG A 262 16.779 14.262 3.922 1.00 0.00 C ATOM 4111 C ARG A 262 18.161 14.765 3.499 1.00 0.00 C ATOM 4112 O ARG A 262 18.731 14.291 2.515 1.00 0.00 O ATOM 4113 CB ARG A 262 15.735 15.339 3.658 1.00 0.00 C ATOM 4114 CG ARG A 262 15.613 15.746 2.196 1.00 0.00 C ATOM 4115 CD ARG A 262 14.685 16.898 1.995 1.00 0.00 C ATOM 4116 NE ARG A 262 13.298 16.514 2.194 1.00 0.00 N ATOM 4117 CZ ARG A 262 12.279 17.367 2.413 1.00 0.00 C ATOM 4118 NH1 ARG A 262 12.481 18.667 2.465 1.00 0.00 N ATOM 4119 NH2 ARG A 262 11.057 16.893 2.580 1.00 0.00 N ATOM 4120 H ARG A 262 16.040 14.172 5.934 1.00 0.00 H ATOM 4121 HA ARG A 262 16.519 13.389 3.328 1.00 0.00 H ATOM 4122 1HB ARG A 262 14.760 14.990 3.992 1.00 0.00 H ATOM 4123 2HB ARG A 262 15.979 16.232 4.235 1.00 0.00 H ATOM 4124 1HG ARG A 262 16.586 16.031 1.824 1.00 0.00 H ATOM 4125 2HG ARG A 262 15.231 14.903 1.616 1.00 0.00 H ATOM 4126 1HD ARG A 262 14.926 17.688 2.706 1.00 0.00 H ATOM 4127 2HD ARG A 262 14.791 17.280 0.979 1.00 0.00 H ATOM 4128 HE ARG A 262 13.080 15.528 2.166 1.00 0.00 H ATOM 4129 1HH1 ARG A 262 13.409 19.060 2.341 1.00 0.00 H ATOM 4130 2HH1 ARG A 262 11.702 19.288 2.630 1.00 0.00 H ATOM 4131 1HH2 ARG A 262 10.892 15.895 2.542 1.00 0.00 H ATOM 4132 2HH2 ARG A 262 10.287 17.524 2.744 1.00 0.00 H ATOM 4133 N THR A 263 18.700 15.688 4.301 1.00 0.00 N ATOM 4134 CA THR A 263 20.011 16.301 4.092 1.00 0.00 C ATOM 4135 C THR A 263 21.161 15.345 4.374 1.00 0.00 C ATOM 4136 O THR A 263 22.018 15.140 3.514 1.00 0.00 O ATOM 4137 CB THR A 263 20.175 17.558 4.969 1.00 0.00 C ATOM 4138 OG1 THR A 263 19.187 18.539 4.568 1.00 0.00 O ATOM 4139 CG2 THR A 263 21.583 18.153 4.814 1.00 0.00 C ATOM 4140 H THR A 263 18.149 16.012 5.083 1.00 0.00 H ATOM 4141 HA THR A 263 20.084 16.587 3.052 1.00 0.00 H ATOM 4142 HB THR A 263 20.013 17.293 6.015 1.00 0.00 H ATOM 4143 HG1 THR A 263 18.307 18.181 4.709 1.00 0.00 H ATOM 4144 1HG2 THR A 263 21.677 19.040 5.442 1.00 0.00 H ATOM 4145 2HG2 THR A 263 22.323 17.414 5.117 1.00 0.00 H ATOM 4146 3HG2 THR A 263 21.755 18.430 3.778 1.00 0.00 H ATOM 4147 N LEU A 264 21.031 14.555 5.436 1.00 0.00 N ATOM 4148 CA LEU A 264 22.124 13.660 5.793 1.00 0.00 C ATOM 4149 C LEU A 264 22.315 12.630 4.686 1.00 0.00 C ATOM 4150 O LEU A 264 23.424 12.428 4.200 1.00 0.00 O ATOM 4151 CB LEU A 264 21.828 12.966 7.136 1.00 0.00 C ATOM 4152 CG LEU A 264 22.906 11.973 7.658 1.00 0.00 C ATOM 4153 CD1 LEU A 264 24.223 12.703 7.829 1.00 0.00 C ATOM 4154 CD2 LEU A 264 22.432 11.367 8.978 1.00 0.00 C ATOM 4155 H LEU A 264 20.353 14.798 6.144 1.00 0.00 H ATOM 4156 HA LEU A 264 23.032 14.250 5.916 1.00 0.00 H ATOM 4157 1HB LEU A 264 21.695 13.733 7.901 1.00 0.00 H ATOM 4158 2HB LEU A 264 20.898 12.412 7.039 1.00 0.00 H ATOM 4159 HG LEU A 264 23.061 11.176 6.927 1.00 0.00 H ATOM 4160 1HD1 LEU A 264 24.980 12.013 8.195 1.00 0.00 H ATOM 4161 2HD1 LEU A 264 24.525 13.101 6.874 1.00 0.00 H ATOM 4162 3HD1 LEU A 264 24.102 13.515 8.545 1.00 0.00 H ATOM 4163 1HD2 LEU A 264 23.182 10.672 9.349 1.00 0.00 H ATOM 4164 2HD2 LEU A 264 22.282 12.161 9.710 1.00 0.00 H ATOM 4165 3HD2 LEU A 264 21.492 10.837 8.820 1.00 0.00 H ATOM 4166 N ILE A 265 21.218 12.028 4.252 1.00 0.00 N ATOM 4167 CA ILE A 265 21.237 11.025 3.198 1.00 0.00 C ATOM 4168 C ILE A 265 21.708 11.604 1.874 1.00 0.00 C ATOM 4169 O ILE A 265 22.678 11.121 1.307 1.00 0.00 O ATOM 4170 CB ILE A 265 19.847 10.410 3.018 1.00 0.00 C ATOM 4171 CG1 ILE A 265 19.498 9.620 4.242 1.00 0.00 C ATOM 4172 CG2 ILE A 265 19.803 9.532 1.757 1.00 0.00 C ATOM 4173 CD1 ILE A 265 18.066 9.212 4.279 1.00 0.00 C ATOM 4174 H ILE A 265 20.328 12.330 4.612 1.00 0.00 H ATOM 4175 HA ILE A 265 21.930 10.235 3.486 1.00 0.00 H ATOM 4176 HB ILE A 265 19.107 11.207 2.921 1.00 0.00 H ATOM 4177 1HG1 ILE A 265 20.120 8.737 4.275 1.00 0.00 H ATOM 4178 2HG1 ILE A 265 19.719 10.221 5.121 1.00 0.00 H ATOM 4179 1HG2 ILE A 265 18.808 9.102 1.646 1.00 0.00 H ATOM 4180 2HG2 ILE A 265 20.035 10.136 0.881 1.00 0.00 H ATOM 4181 3HG2 ILE A 265 20.536 8.731 1.849 1.00 0.00 H ATOM 4182 1HD1 ILE A 265 17.865 8.652 5.170 1.00 0.00 H ATOM 4183 2HD1 ILE A 265 17.442 10.103 4.266 1.00 0.00 H ATOM 4184 3HD1 ILE A 265 17.845 8.596 3.413 1.00 0.00 H ATOM 4185 N ARG A 266 21.189 12.776 1.513 1.00 0.00 N ATOM 4186 CA ARG A 266 21.580 13.386 0.251 1.00 0.00 C ATOM 4187 C ARG A 266 23.073 13.615 0.116 1.00 0.00 C ATOM 4188 O ARG A 266 23.649 13.299 -0.917 1.00 0.00 O ATOM 4189 CB ARG A 266 20.877 14.718 0.048 1.00 0.00 C ATOM 4190 CG ARG A 266 21.206 15.421 -1.275 1.00 0.00 C ATOM 4191 CD ARG A 266 20.393 16.648 -1.452 1.00 0.00 C ATOM 4192 NE ARG A 266 20.629 17.549 -0.383 1.00 0.00 N ATOM 4193 CZ ARG A 266 19.732 17.833 0.567 1.00 0.00 C ATOM 4194 NH1 ARG A 266 18.545 17.255 0.535 1.00 0.00 N ATOM 4195 NH2 ARG A 266 20.044 18.691 1.530 1.00 0.00 N ATOM 4196 H ARG A 266 20.340 13.101 1.959 1.00 0.00 H ATOM 4197 HA ARG A 266 21.276 12.722 -0.545 1.00 0.00 H ATOM 4198 1HB ARG A 266 19.799 14.568 0.086 1.00 0.00 H ATOM 4199 2HB ARG A 266 21.145 15.394 0.862 1.00 0.00 H ATOM 4200 1HG ARG A 266 22.262 15.702 -1.288 1.00 0.00 H ATOM 4201 2HG ARG A 266 21.003 14.752 -2.102 1.00 0.00 H ATOM 4202 1HD ARG A 266 20.655 17.136 -2.387 1.00 0.00 H ATOM 4203 2HD ARG A 266 19.339 16.401 -1.470 1.00 0.00 H ATOM 4204 HE ARG A 266 21.529 18.001 -0.340 1.00 0.00 H ATOM 4205 1HH1 ARG A 266 18.305 16.589 -0.212 1.00 0.00 H ATOM 4206 2HH1 ARG A 266 17.866 17.467 1.252 1.00 0.00 H ATOM 4207 1HH2 ARG A 266 20.960 19.127 1.539 1.00 0.00 H ATOM 4208 2HH2 ARG A 266 19.383 18.927 2.266 1.00 0.00 H ATOM 4209 N ILE A 267 23.705 14.134 1.160 1.00 0.00 N ATOM 4210 CA ILE A 267 25.142 14.377 1.112 1.00 0.00 C ATOM 4211 C ILE A 267 25.948 13.091 1.112 1.00 0.00 C ATOM 4212 O ILE A 267 26.761 12.854 0.216 1.00 0.00 O ATOM 4213 CB ILE A 267 25.597 15.239 2.280 1.00 0.00 C ATOM 4214 CG1 ILE A 267 24.956 16.592 2.185 1.00 0.00 C ATOM 4215 CG2 ILE A 267 27.143 15.339 2.278 1.00 0.00 C ATOM 4216 CD1 ILE A 267 25.125 17.417 3.419 1.00 0.00 C ATOM 4217 H ILE A 267 23.192 14.319 2.012 1.00 0.00 H ATOM 4218 HA ILE A 267 25.362 14.921 0.194 1.00 0.00 H ATOM 4219 HB ILE A 267 25.263 14.787 3.202 1.00 0.00 H ATOM 4220 1HG1 ILE A 267 25.388 17.124 1.345 1.00 0.00 H ATOM 4221 2HG1 ILE A 267 23.887 16.464 1.990 1.00 0.00 H ATOM 4222 1HG2 ILE A 267 27.470 15.953 3.109 1.00 0.00 H ATOM 4223 2HG2 ILE A 267 27.576 14.344 2.375 1.00 0.00 H ATOM 4224 3HG2 ILE A 267 27.480 15.789 1.343 1.00 0.00 H ATOM 4225 1HD1 ILE A 267 24.636 18.373 3.270 1.00 0.00 H ATOM 4226 2HD1 ILE A 267 24.675 16.904 4.268 1.00 0.00 H ATOM 4227 3HD1 ILE A 267 26.184 17.573 3.611 1.00 0.00 H ATOM 4228 N MET A 268 25.542 12.149 1.959 1.00 0.00 N ATOM 4229 CA MET A 268 26.257 10.892 2.075 1.00 0.00 C ATOM 4230 C MET A 268 26.224 10.091 0.780 1.00 0.00 C ATOM 4231 O MET A 268 27.232 9.521 0.380 1.00 0.00 O ATOM 4232 CB MET A 268 25.662 10.083 3.225 1.00 0.00 C ATOM 4233 CG MET A 268 25.942 10.665 4.596 1.00 0.00 C ATOM 4234 SD MET A 268 27.631 10.826 4.902 1.00 0.00 S ATOM 4235 CE MET A 268 28.065 9.128 4.870 1.00 0.00 C ATOM 4236 H MET A 268 24.830 12.364 2.647 1.00 0.00 H ATOM 4237 HA MET A 268 27.305 11.109 2.283 1.00 0.00 H ATOM 4238 1HB MET A 268 24.580 10.014 3.100 1.00 0.00 H ATOM 4239 2HB MET A 268 26.058 9.067 3.204 1.00 0.00 H ATOM 4240 1HG MET A 268 25.491 11.632 4.691 1.00 0.00 H ATOM 4241 2HG MET A 268 25.509 10.020 5.363 1.00 0.00 H ATOM 4242 1HE MET A 268 29.126 9.032 5.048 1.00 0.00 H ATOM 4243 2HE MET A 268 27.510 8.599 5.646 1.00 0.00 H ATOM 4244 3HE MET A 268 27.821 8.716 3.907 1.00 0.00 H ATOM 4245 N VAL A 269 25.112 10.176 0.061 1.00 0.00 N ATOM 4246 CA VAL A 269 24.909 9.461 -1.192 1.00 0.00 C ATOM 4247 C VAL A 269 25.498 10.137 -2.429 1.00 0.00 C ATOM 4248 O VAL A 269 26.584 9.801 -2.901 1.00 0.00 O ATOM 4249 CB VAL A 269 23.394 9.253 -1.429 1.00 0.00 C ATOM 4250 CG1 VAL A 269 23.147 8.674 -2.818 1.00 0.00 C ATOM 4251 CG2 VAL A 269 22.837 8.328 -0.331 1.00 0.00 C ATOM 4252 H VAL A 269 24.300 10.584 0.500 1.00 0.00 H ATOM 4253 HA VAL A 269 25.404 8.493 -1.104 1.00 0.00 H ATOM 4254 HB VAL A 269 22.882 10.218 -1.392 1.00 0.00 H ATOM 4255 1HG1 VAL A 269 22.083 8.534 -2.972 1.00 0.00 H ATOM 4256 2HG1 VAL A 269 23.531 9.358 -3.573 1.00 0.00 H ATOM 4257 3HG1 VAL A 269 23.639 7.735 -2.911 1.00 0.00 H ATOM 4258 1HG2 VAL A 269 21.777 8.177 -0.488 1.00 0.00 H ATOM 4259 2HG2 VAL A 269 23.348 7.369 -0.367 1.00 0.00 H ATOM 4260 3HG2 VAL A 269 22.990 8.771 0.645 1.00 0.00 H ATOM 4261 N SER A 270 25.210 11.433 -2.532 1.00 0.00 N ATOM 4262 CA SER A 270 25.611 12.213 -3.702 1.00 0.00 C ATOM 4263 C SER A 270 27.108 12.499 -3.835 1.00 0.00 C ATOM 4264 O SER A 270 27.585 12.713 -4.949 1.00 0.00 O ATOM 4265 CB SER A 270 24.879 13.535 -3.720 1.00 0.00 C ATOM 4266 OG SER A 270 25.265 14.337 -2.641 1.00 0.00 O ATOM 4267 H SER A 270 24.592 11.857 -1.861 1.00 0.00 H ATOM 4268 HA SER A 270 25.359 11.626 -4.587 1.00 0.00 H ATOM 4269 1HB SER A 270 25.089 14.051 -4.655 1.00 0.00 H ATOM 4270 2HB SER A 270 23.807 13.358 -3.680 1.00 0.00 H ATOM 4271 HG SER A 270 24.971 13.875 -1.851 1.00 0.00 H ATOM 4272 N ARG A 271 27.859 12.447 -2.737 1.00 0.00 N ATOM 4273 CA ARG A 271 29.302 12.675 -2.816 1.00 0.00 C ATOM 4274 C ARG A 271 30.153 11.454 -2.459 1.00 0.00 C ATOM 4275 O ARG A 271 31.384 11.512 -2.514 1.00 0.00 O ATOM 4276 CB ARG A 271 29.697 13.816 -1.894 1.00 0.00 C ATOM 4277 CG ARG A 271 29.054 15.168 -2.242 1.00 0.00 C ATOM 4278 CD ARG A 271 29.648 15.721 -3.505 1.00 0.00 C ATOM 4279 NE ARG A 271 29.110 17.023 -3.875 1.00 0.00 N ATOM 4280 CZ ARG A 271 29.682 17.844 -4.783 1.00 0.00 C ATOM 4281 NH1 ARG A 271 30.775 17.481 -5.379 1.00 0.00 N ATOM 4282 NH2 ARG A 271 29.160 19.015 -5.088 1.00 0.00 N ATOM 4283 H ARG A 271 27.436 12.249 -1.839 1.00 0.00 H ATOM 4284 HA ARG A 271 29.548 12.953 -3.840 1.00 0.00 H ATOM 4285 1HB ARG A 271 29.418 13.569 -0.869 1.00 0.00 H ATOM 4286 2HB ARG A 271 30.775 13.942 -1.920 1.00 0.00 H ATOM 4287 1HG ARG A 271 27.983 15.039 -2.382 1.00 0.00 H ATOM 4288 2HG ARG A 271 29.228 15.875 -1.431 1.00 0.00 H ATOM 4289 1HD ARG A 271 30.718 15.833 -3.383 1.00 0.00 H ATOM 4290 2HD ARG A 271 29.444 15.037 -4.320 1.00 0.00 H ATOM 4291 HE ARG A 271 28.260 17.331 -3.427 1.00 0.00 H ATOM 4292 1HH1 ARG A 271 31.192 16.589 -5.162 1.00 0.00 H ATOM 4293 2HH1 ARG A 271 31.206 18.090 -6.059 1.00 0.00 H ATOM 4294 1HH2 ARG A 271 28.305 19.356 -4.655 1.00 0.00 H ATOM 4295 2HH2 ARG A 271 29.616 19.601 -5.771 1.00 0.00 H ATOM 4296 N SER A 272 29.523 10.273 -2.338 1.00 0.00 N ATOM 4297 CA SER A 272 30.258 9.060 -1.941 1.00 0.00 C ATOM 4298 C SER A 272 31.311 8.624 -2.959 1.00 0.00 C ATOM 4299 O SER A 272 32.253 7.905 -2.623 1.00 0.00 O ATOM 4300 CB SER A 272 29.308 7.903 -1.712 1.00 0.00 C ATOM 4301 OG SER A 272 28.783 7.430 -2.914 1.00 0.00 O ATOM 4302 H SER A 272 28.522 10.216 -2.472 1.00 0.00 H ATOM 4303 HA SER A 272 30.806 9.273 -1.030 1.00 0.00 H ATOM 4304 1HB SER A 272 29.834 7.108 -1.209 1.00 0.00 H ATOM 4305 2HB SER A 272 28.509 8.209 -1.076 1.00 0.00 H ATOM 4306 HG SER A 272 29.534 7.194 -3.451 1.00 0.00 H ATOM 4307 N GLU A 273 31.154 9.046 -4.208 1.00 0.00 N ATOM 4308 CA GLU A 273 32.127 8.719 -5.237 1.00 0.00 C ATOM 4309 C GLU A 273 32.882 9.937 -5.735 1.00 0.00 C ATOM 4310 O GLU A 273 33.583 9.858 -6.744 1.00 0.00 O ATOM 4311 CB GLU A 273 31.434 8.040 -6.410 1.00 0.00 C ATOM 4312 CG GLU A 273 30.812 6.739 -6.056 1.00 0.00 C ATOM 4313 CD GLU A 273 30.163 6.086 -7.181 1.00 0.00 C ATOM 4314 OE1 GLU A 