HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 13 CYS A 17 2.04 ATOM 1 N VAL A 1 60.383 -20.861 21.233 1.00 0.00 N ATOM 2 CA VAL A 1 60.062 -19.528 21.727 1.00 0.00 C ATOM 3 C VAL A 1 61.215 -18.566 21.544 1.00 0.00 C ATOM 4 O VAL A 1 62.370 -18.930 21.765 1.00 0.00 O ATOM 5 CB VAL A 1 59.696 -19.597 23.203 1.00 0.00 C ATOM 6 CG1 VAL A 1 59.501 -18.178 23.767 1.00 0.00 C ATOM 7 CG2 VAL A 1 58.424 -20.449 23.352 1.00 0.00 C ATOM 8 1H VAL A 1 59.589 -21.469 21.374 1.00 0.00 H ATOM 9 2H VAL A 1 60.607 -20.852 20.249 1.00 0.00 H ATOM 10 3H VAL A 1 61.181 -21.219 21.738 1.00 0.00 H ATOM 11 HA VAL A 1 59.205 -19.151 21.170 1.00 0.00 H ATOM 12 HB VAL A 1 60.515 -20.051 23.754 1.00 0.00 H ATOM 13 1HG1 VAL A 1 59.240 -18.239 24.822 1.00 0.00 H ATOM 14 2HG1 VAL A 1 60.421 -17.611 23.654 1.00 0.00 H ATOM 15 3HG1 VAL A 1 58.699 -17.679 23.224 1.00 0.00 H ATOM 16 1HG2 VAL A 1 58.148 -20.512 24.389 1.00 0.00 H ATOM 17 2HG2 VAL A 1 57.611 -19.991 22.790 1.00 0.00 H ATOM 18 3HG2 VAL A 1 58.610 -21.452 22.968 1.00 0.00 H ATOM 19 N SER A 2 60.915 -17.329 21.152 1.00 0.00 N ATOM 20 CA SER A 2 61.990 -16.388 20.901 1.00 0.00 C ATOM 21 C SER A 2 61.718 -14.966 21.387 1.00 0.00 C ATOM 22 O SER A 2 62.227 -14.594 22.435 1.00 0.00 O ATOM 23 CB SER A 2 62.293 -16.341 19.414 1.00 0.00 C ATOM 24 OG SER A 2 63.343 -15.450 19.140 1.00 0.00 O ATOM 25 H SER A 2 59.953 -17.051 21.023 1.00 0.00 H ATOM 26 HA SER A 2 62.874 -16.738 21.433 1.00 0.00 H ATOM 27 1HB SER A 2 62.560 -17.338 19.066 1.00 0.00 H ATOM 28 2HB SER A 2 61.402 -16.034 18.870 1.00 0.00 H ATOM 29 HG SER A 2 63.075 -14.604 19.511 1.00 0.00 H ATOM 30 N LYS A 3 61.022 -14.138 20.613 1.00 0.00 N ATOM 31 CA LYS A 3 61.103 -12.706 20.918 1.00 0.00 C ATOM 32 C LYS A 3 60.149 -12.215 22.022 1.00 0.00 C ATOM 33 O LYS A 3 59.078 -11.674 21.755 1.00 0.00 O ATOM 34 CB LYS A 3 60.850 -11.916 19.659 1.00 0.00 C ATOM 35 CG LYS A 3 61.901 -12.106 18.578 1.00 0.00 C ATOM 36 CD LYS A 3 61.568 -11.300 17.330 1.00 0.00 C ATOM 37 CE LYS A 3 62.616 -11.506 16.238 1.00 0.00 C ATOM 38 NZ LYS A 3 62.303 -10.724 15.009 1.00 0.00 N ATOM 39 H LYS A 3 60.731 -14.413 19.678 1.00 0.00 H ATOM 40 HA LYS A 3 62.099 -12.505 21.315 1.00 0.00 H ATOM 41 1HB LYS A 3 59.886 -12.198 19.242 1.00 0.00 H ATOM 42 2HB LYS A 3 60.805 -10.866 19.896 1.00 0.00 H ATOM 43 1HG LYS A 3 62.873 -11.788 18.956 1.00 0.00 H ATOM 44 2HG LYS A 3 61.963 -13.161 18.313 1.00 0.00 H ATOM 45 1HD LYS A 3 60.590 -11.608 16.947 1.00 0.00 H ATOM 46 2HD LYS A 3 61.523 -10.241 17.582 1.00 0.00 H ATOM 47 1HE LYS A 3 63.592 -11.199 16.611 1.00 0.00 H ATOM 48 2HE LYS A 3 62.666 -12.564 15.979 1.00 0.00 H ATOM 49 1HZ LYS A 3 63.018 -10.888 14.314 1.00 0.00 H ATOM 50 2HZ LYS A 3 61.406 -11.014 14.644 1.00 0.00 H ATOM 51 3HZ LYS A 3 62.272 -9.740 15.233 1.00 0.00 H ATOM 52 N ILE A 4 60.575 -12.371 23.285 1.00 0.00 N ATOM 53 CA ILE A 4 59.752 -11.994 24.445 1.00 0.00 C ATOM 54 C ILE A 4 60.235 -10.697 25.101 1.00 0.00 C ATOM 55 O ILE A 4 61.265 -10.705 25.748 1.00 0.00 O ATOM 56 CB ILE A 4 59.749 -13.125 25.474 1.00 0.00 C ATOM 57 CG1 ILE A 4 59.328 -14.445 24.811 1.00 0.00 C ATOM 58 CG2 ILE A 4 58.853 -12.795 26.594 1.00 0.00 C ATOM 