273 30.164 6.628 -8.262 1.00 0.00 O ATOM 4315 OE2 GLU A 273 29.655 5.030 -6.970 1.00 0.00 O ATOM 4316 H GLU A 273 30.349 9.606 -4.450 1.00 0.00 H ATOM 4317 HA GLU A 273 32.852 8.021 -4.819 1.00 0.00 H ATOM 4318 1HB GLU A 273 30.657 8.698 -6.802 1.00 0.00 H ATOM 4319 2HB GLU A 273 32.152 7.870 -7.211 1.00 0.00 H ATOM 4320 1HG GLU A 273 31.576 6.078 -5.668 1.00 0.00 H ATOM 4321 2HG GLU A 273 30.087 6.897 -5.277 1.00 0.00 H ATOM 4322 N ILE A 274 32.681 11.081 -5.086 1.00 0.00 N ATOM 4323 CA ILE A 274 33.323 12.301 -5.541 1.00 0.00 C ATOM 4324 C ILE A 274 34.300 12.876 -4.527 1.00 0.00 C ATOM 4325 O ILE A 274 35.448 13.165 -4.876 1.00 0.00 O ATOM 4326 CB ILE A 274 32.288 13.375 -5.884 1.00 0.00 C ATOM 4327 CG1 ILE A 274 31.363 12.853 -6.991 1.00 0.00 C ATOM 4328 CG2 ILE A 274 33.008 14.645 -6.297 1.00 0.00 C ATOM 4329 CD1 ILE A 274 30.185 13.743 -7.274 1.00 0.00 C ATOM 4330 H ILE A 274 32.118 11.098 -4.246 1.00 0.00 H ATOM 4331 HA ILE A 274 33.892 12.075 -6.441 1.00 0.00 H ATOM 4332 HB ILE A 274 31.667 13.576 -5.011 1.00 0.00 H ATOM 4333 1HG1 ILE A 274 31.942 12.744 -7.907 1.00 0.00 H ATOM 4334 2HG1 ILE A 274 30.993 11.869 -6.705 1.00 0.00 H ATOM 4335 1HG2 ILE A 274 32.296 15.403 -6.540 1.00 0.00 H ATOM 4336 2HG2 ILE A 274 33.635 14.992 -5.482 1.00 0.00 H ATOM 4337 3HG2 ILE A 274 33.628 14.443 -7.168 1.00 0.00 H ATOM 4338 1HD1 ILE A 274 29.580 13.305 -8.068 1.00 0.00 H ATOM 4339 2HD1 ILE A 274 29.583 13.843 -6.377 1.00 0.00 H ATOM 4340 3HD1 ILE A 274 30.536 14.722 -7.586 1.00 0.00 H ATOM 4341 N ASP A 275 33.793 13.279 -3.359 1.00 0.00 N ATOM 4342 CA ASP A 275 34.695 13.883 -2.391 1.00 0.00 C ATOM 4343 C ASP A 275 34.292 13.635 -0.946 1.00 0.00 C ATOM 4344 O ASP A 275 34.809 14.304 -0.062 1.00 0.00 O ATOM 4345 CB ASP A 275 34.821 15.404 -2.605 1.00 0.00 C ATOM 4346 CG ASP A 275 33.531 16.161 -2.432 1.00 0.00 C ATOM 4347 OD1 ASP A 275 32.572 15.566 -2.039 1.00 0.00 O ATOM 4348 OD2 ASP A 275 33.519 17.340 -2.699 1.00 0.00 O ATOM 4349 H ASP A 275 32.888 12.928 -3.065 1.00 0.00 H ATOM 4350 HA ASP A 275 35.679 13.438 -2.523 1.00 0.00 H ATOM 4351 1HB ASP A 275 35.545 15.807 -1.900 1.00 0.00 H ATOM 4352 2HB ASP A 275 35.193 15.599 -3.609 1.00 0.00 H ATOM 4353 N LEU A 276 33.460 12.618 -0.695 1.00 0.00 N ATOM 4354 CA LEU A 276 33.066 12.301 0.677 1.00 0.00 C ATOM 4355 C LEU A 276 34.243 12.023 1.591 1.00 0.00 C ATOM 4356 O LEU A 276 34.137 12.247 2.791 1.00 0.00 O ATOM 4357 CB LEU A 276 32.131 11.092 0.736 1.00 0.00 C ATOM 4358 CG LEU A 276 31.486 10.811 2.131 1.00 0.00 C ATOM 4359 CD1 LEU A 276 30.635 12.013 2.551 1.00 0.00 C ATOM 4360 CD2 LEU A 276 30.653 9.559 2.055 1.00 0.00 C ATOM 4361 H LEU A 276 32.887 12.251 -1.440 1.00 0.00 H ATOM 4362 HA LEU A 276 32.525 13.134 1.074 1.00 0.00 H ATOM 4363 1HB LEU A 276 31.342 11.236 0.033 1.00 0.00 H ATOM 4364 2HB LEU A 276 32.690 10.206 0.444 1.00 0.00 H ATOM 4365 HG LEU A 276 32.268 10.681 2.881 1.00 0.00 H ATOM 4366 1HD1 LEU A 276 30.185 11.818 3.523 1.00 0.00 H ATOM 4367 2HD1 LEU A 276 31.255 12.888 2.615 1.00 0.00 H ATOM 4368 3HD1 LEU A 276 29.847 12.180 1.814 1.00 0.00 H ATOM 4369 1HD2 LEU A 276 30.206 9.363 3.018 1.00 0.00 H ATOM 4370 2HD2 LEU A 276 29.865 9.687 1.310 1.00 0.00 H ATOM 4371 3HD2 LEU A 276 31.270 8.737 1.778 1.00 0.00 H ATOM 4372 N LEU A 277 35.343 11.492 1.065 1.00 0.00 N ATOM 4373 CA LEU A 277 36.488 11.241 1.914 1.00 0.00 C ATOM 4374 C LEU A 277 37.025 12.555 2.464 1.00 0.00 C ATOM 4375 O LEU A 277 37.558 12.594 3.573 1.00 0.00 O ATOM 4376 CB LEU A 277 37.586 10.513 1.150 1.00 0.00 C ATOM 4377 CG LEU A 277 38.797 10.135 1.951 1.00 0.00 C ATOM 4378 CD1 LEU A 277 38.362 9.204 3.089 1.00 0.00 C ATOM 4379 CD2 LEU A 277 39.805 9.467 1.024 1.00 0.00 C ATOM 4380 H LEU A 277 35.451 11.392 0.060 1.00 0.00 H ATOM 4381 HA LEU A 277 36.170 10.626 2.756 1.00 0.00 H ATOM 4382 1HB LEU A 277 37.169 9.602 0.732 1.00 0.00 H ATOM 4383 2HB LEU A 277 37.917 11.137 0.337 1.00 0.00 H ATOM 4384 HG LEU A 277 39.243 11.026 2.397 1.00 0.00 H ATOM 4385 1HD1 LEU A 277 39.232 8.921 3.681 1.00 0.00 H ATOM 4386 2HD1 LEU A 277 37.642 9.721 3.728 1.00 0.00 H ATOM 4387 3HD1 LEU A 277 37.901 8.310 2.672 1.00 0.00 H ATOM 4388 1HD2 LEU A 277 40.692 9.186 1.592 1.00 0.00 H ATOM 4389 2HD2 LEU A 277 39.358 8.574 0.585 1.00 0.00 H ATOM 4390 3HD2 LEU A 277 40.086 10.164 0.230 1.00 0.00 H ATOM 4391 N ASP A 278 37.104 13.564 1.582 1.00 0.00 N ATOM 4392 CA ASP A 278 37.574 14.880 1.985 1.00 0.00 C ATOM 4393 C ASP A 278 36.550 15.579 2.866 1.00 0.00 C ATOM 4394 O ASP A 278 36.923 16.249 3.822 1.00 0.00 O ATOM 4395 CB ASP A 278 37.874 15.753 0.766 1.00 0.00 C ATOM 4396 CG ASP A 278 39.116 15.326 0.025 1.00 0.00 C ATOM 4397 OD1 ASP A 278 39.837 14.508 0.538 1.00 0.00 O ATOM 4398 OD2 ASP A 278 39.338 15.821 -1.055 1.00 0.00 O ATOM 4399 H ASP A 278 36.476 13.532 0.792 1.00 0.00 H ATOM 4400 HA ASP A 278 38.512 14.760 2.527 1.00 0.00 H ATOM 4401 1HB ASP A 278 37.037 15.721 0.080 1.00 0.00 H ATOM 4402 2HB ASP A 278 37.998 16.784 1.083 1.00 0.00 H ATOM 4403 N ILE A 279 35.260 15.253 2.672 1.00 0.00 N ATOM 4404 CA ILE A 279 34.229 15.829 3.527 1.00 0.00 C ATOM 4405 C ILE A 279 34.460 15.337 4.937 1.00 0.00 C ATOM 4406 O ILE A 279 34.542 16.138 5.861 1.00 0.00 O ATOM 4407 CB ILE A 279 32.793 15.469 3.087 1.00 0.00 C ATOM 4408 CG1 ILE A 279 32.458 16.149 1.760 1.00 0.00 C ATOM 4409 CG2 ILE A 279 31.805 15.860 4.148 1.00 0.00 C ATOM 4410 CD1 ILE A 279 31.149 15.685 1.103 1.00 0.00 C ATOM 4411 H ILE A 279 34.993 14.831 1.794 1.00 0.00 H ATOM 4412 HA ILE A 279 34.297 16.916 3.478 1.00 0.00 H ATOM 4413 HB ILE A 279 32.732 14.417 2.922 1.00 0.00 H ATOM 4414 1HG1 ILE A 279 32.392 17.204 1.932 1.00 0.00 H ATOM 4415 2HG1 ILE A 279 33.271 15.965 1.059 1.00 0.00 H ATOM 4416 1HG2 ILE A 279 30.807 15.598 3.817 1.00 0.00 H ATOM 4417 2HG2 ILE A 279 32.033 15.332 5.074 1.00 0.00 H ATOM 4418 3HG2 ILE A 279 31.865 16.929 4.317 1.00 0.00 H ATOM 4419 1HD1 ILE A 279 31.004 16.225 0.172 1.00 0.00 H ATOM 4420 2HD1 ILE A 279 31.176 14.643 0.893 1.00 0.00 H ATOM 4421 3HD1 ILE A 279 30.319 15.882 1.767 1.00 0.00 H ATOM 4422 N ARG A 280 34.795 14.045 5.052 1.00 0.00 N ATOM 4423 CA ARG A 280 35.048 13.423 6.344 1.00 0.00 C ATOM 4424 C ARG A 280 36.288 14.024 6.991 1.00 0.00 C ATOM 4425 O ARG A 280 36.296 14.306 8.190 1.00 0.00 O ATOM 4426 CB ARG A 280 35.226 11.918 6.199 1.00 0.00 C ATOM 4427 CG ARG A 280 33.982 11.111 5.870 1.00 0.00 C ATOM 4428 CD ARG A 280 34.354 9.729 5.513 1.00 0.00 C ATOM 4429 NE ARG A 280 34.944 9.035 6.644 1.00 0.00 N ATOM 4430 CZ ARG A 280 35.726 7.943 6.554 1.00 0.00 C ATOM 4431 NH1 ARG A 280 36.005 7.428 5.376 1.00 0.00 N ATOM 4432 NH2 ARG A 280 36.212 7.389 7.651 1.00 0.00 N ATOM 4433 H ARG A 280 34.596 13.437 4.269 1.00 0.00 H ATOM 4434 HA ARG A 280 34.189 13.605 6.992 1.00 0.00 H ATOM 4435 1HB ARG A 280 35.947 11.714 5.412 1.00 0.00 H ATOM 4436 2HB ARG A 280 35.628 11.512 7.126 1.00 0.00 H ATOM 4437 1HG ARG A 280 33.333 11.095 6.731 1.00 0.00 H ATOM 4438 2HG ARG A 280 33.461 11.560 5.036 1.00 0.00 H ATOM 4439 1HD ARG A 280 33.463 9.182 5.195 1.00 0.00 H ATOM 4440 2HD ARG A 280 35.079 9.744 4.698 1.00 0.00 H ATOM 4441 HE ARG A 280 34.754 9.399 7.567 1.00 0.00 H ATOM 4442 1HH1 ARG A 280 35.633 7.852 4.537 1.00 0.00 H ATOM 4443 2HH1 ARG A 280 36.592 6.609 5.310 1.00 0.00 H ATOM 4444 1HH2 ARG A 280 35.997 7.785 8.556 1.00 0.00 H ATOM 4445 2HH2 ARG A 280 36.799 6.570 7.584 1.00 0.00 H ATOM 4446 N ALA A 281 37.305 14.299 6.166 1.00 0.00 N ATOM 4447 CA ALA A 281 38.547 14.864 6.668 1.00 0.00 C ATOM 4448 C ALA A 281 38.271 16.228 7.269 1.00 0.00 C ATOM 4449 O ALA A 281 38.689 16.512 8.389 1.00 0.00 O ATOM 4450 CB ALA A 281 39.580 14.960 5.554 1.00 0.00 C ATOM 4451 H ALA A 281 37.279 13.944 5.218 1.00 0.00 H ATOM 4452 HA ALA A 281 38.949 14.216 7.448 1.00 0.00 H ATOM 4453 1HB ALA A 281 40.495 15.408 5.945 1.00 0.00 H ATOM 4454 2HB ALA A 281 39.796 13.963 5.173 1.00 0.00 H ATOM 4455 3HB ALA A 281 39.192 15.577 4.751 1.00 0.00 H ATOM 4456 N GLU A 282 37.461 17.023 6.563 1.00 0.00 N ATOM 4457 CA GLU A 282 37.146 18.372 6.997 1.00 0.00 C ATOM 4458 C GLU A 282 36.202 18.344 8.173 1.00 0.00 C ATOM 4459 O GLU A 282 36.408 19.063 9.138 1.00 0.00 O ATOM 4460 CB GLU A 282 36.526 19.193 5.863 1.00 0.00 C ATOM 4461 CG GLU A 282 37.489 19.562 4.753 1.00 0.00 C ATOM 4462 CD GLU A 282 38.671 20.350 5.249 1.00 0.00 C ATOM 4463 OE1 GLU A 282 38.467 21.318 5.942 1.00 0.00 O ATOM 4464 OE2 GLU A 282 39.778 19.982 4.934 1.00 0.00 O ATOM 4465 H GLU A 282 37.187 16.732 5.636 1.00 0.00 H ATOM 4466 HA GLU A 282 38.066 18.857 7.324 1.00 0.00 H ATOM 4467 1HB GLU A 282 35.701 18.632 5.415 1.00 0.00 H ATOM 4468 2HB GLU A 282 36.111 20.116 6.266 1.00 0.00 H ATOM 4469 1HG GLU A 282 37.848 18.652 4.278 1.00 0.00 H ATOM 4470 2HG GLU A 282 36.959 20.142 4.006 1.00 0.00 H ATOM 4471 N TYR A 283 35.356 17.322 8.215 1.00 0.00 N ATOM 4472 CA TYR A 283 34.392 17.184 9.290 1.00 0.00 C ATOM 4473 C TYR A 283 35.126 17.056 10.616 1.00 0.00 C ATOM 4474 O TYR A 283 34.793 17.732 11.586 1.00 0.00 O ATOM 4475 CB TYR A 283 33.518 15.955 9.051 1.00 0.00 C ATOM 4476 CG TYR A 283 32.352 15.871 9.962 1.00 0.00 C ATOM 4477 CD1 TYR A 283 31.146 16.400 9.555 1.00 0.00 C ATOM 4478 CD2 TYR A 283 32.470 15.280 11.179 1.00 0.00 C ATOM 4479 CE1 TYR A 283 30.055 16.335 10.375 1.00 0.00 C ATOM 4480 CE2 TYR A 283 31.378 15.210 12.014 1.00 0.00 C ATOM 4481 CZ TYR A 283 30.169 15.738 11.611 1.00 0.00 C ATOM 4482 OH TYR A 283 29.079 15.671 12.434 1.00 0.00 O ATOM 4483 H TYR A 283 35.162 16.832 7.357 1.00 0.00 H ATOM 4484 HA TYR A 283 33.751 18.062 9.316 1.00 0.00 H ATOM 4485 1HB TYR A 283 33.149 15.960 8.025 1.00 0.00 H ATOM 4486 2HB TYR A 283 34.112 15.051 9.177 1.00 0.00 H ATOM 4487 HD1 TYR A 283 31.062 16.869 8.583 1.00 0.00 H ATOM 4488 HD2 TYR A 283 33.423 14.869 11.485 1.00 0.00 H ATOM 4489 HE1 TYR A 283 29.112 16.753 10.053 1.00 0.00 H ATOM 4490 HE2 TYR A 283 31.478 14.736 12.987 1.00 0.00 H ATOM 4491 HH TYR A 283 29.342 15.299 13.280 1.00 0.00 H ATOM 4492 N LYS A 284 36.143 16.190 10.639 1.00 0.00 N ATOM 4493 CA LYS A 284 36.923 15.958 11.846 1.00 0.00 C ATOM 4494 C LYS A 284 37.769 17.173 12.182 1.00 0.00 C ATOM 4495 O LYS A 284 37.758 17.656 13.309 1.00 0.00 O ATOM 4496 CB LYS A 284 37.824 14.739 11.677 1.00 0.00 C ATOM 4497 CG LYS A 284 38.581 14.364 12.939 1.00 0.00 C ATOM 4498 CD LYS A 284 39.356 13.073 12.757 1.00 0.00 C ATOM 4499 CE LYS A 284 40.109 12.700 14.023 1.00 0.00 C ATOM 4500 NZ LYS A 284 40.893 11.446 13.856 1.00 0.00 N ATOM 4501 H LYS A 284 36.301 15.601 9.830 1.00 0.00 H ATOM 4502 HA LYS A 284 36.244 15.770 12.671 1.00 0.00 H ATOM 4503 1HB LYS A 284 37.224 13.883 11.370 1.00 0.00 H ATOM 4504 2HB LYS A 284 38.550 14.932 10.885 1.00 0.00 H ATOM 4505 1HG LYS A 284 39.277 15.163 13.195 1.00 0.00 H ATOM 4506 2HG LYS A 284 37.874 14.241 13.763 1.00 0.00 H ATOM 4507 1HD LYS A 284 38.664 12.268 12.501 1.00 0.00 H ATOM 4508 2HD LYS A 284 40.069 13.188 11.940 1.00 0.00 H ATOM 4509 1HE LYS A 284 40.786 13.511 14.285 1.00 0.00 H ATOM 4510 2HE LYS A 284 39.391 12.566 14.834 1.00 0.00 H ATOM 4511 1HZ LYS A 284 41.377 11.234 14.717 1.00 0.00 H ATOM 4512 2HZ LYS A 284 40.270 10.686 13.624 1.00 0.00 H ATOM 4513 3HZ LYS A 284 41.567 11.567 13.113 1.00 0.00 H ATOM 4514 N ARG A 285 38.346 17.791 11.161 1.00 0.00 N ATOM 4515 CA ARG A 285 39.198 18.949 11.382 1.00 0.00 C ATOM 4516 C ARG A 285 38.386 20.100 11.972 1.00 0.00 C ATOM 4517 O ARG A 285 38.849 20.820 12.857 1.00 0.00 O ATOM 4518 CB ARG A 285 39.848 19.357 10.072 1.00 0.00 C ATOM 4519 CG ARG A 285 40.918 18.389 9.584 1.00 0.00 C ATOM 4520 CD ARG A 285 41.342 18.682 8.193 1.00 0.00 C ATOM 4521 NE ARG A 285 42.377 17.765 7.743 1.00 0.00 N ATOM 4522 CZ ARG A 285 42.757 17.604 6.459 1.00 0.00 C ATOM 4523 NH1 ARG A 285 42.180 18.301 5.509 1.00 0.00 N ATOM 4524 NH2 ARG A 285 43.710 16.740 6.158 1.00 0.00 N ATOM 4525 H ARG A 285 38.391 17.325 10.264 1.00 0.00 H ATOM 4526 HA ARG A 285 39.976 18.681 12.097 1.00 0.00 H ATOM 4527 1HB ARG A 285 39.084 19.436 9.297 1.00 0.00 H ATOM 4528 2HB ARG A 285 40.306 20.338 10.181 1.00 0.00 H ATOM 4529 1HG ARG A 285 41.792 18.461 10.230 1.00 0.00 H ATOM 4530 2HG ARG A 285 40.532 17.374 9.612 1.00 0.00 H ATOM 4531 1HD ARG A 285 40.483 18.588 7.523 1.00 0.00 H ATOM 4532 2HD ARG A 285 41.735 19.696 8.137 1.00 0.00 H ATOM 4533 HE ARG A 285 42.846 17.208 8.444 1.00 0.00 H ATOM 4534 1HH1 ARG A 285 41.450 18.962 5.738 1.00 0.00 H ATOM 4535 2HH1 ARG A 285 42.466 18.178 4.548 1.00 0.00 H ATOM 4536 1HH2 ARG A 285 44.155 16.202 6.889 1.00 0.00 H ATOM 4537 2HH2 ARG A 285 43.995 16.619 5.197 1.00 0.00 H ATOM 4538 N MET A 286 37.119 20.155 11.578 1.00 0.00 N ATOM 4539 CA MET A 286 36.178 21.202 11.924 1.00 0.00 C ATOM 4540 C MET A 286 35.580 21.024 13.320 1.00 0.00 C ATOM 4541 O MET A 286 35.467 21.992 14.073 1.00 0.00 O ATOM 4542 CB MET A 286 35.076 21.232 10.855 1.00 0.00 C ATOM 4543 CG MET A 286 34.107 22.379 10.899 1.00 0.00 C ATOM 4544 SD MET A 286 32.896 22.285 9.524 1.00 0.00 S ATOM 4545 CE MET A 286 33.958 22.366 8.095 1.00 0.00 C ATOM 4546 H MET A 286 36.852 19.540 10.830 1.00 0.00 H ATOM 4547 HA MET A 286 36.712 22.151 11.938 1.00 0.00 H ATOM 4548 1HB MET A 286 35.528 21.251 9.872 1.00 0.00 H ATOM 4549 2HB MET A 286 34.480 20.323 10.924 1.00 0.00 H ATOM 4550 1HG MET A 286 33.573 22.367 11.846 1.00 0.00 H ATOM 4551 2HG MET A 286 34.651 23.319 10.829 1.00 0.00 H ATOM 4552 1HE MET A 286 33.355 22.320 7.193 1.00 0.00 H ATOM 4553 2HE MET A 286 34.518 23.301 8.109 1.00 0.00 H ATOM 4554 3HE MET A 286 34.656 21.526 8.110 1.00 0.00 H ATOM 4555 N TYR A 287 35.255 19.779 13.689 1.00 0.00 N ATOM 4556 CA TYR A 287 34.529 19.529 14.932 1.00 0.00 C ATOM 4557 C TYR A 287 35.304 18.735 15.988 1.00 0.00 C ATOM 4558 O TYR A 287 34.883 18.667 17.143 1.00 0.00 O ATOM 4559 CB TYR A 287 33.220 18.808 14.616 1.00 0.00 C ATOM 4560 CG TYR A 287 32.335 19.656 13.764 1.00 0.00 C ATOM 4561 CD1 TYR A 287 32.056 19.305 12.451 1.00 0.00 C ATOM 4562 CD2 TYR A 287 31.800 20.800 14.309 1.00 0.00 C ATOM 4563 CE1 TYR A 287 31.237 20.110 11.698 1.00 0.00 C ATOM 4564 CE2 TYR A 287 30.987 21.601 13.564 1.00 0.00 C ATOM 4565 CZ TYR A 287 30.701 21.269 12.270 1.00 0.00 C ATOM 4566 OH TYR A 287 29.887 22.085 11.545 1.00 0.00 O ATOM 4567 H TYR A 287 35.398 19.016 13.041 1.00 0.00 H ATOM 4568 HA TYR A 287 34.304 20.492 15.388 1.00 0.00 H ATOM 4569 1HB TYR A 287 33.429 17.866 14.099 1.00 0.00 H ATOM 4570 2HB TYR A 287 32.700 18.555 15.538 1.00 0.00 H ATOM 4571 HD1 TYR A 287 32.480 18.400 12.021 1.00 0.00 H ATOM 4572 HD2 TYR A 287 32.026 21.069 15.340 1.00 0.00 H ATOM 4573 HE1 TYR A 287 31.007 19.847 10.663 1.00 0.00 H ATOM 4574 HE2 TYR A 287 30.566 22.506 13.999 1.00 0.00 H ATOM 4575 HH TYR A 287 29.730 21.687 10.692 1.00 0.00 H ATOM 4576 N GLY A 288 36.393 18.083 15.585 1.00 0.00 N ATOM 4577 CA GLY A 288 37.187 17.253 16.492 1.00 0.00 C ATOM 4578 C GLY A 288 36.653 15.827 16.604 1.00 0.00 C ATOM 4579 O GLY A 288 37.223 15.002 17.318 1.00 0.00 O ATOM 4580 H GLY A 288 36.720 18.205 14.641 1.00 0.00 H ATOM 4581 1HA GLY A 288 38.218 17.221 16.142 1.00 0.00 H ATOM 4582 2HA GLY A 288 37.196 17.707 17.482 1.00 0.00 H ATOM 4583 N LYS A 289 35.548 15.554 15.924 1.00 0.00 N ATOM 4584 CA LYS A 289 34.927 14.236 15.937 1.00 0.00 C ATOM 4585 C LYS A 289 34.747 13.771 14.507 1.00 0.00 C ATOM 4586 O LYS A 289 34.458 14.578 13.630 1.00 0.00 O ATOM 4587 CB LYS A 289 33.587 14.280 16.675 1.00 0.00 C ATOM 4588 CG LYS A 289 33.688 14.678 18.144 1.00 0.00 C ATOM 4589 CD LYS A 289 32.319 14.735 18.801 1.00 0.00 C ATOM 4590 CE LYS A 289 32.419 15.186 20.251 1.00 0.00 C ATOM 4591 NZ LYS A 289 31.082 15.291 20.895 1.00 0.00 N ATOM 4592 H LYS A 289 35.117 16.287 15.378 1.00 0.00 H ATOM 4593 HA LYS A 289 35.585 13.536 16.452 1.00 0.00 H ATOM 4594 1HB LYS A 289 32.923 14.992 16.179 1.00 0.00 H ATOM 4595 2HB LYS A 289 33.112 13.299 16.624 1.00 0.00 H ATOM 4596 1HG LYS A 289 34.305 13.952 18.673 1.00 0.00 H ATOM 4597 2HG LYS A 289 34.158 15.658 18.224 1.00 0.00 H ATOM 4598 1HD LYS A 289 31.681 15.431 18.255 1.00 0.00 H ATOM 4599 2HD LYS A 289 31.858 13.749 18.770 1.00 0.00 H ATOM 4600 1HE LYS A 289 33.026 14.471 20.803 1.00 0.00 H ATOM 4601 2HE LYS A 289 32.907 16.160 20.286 1.00 0.00 H ATOM 4602 1HZ LYS A 289 31.192 15.592 21.854 1.00 0.00 H ATOM 4603 2HZ LYS A 289 30.516 15.961 20.395 1.00 0.00 H ATOM 4604 3HZ LYS A 289 30.628 14.388 20.877 1.00 0.00 H ATOM 4605 N SER A 290 34.914 12.475 14.266 1.00 0.00 N ATOM 4606 CA SER A 290 34.699 11.942 12.924 1.00 0.00 C ATOM 4607 C SER A 290 33.238 11.892 12.540 1.00 0.00 C ATOM 4608 O SER A 290 32.357 11.840 13.399 1.00 0.00 O ATOM 4609 CB SER A 290 35.285 10.549 12.792 1.00 0.00 C ATOM 4610 OG SER A 290 34.618 9.633 13.615 1.00 0.00 O ATOM 4611 H SER A 290 35.186 11.855 15.015 1.00 0.00 H ATOM 4612 HA SER A 290 35.197 12.603 12.214 1.00 0.00 H ATOM 4613 1HB SER A 290 35.216 10.223 11.754 1.00 0.00 H ATOM 4614 2HB SER A 290 36.342 10.576 13.058 1.00 0.00 H ATOM 4615 HG SER A 290 34.829 9.885 14.517 1.00 0.00 H ATOM 4616 N LEU A 291 32.999 11.847 11.232 1.00 0.00 N ATOM 4617 CA LEU A 291 31.662 11.715 10.690 1.00 0.00 C ATOM 4618 C LEU A 291 31.064 10.401 11.115 1.00 0.00 C ATOM 4619 O LEU A 291 29.930 10.341 11.583 1.00 0.00 O ATOM 4620 CB LEU A 291 31.684 11.808 9.161 1.00 0.00 C ATOM 4621 CG LEU A 291 30.331 11.748 8.520 1.00 0.00 C ATOM 4622 CD1 LEU A 291 29.498 12.900 9.031 1.00 0.00 C ATOM 4623 CD2 LEU A 291 30.484 11.801 7.015 1.00 0.00 C ATOM 4624 H LEU A 291 33.776 11.933 10.593 1.00 0.00 H ATOM 4625 HA LEU A 291 31.048 12.532 11.053 1.00 0.00 H ATOM 4626 1HB LEU A 291 32.159 12.744 8.874 1.00 0.00 H ATOM 4627 2HB LEU A 291 32.286 10.987 8.772 1.00 0.00 H ATOM 4628 HG LEU A 291 29.836 10.825 8.799 1.00 0.00 H ATOM 4629 1HD1 LEU A 291 28.509 12.869 8.573 1.00 0.00 H ATOM 4630 2HD1 LEU A 291 29.400 12.818 10.110 1.00 0.00 H ATOM 4631 3HD1 LEU A 291 29.981 13.834 8.779 1.00 0.00 H ATOM 4632 1HD2 LEU A 291 29.513 11.758 6.557 1.00 0.00 H ATOM 4633 2HD2 LEU A 291 30.980 12.731 6.730 1.00 0.00 H ATOM 4634 3HD2 LEU A 291 31.080 10.960 6.680 1.00 0.00 H ATOM 4635 N TYR A 292 31.900 9.368 11.050 1.00 0.00 N ATOM 4636 CA TYR A 292 31.565 8.030 11.482 1.00 0.00 C ATOM 4637 C TYR A 292 31.032 8.070 12.912 1.00 0.00 C ATOM 4638 O TYR A 292 29.927 7.596 13.183 1.00 0.00 O ATOM 4639 CB TYR A 292 32.809 7.146 11.366 1.00 0.00 C ATOM 4640 CG TYR A 292 32.695 5.785 11.999 1.00 0.00 C ATOM 4641 CD1 TYR A 292 32.320 4.684 11.228 1.00 0.00 C ATOM 4642 CD2 TYR A 292 32.962 5.626 13.347 1.00 0.00 C ATOM 4643 CE1 TYR A 292 32.218 3.439 11.819 1.00 0.00 C ATOM 4644 CE2 TYR A 292 32.860 4.387 13.927 1.00 0.00 C ATOM 4645 CZ TYR A 292 32.491 3.300 13.174 1.00 0.00 C ATOM 4646 OH TYR A 292 32.394 2.079 13.764 1.00 0.00 O ATOM 4647 H TYR A 292 32.790 9.510 10.594 1.00 0.00 H ATOM 4648 HA TYR A 292 30.775 7.637 10.840 1.00 0.00 H ATOM 4649 1HB TYR A 292 33.048 6.999 10.310 1.00 0.00 H ATOM 4650 2HB TYR A 292 33.654 7.654 11.830 1.00 0.00 H ATOM 4651 HD1 TYR A 292 32.108 4.807 10.167 1.00 0.00 H ATOM 4652 HD2 TYR A 292 33.255 6.484 13.951 1.00 0.00 H ATOM 4653 HE1 TYR A 292 31.926 2.574 11.227 1.00 0.00 H ATOM 4654 HE2 TYR A 292 33.070 4.264 14.990 1.00 0.00 H ATOM 4655 HH TYR A 292 32.180 1.419 13.101 1.00 0.00 H ATOM 4656 N HIS A 293 31.774 8.754 13.798 1.00 0.00 N ATOM 4657 CA HIS A 293 31.412 8.873 15.205 1.00 0.00 C ATOM 4658 C HIS A 293 30.057 9.538 15.426 1.00 0.00 C ATOM 4659 O HIS A 293 29.165 8.929 16.016 1.00 0.00 O ATOM 4660 CB HIS A 293 32.477 9.665 15.971 1.00 0.00 C ATOM 4661 CG HIS A 293 32.199 9.790 17.429 1.00 0.00 C ATOM 4662 ND1 HIS A 293 32.470 8.784 18.329 1.00 0.00 N ATOM 4663 CD2 HIS A 293 31.671 10.810 18.141 1.00 0.00 C ATOM 4664 CE1 HIS A 293 32.121 9.177 19.540 1.00 0.00 C ATOM 4665 NE2 HIS A 293 31.632 10.402 19.456 1.00 0.00 N ATOM 4666 H HIS A 293 32.661 9.150 13.504 1.00 0.00 H ATOM 4667 HA HIS A 293 31.379 7.878 15.647 1.00 0.00 H ATOM 4668 1HB HIS A 293 33.445 9.181 15.849 1.00 0.00 H ATOM 4669 2HB HIS A 293 32.560 10.664 15.555 1.00 0.00 H ATOM 4670 HD2 HIS A 293 31.338 11.770 17.750 1.00 0.00 H ATOM 4671 HE1 HIS A 293 32.220 8.590 20.454 1.00 0.00 H ATOM 4672 HE2 HIS A 293 31.286 10.955 20.227 1.00 0.00 H ATOM 4673 N ASP A 294 29.857 10.725 14.839 1.00 0.00 N ATOM 4674 CA ASP A 294 28.614 11.459 15.069 1.00 0.00 C ATOM 4675 C ASP A 294 27.408 10.703 14.530 1.00 0.00 C ATOM 4676 O ASP A 294 26.370 10.661 15.190 1.00 0.00 O ATOM 4677 CB ASP A 294 28.660 12.843 14.428 1.00 0.00 C ATOM 4678 CG ASP A 294 29.533 13.801 15.242 1.00 0.00 C ATOM 4679 OD1 ASP A 294 29.880 13.454 16.345 1.00 0.00 O ATOM 4680 OD2 ASP A 294 29.840 14.859 14.763 1.00 0.00 O ATOM 4681 H ASP A 294 30.639 11.196 14.404 1.00 0.00 H ATOM 4682 HA ASP A 294 28.470 11.564 16.145 1.00 0.00 H ATOM 4683 1HB ASP A 294 29.057 12.764 13.411 1.00 0.00 H ATOM 4684 2HB ASP A 294 27.650 13.248 14.352 1.00 0.00 H ATOM 4685 N ILE A 295 27.569 10.031 13.390 1.00 0.00 N ATOM 4686 CA ILE A 295 26.464 9.265 12.840 1.00 0.00 C ATOM 4687 C ILE A 295 26.153 8.106 13.757 1.00 0.00 C ATOM 4688 O ILE A 295 25.014 7.953 14.193 1.00 0.00 O ATOM 4689 CB ILE A 295 26.758 8.734 11.423 1.00 0.00 C ATOM 4690 CG1 ILE A 295 26.782 9.901 10.438 1.00 0.00 C ATOM 4691 CG2 ILE A 295 25.721 7.688 11.013 1.00 0.00 C ATOM 4692 CD1 ILE A 295 27.314 9.534 9.094 1.00 0.00 C ATOM 4693 H ILE A 295 28.372 10.225 12.811 1.00 0.00 H ATOM 4694 HA ILE A 295 25.592 9.908 12.765 1.00 0.00 H ATOM 4695 HB ILE A 295 27.742 8.277 11.407 1.00 0.00 H ATOM 4696 1HG1 ILE A 295 25.771 10.281 10.323 1.00 0.00 H ATOM 4697 2HG1 ILE A 295 27.397 10.697 10.849 1.00 0.00 H ATOM 4698 1HG2 ILE A 295 25.946 7.329 10.011 1.00 0.00 H ATOM 4699 2HG2 ILE A 295 25.745 6.854 11.712 1.00 0.00 H ATOM 4700 3HG2 ILE A 295 24.728 8.139 11.020 1.00 0.00 H ATOM 4701 1HD1 ILE A 295 27.303 10.409 8.444 1.00 0.00 H ATOM 4702 2HD1 ILE A 295 28.333 9.174 9.209 1.00 0.00 H ATOM 4703 3HD1 ILE A 295 26.694 8.752 8.655 1.00 0.00 H ATOM 4704 N SER A 296 27.201 7.447 14.259 1.00 0.00 N ATOM 4705 CA SER A 296 26.972 6.309 15.134 1.00 0.00 C ATOM 4706 C SER A 296 26.400 6.752 16.481 1.00 0.00 C ATOM 4707 O SER A 296 25.666 6.006 17.128 1.00 0.00 O ATOM 4708 CB SER A 296 28.267 5.546 15.354 1.00 0.00 C ATOM 4709 OG SER A 296 29.099 6.213 16.259 1.00 0.00 O ATOM 4710 H SER A 296 28.122 7.600 13.869 1.00 0.00 H ATOM 4711 HA SER A 296 26.268 5.649 14.646 1.00 0.00 H ATOM 4712 1HB SER A 296 28.042 4.551 15.731 1.00 0.00 H ATOM 4713 2HB SER A 296 28.783 5.429 14.401 1.00 0.00 H ATOM 4714 HG SER A 296 29.148 7.123 15.953 1.00 0.00 H ATOM 4715 N GLY A 297 26.593 8.030 16.800 1.00 0.00 N ATOM 4716 CA GLY A 297 26.073 8.612 18.027 1.00 0.00 C ATOM 4717 C GLY A 297 24.569 8.863 17.944 1.00 0.00 C ATOM 4718 O GLY A 297 23.798 8.366 18.767 1.00 0.00 O ATOM 4719 H GLY A 297 27.330 8.531 16.319 1.00 0.00 H ATOM 4720 1HA GLY A 297 26.283 7.944 18.861 1.00 0.00 H ATOM 4721 2HA GLY A 297 26.587 9.551 18.225 