59 CD1 ILE A 4 57.959 -14.405 24.202 1.00 0.00 C ATOM 60 H ILE A 4 61.339 -13.029 23.439 1.00 0.00 H ATOM 61 HA ILE A 4 58.737 -11.815 24.096 1.00 0.00 H ATOM 62 HB ILE A 4 60.758 -13.269 25.858 1.00 0.00 H ATOM 63 1HG1 ILE A 4 60.044 -14.699 24.033 1.00 0.00 H ATOM 64 2HG1 ILE A 4 59.352 -15.240 25.549 1.00 0.00 H ATOM 65 1HG2 ILE A 4 58.867 -13.597 27.298 1.00 0.00 H ATOM 66 2HG2 ILE A 4 59.193 -11.878 27.077 1.00 0.00 H ATOM 67 3HG2 ILE A 4 57.837 -12.653 26.219 1.00 0.00 H ATOM 68 1HD1 ILE A 4 57.732 -15.374 23.752 1.00 0.00 H ATOM 69 2HD1 ILE A 4 57.222 -14.183 24.974 1.00 0.00 H ATOM 70 3HD1 ILE A 4 57.924 -13.639 23.439 1.00 0.00 H ATOM 71 N PHE A 5 59.497 -9.587 24.970 1.00 0.00 N ATOM 72 CA PHE A 5 60.049 -8.308 25.445 1.00 0.00 C ATOM 73 C PHE A 5 59.010 -7.213 25.743 1.00 0.00 C ATOM 74 O PHE A 5 57.807 -7.440 25.719 1.00 0.00 O ATOM 75 CB PHE A 5 61.035 -7.775 24.412 1.00 0.00 C ATOM 76 CG PHE A 5 60.423 -7.525 23.085 1.00 0.00 C ATOM 77 CD1 PHE A 5 59.984 -6.277 22.740 1.00 0.00 C ATOM 78 CD2 PHE A 5 60.285 -8.553 22.176 1.00 0.00 C ATOM 79 CE1 PHE A 5 59.416 -6.046 21.512 1.00 0.00 C ATOM 80 CE2 PHE A 5 59.721 -8.329 20.948 1.00 0.00 C ATOM 81 CZ PHE A 5 59.284 -7.072 20.615 1.00 0.00 C ATOM 82 H PHE A 5 58.594 -9.630 24.517 1.00 0.00 H ATOM 83 HA PHE A 5 60.535 -8.494 26.383 1.00 0.00 H ATOM 84 1HB PHE A 5 61.466 -6.850 24.766 1.00 0.00 H ATOM 85 2HB PHE A 5 61.848 -8.484 24.284 1.00 0.00 H ATOM 86 HD1 PHE A 5 60.088 -5.481 23.437 1.00 0.00 H ATOM 87 HD2 PHE A 5 60.631 -9.549 22.441 1.00 0.00 H ATOM 88 HE1 PHE A 5 59.071 -5.046 21.253 1.00 0.00 H ATOM 89 HE2 PHE A 5 59.618 -9.139 20.243 1.00 0.00 H ATOM 90 HZ PHE A 5 58.834 -6.891 19.640 1.00 0.00 H ATOM 91 N PHE A 6 59.482 -6.092 26.329 1.00 0.00 N ATOM 92 CA PHE A 6 58.546 -4.990 26.622 1.00 0.00 C ATOM 93 C PHE A 6 57.961 -4.319 25.398 1.00 0.00 C ATOM 94 O PHE A 6 58.650 -4.080 24.414 1.00 0.00 O ATOM 95 CB PHE A 6 59.205 -3.898 27.476 1.00 0.00 C ATOM 96 CG PHE A 6 59.299 -4.203 28.935 1.00 0.00 C ATOM 97 CD1 PHE A 6 60.489 -4.548 29.508 1.00 0.00 C ATOM 98 CD2 PHE A 6 58.175 -4.140 29.739 1.00 0.00 C ATOM 99 CE1 PHE A 6 60.566 -4.826 30.845 1.00 0.00 C ATOM 100 CE2 PHE A 6 58.269 -4.420 31.083 1.00 0.00 C ATOM 101 CZ PHE A 6 59.464 -4.762 31.623 1.00 0.00 C ATOM 102 H PHE A 6 60.472 -5.983 26.532 1.00 0.00 H ATOM 103 HA PHE A 6 57.701 -5.411 27.168 1.00 0.00 H ATOM 104 1HB PHE A 6 60.213 -3.715 27.116 1.00 0.00 H ATOM 105 2HB PHE A 6 58.646 -2.967 27.370 1.00 0.00 H ATOM 106 HD1 PHE A 6 61.372 -4.600 28.895 1.00 0.00 H ATOM 107 HD2 PHE A 6 57.211 -3.866 29.303 1.00 0.00 H ATOM 108 HE1 PHE A 6 61.505 -5.096 31.284 1.00 0.00 H ATOM 109 HE2 PHE A 6 57.385 -4.370 31.712 1.00 0.00 H ATOM 110 HZ PHE A 6 59.536 -4.981 32.663 1.00 0.00 H ATOM 111 N GLU A 7 56.676 -3.991 25.465 1.00 0.00 N ATOM 112 CA GLU A 7 56.061 -3.292 24.357 1.00 0.00 C ATOM 113 C GLU A 7 56.665 -1.895 24.227 1.00 0.00 C ATOM 114 O GLU A 7 57.022 -1.469 23.128 1.00 0.00 O ATOM 115 CB GLU A 7 54.545 -3.195 24.534 1.00 0.00 C ATOM 116 CG GLU A 7 53.836 -2.560 23.336 1.00 0.00 C ATOM 117 CD GLU A 7 52.337 -2.612 23.423 1.00 0.00 C ATOM 118 OE1 GLU A 7 51.831 -3.149 24.