1.00 0.00 H ATOM 4722 N ASP A 298 24.158 9.570 16.892 1.00 0.00 N ATOM 4723 CA ASP A 298 22.796 10.087 16.773 1.00 0.00 C ATOM 4724 C ASP A 298 21.821 9.211 15.981 1.00 0.00 C ATOM 4725 O ASP A 298 20.611 9.417 16.067 1.00 0.00 O ATOM 4726 CB ASP A 298 22.859 11.471 16.133 1.00 0.00 C ATOM 4727 CG ASP A 298 23.531 12.476 17.072 1.00 0.00 C ATOM 4728 OD1 ASP A 298 23.301 12.394 18.257 1.00 0.00 O ATOM 4729 OD2 ASP A 298 24.261 13.309 16.604 1.00 0.00 O ATOM 4730 H ASP A 298 24.844 9.846 16.200 1.00 0.00 H ATOM 4731 HA ASP A 298 22.381 10.163 17.779 1.00 0.00 H ATOM 4732 1HB ASP A 298 23.415 11.417 15.193 1.00 0.00 H ATOM 4733 2HB ASP A 298 21.853 11.811 15.896 1.00 0.00 H ATOM 4734 N THR A 299 22.320 8.196 15.282 1.00 0.00 N ATOM 4735 CA THR A 299 21.436 7.296 14.539 1.00 0.00 C ATOM 4736 C THR A 299 21.508 5.889 15.121 1.00 0.00 C ATOM 4737 O THR A 299 22.383 5.594 15.934 1.00 0.00 O ATOM 4738 CB THR A 299 21.801 7.267 13.041 1.00 0.00 C ATOM 4739 OG1 THR A 299 23.084 6.682 12.877 1.00 0.00 O ATOM 4740 CG2 THR A 299 21.815 8.681 12.458 1.00 0.00 C ATOM 4741 H THR A 299 23.321 8.083 15.197 1.00 0.00 H ATOM 4742 HA THR A 299 20.408 7.645 14.639 1.00 0.00 H ATOM 4743 HB THR A 299 21.069 6.666 12.502 1.00 0.00 H ATOM 4744 HG1 THR A 299 23.325 6.693 11.947 1.00 0.00 H ATOM 4745 1HG2 THR A 299 22.073 8.637 11.404 1.00 0.00 H ATOM 4746 2HG2 THR A 299 20.828 9.131 12.571 1.00 0.00 H ATOM 4747 3HG2 THR A 299 22.551 9.288 12.987 1.00 0.00 H ATOM 4748 N SER A 300 20.566 5.029 14.729 1.00 0.00 N ATOM 4749 CA SER A 300 20.524 3.660 15.247 1.00 0.00 C ATOM 4750 C SER A 300 19.893 2.699 14.245 1.00 0.00 C ATOM 4751 O SER A 300 19.830 2.932 13.041 1.00 0.00 O ATOM 4752 CB SER A 300 19.757 3.615 16.556 1.00 0.00 C ATOM 4753 OG SER A 300 18.410 3.949 16.359 1.00 0.00 O ATOM 4754 H SER A 300 19.852 5.336 14.085 1.00 0.00 H ATOM 4755 HA SER A 300 21.544 3.314 15.405 1.00 0.00 H ATOM 4756 1HB SER A 300 19.828 2.618 16.987 1.00 0.00 H ATOM 4757 2HB SER A 300 20.205 4.308 17.266 1.00 0.00 H ATOM 4758 HG SER A 300 18.062 3.294 15.749 1.00 0.00 H ATOM 4759 N GLY A 301 20.180 1.431 14.539 1.00 0.00 N ATOM 4760 CA GLY A 301 19.673 0.322 13.738 1.00 0.00 C ATOM 4761 C GLY A 301 20.447 0.160 12.439 1.00 0.00 C ATOM 4762 O GLY A 301 21.594 0.589 12.328 1.00 0.00 O ATOM 4763 H GLY A 301 20.577 1.222 15.444 1.00 0.00 H ATOM 4764 1HA GLY A 301 19.738 -0.602 14.315 1.00 0.00 H ATOM 4765 2HA GLY A 301 18.621 0.487 13.513 1.00 0.00 H ATOM 4766 N ASP A 302 19.786 -0.416 11.436 1.00 0.00 N ATOM 4767 CA ASP A 302 20.419 -0.687 10.151 1.00 0.00 C ATOM 4768 C ASP A 302 20.585 0.609 9.354 1.00 0.00 C ATOM 4769 O ASP A 302 21.328 0.652 8.376 1.00 0.00 O ATOM 4770 CB ASP A 302 19.599 -1.701 9.376 1.00 0.00 C ATOM 4771 CG ASP A 302 19.663 -3.066 10.051 1.00 0.00 C ATOM 4772 OD1 ASP A 302 20.527 -3.249 10.878 1.00 0.00 O ATOM 4773 OD2 ASP A 302 18.865 -3.904 9.744 1.00 0.00 O ATOM 4774 H ASP A 302 18.833 -0.714 11.584 1.00 0.00 H ATOM 4775 HA ASP A 302 21.411 -1.100 10.330 1.00 0.00 H ATOM 4776 1HB ASP A 302 18.562 -1.370 9.315 1.00 0.00 H ATOM 4777 2HB ASP A 302 19.967 -1.775 8.375 1.00 0.00 H ATOM 4778 N TYR A 303 19.854 1.656 9.762 1.00 0.00 N ATOM 4779 CA TYR A 303 19.988 2.973 9.147 1.00 0.00 C ATOM 4780 C TYR A 303 21.365 3.506 9.496 1.00 0.00 C ATOM 4781 O TYR A 303 22.133 3.897 8.626 1.00 0.00 O ATOM 4782 CB TYR A 303 18.879 3.904 9.635 1.00 0.00 C ATOM 4783 CG TYR A 303 18.971 5.282 9.085 1.00 0.00 C ATOM 4784 CD1 TYR A 303 18.859 5.489 7.738 1.00 0.00 C ATOM 4785 CD2 TYR A 303 19.169 6.355 9.944 1.00 0.00 C ATOM 4786 CE1 TYR A 303 18.942 6.751 7.234 1.00 0.00 C ATOM 4787 CE2 TYR A 303 19.253 7.628 9.435 1.00 0.00 C ATOM 4788 CZ TYR A 303 19.140 7.827 8.086 1.00 0.00 C ATOM 4789 OH TYR A 303 19.224 9.090 7.572 1.00 0.00 O ATOM 4790 H TYR A 303 19.209 1.542 10.530 1.00 0.00 H ATOM 4791 HA TYR A 303 19.880 2.884 8.070 1.00 0.00 H ATOM 4792 1HB TYR A 303 17.908 3.488 9.359 1.00 0.00 H ATOM 4793 2HB TYR A 303 18.909 3.970 10.719 1.00 0.00 H ATOM 4794 HD1 TYR A 303 18.702 4.646 7.069 1.00 0.00 H ATOM 4795 HD2 TYR A 303 19.259 6.186 11.018 1.00 0.00 H ATOM 4796 HE1 TYR A 303 18.853 6.907 6.176 1.00 0.00 H ATOM 4797 HE2 TYR A 303 19.410 8.475 10.103 1.00 0.00 H ATOM 4798 HH TYR A 303 19.160 9.730 8.286 1.00 0.00 H ATOM 4799 N ARG A 304 21.736 3.362 10.757 1.00 0.00 N ATOM 4800 CA ARG A 304 23.087 3.666 11.174 1.00 0.00 C ATOM 4801 C ARG A 304 24.110 2.901 10.371 1.00 0.00 C ATOM 4802 O ARG A 304 25.038 3.484 9.825 1.00 0.00 O ATOM 4803 CB ARG A 304 23.284 3.352 12.638 1.00 0.00 C ATOM 4804 CG ARG A 304 24.652 3.637 13.178 1.00 0.00 C ATOM 4805 CD ARG A 304 24.847 2.978 14.503 1.00 0.00 C ATOM 4806 NE ARG A 304 24.863 1.534 14.395 1.00 0.00 N ATOM 4807 CZ ARG A 304 24.474 0.681 15.352 1.00 0.00 C ATOM 4808 NH1 ARG A 304 24.027 1.117 16.511 1.00 0.00 N ATOM 4809 NH2 ARG A 304 24.550 -0.604 15.098 1.00 0.00 N ATOM 4810 H ARG A 304 21.038 3.171 11.461 1.00 0.00 H ATOM 4811 HA ARG A 304 23.249 4.737 11.052 1.00 0.00 H ATOM 4812 1HB ARG A 304 22.586 3.918 13.206 1.00 0.00 H ATOM 4813 2HB ARG A 304 23.082 2.307 12.819 1.00 0.00 H ATOM 4814 1HG ARG A 304 25.391 3.260 12.483 1.00 0.00 H ATOM 4815 2HG ARG A 304 24.783 4.705 13.301 1.00 0.00 H ATOM 4816 1HD ARG A 304 25.786 3.289 14.937 1.00 0.00 H ATOM 4817 2HD ARG A 304 24.038 3.258 15.168 1.00 0.00 H ATOM 4818 HE ARG A 304 25.194 1.121 13.533 1.00 0.00 H ATOM 4819 1HH1 ARG A 304 23.974 2.109 16.691 1.00 0.00 H ATOM 4820 2HH1 ARG A 304 23.738 0.459 17.219 1.00 0.00 H ATOM 4821 1HH2 ARG A 304 24.900 -0.894 14.192 1.00 0.00 H ATOM 4822 2HH2 ARG A 304 24.266 -1.283 15.791 1.00 0.00 H ATOM 4823 N LYS A 305 23.868 1.601 10.227 1.00 0.00 N ATOM 4824 CA LYS A 305 24.802 0.729 9.543 1.00 0.00 C ATOM 4825 C LYS A 305 25.048 1.175 8.113 1.00 0.00 C ATOM 4826 O LYS A 305 26.190 1.445 7.752 1.00 0.00 O ATOM 4827 CB LYS A 305 24.296 -0.717 9.553 1.00 0.00 C ATOM 4828 CG LYS A 305 25.214 -1.711 8.844 1.00 0.00 C ATOM 4829 CD LYS A 305 24.639 -3.133 8.887 1.00 0.00 C ATOM 4830 CE LYS A 305 25.165 -3.982 7.731 1.00 0.00 C ATOM 4831 NZ LYS A 305 26.637 -4.218 7.839 1.00 0.00 N ATOM 4832 H LYS A 305 23.127 1.185 10.784 1.00 0.00 H ATOM 4833 HA LYS A 305 25.755 0.774 10.068 1.00 0.00 H ATOM 4834 1HB LYS A 305 24.173 -1.052 10.583 1.00 0.00 H ATOM 4835 2HB LYS A 305 23.323 -0.763 9.075 1.00 0.00 H ATOM 4836 1HG LYS A 305 25.338 -1.413 7.810 1.00 0.00 H ATOM 4837 2HG LYS A 305 26.187 -1.710 9.322 1.00 0.00 H ATOM 4838 1HD LYS A 305 24.913 -3.608 9.829 1.00 0.00 H ATOM 4839 2HD LYS A 305 23.558 -3.097 8.825 1.00 0.00 H ATOM 4840 1HE LYS A 305 24.650 -4.942 7.732 1.00 0.00 H ATOM 4841 2HE LYS A 305 24.953 -3.473 6.789 1.00 0.00 H ATOM 4842 1HZ LYS A 305 26.946 -4.780 7.059 1.00 0.00 H ATOM 4843 2HZ LYS A 305 27.123 -3.331 7.827 1.00 0.00 H ATOM 4844 3HZ LYS A 305 26.840 -4.700 8.703 1.00 0.00 H ATOM 4845 N ILE A 306 23.982 1.437 7.359 1.00 0.00 N ATOM 4846 CA ILE A 306 24.168 1.834 5.970 1.00 0.00 C ATOM 4847 C ILE A 306 24.851 3.209 5.865 1.00 0.00 C ATOM 4848 O ILE A 306 25.670 3.405 4.976 1.00 0.00 O ATOM 4849 CB ILE A 306 22.833 1.883 5.200 1.00 0.00 C ATOM 4850 CG1 ILE A 306 23.127 1.986 3.716 1.00 0.00 C ATOM 4851 CG2 ILE A 306 21.942 3.015 5.627 1.00 0.00 C ATOM 4852 CD1 ILE A 306 21.937 1.752 2.878 1.00 0.00 C ATOM 4853 H ILE A 306 23.064 1.184 7.694 1.00 0.00 H ATOM 4854 HA ILE A 306 24.799 1.095 5.486 1.00 0.00 H ATOM 4855 HB ILE A 306 22.303 0.967 5.367 1.00 0.00 H ATOM 4856 1HG1 ILE A 306 23.524 2.982 3.503 1.00 0.00 H ATOM 4857 2HG1 ILE A 306 23.891 1.262 3.456 1.00 0.00 H ATOM 4858 1HG2 ILE A 306 21.023 2.993 5.046 1.00 0.00 H ATOM 4859 2HG2 ILE A 306 21.716 2.908 6.656 1.00 0.00 H ATOM 4860 3HG2 ILE A 306 22.442 3.956 5.463 1.00 0.00 H ATOM 4861 1HD1 ILE A 306 22.208 1.838 1.833 1.00 0.00 H ATOM 4862 2HD1 ILE A 306 21.551 0.752 3.070 1.00 0.00 H ATOM 4863 3HD1 ILE A 306 21.177 2.491 3.117 1.00 0.00 H ATOM 4864 N LEU A 307 24.609 4.125 6.816 1.00 0.00 N ATOM 4865 CA LEU A 307 25.233 5.448 6.719 1.00 0.00 C ATOM 4866 C LEU A 307 26.728 5.365 6.970 1.00 0.00 C ATOM 4867 O LEU A 307 27.523 6.024 6.303 1.00 0.00 O ATOM 4868 CB LEU A 307 24.639 6.452 7.699 1.00 0.00 C ATOM 4869 CG LEU A 307 23.234 6.925 7.466 1.00 0.00 C ATOM 4870 CD1 LEU A 307 22.844 7.724 8.669 1.00 0.00 C ATOM 4871 CD2 LEU A 307 23.157 7.752 6.175 1.00 0.00 C ATOM 4872 H LEU A 307 23.885 3.958 7.504 1.00 0.00 H ATOM 4873 HA LEU A 307 25.073 5.831 5.714 1.00 0.00 H ATOM 4874 1HB LEU A 307 24.656 6.014 8.694 1.00 0.00 H ATOM 4875 2HB LEU A 307 25.270 7.342 7.701 1.00 0.00 H ATOM 4876 HG LEU A 307 22.562 6.075 7.376 1.00 0.00 H ATOM 4877 1HD1 LEU A 307 21.856 8.080 8.551 1.00 0.00 H ATOM 4878 2HD1 LEU A 307 22.897 7.093 9.558 1.00 0.00 H ATOM 4879 3HD1 LEU A 307 23.520 8.562 8.777 1.00 0.00 H ATOM 4880 1HD2 LEU A 307 22.130 8.090 6.017 1.00 0.00 H ATOM 4881 2HD2 LEU A 307 23.814 8.620 6.255 1.00 0.00 H ATOM 4882 3HD2 LEU A 307 23.470 7.138 5.330 1.00 0.00 H ATOM 4883 N LEU A 308 27.113 4.415 7.822 1.00 0.00 N ATOM 4884 CA LEU A 308 28.508 4.243 8.176 1.00 0.00 C ATOM 4885 C LEU A 308 29.194 3.482 7.045 1.00 0.00 C ATOM 4886 O LEU A 308 30.423 3.370 6.987 1.00 0.00 O ATOM 4887 CB LEU A 308 28.623 3.490 9.499 1.00 0.00 C ATOM 4888 CG LEU A 308 28.034 4.264 10.731 1.00 0.00 C ATOM 4889 CD1 LEU A 308 28.170 3.407 11.961 1.00 0.00 C ATOM 4890 CD2 LEU A 308 28.750 5.586 10.914 1.00 0.00 C ATOM 4891 H LEU A 308 26.407 3.925 8.353 1.00 0.00 H ATOM 4892 HA LEU A 308 28.969 5.219 8.298 1.00 0.00 H ATOM 4893 1HB LEU A 308 28.099 2.538 9.411 1.00 0.00 H ATOM 4894 2HB LEU A 308 29.664 3.282 9.694 1.00 0.00 H ATOM 4895 HG LEU A 308 26.981 4.457 10.577 1.00 0.00 H ATOM 4896 1HD1 LEU A 308 27.764 3.936 12.821 1.00 0.00 H ATOM 4897 2HD1 LEU A 308 27.622 2.481 11.814 1.00 0.00 H ATOM 4898 3HD1 LEU A 308 29.220 3.186 12.137 1.00 0.00 H ATOM 4899 1HD2 LEU A 308 28.327 6.107 11.771 1.00 0.00 H ATOM 4900 2HD2 LEU A 308 29.786 5.414 11.080 1.00 0.00 H ATOM 4901 3HD2 LEU A 308 28.626 6.198 10.019 1.00 0.00 H ATOM 4902 N LYS A 309 28.394 2.660 6.360 1.00 0.00 N ATOM 4903 CA LYS A 309 28.859 1.800 5.285 1.00 0.00 C ATOM 4904 C LYS A 309 29.281 2.694 4.128 1.00 0.00 C ATOM 4905 O LYS A 309 30.459 2.928 3.874 1.00 0.00 O ATOM 4906 CB LYS A 309 27.778 0.812 4.839 1.00 0.00 C ATOM 4907 CG LYS A 309 28.257 -0.222 3.846 1.00 0.00 C ATOM 4908 CD LYS A 309 29.303 -1.118 4.488 1.00 0.00 C ATOM 4909 CE LYS A 309 29.763 -2.210 3.549 1.00 0.00 C ATOM 4910 NZ LYS A 309 30.810 -3.071 4.179 1.00 0.00 N ATOM 4911 H LYS A 309 27.460 2.498 6.714 1.00 0.00 H ATOM 4912 HA LYS A 309 29.727 1.236 5.626 1.00 0.00 H ATOM 4913 1HB LYS A 309 27.384 0.285 5.709 1.00 0.00 H ATOM 4914 2HB LYS A 309 26.955 1.351 4.388 1.00 0.00 H ATOM 4915 1HG LYS A 309 27.415 -0.829 3.512 1.00 0.00 H ATOM 4916 2HG LYS A 309 28.686 0.277 2.977 1.00 0.00 H ATOM 4917 1HD LYS A 309 30.168 -0.517 4.778 1.00 0.00 H ATOM 4918 2HD LYS A 309 28.884 -1.579 5.383 1.00 0.00 H ATOM 4919 1HE LYS A 309 28.909 -2.825 3.275 1.00 0.00 H ATOM 4920 2HE LYS A 309 30.168 -1.757 2.644 1.00 0.00 H ATOM 4921 1HZ LYS A 309 31.095 -3.788 3.528 1.00 0.00 H ATOM 4922 2HZ LYS A 309 31.610 -2.504 4.426 1.00 0.00 H ATOM 4923 3HZ LYS A 309 30.435 -3.504 5.012 1.00 0.00 H ATOM 4924 N ILE A 310 28.438 3.726 3.975 1.00 0.00 N ATOM 4925 CA ILE A 310 28.634 4.760 2.965 1.00 0.00 C ATOM 4926 C ILE A 310 29.857 5.608 3.338 1.00 0.00 C ATOM 4927 O ILE A 310 30.705 5.849 2.484 1.00 0.00 O ATOM 4928 CB ILE A 310 27.413 5.682 2.795 1.00 0.00 C ATOM 4929 CG1 ILE A 310 26.218 4.897 2.219 1.00 0.00 C ATOM 4930 CG2 ILE A 310 27.780 6.832 1.913 1.00 0.00 C ATOM 4931 CD1 ILE A 310 24.899 5.658 2.292 1.00 0.00 C ATOM 4932 H ILE A 310 27.523 3.653 4.398 1.00 0.00 H ATOM 4933 HA ILE A 310 28.822 4.281 2.010 1.00 0.00 H ATOM 4934 HB ILE A 310 27.100 6.056 3.750 1.00 0.00 H ATOM 4935 1HG1 ILE A 310 26.426 4.654 1.178 1.00 0.00 H ATOM 4936 2HG1 ILE A 310 26.112 3.968 2.762 1.00 0.00 H ATOM 4937 1HG2 ILE A 310 26.924 7.474 1.796 1.00 0.00 H ATOM 4938 2HG2 ILE A 310 28.591 7.386 2.362 1.00 0.00 H ATOM 4939 3HG2 ILE A 310 28.090 6.457 0.940 1.00 0.00 H ATOM 4940 1HD1 ILE A 310 24.102 5.047 1.871 1.00 0.00 H ATOM 4941 2HD1 ILE A 310 24.667 5.887 3.329 1.00 0.00 H ATOM 4942 3HD1 ILE A 310 24.980 6.587 1.727 1.00 0.00 H ATOM 4943 N CYS A 311 30.036 5.892 4.650 1.00 0.00 N ATOM 4944 CA CYS A 311 31.217 6.641 5.137 1.00 0.00 C ATOM 4945 C CYS A 311 32.544 5.968 4.760 1.00 0.00 C ATOM 4946 O CYS A 311 33.578 6.626 4.696 1.00 0.00 O ATOM 4947 CB CYS A 311 31.226 6.834 6.669 1.00 0.00 C ATOM 4948 SG CYS A 311 29.930 7.802 7.364 1.00 0.00 S ATOM 4949 H CYS A 311 29.237 5.813 5.265 1.00 0.00 H ATOM 4950 HA CYS A 311 31.217 7.621 4.662 1.00 0.00 H ATOM 4951 1HB CYS A 311 31.181 5.865 7.152 1.00 0.00 H ATOM 4952 2HB CYS A 311 32.163 7.310 6.963 1.00 0.00 H ATOM 4953 HG CYS A 311 28.930 7.061 6.886 1.00 0.00 H ATOM 4954 N GLY A 312 32.520 4.655 4.540 1.00 0.00 N ATOM 4955 CA GLY A 312 33.727 3.887 4.294 1.00 0.00 C ATOM 4956 C GLY A 312 34.272 3.268 5.580 1.00 0.00 C ATOM 4957 O GLY A 312 35.448 2.907 5.639 1.00 0.00 O ATOM 4958 H GLY A 312 31.638 4.173 4.500 1.00 0.00 H ATOM 4959 1HA GLY A 312 33.511 3.098 3.572 1.00 0.00 H ATOM 4960 2HA GLY A 312 34.485 4.530 3.850 1.00 0.00 H ATOM 4961 N GLY A 313 33.464 3.257 6.646 1.00 0.00 N ATOM 4962 CA GLY A 313 33.925 2.707 7.918 1.00 0.00 C ATOM 4963 C GLY A 313 33.288 1.355 8.208 1.00 0.00 C ATOM 4964 O GLY A 313 32.676 0.744 7.333 1.00 0.00 O ATOM 4965 H GLY A 313 32.475 3.457 6.548 1.00 0.00 H ATOM 4966 1HA GLY A 313 35.008 2.600 7.901 1.00 0.00 H ATOM 4967 2HA GLY A 313 33.685 3.402 8.719 1.00 0.00 H ATOM 4968 N ASN A 314 33.414 0.908 9.457 1.00 0.00 N ATOM 4969 CA ASN A 314 32.881 -0.380 9.885 1.00 0.00 C ATOM 4970 C ASN A 314 32.053 -0.261 11.159 1.00 0.00 C ATOM 4971 O ASN A 314 32.607 -0.026 12.233 1.00 0.00 O ATOM 4972 CB ASN A 314 34.013 -1.373 10.080 1.00 0.00 C ATOM 4973 CG ASN A 314 33.528 -2.789 10.291 1.00 0.00 C ATOM 4974 OD1 ASN A 314 32.370 -3.024 10.648 1.00 0.00 O ATOM 4975 ND2 ASN A 314 34.404 -3.739 10.073 1.00 0.00 N ATOM 4976 H ASN A 314 33.887 1.486 10.136 1.00 0.00 H ATOM 4977 HA ASN A 314 32.231 -0.766 9.099 1.00 0.00 H ATOM 4978 1HB ASN A 314 34.665 -1.354 9.206 1.00 0.00 H ATOM 4979 2HB ASN A 314 34.609 -1.078 10.943 1.00 0.00 H ATOM 4980 1HD2 ASN A 314 34.144 -4.697 10.195 1.00 0.00 H ATOM 4981 2HD2 ASN A 314 35.333 -3.506 9.784 1.00 0.00 H ATOM 4982 N ASP A 315 30.735 -0.392 11.022 1.00 0.00 N ATOM 4983 CA ASP A 315 29.786 -0.249 12.129 1.00 0.00 C ATOM 4984 C ASP A 315 30.101 -1.141 13.331 1.00 0.00 C ATOM 4985 O ASP A 315 29.795 -0.781 14.468 1.00 0.00 O ATOM 4986 OXT ASP A 315 30.661 -2.224 13.169 1.00 0.00 O ATOM 4987 CB ASP A 315 28.365 -0.551 11.660 1.00 0.00 C ATOM 4988 CG ASP A 315 27.323 -0.290 12.747 1.00 0.00 C ATOM 4989 OD1 ASP A 315 27.717 0.075 13.830 1.00 0.00 O ATOM 4990 OD2 ASP A 315 26.153 -0.456 12.493 1.00 0.00 O ATOM 4991 H ASP A 315 30.363 -0.576 10.101 1.00 0.00 H ATOM 4992 HA ASP A 315 29.828 0.782 12.476 1.00 0.00 H ATOM 4993 1HB ASP A 315 28.135 0.066 10.793 1.00 0.00 H ATOM 4994 2HB ASP A 315 28.295 -1.593 11.349 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1977.35 188.016 1304.15 3.80435 65.7286 -51.5169 -547.388 0.223 -219.466 -16.6575 -43.733 -55.1643 0 5.83455 349.889 -72.0292 0.0542 79.026 -31.7929 -1018.37 ARG:NtermProteinFull_1 -4.40512 0.40592 5.13458 0.01929 0.62051 -0.07557 -5.18091 0 0 0 0 -0.74979 0 0.01494 2.04091 0 0 -0.09474 0 -2.26996 GLY_2 -3.79986 0.23779 2.19117 0.00015 0 -0.39946 -0.38356 0 0 0 0 0 0 -0.10651 0 -0.93374 0 0.79816 0.03243 -2.36342 THR_3 -6.07213 0.50034 3.26187 0.00548 0.06169 -0.02992 -1.7685 0 0 0 -0.40227 0 0 -0.00855 0.04757 -0.63584 0 1.15175 -0.0876 -3.97611 ILE_4 -5.60737 0.30748 2.61967 0.03018 0.08159 -0.17946 -0.51064 0 0 0 0 0 0 -0.01575 0.95642 -0.76307 0 2.30374 -0.35895 -1.13617 THR_5 -2.36163 0.17326 1.94493 0.00766 0.07298 -0.20532 -0.44007 0 0 0 0 0 0 0.03025 0.08483 -0.65008 0 1.15175 -0.41916 -0.6106 ASP_6 -2.93214 0.14081 3.31667 0.00324 0.26763 -0.23787 -2.27929 0 0 0 0 -0.33783 0 0.04679 1.88897 -0.12258 0 -2.14574 -0.39744 -2.78876 ALA_7 -3.40154 0.13987 2.5051 0.00147 0 0.35726 -1.60243 0 0 0 -2.05955 0 0 0.35913 0 0.06499 0 1.32468 -0.35328 -2.66429 SER_8 -1.14049 0.19936 1.07811 0.00173 0.07887 -0.07888 0.40408 0 0 0 0 0 0 0.00758 0.37389 -0.13833 0 -0.28969 -0.26912 0.22713 GLY_9 -0.80971 0.03044 0.97522 5e-05 0 -0.02161 0.03118 0 0 0 0 0 0 -0.10009 0 -1.32904 0 0.79816 -0.59374 -1.01913 PHE_10 -8.13928 1.36054 2.14134 0.0268 0.08368 -0.35633 -0.05623 0 0 0 0 0 0 -0.07258 2.34224 0.15975 0 1.21829 -0.67755 -1.96934 ASP_11 -4.98978 0.53275 5.65657 0.0064 0.6978 -0.32631 -2.68601 0.03114 0 0 0 0 0 0.23876 1.5387 -0.69302 0 -2.14574 -0.0497 -2.18845 PRO_12 -6.82294 1.05266 3.35561 0.00246 0.03523 -0.01229 -1.04825 0.0514 0 0 0 0 0 -0.13685 0.38755 -0.25385 0 -1.64321 0.19205 -4.84044 LEU_13 -5.59363 0.6621 4.30289 0.02757 0.19232 -0.26231 -1.55049 0 0 0 0 0 0 0.05088 0.75412 -0.192 0 1.66147 0.11004 0.16297 ARG_14 -5.47216 0.55209 5.8684 0.01813 0.63627 -0.57079 -1.87784 0 0 0 0 0 0 0.0237 2.37272 -0.15157 0 -0.09474 -0.13114 1.17308 ASP_15 -8.3648 0.95921 7.83945 0.00421 0.29315 0.10719 -4.91847 0 0 0 0 -1.36246 0 0.02813 1.39438 0.1067 0 -2.14574 -0.35882 -6.41788 ALA_16 -7.15163 0.58931 3.41193 0.00129 0 0.02997 -2.04069 0 0 0 0 0 0 -0.05312 0 -0.2316 0 1.32468 -0.41956 -4.53944 GLU_17 -6.86525 0.74258 6.76562 0.00544 0.24604 -0.32258 -2.50736 0 0 0 0 0 0 0.00514 2.59496 -0.32609 0 -2.72453 -0.4582 -2.84421 VAL_18 -6.07765 0.41998 3.5054 0.01877 0.05124 -0.07617 -1.92231 0 0 0 0 0 0 -0.02964 0.00672 -0.26637 0 2.64269 -0.24676 -1.97412 LEU_19 -9.77835 1.26677 1.41216 0.02347 0.07951 -0.2381 -0.83896 0 0 0 0 0 0 0.05658 0.12574 -0.28901 0 1.66147 -0.19939 -6.71811 ARG_20 -8.63808 0.54192 6.30376 0.02303 0.47927 -0.17315 -2.68115 0 0 0 0 0 0 -0.01934 2.33163 0.0113 0 -0.09474 -0.1144 -2.02996 LYS_21 -4.67777 0.35099 4.35809 0.00757 0.12097 -0.27172 -0.97928 0 0 0 0 0 0 0.03763 0.85717 -0.05722 0 -0.71458 -0.22613 -1.19429 ALA_22 -5.5883 0.56601 2.62621 0.00133 0 0.02045 -2.12985 0 0 0 0 0 0 0.00989 0 -0.10851 0 1.32468 -0.5844 -3.86249 MET_23 -7.72843 0.52787 2.89761 0.00595 0.08621 -0.32995 -0.44634 0 0 0 0 0 0 0.00077 1.53428 0.39901 0 1.65735 -0.28159 -1.67727 LYS_24 -2.8201 0.1108 2.90844 0.00849 0.14895 -0.07922 0.11232 0 0 0 0 0 0 -0.02834 1.12482 0.02889 0 -0.71458 -0.03646 0.76401 GLY_25 -1.13764 0.0291 1.40527 0.0001 0 0.00809 0.7787 0 0 0 0 0 0 -0.00252 0 -1.49785 0 0.79816 -0.05677 0.32465 PHE_26 -1.01097 0.03049 1.01459 0.02324 0.08098 -0.08771 0.37295 0 0 0 0 0 0 -0.03853 1.68035 0.04234 0 1.21829 -0.14988 3.17614 GLY_27 -1.44373 0.05504 1.80322 0.00013 0 -0.12021 0.92432 0 0 0 0 0 0 -0.05634 0 -1.47824 0 0.79816 -0.16136 0.321 THR_28 -3.94688 0.25179 1.92052 0.0059 0.05727 -0.26712 -1.03533 0 0 0 0 0 0 0.0472 0.09776 -0.10568 0 1.15175 0.09704 -1.72578 ASP_29 -4.82128 0.58994 4.11263 0.0073 0.78326 -0.1351 -3.25752 0 0 0 0 0 0 0.00186 1.72016 -0.72667 0 -2.14574 -0.03177 -3.90293 GLU_30 -6.26966 0.71455 4.66478 0.00589 0.24512 -0.13038 -1.87133 0 0 0 0 0 0 -0.06945 2.73058 -0.33545 0 -2.72453 -0.41775 -3.45762 GLN_31 -5.71605 0.52644 5.76746 0.00694 0.19536 -0.2843 -2.12761 0 0 0 0 -0.83782 0 0.13145 2.71954 -0.19371 0 -1.45095 -0.44058 -1.70383 ALA_32 -4.89261 0.37483 3.53987 0.00155 0 -0.43162 -1.89133 0 0 0 0 0 0 -0.04953 0 -0.17515 0 1.32468 -0.37364 -2.57293 ILE_33 -8.87088 0.98172 1.82005 0.02251 0.06956 -0.12924 -1.46937 0 0 0 0 0 0 -0.03576 0.22574 -0.34124 0 2.30374 -0.27598 -5.69915 ILE_34 -10.0934 1.72119 3.75501 0.03957 0.0649 -0.26631 -1.82554 0 0 0 0 0 0 -0.00358 0.14857 -0.43137 0 2.30374 0.05349 -4.53372 ASP_35 -4.59664 0.197 6.38995 0.00432 0.30294 0.00056 -4.68276 0 0 0 -0.58555 -0.69902 0 0.0765 1.36542 0.14643 0 -2.14574 -0.07834 -4.30494 CYS_36 -6.93545 0.58427 3.60449 0.00272 0.03588 -0.19443 -1.45034 0 0 0 0 0 0 0.25529 0.42281 0.18436 0 3.25479 0.95641 0.7208 LEU_37 -8.15941 0.75567 1.36899 0.01868 0.08119 -0.17689 -1.63893 0 0 0 0 0 0 0.20115 0.16955 -0.27354 0 1.66147 1.04478 -4.94728 GLY_38 -2.97714 0.10812 2.59767 6e-05 0 -0.26576 -1.3524 0 0 0 0 0 0 0.00315 0 0.24202 0 0.79816 0.0374 -0.80872 SER_39 -4.03359 0.52196 4.96332 0.00325 0.03237 -0.23231 -2.39263 0 0 0 -0.92462 0 0 0.03801 0.76618 0.05379 0 -0.28969 0.15748 -1.33646 ARG_40 -9.21427 0.79368 7.46591 0.01807 0.67256 -0.10316 -4.06691 0 0 0 -0.33906 -1.36246 0 -0.00264 1.56072 -0.22835 0 -0.09474 -0.06677 -4.96741 SER_41 -6.57545 0.45199 7.49749 0.00195 0.0729 -0.15422 -4.28059 0 0 0 -1.91758 -0.33783 0 -0.026 0.08701 -0.44904 0 -0.28969 -0.37246 -6.29152 ASN_42 -6.64666 0.55911 7.32899 0.00694 0.67327 -0.05671 -1.79143 0 0 0 -0.87635 -0.54017 0 -0.01363 2.45943 0.5616 0 -1.34026 -0.0986 0.22552 LYS_43 -3.86146 0.31729 4.02083 0.00953 0.19115 -0.1793 -0.98479 0 0 0 0 0 0 -0.01348 1.06996 0.02583 0 -0.71458 0.01862 -0.10041 GLN_44 -11.1439 1.16524 8.62473 0.00761 0.19042 -0.00262 -3.80302 0 0 0 -3.97713 0 0 -0.03194 2.33985 -0.2452 0 -1.45095 -0.30754 -8.6345 ARG_45 -12.6023 1.04033 10.2708 0.01445 0.43633 -0.77888 -4.91184 0 0 0 -0.36232 -0.54017 0 -0.03769 1.83436 -0.17417 0 -0.09474 -0.36645 -6.27237 GLN_46 -6.92553 0.84274 6.15734 0.00849 0.6649 -0.28033 -2.89246 0 0 0 -0.32864 0 0 -0.00372 2.23756 -0.1705 0 -1.45095 -0.33555 -2.47667 GLN_47 -6.61955 0.37562 5.20825 0.00933 0.64459 -0.29783 -2.09372 0 0 0 0 0 0 0.11561 2.23536 -0.16803 0 -1.45095 -0.2703 -2.31162 ILE_48 -10.4795 1.29184 3.89641 0.02782 0.07134 0.09435 -2.25616 0 0 0 0 0 0 0.00982 0.15881 -0.41175 0 2.30374 -0.15048 -5.44372 LEU_49 -8.8586 0.99932 4.11997 0.01532 0.14524 -0.254 -1.95953 0 0 0 0 0 0 -0.01291 0.51466 -0.17989 0 1.66147 0.03654 -3.77242 LEU_50 -5.46165 0.26764 4.63626 0.0197 0.07674 -0.14918 -2.38387 0 0 0 0 0 0 -0.04348 0.16237 -0.29988 0 1.66147 -0.11163 -1.62549 SER_51 -5.98334 0.37474 5.58645 0.00155 0.02494 -0.2176 -2.48491 0 0 0 0 0 0 0.05998 0.81659 0.11762 0 -0.28969 -0.26025 -2.25391 PHE_52 -12.4977 1.26268 4.39255 0.02237 0.14006 0.21862 -3.03149 0 0 0 0 0 0 0.116 2.31053 -0.14115 0 1.21829 -0.09405 -6.08329 LYS_53 -7.13041 0.65388 6.75072 0.00751 0.10185 -0.32152 -2.93462 0 0 0 0 0 0 0.04109 0.98253 -0.03058 0 -0.71458 -0.22792 -2.82203 THR_54 -3.14241 0.16393 3.46719 0.01206 0.06471 -0.13924 -1.20864 0 0 0 0 0 0 0.02294 0.00456 -0.0061 0 1.15175 -0.20268 0.18807 ALA_55 -3.79659 0.24222 1.34448 0.00156 0 -0.07691 -0.91437 0 0 0 0 0 0 0.10306 0 0.13001 0 1.32468 0.07384 -1.56802 TYR_56 -8.27921 0.70217 2.88269 0.02812 0.36069 -0.34733 -0.91879 0 0 0 0 0 0 0.32362 1.80234 -0.27517 0.0056 0.58223 0.15037 -2.98267 GLY_57 -1.91322 0.22325 1.97992 7e-05 0 0.01493 -0.59052 0 0 0 0 0 0 -0.14038 0 -1.4626 0 0.79816 -0.34603 -1.43642 LYS_58 -3.69314 0.25027 3.70287 0.00742 0.10875 -0.16255 -0.41535 0 0 0 0 0 0 0.0032 1.1912 0.03465 0 -0.71458 -0.51156 -0.19884 ASP_59 -6.09529 0.60709 7.02559 0.0031 0.537 -0.27036 -3.90645 0 0 0 -0.99184 0 0 -0.03864 2.48049 -0.15409 0 -2.14574 -0.12336 -3.0725 LEU_60 -9.89386 1.57819 1.44656 0.02014 0.19622 -0.24049 -0.66893 0 0 0 0 0 0 -0.02107 0.76656 -0.20994 0 1.66147 -0.0974 -5.46256 ILE_61 -7.64746 0.89371 3.97262 0.02864 0.07345 -0.11307 -1.49048 0 0 0 0 0 0 0.02383 0.20102 -0.25567 0 2.30374 -0.10279 -2.11248 LYS_62 -5.06936 0.33188 5.30902 0.00699 0.11148 -0.03766 -2.45062 0 0 0 -0.99184 0 0 -0.02617 0.87072 -0.05333 0 -0.71458 -0.28566 -2.99913 ASP_63 -6.55438 0.36764 6.97028 0.00432 0.29443 -0.36088 -2.65849 0 0 0 0 0 0 0.07603 1.68707 0.07832 0 -2.14574 -0.31829 -2.5597 LEU_64 -10.0946 0.85664 2.09478 0.01133 0.06062 -0.22431 -1.94361 0 0 0 0 0 0 -0.02115 0.34912 -0.27806 0 1.66147 -0.23801 -7.76583 LYS_65 -5.35603 0.50484 4.69277 0.00814 0.17596 -0.11619 -0.5921 0 0 0 0 0 0 -0.04004 1.30045 -0.00159 0 -0.71458 -0.33503 -0.47341 SER_66 -3.10495 0.14099 3.70784 0.00153 0.02424 -0.18783 -1.3812 0 0 0 0 0 0 0.16852 0.48237 0.28149 0 -0.28969 -0.25135 -0.40804 GLU_67 -4.55881 0.23529 4.12408 0.00771 0.83414 -0.24052 -0.44728 0 0 0 0 0 0 -0.03768 2.85135 -0.18761 0 -2.72453 -0.07025 -0.21412 LEU_68 -7.5841 0.74556 1.31938 0.01619 0.04414 -0.29589 -0.12083 0 0 0 0 0 0 -0.01547 0.10023 -0.1928 0 1.66147 -0.0657 -4.3878 SER_69 -2.6943 0.2767 2.90017 0.00172 0.06592 -0.08714 -1.98412 0 0 0 0 0 0 0.07718 0.10527 -0.52935 0 -0.28969 -0.13559 -2.29323 GLY_70 -2.12714 0.30074 2.49892 4e-05 0 -0.10938 -0.23167 0 0 0 0 0 0 -0.0772 0 -1.41709 0 0.79816 -0.0218 -0.38643 ASN_71 -5.03109 0.42315 3.88455 0.00878 0.30719 -0.04301 -1.75188 0 0 0 0 -0.86104 0 0.05116 1.45758 -0.13457 0 -1.34026 -0.21598 -3.24542 PHE_72 -9.26418 1.64768 3.30597 0.02877 0.20859 -0.52278 -0.96964 0 0 0 0 0 0 0.27996 2.075 -0.07487 0 1.21829 -0.24609 -2.31328 GLU_73 -8.5112 0.93589 7.16189 0.01161 0.33379 -0.19201 -1.14174 0 0 0 0 0 0 -0.01988 3.0017 -0.05481 0 -2.72453 -0.03235 -1.23165 LYS_74 -7.00755 0.63315 6.12947 0.01284 0.28911 -0.0511 -3.56128 0 0 0 0 -0.49442 0 -0.03379 2.07604 0.01691 0 -0.71458 -0.22706 -2.93226 THR_75 -8.0059 0.76118 3.84557 0.01391 0.06551 -0.0796 -1.96816 0 0 0 0 0 0 -0.02992 0.10503 -0.00487 0 1.15175 -0.13826 -4.28376 ILE_76 -9.11496 1.14322 1.49866 0.03212 0.07585 -0.21247 -1.47859 0 0 0 0 0 0 -0.04436 0.22309 -0.39387 0 2.30374 0.0029 -5.96467 LEU_77 -8.01494 0.8756 3.22293 0.0161 0.07064 -0.01868 -1.18318 0 0 0 0 0 0 0.03717 2.47782 -0.23069 0 1.66147 -0.17663 -1.26241 ALA_78 -5.93561 1.36825 2.45537 0.00122 0 -0.06844 -1.33222 0 0 0 0 0 0 -0.00881 0 -0.05993 0 1.32468 -0.2119 -2.46739 LEU_79 -8.21179 0.87903 3.6563 0.01556 0.07284 -0.33822 -1.455 0 0 0 -0.36232 0 0 -0.04148 0.13867 -0.30487 0 1.66147 -0.23043 -4.52023 MET_80 -8.64067 0.88397 2.64723 0.01705 0.12021 -0.23422 -1.76802 0 0 0 -0.32864 0 0 -0.01982 0.84022 0.09017 0 1.65735 -0.37618 -5.11135 LYS_81 -6.16794 0.28411 4.73359 0.01668 0.27379 -0.30841 -0.02233 0 0 0 0 0 0 0.00032 1.30553 -0.05712 0 -0.71458 -0.25806 -0.91443 THR_82 -5.17947 0.69113 4.89941 0.0075 0.09391 0.06335 -1.56657 0 0 0 -0.96645 0 0 0.08006 0.05017 0.21209 0 1.15175 -0.22584 -0.68894 PRO_83 -4.27758 0.40777 2.80234 0.00226 0.0349 -0.40735 -0.06315 0.02321 0 0 0 0 0 -0.14721 0.20264 -0.38184 0 -1.64321 -0.11627 -3.5635 ILE_84 -8.01107 1.12564 2.37192 0.06706 0.12287 -0.27865 -0.88441 0 0 0 0 0 0 0.03934 1.02087 -0.48435 0 2.30374 0.06702 -2.54003 LEU_85 -7.34519 0.47708 3.89809 0.0247 0.08473 -0.05913 -0.61985 0 0 0 -0.96645 0 0 -0.03837 0.16783 -0.303 0 1.66147 -0.11456 -3.13264 PHE_86 -10.0188 1.03286 5.14464 0.0269 0.20708 -0.13627 -1.92375 0 0 0 0 0 0 0.13863 2.33434 -0.36337 0 1.21829 -0.12193 -2.46138 ASP_87 -8.25949 0.96968 8.27421 0.00538 0.30925 0.39152 -5.441 0 0 0 0 -2.1228 0 -0.0284 1.50593 0.08738 0 -2.14574 -0.17577 -6.62985 ALA_88 -6.47662 0.51658 2.74415 0.00123 0 -0.09011 -1.84029 0 0 0 0 0 0 -0.05037 0 -0.30104 0 1.32468 -0.48113 -4.65292 TYR_89 -8.80456 0.8289 5.5467 0.06503 0.29819 -0.11001 -2.01684 0 0 0 0 0 0 0.15904 3.14411 -0.01421 0 0.58223 -0.34799 -0.6694 GLU_90 -8.57477 0.39597 8.48059 0.00725 0.72529 0.46038 -5.24438 0 0 0 0 -1.07527 0 0.25131 3.01767 -0.29967 0 -2.72453 -0.20864 -4.78881 ILE_91 -8.94119 1.02489 2.46876 0.02228 0.06162 -0.1075 -1.57591 0 0 0 0 0 0 0.09413 0.24507 -0.39739 0 2.30374 -0.18682 -4.98832 LYS_92 -6.56417 0.83308 4.93236 0.01135 0.20324 -0.09935 -1.82965 0 0 0 0 0 0 -0.03013 1.0597 0.01121 0 -0.71458 -0.15748 -2.34442 GLU_93 -5.20298 0.40521 5.4873 0.00643 0.71454 -0.44419 -0.92768 0 0 0 0 0 0 -0.00832 2.76988 -0.32646 0 -2.72453 -0.30838 -0.55919 ALA_94 -5.76665 0.68541 2.91299 0.00127 0 0.02816 -2.14473 0 0 0 0 0 0 -0.04433 0 -0.23671 0 1.32468 -0.49692 -3.73683 ILE_95 -5.87041 0.6633 3.61049 0.03682 0.0715 -0.13598 -0.15641 0 0 0 0 0 0 -0.03056 0.33112 -0.39336 0 2.30374 -0.30131 0.12895 LYS_96 -3.04843 0.10341 3.28353 0.009 0.1511 -0.15451 -0.52361 0 0 0 0 0 0 -0.02565 1.01251 0.00071 0 -0.71458 -0.245 -0.15152 GLY_97 -1.2581 0.04801 1.54618 0.00011 0 0.10278 1.02217 0 0 0 0 0 0 0.07598 0 -1.49746 0 0.79816 -0.19868 0.63915 ALA_98 -0.61608 0.0285 0.81527 0.00142 0 -0.11886 0.28017 0 0 0 0 0 0 -0.03324 0 0.02908 0 1.32468 -0.24804 1.4629 GLY_99 -1.01321 0.04701 1.51249 0.00016 0 -0.11795 1.15532 0 0 0 0 0 0 -0.04392 0 -1.47715 0 0.79816 -0.28212 0.5788 THR_100 -3.89841 0.29175 2.78485 0.00624 0.05248 -0.63675 -0.07708 0 0 0 0 0 0 0.06719 0.1323 -0.15559 0 1.15175 0.08019 -0.20108 ASP_101 -5.90804 0.74572 6.10152 0.01006 0.83055 0.11158 -5.52061 0 0 0 -0.51133 -0.84376 0 0.03666 1.95368 -0.73424 0 -2.14574 -0.0326 -5.90655 GLU_102 -6.86425 0.61096 6.25739 0.01225 1.01847 -0.74678 -0.32439 0 0 0 0 0 0 -0.0343 3.68559 -0.34072 0 -2.72453 -0.40169 0.14801 ALA_103 -4.73303 0.34605 4.06997 0.00144 0 -0.25329 -1.3842 0 0 0 0 0 0 0.14781 0 -0.24928 0 1.32468 -0.52025 -1.25009 CYS_104 -7.88243 0.55745 5.13504 0.00285 0.04036 -0.83332 -1.80464 0 0 0 -0.51133 0 0 -0.01958 1.09758 0.25893 0 3.25479 0.02837 -0.67593 LEU_105 -7.40846 0.21232 2.39829 0.01668 0.0702 -0.21193 -1.23797 0 0 0 0 0 0 0.07787 0.30941 -0.29874 0 1.66147 0.07505 -4.33581 ILE_106 -9.33395 1.34457 3.40531 0.0338 0.06335 -0.17175 -2.16943 0 0 0 0 0 0 -0.0184 0.16996 -0.48359 0 2.30374 -0.12683 -4.98322 GLU_107 -8.11368 0.42894 8.80406 0.0106 0.40132 0.30562 -6.33865 0 0 0 -0.43564 -1.93895 0 -0.00372 3.68188 -0.15484 0 -2.72453 -0.16484 -6.24245 ILE_108 -9.20747 0.7554 4.49286 0.02595 0.05381 -0.72088 -2.3323 0 0 0 0 0 0 0.06682 0.16333 -0.47499 0 2.30374 -0.03881 -4.91255 LEU_109 -7.85965 0.76124 1.28523 0.02921 0.09577 -0.13744 -0.60721 0 0 0 0 0 0 0.08751 0.09329 -0.25419 0 1.66147 0.01445 -4.83032 ALA_110 -4.97791 0.32422 1.25324 0.00158 0 -0.26982 -1.50296 0 0 0 0 0 0 0.00267 0 -0.03739 0 1.32468 -0.31388 -4.19557 SER_111 -5.0297 0.53654 5.28367 0.00193 0.0572 0.17944 -3.00323 0 0 0 -0.61299 -0.55168 0 -0.0559 0.39703 -0.00293 0 -0.28969 -0.07811 -3.1684 ARG_112 -9.15228 1.05634 8.52227 0.01359 0.57472 -0.23863 -2.46201 0 0 0 0 -1.3928 0 -0.01235 2.92603 -0.12936 0 -0.09474 -0.02933 -0.41854 SER_113 -3.71499 0.18874 4.06182 0.00166 0.07047 -0.11105 -1.33054 0 0 0 -0.83865 0 0 -0.0254 0.0725 -0.44608 0 -0.28969 -0.36646 -2.72766 ASN_114 -7.62171 0.45322 7.31515 0.00575 0.23758 0.07682 -2.90582 0 0 0 -1.94118 -1.00979 0 0.01491 1.28972 0.52282 0 -1.34026 0.15626 -4.74651 GLU_115 -3.79968 0.2399 3.94823 0.00648 0.26759 -0.2787 -0.42883 0 0 0 0 0 0 0.0226 2.49915 -0.27053 0 -2.72453 0.13816 -0.38017 HIS_116 -9.52408 1.35551 6.75384 0.00633 0.59974 -0.29147 -2.17606 0 0 0 -0.83865 -0.73001 0 0.00679 1.97798 -0.1723 0 -0.30065 -0.22043 -3.55345 ILE_117 -10.0571 0.76652 4.87575 0.03141 0.07508 -0.44907 -1.54458 0 0 0 0 0 0 -0.03768 0.27928 -0.28743 0 2.30374 -0.01577 -4.05987 ARG_118 -8.27293 0.44587 8.21736 0.01223 0.19613 -0.35476 -3.95489 0 0 0 0 -0.65861 0 -0.04573 1.91581 -0.16416 0 -0.09474 -0.29437 -3.05279 GLU_119 -6.41103 0.55075 5.52896 0.00643 0.72351 -0.23145 -3.04232 0 0 0 0 0 0 0.28469 2.81864 -0.25851 0 -2.72453 -0.40757 -3.16243 LEU_120 -9.68952 1.4967 3.61039 0.02496 0.07823 0.03503 -2.172 0 0 0 0 0 0 -0.03952 0.37278 -0.29568 0 1.66147 -0.32549 -5.24265 ASN_121 -6.13183 0.28387 6.1877 0.00604 0.24944 -0.15234 -3.03622 0 0 0 -0.4941 0 0 0.011 1.13753 0.32491 0 -1.34026 -0.09654 -3.0508 LYS_122 -5.18505 0.21448 5.77373 0.00784 0.12141 -0.08152 -3.42761 0 0 0 0 0 0 -0.03341 1.05532 -0.03889 0 -0.71458 -0.06173 -2.37001 ALA_123 -5.19091 0.43812 3.59097 0.00148 0 -0.06818 -1.9526 0 0 0 0 0 0 -0.02052 0 0.09279 0 1.32468 -0.07021 -1.85438 TYR_124 -11.6397 1.10801 3.90156 0.02057 0.207 -0.03988 -2.00989 0 0 0 0 0 0 0.01479 2.64118 -0.08616 0.00312 0.58223 0.05339 -5.24374 LYS_125 -4.71526 0.18513 4.53859 0.00919 0.20282 -0.23552 0.00549 0 0 0 0 0 0 -0.02723 1.49725 -0.067 0 -0.71458 -0.27402 0.40486 THR_126 -3.53566 0.19664 3.91467 0.01195 0.06378 -0.19461 -1.4284 0 0 0 0 0 0 0.06959 0.03842 0.02047 0 1.15175 -0.17739 0.13121 GLU_127 -4.4085 0.20921 3.24455 0.00646 0.74631 -0.17009 -1.38422 0 0 0 0 0 0 0.16951 2.76916 -0.2379 0 -2.72453 -0.02457 -1.80462 PHE_128 -8.16956 1.32108 2.78146 0.02833 0.25266 -0.07754 0.36748 0 0 0 0 0 0 0.01468 1.67911 -0.35196 0 1.21829 -0.18966 -1.12562 LYS_129 -1.637 0.05732 1.19204 0.01085 0.20535 -0.09722 0.47811 0 0 0 0 0 0 -0.0732 1.30016 -0.02391 0 -0.71458 -0.26561 0.43232 LYS_130 -5.71932 0.45673 4.86431 0.01019 0.24395 -0.09861 -0.38213 0 0 0 0 -0.86299 0 0.06601 1.27941 0.12824 0 -0.71458 -0.1751 -0.90388 THR_131 -5.57708 0.33162 3.34277 0.0137 0.06819 -0.12387 -1.17796 0 0 0 -0.26225 0 0 0.17208 2.00975 -0.44677 0 1.15175 0.11024 -0.38783 LEU_132 -7.33941 0.75202 1.39811 0.03843 0.22766 -0.01082 -1.05391 0 0 0 -0.26225 0 0 0.09538 1.08539 -0.26656 0 1.66147 -0.00725 -3.68175 GLU_133 -5.82033 0.34736 4.73007 0.00621 0.26379 -0.47995 -1.76418 0 0 0 0 0 0 -0.05489 2.53071 -0.29779 0 -2.72453 -0.39507 -3.6586 GLU_134 -6.28521 0.41603 5.96227 0.00789 0.7937 -0.16995 -2.93807 0 0 0 0 -0.22985 0 0.26388 2.65938 -0.30581 0 -2.72453 -0.46072 -3.01098 ALA_135 -5.85067 0.51637 3.95291 0.00146 0 -0.2457 -0.81501 0 0 0 0 0 0 -0.01504 0 -0.15618 0 1.32468 -0.30967 -1.59685 ILE_136 -9.55439 0.82431 3.72204 0.02631 0.06878 -0.16214 -2.65266 0 0 0 0 0 0 -0.05333 0.12799 -0.45848 0 2.30374 -0.14825 -5.95608 ARG_137 -7.21485 0.43219 6.65983 0.0128 0.21826 -0.45696 -1.87582 0 0 0 0 -0.22985 0 -0.05077 1.86626 -0.17407 0 -0.09474 -0.23126 -1.13898 SER_138 -3.50862 0.21097 5.16695 0.00141 0.02234 0.00262 -2.73255 0 0 0 0 -0.86299 0 0.21602 0.42533 0.31371 0 -0.28969 -0.19895 -1.23345 ASP_139 -3.83943 0.2433 4.28804 0.00539 0.35177 -0.4617 -0.92529 0 0 0 0 0 0 -0.03523 1.63903 -0.1445 0 -2.14574 0.02886 -0.99549 THR_140 -5.26665 0.28792 3.61779 0.00789 0.07182 0.00222 -1.33118 0 0 0 0 0 0 -0.0088 0.03838 -0.69091 0 1.15175 -0.01287 -2.13264 SER_141 -2.32799 0.13081 2.1827 0.00192 0.06703 -0.23593 -0.71045 0 0 0 0 0 0 0.01324 0.04928 -0.54677 0 -0.28969 -0.15669 -1.82253 GLY_142 -2.16458 0.3317 2.47787 9e-05 0 -0.09231 -1.35869 0 0 0 0 0 0 -0.05989 0 -1.47425 0 0.79816 -0.15263 -1.69453 HIS_D_143 -5.85328 0.33205 3.96667 0.00466 0.43343 -0.25237 -0.25147 0 0 0 0 0 0 0.1515 2.13409 -0.04767 0 -0.30065 -0.17174 0.14522 PHE_144 -10.1587 1.56537 2.87946 0.02726 0.39117 -0.45305 -0.76326 0 0 0 0 0 0 0.20502 2.30612 -0.05557 0 1.21829 -0.21306 -3.05094 GLN_145 -8.80972 0.86617 6.6942 0.01055 0.21304 -0.56458 -1.38077 0 0 0 0 0 0 -0.00298 3.83511 0.09155 0 -1.45095 -0.00161 -0.49997 ARG_146 -6.07472 0.27745 5.51521 0.01809 0.53101 -0.21936 -1.75069 0 0 0 0 0 0 -0.04359 2.16993 -0.14356 0 -0.09474 -0.14485 0.04018 LEU_147 -9.82782 1.14868 3.33104 0.023 0.18142 -0.16021 -1.76719 0 0 0 0 0 0 -0.00705 0.45377 -0.18118 0 1.66147 -0.11703 -5.2611 LEU_148 -9.63761 0.90541 2.33019 0.01514 0.07199 -0.20853 -2.12263 0 0 0 0 0 0 0.00747 0.29962 -0.29816 0 1.66147 -0.07886 -7.05451 ILE_149 -8.71065 1.01841 5.35334 0.03176 0.07197 -0.22396 -1.65623 0 0 0 -0.73512 0 0 -0.05653 0.15217 -0.39907 0 2.30374 -0.17766 -3.02782 SER_150 -5.56319 0.26673 5.68262 0.00133 0.02219 -0.03704 -2.58014 0 0 0 0 -1.06902 0 0.0047 0.48054 0.30765 0 -0.28969 -0.01842 -2.79175 LEU_151 -8.53818 0.80995 2.25477 0.0128 0.06407 -0.42637 -1.56224 0 0 0 0 0 0 -0.03592 0.27835 -0.28861 0 1.66147 -0.13576 -5.90566 SER_152 -6.0016 0.76072 5.01919 0.00278 0.07285 0.11632 -2.02442 0 0 0 -1.22922 0 0 -0.01582 0.38638 -0.35454 0 -0.28969 -0.40304 -3.96009 GLN_153 -4.52923 0.37942 4.32162 0.00626 0.18138 -0.28375 -0.7963 0 0 0 0 0 0 -0.00205 2.35108 -0.22683 0 -1.45095 -0.47322 -0.52258 GLY_154 -4.51238 0.38472 3.60166 0.00012 0 -0.38304 -0.63125 0 0 0 0 0 0 -0.13991 0 -1.11234 0 0.79816 -0.57034 -2.5646 ASN_155 -3.64466 0.16013 3.84912 0.00722 0.33501 -0.42918 -0.46381 0 0 0 0 -0.65861 0 0.30765 1.53612 -0.6695 0 -1.34026 -0.00673 -1.0175 ARG_156 -7.81403 0.35683 7.2735 0.01937 0.5187 0.29451 -3.9307 0 0 0 -2.98538 0 0 0.00163 2.40399 -0.12133 0 -0.09474 0.16902 -3.90862 ASP_157 -4.24984 0.39376 5.16716 0.00635 0.52618 -0.02441 -3.23717 0 0 0 -0.59468 0 0 -0.00503 2.15548 -0.54632 0 -2.14574 -0.17695 -2.73119 GLU_158 -2.59498 0.12433 3.56135 0.00799 0.34318 0.33624 -0.96959 0 0 0 0 -1.00979 0 -0.04026 2.36465 -0.10686 0 -2.72453 -0.24025 -0.94851 SER_159 -2.96447 0.24801 3.93928 0.00191 0.05045 -0.20992 -2.03003 0 0 0 -1.63718 0 0 -0.00979 0.55858 0.0005 0 -0.28969 -0.46591 -2.80825 THR_160 -2.11723 0.1148 1.12798 0.00682 0.07444 -0.04558 0.23204 0 0 0 0 0 0 -0.01557 0.00489 -0.31997 0 1.15175 -0.4455 -0.23111 ASN_161 -2.07498 0.16117 2.34281 0.00539 0.47387 -0.34051 -0.10272 0 0 0 -1.0425 0 0 -0.04905 2.13286 -0.13542 0 -1.34026 -0.20533 -0.17468 VAL_162 -4.80842 0.5041 0.35759 0.02065 0.04792 -0.32222 0.20932 0 0 0 0 0 0 0.29291 0.02027 -0.72824 0 2.64269 -0.15401 -1.91745 ASP_163 -4.1239 0.46685 4.65711 0.00791 0.6006 0.0413 -3.20575 0 0 0 -0.49219 0 0 -0.05402 1.67752 -0.59443 0 -2.14574 -0.29539 -3.46014 MET_164 -5.80836 0.45863 2.63341 0.01415 0.11291 -0.24638 -0.71209 0 0 0 0 0 0 0.02801 0.88876 0.04994 0 1.65735 -0.21861 -1.1423 SER_165 -3.81907 0.50415 4.54921 0.00127 0.02206 -0.10573 -2.5819 0 0 0 -0.49219 0 0 0.11024 0.39947 0.32838 0 -0.28969 0.01905 -1.35473 LEU_166 -6.82964 0.44914 5.50294 0.02393 0.18637 -0.59859 -1.0009 0 0 0 0 0 0 -0.02652 1.10034 -0.29887 0 1.66147 -0.03497 0.1347 VAL_167 -10.5211 1.97507 2.86692 0.02649 0.05336 -0.24476 -1.82923 0 0 0 0 0 0 -0.03366 0.01551 -0.27231 0 2.64269 -0.14022 -5.46129 GLN_168 -6.19123 0.387 5.36079 0.00689 0.18455 -0.1727 -2.68181 0 0 0 0 -0.4956 0 0.16302 2.36916 -0.22062 0 -1.45095 -0.17017 -2.91167 ARG_169 -5.82641 0.43561 5.47844 0.01092 0.1949 -0.04273 -1.99366 0 0 0 0 0 0 0.09072 1.44183 -0.12998 0 -0.09474 -0.33832 -0.77342 ASP_170 -7.91313 0.46829 8.13367 0.00542 0.3082 0.2198 -5.65392 0 0 0 0 -2.31522 0 0.14196 1.59057 0.00552 0 -2.14574 -0.2872 -7.44178 VAL_171 -10.0094 1.71794 2.7619 0.02868 0.05118 -0.02884 -1.63809 0 0 0 0 0 0 -0.05138 0.14876 -0.27587 0 2.64269 -0.18904 -4.84143 GLN_172 -5.85895 0.35273 4.79898 0.00802 0.21277 -0.18242 -2.29176 0 0 0 0 0 0 -0.0459 2.34038 -0.21785 0 -1.45095 -0.21591 -2.55086 GLU_173 -5.83728 0.3556 5.69905 0.0121 1.05893 -0.01815 -2.95983 0 0 0 0 0 0 0.00204 2.88947 -0.30368 0 -2.72453 -0.33582 -2.1621 LEU_174 -8.71197 0.9584 2.43504 0.01734 0.07424 -0.12088 -1.28395 0 0 0 0 0 0 0.0858 0.28688 -0.3087 0 1.66147 -0.33134 -5.23767 TYR_175 -11.1455 1.26497 6.74426 0.02758 0.23492 -0.26924 -2.45382 0 0 0 0 -0.65647 0 -0.00436 2.24255 0.06305 0.00202 0.58223 -0.18774 -3.55557 ALA_176 -4.69312 0.5637 3.8512 0.00128 0 -0.28603 -1.26445 0 0 0 0 0 0 -0.02014 0 -0.26477 0 1.32468 -0.3122 -1.09985 ALA_177 -5.62504 0.62719 2.78514 0.00152 0 -0.02926 -2.46253 0 0 0 0 0 0 -0.02583 0 -0.01512 0 1.32468 -0.54295 -3.9622 GLY_178 -4.18856 0.37123 4.51619 2e-05 0 -0.24174 -1.13856 0 0 0 0 0 0 0.04504 0 -1.05808 0 0.79816 0.61048 -0.28582 GLU_179 -3.54863 0.16268 4.591 0.01307 0.46239 -0.25949 -0.99401 0 0 0 0 0 0 -0.11308 2.84864 -0.12463 0 -2.72453 1.10006 1.41348 ASN_180 -2.88839 0.19831 2.58332 0.00756 0.30729 -0.27453 -1.04275 0 0 0 0 0 0 -0.05325 1.90868 -0.55196 0 -1.34026 -0.12376 -1.26975 ARG_181 -4.44948 0.48668 4.5566 0.01285 0.35718 -0.28217 -1.00213 0 0 0 0 0 0 0.10874 2.24052 -0.22489 0 -0.09474 -0.43481 1.27435 LEU_182 -1.27249 0.17146 1.16102 0.02043 0.05497 -0.09722 -0.1715 0 0 0 0 0 0 -0.02668 0.47987 -0.14473 0 1.66147 -0.34139 1.49522 GLY_183 -1.26993 0.04558 1.8783 0.00018 0 -0.15698 0.89853 0 0 0 0 0 0 -0.04205 0 -1.48672 0 0.79816 -0.2501 0.41499 THR_184 -4.34885 0.32658 2.83004 0.00638 0.05134 -0.29326 -0.70805 0 0 0 0 -0.50841 0 0.11513 0.30034 -0.17055 0 1.15175 0.02758 -1.21998 ASP_185 -5.28091 0.58146 5.71408 0.01018 0.79223 -0.0395 -4.61566 0 0 0 0 -0.63506 0 0.00775 1.72064 -0.40286 0 -2.14574 0.24794 -4.04544 GLU_186 -6.70657 0.47407 5.27178 0.01069 1.15128 -0.61824 -1.01883 0 0 0 0 0 0 -0.08906 3.18559 -0.31117 0 -2.72453 -0.09113 -1.46612 SER_187 -4.113 0.22934 4.47106 0.00211 0.06018 -0.10056 -2.40376 0 0 0 0 -0.63506 0 0.12091 0.33597 -0.1379 0 -0.28969 -0.58613 -3.04652 LYS_188 -6.57703 0.59916 5.91579 0.01913 0.30914 -0.36562 -2.08175 0 0 0 0 0 0 0.35203 1.47292 -0.16054 0 -0.71458 -0.38595 -1.61729 PHE_189 -9.40716 0.47201 2.42009 0.02249 0.20839 -0.15409 -1.1502 0 0 0 0 0 0 -0.00972 2.47493 0.05101 0 1.21829 -0.18391 -4.03787 ASN_190 -7.61694 0.63074 6.14668 0.00602 0.58547 -0.21229 -1.88929 0 0 0 0 -1.06902 0 -0.0031 2.13486 0.565 0 -1.34026 0.20288 -1.85926 ALA_191 -3.92832 0.2769 3.67821 0.00148 0 -0.10747 -1.93151 0 0 0 0 0 0 -0.02716 0 -0.24619 0 1.32468 0.10647 -0.85291 VAL_192 -7.27596 0.71013 2.64211 0.01963 0.04328 -0.30796 -1.9424 0 0 0 0 0 0 -0.00244 0.01332 -0.42169 0 2.64269 -0.1253 -4.00459 LEU_193 -8.06552 0.67944 1.01618 0.02147 0.09897 0.27556 -2.13174 0 0 0 -0.62215 0 0 -0.04844 0.131 -0.31256 0 1.66147 -0.12515 -7.42146 CYS_194 -6.38716 0.49142 3.42387 0.00274 0.01428 -0.35069 -1.27393 0 0 0 0 0 0 0.0253 0.13291 0.10267 0 3.25479 0.09064 -0.47318 SER_195 -3.36082 0.22008 3.75209 0.00155 0.02491 -0.11691 -2.04278 0 0 0 0 0 0 -0.03519 0.79263 0.05581 0 -0.28969 0.32622 -0.67209 ARG_196 -8.14717 0.74488 6.35095 0.01621 0.4383 0.20949 -3.97288 0 0 0 -0.42205 -1.5375 0 0.04201 3.58888 -0.11266 0 -0.09474 -0.0672 -2.9635 SER_197 -6.0798 0.60882 6.08875 0.00182 0.07615 0.00423 -3.11281 0 0 0 -0.8845 0 0 -0.00625 0.14807 -0.32059 0 -0.28969 -0.40865 -4.17446 ARG_198 -5.76933 0.56517 4.65326 0.01393 0.28869 0.02086 -1.70157 0 0 0 -0.57335 0 0 -0.0226 2.16857 -0.05279 0 -0.09474 -0.38585 -0.88975 ALA_199 -4.01404 0.22393 2.1405 0.00139 0 -0.11016 -0.36974 0 0 0 0 0 0 0.01946 0 -0.30384 0 1.32468 -0.32932 -1.41713 HIS_200 -10.8017 1.52061 6.59509 0.00752 0.64662 -0.16937 -2.60612 0 0 0 -0.8845 -0.77772 0 0.08806 1.62053 -0.20275 0 -0.30065 -0.16403 -5.42837 LEU_201 -11.6398 1.86823 3.43709 0.04407 0.09234 -0.19384 -1.68947 0 0 0 0 0 0 0.28793 0.13562 -0.3033 0 1.66147 -0.091 -6.39067 VAL_202 -6.1332 0.47865 4.27201 0.01931 0.05202 -0.41772 -1.82568 0 0 0 0 0 0 -0.00233 0.12304 -0.18027 0 2.64269 -0.24739 -1.21886 ALA_203 -5.94305 0.66642 2.94138 0.00125 0 -0.20767 -1.606 0 0 0 0 0 0 -0.02222 0 -0.28255 0 1.32468 -0.37192 -3.49968 VAL_204 -9.8019 1.61333 2.72649 0.01931 0.05329 0.07852 -1.95981 0 0 0 0 0 0 -0.01907 0.06042 -0.29356 0 2.64269 -0.3277 -5.20798 PHE_205 -11.0216 0.92187 2.98037 0.04385 0.259 -0.02538 -2.01179 0 0 0 0 0 0 -0.04569 3.16512 0.129 0 1.21829 -0.17233 -4.55933 ASN_206 -5.62332 0.29571 5.48901 0.00627 0.25397 -0.36101 -2.19799 0 0 0 0 0 0 -0.01483 1.22786 0.27923 0 -1.34026 -0.01988 -2.00524 GLU_207 -8.09436 0.7439 6.95745 0.0067 0.75622 -0.12388 -4.52216 0 0 0 0 -0.72654 0 0.01625 2.96074 -0.29646 0 -2.72453 -0.08079 -5.12746 TYR_208 -12.4611 1.86397 5.95686 0.02267 0.21076 -0.06365 -2.68364 0 0 0 0 -1.1872 0 0.05654 2.7755 -0.04086 0.00239 0.58223 -0.2317 -5.19726 GLN_209 -6.40319 0.63576 6.58612 0.00656 0.17807 0.07054 -3.29891 0 0 0 0 -0.59725 0 -0.01661 2.33438 -0.0818 0 -1.45095 -0.16166 -2.19892 ARG_210 -4.35825 0.27101 4.83823 0.01114 0.19934 -0.02609 -2.09809 0 0 0 0 -0.23094 0 -0.03057 1.60097 -0.16817 0 -0.09474 -0.29183 -0.378 MET_211 -5.54752 0.59432 2.4863 0.00941 0.20021 -0.1564 -0.8599 0 0 0 0 0 0 0.0062 1.89503 0.08221 0 1.65735 0.24742 0.61462 THR_212 -3.87002 0.33735 3.58726 0.00929 0.10673 -0.05255 -1.82691 0 0 0 0 -0.65647 0 -0.03121 0.36773 -0.45876 0 1.15175 0.51129 -0.82451 GLY_213 -2.14291 0.30647 2.47828 0.00016 0 -0.00942 -0.63396 0 0 0 0 0 0 -0.07501 0 -0.9046 0 0.79816 0.67422 0.4914 ARG_214 -4.149 0.17782 4.70841 0.01466 0.3251 -0.39155 -1.00395 0 0 0 0 0 0 0.01041 2.15971 -0.01206 0 -0.09474 0.31396 2.05879 ASP_215 -4.88404 0.31312 5.14774 0.00398 0.2828 -0.01435 -2.33628 0 0 0 0 -0.59725 0 -0.02017 1.56295 0.09419 0 -2.14574 -0.48545 -3.07848 ILE_216 -7.77774 0.89392 0.7763 0.02743 0.13367 -0.20669 -0.87213 0 0 0 0 0 0 -0.09032 0.88913 0.23396 0 2.30374 -0.30986 -3.99861 GLU_217 -6.61241 0.86124 5.0271 0.00699 0.29747 0.00705 -3.12774 0 0 0 0 -0.43889 0 -0.05117 2.79549 -0.34843 0 -2.72453 -0.39546 -4.70331 LYS_218 -5.4552 0.31839 5.02263 0.00734 0.11904 -0.31335 -1.26648 0 0 0 0 0 0 0.15606 0.9544 -0.13417 0 -0.71458 -0.41869 -1.72462 SER_219 -5.44175 0.76584 5.79074 0.00153 0.02333 -0.16888 -1.6232 0 0 0 0 -1.1872 0 0.02922 0.45457 0.28998 0 -0.28969 -0.16942 -1.52494 ILE_220 -9.96481 0.92644 2.94233 0.02325 0.06631 -0.04229 -1.19194 0 0 0 0 0 0 -0.05743 0.17631 -0.3688 0 2.30374 -0.07392 -5.26082 CYS_221 -5.33114 0.3818 3.78254 0.00222 0.01201 -0.10063 -0.86646 0 0 0 0 0 0 0.00029 0.26826 0.29346 0 3.25479 -0.13541 1.56174 ARG_222 -4.93223 0.25805 5.5985 0.01443 0.3661 -0.3647 -1.5673 0 0 0 0 0 0 0.00051 1.90584 -0.13015 0 -0.09474 -0.1072 0.9471 GLU_223 -5.97905 0.37563 5.6639 0.00939 0.87875 -0.2866 -1.91401 0 0 0 0 -0.50841 0 0.03785 2.77021 -0.24223 0 -2.72453 -0.13606 -2.05514 MET_224 -7.72502 0.57352 2.45727 0.01183 0.18538 0.05123 0.35566 0 0 0 0 0 0 -0.00982 1.37606 0.00519 0 1.65735 -0.05611 -1.11746 SER_225 -2.66297 0.34685 2.99258 0.00146 0.03005 0.04627 -2.36684 0 0 0 -0.38619 0 0 -0.03312 0.72437 -0.53023 0 -0.28969 0.30921 -1.81824 GLY_226 -2.02083 0.15409 2.65405 2e-05 0 -0.10736 -1.15695 0 0 0 -0.38619 0 0 -0.07564 0 -1.4206 0 0.79816 0.34861 -1.21264 ASP_227 -4.52709 0.17121 3.83728 0.0051 0.32128 -0.40498 -0.29552 0 0 0 0 0 0 -0.03437 1.74494 0.06147 0 -2.14574 -0.08016 -1.34656 LEU_228 -8.40118 1.1135 2.68708 0.03848 0.18817 -0.26345 -1.24613 0 0 0 0 0 0 0.13946 0.92675 -0.2232 0 1.66147 -0.23317 -3.61221 GLU_229 -8.35967 0.81986 7.17445 0.01334 0.35234 -0.17337 -1.63326 0 0 0 0 0 0 -0.01558 2.94796 -0.08655 0 -2.72453 -0.16318 -1.84819 GLN_230 -5.6125 0.22198 3.96193 0.00599 0.15135 -0.34511 -1.54872 0 0 0 0 0 0 -0.04113 3.20474 -0.16636 0 -1.45095 -0.26522 -1.884 GLY_231 -5.21099 0.89238 3.40498 0.00017 0 -0.14079 -1.62221 0 0 0 0 0 0 0.03252 0 0.32242 0 0.79816 0.38715 -1.13621 MET_232 -10.1021 1.04232 2.60807 0.00713 0.14585 -0.08167 -2.29875 0 0 0 0 0 0 -0.03905 2.14714 -0.11861 0 1.65735 0.42804 -4.60423 LEU_233 -8.29236 0.68433 3.8143 0.01788 0.07146 -0.12487 -2.19788 0 0 0 0 0 0 0.034 0.17047 -0.28871 0 1.66147 -0.20606 -4.65597 ALA_234 -6.10516 0.59377 3.04062 0.00148 0 -0.12032 -1.69645 0 0 0 0 0 0 -0.04249 0 -0.18969 0 1.32468 -0.28308 -3.47665 VAL_235 -8.09663 0.8079 2.48503 0.01772 0.04854 -0.18757 -1.64807 0 0 0 0 0 0 -0.05708 -0.02169 -0.32593 0 2.64269 -0.22252 -4.5576 VAL_236 -8.88951 0.76819 2.59683 0.02446 0.05333 -0.06737 -1.92992 0 0 0 0 0 0 -0.05125 0.04773 -0.2471 0 2.64269 -0.11936 -5.17128 LYS_237 -6.90634 0.25477 6.93476 0.00766 0.11356 -0.03577 -4.51399 0 0 0 0 -0.86241 0 -0.03336 1.00303 -0.05553 0 -0.71458 -0.2672 -5.0754 CYS_238 -8.14493 0.63483 4.42091 0.0022 0.01185 -0.02544 -2.41018 0 0 0 -0.61223 0 0 -0.04731 0.14952 0.31765 0 3.25479 -0.2197 -2.66805 LEU_239 -8.34664 1.2002 2.93355 0.01562 0.06943 -0.25576 -1.44561 0 0 0 -0.57335 0 0 0.08136 0.39926 -0.25555 0 1.66147 -0.08545 -4.60147 LYS_240 -5.47973 0.26175 5.18896 0.00756 0.11147 -0.20408 -2.58931 0 0 0 0 -0.43889 0 0.03492 1.19257 0.00062 0 -0.71458 -0.09022 -2.71896 ASN_241 -6.13989 0.51166 5.31871 0.01135 0.70027 -0.23687 -2.71148 0 0 0 -0.60061 0 0 -0.02487 1.40269 -0.95292 0 -1.34026 0.67943 -3.38279 THR_242 -6.34627 1.31994 4.66253 0.01959 0.06629 0.04113 -1.47612 0.00071 0 0 -0.61223 0 0 0.26777 0.0612 0.01919 0 1.15175 5.8215 4.99697 PRO_243 -7.66973 1.43345 4.05836 0.00233 0.03431 -0.16627 -1.33224 0.11654 0 0 0 0 0 -0.08059 0.18024 0.44448 0 -1.64321 5.27552 0.6532 ALA_244 -5.90932 0.62051 3.5826 0.00145 0 -0.24876 -1.38015 0 0 0 -0.60061 0 0 0.09256 0 -0.02788 0 1.32468 0.06081 -2.4841 PHE_245 -9.85118 0.93123 3.51443 0.02453 0.25387 0.04514 -1.60126 0 0 0 0 0 0 -0.01313 1.71289 -0.41704 0 1.21829 -0.11049 -4.29271 PHE_246 -12.0138 1.64555 3.89699 0.03128 0.25842 -0.2566 -1.80651 0 0 0 0 0 0 -0.03381 1.81563 0.0192 0 1.21829 -0.0594 -5.28478 ALA_247 -7.36992 0.80175 2.92251 0.00131 0 0.04894 -1.78508 0 0 0 0 0 0 -0.0146 0 -0.24414 0 1.32468 -0.2712 -4.58574 GLU_248 -6.34584 0.44963 6.8901 0.00785 0.32462 0.17317 -4.4668 0 0 0 0 -0.86241 0 0.00036 3.3533 -0.17508 0 -2.72453 -0.35155 -3.7272 ARG_249 -8.70749 0.61287 6.74765 0.02075 0.60083 -0.09924 -2.84748 0 0 0 0 -1.03131 0 -0.02271 3.04576 -0.14036 0 -0.09474 -0.36235 -2.27782 LEU_250 -9.83121 1.20899 1.71782 0.0194 0.07524 -0.19898 -1.57887 0 0 0 0 0 0 -0.03544 0.60777 -0.25631 0 1.66147 -0.33544 -6.94557 ASN_251 -7.3534 0.72439 6.3387 0.00512 0.62376 -0.51351 -2.03728 0 0 0 0 -1.09791 0 -0.03268 3.01189 0.41361 0 -1.34026 -0.00163 -1.25922 ARG_252 -5.95307 0.34568 5.67649 0.01239 0.31848 -0.62714 -0.58127 0 0 0 0 0 0 0.05809 2.02538 -0.16771 0 -0.09474 -0.06804 0.94452 ALA_253 -5.73728 0.45235 2.88644 0.0012 0 0.08427 -2.11389 0 0 0 0 0 0 0.0024 0 -0.25862 0 1.32468 -0.41285 -3.7713 MET_254 -7.81223 0.33633 2.87357 0.00628 0.09127 -0.24744 -0.47868 0 0 0 0 0 0 9e-05 1.47288 0.2514 0 1.65735 -0.321 -2.17017 ARG_255 -3.86264 0.2502 4.05805 0.01325 0.40857 -0.40029 -0.15888 0 0 0 0 0 0 -0.02989 2.22088 -0.11649 0 -0.09474 -0.24296 2.04506 GLY_256 -1.20314 0.03926 1.51546 0.00013 0 0.03508 0.77023 0 0 0 0 0 0 0.03112 0 -1.49372 0 0.79816 -0.12056 0.37203 ALA_257 -0.62091 0.03098 0.81971 0.00127 0 -0.11118 0.30625 0 0 0 0 0 0 -0.03898 0 0.05165 0 1.32468 -0.27353 1.48994 GLY_258 -1.04485 0.05111 1.55065 0.00018 0 -0.04044 0.82763 0 0 0 0 0 0 0.01546 0 -1.47571 0 0.79816 -0.27841 0.40377 THR_259 -3.55974 0.28643 1.8588 0.00669 0.05363 -0.38458 -0.95084 0 0 0 0 0 0 0.02338 0.10628 -0.06846 0 1.15175 0.11852 -1.35813 LYS_260 -4.52404 0.42477 3.45233 0.00904 0.16868 -0.02908 -1.83269 0 0 0 0 0 0 0.00554 0.92168 0.19397 0 -0.71458 0.35573 -1.56865 ASP_261 -6.3805 0.68366 6.7743 0.0049 0.2952 -0.22299 -3.1821 0 0 0 0 -1.10293 0 -0.02031 2.01014 0.02408 0 -2.14574 0.1065 -3.15579 ARG_262 -5.48668 0.46523 6.15775 0.01428 0.40242 -0.12623 -1.88395 0 0 0 0 -0.84376 0 0.0117 2.23324 -0.07461 0 -0.09474 -0.12408 0.65056 THR_263 -6.82994 0.44115 5.26011 0.01137 0.0607 -0.69194 -0.96128 0 0 0 0 -0.31446 0 -0.03489 0.18434 0.03499 0 1.15175 0.08982 -1.59829 LEU_264 -8.57625 0.78247 2.45538 0.01528 0.15186 0.03051 -1.77216 0 0 0 0 0 0 0.01199 0.47484 -0.20247 0 1.66147 0.05525 -4.91184 ILE_265 -9.70825 0.71604 4.06165 0.03195 0.06828 -0.05832 -2.36197 0 0 0 0 0 0 -0.05496 0.06995 -0.42598 0 2.30374 0.00198 -5.35588 ARG_266 -11.4209 1.0432 11.1386 0.03529 0.91593 -0.03455 -5.40125 0 0 0 0 -1.80296 0 0.00103 2.68432 -0.09359 0 -0.09474 -0.10474 -3.13438 ILE_267 -9.4091 1.06462 3.1437 0.03227 0.06983 -0.3398 -1.58452 0 0 0 0 0 0 -0.04968 0.28224 -0.41014 0 2.30374 -0.11855 -5.01539 MET_268 -9.46924 1.63749 1.63098 0.02832 0.09487 -0.06246 -1.0958 0 0 0 0 0 0 -0.04374 1.02087 -0.09772 0 1.65735 -0.11783 -4.81692 VAL_269 -7.2607 0.72937 1.73205 0.02213 0.03753 -0.11319 -1.60424 0 0 0 0 0 0 0.02003 0.08407 -0.41025 0 2.64269 -0.07771 -4.19821 SER_270 -4.30856 0.22173 4.68644 0.00193 0.04944 -0.00026 -1.86964 0 0 0 0 0 0 0.04963 0.14466 -0.1004 0 -0.28969 -0.24778 -1.6625 ARG_271 -10.6182 0.92755 9.04471 0.01919 0.3601 -0.01671 -5.10313 0 0 0 -0.17734 -0.55168 0 -0.01677 2.35797 -0.19733 0 -0.09474 -0.35393 -4.42029 SER_272 -5.65051 0.49487 5.22851 0.00269 0.05595 -0.14246 -3.02996 0 0 0 0 0 0 0.0205 0.20879 -0.12085 0 -0.28969 -0.41304 -3.6352 GLU_273 -4.27432 0.35851 4.57873 0.01002 0.40701 -0.15497 -2.51581 0 0 0 -0.87635 0 0 -0.02456 2.32885 0.17716 0 -2.72453 -0.28388 -2.99412 ILE_274 -5.1977 0.28273 3.70676 0.03138 0.07178 -0.18316 -1.77153 0 0 0 0 0 0 0.00941 0.30587 -0.38811 0 2.30374 0.31648 -0.51235 ASP_275 -7.18215 0.74467 7.32925 0.00906 0.81172 -0.20791 -3.96478 0 0 0 0 0 0 0.02503 1.38102 -0.65447 0 -2.14574 0.64423 -3.21008 LEU_276 -10.3958 1.29924 3.04962 0.02198 0.22701 -0.02602 -1.20631 0 0 0 0 0 0 -0.02694 0.98228 -0.19463 0 1.66147 0.28483 -4.32325 LEU_277 -6.76973 0.56727 4.42474 0.02469 0.21515 -0.55853 -1.20999 0 0 0 0 0 0 0.03997 0.72391 -0.24229 0 1.66147 -0.1812 -1.30454 ASP_278 -6.32102 0.46633 6.57934 0.00481 0.31344 -0.01766 -3.44091 0 0 0 0 -0.74979 0 0.17207 1.54897 -0.13921 0 -2.14574 -0.22511 -3.95449 ILE_279 -11.1045 1.8709 3.75844 0.02665 0.06819 -0.09207 -1.99063 0 0 0 0 0 0 -0.05545 0.17143 -0.32075 0 2.30374 -0.18473 -5.54875 ARG_280 -8.62379 0.67153 6.34751 0.01558 0.38723 -0.30009 -2.18955 0 0 0 0 0 0 -0.02429 2.1043 -0.10584 0 -0.09474 -0.24183 -2.05398 ALA_281 -4.87925 0.36713 4.12037 0.00135 0 -0.20739 -1.92182 0 0 0 0 0 0 -0.03016 0 -0.11064 0 1.32468 -0.2687 -1.60443 GLU_282 -7.9576 0.46387 6.84574 0.00812 0.83074 -0.14153 -3.4433 0 0 0 0 -0.26009 0 -0.00875 2.76867 -0.31025 0 -2.72453 -0.25209 -4.18101 TYR_283 -12.647 1.15065 6.15903 0.0254 0.28459 0.30683 -3.79129 0 0 0 0 -1.95628 0 -0.00935 2.41335 -0.2337 0.00474 0.58223 -0.19934 -7.91019 LYS_284 -5.88913 0.46862 5.27811 0.00911 0.17842 -0.31786 -1.94532 0 0 0 0 0 0 -0.0271 1.40859 -0.05731 0 -0.71458 -0.16017 -1.76862 ARG_285 -4.63438 0.3012 4.63255 0.01156 0.20428 -0.16772 -1.88374 0 0 0 0 -0.26009 0 -0.01052 1.63231 -0.17693 0 -0.09474 -0.36907 -0.81528 MET_286 -6.67356 0.58768 2.42538 0.01542 0.09713 -0.20081 -1.15831 0 0 0 0 0 0 0.10123 2.24187 0.09452 0 1.65735 -0.04745 -0.85955 TYR_287 -7.61166 0.64705 3.60629 0.02495 0.31651 -0.61864 -0.69109 0 0 0 0 0 0 -0.04048 1.62899 -0.26353 0.00354 0.58223 0.23137 -2.18448 GLY_288 -1.88089 0.11141 1.88292 6e-05 0 -0.03994 -1.00326 0 0 0 0 0 0 -0.12256 0 -1.44846 0 0.79816 -0.43615 -2.13871 LYS_289 -4.38248 0.45983 3.85914 0.00758 0.12997 -0.35419 -0.43441 0 0 0 0 0 0 -0.00803 1.05195 0.06864 0 -0.71458 -0.53314 -0.84972 SER_290 -4.66792 0.25074 4.33697 0.00157 0.07629 -0.19179 -0.97555 0 0 0 -1.02493 0 0 -0.00515 0.18519 -0.28608 0 -0.28969 -0.34796 -2.9383 LEU_291 -8.58035 1.01698 0.8493 0.03078 0.17549 -0.21254 -0.25973 0 0 0 0 0 0 0.18346 0.76466 -0.24942 0 1.66147 -0.40462 -5.02451 TYR_292 -7.48885 0.573 4.29387 0.0249 0.22895 -0.07616 -1.48493 0 0 0 -0.38588 0 0 -0.01139 2.07539 -0.45037 0.00213 0.58223 -0.0366 -2.15371 HIS_293 -5.81508 0.47248 5.90613 0.00534 0.57928 -0.15789 -1.86836 0 0 0 -1.02493 0 0 0.02229 1.243 -0.3035 0 -0.30065 0.22495 -1.01694 ASP_294 -6.26905 0.20503 7.08274 0.00542 0.32004 -0.21516 -3.19855 0 0 0 0 -0.85837 0 0.03943 1.437 0.13487 0 -2.14574 -0.00868 -3.47104 ILE_295 -10.0811 1.02663 2.67321 0.02788 0.06845 -0.24281 -1.23054 0 0 0 0 0 0 -0.05947 0.25648 -0.3669 0 2.30374 -0.19718 -5.82158 SER_296 -4.66077 0.2657 4.45511 0.00229 0.05435 -0.02546 -1.0933 0 0 0 0 0 0 0.04516 0.4576 -0.17542 0 -0.28969 -0.34168 -1.3061 GLY_297 -2.33426 0.22124 2.88763 0.00015 0 -0.24328 -0.43336 0 0 0 0 0 0 0.31378 0 0.5722 0 0.79816 0.3904 2.17266 ASP_298 -2.7118 0.06486 3.28606 0.00481 0.34181 -0.30463 -0.83427 0 0 0 0 0 0 0.10412 1.87381 -0.15526 0 -2.14574 0.586 0.10976 THR_299 -5.21646 0.18278 3.53587 0.00664 0.07644 -0.07783 -0.1549 0 0 0 0 0 0 0.05977 0.04083 -0.54906 0 1.15175 -0.21305 -1.15722 SER_300 -2.64776 0.15726 2.6081 0.00162 0.04538 -0.09756 -1.20843 0 0 0 0 0 0 0.00929 0.09441 -0.52124 0 -0.28969 -0.24769 -2.09632 GLY_301 -2.53996 0.36659 3.23241 7e-05 0 -0.14987 -0.76428 0 0 0 0 0 0 -0.04247 0 -1.48315 0 0.79816 -0.07833 -0.66084 ASP_302 -5.63155 0.45085 4.92801 0.00561 0.34108 0.15559 -2.5459 0 0 0 0 -0.83782 0 0.22674 1.65883 -0.13607 0 -2.14574 -0.11605 -3.64643 TYR_303 -9.1859 1.27656 4.9772 0.02455 0.23986 -0.42523 -1.74501 0 0 0 0 -0.2419 0 0.66959 2.20693 -0.05009 0.03065 0.58223 -0.19017 -1.83073 ARG_304 -9.94877 0.91803 9.05073 0.0246 0.56499 -0.00376 -4.11442 0 0 0 0 -1.13111 0 -0.00027 1.9657 -0.09689 0 -0.09474 -0.02369 -2.88958 LYS_305 -8.75542 0.65495 7.65646 0.01154 0.23931 -0.02756 -4.40961 0 0 0 0 -0.69902 0 -0.01111 2.34514 0.06945 0 -0.71458 -0.03586 -3.67632 ILE_306 -9.9718 1.75135 2.20493 0.03056 0.12927 -0.0695 -1.93099 0 0 0 0 0 0 -0.05162 1.24973 0.02821 0 2.30374 -0.11485 -4.44096 LEU_307 -9.64617 1.04169 2.18357 0.01617 0.07502 -0.12209 -2.30038 0 0 0 0 0 0 -0.03747 0.17404 -0.30764 0 1.66147 -0.23696 -7.49877 LEU_308 -10.2697 1.07367 3.61222 0.01883 0.08421 -0.43893 -1.52656 0 0 0 0 0 0 -0.04233 0.13619 -0.26616 0 1.66147 -0.25246 -6.20956 LYS_309 -6.50385 0.3973 6.37265 0.01888 0.29891 -0.32308 -2.75226 0 0 0 0 0 0 0.08643 2.10027 -0.03792 0 -0.71458 -0.27884 -1.33607 ILE_310 -8.42544 1.09649 1.98773 0.02987 0.07178 -0.08844 -1.56005 0 0 0 -0.40227 0 0 0.07148 0.33459 -0.24703 0 2.30374 -0.21568 -5.04322 CYS_311 -7.9165 1.01615 3.28661 0.00195 0.01423 -0.27923 -1.65297 0 0 0 0 0 0 0.06505 0.36396 0.40676 0 3.25479 -0.1069 -1.54611 GLY_312 -2.25054 0.29034 2.43047 8e-05 0 -0.18413 -1.40661 0 0 0 0 0 0 -0.1253 0 -1.49075 0 0.79816 -0.26253 -2.20081 GLY_313 -1.99269 0.0863 1.95986 0.0001 0 -0.21031 -0.27959 0 0 0 0 0 0 -0.08716 0 -0.83534 0 0.79816 -0.04302 -0.60371 ASN_314 -1.80994 0.09607 2.22417 0.01004 0.5125 -0.03151 0.5858 0 0 0 -0.38588 0 0 -0.03312 1.80142 -0.4289 0 -1.34026 0.30146 1.50185 ASP:CtermProteinFull_315 -3.85029 0.08161 4.89836 0.01573 1.32746 0.28301 -1.99494 0 0 0 0 -1.13111 0 0 3.033 0 0 -2.14574 0.14271 0.65981 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb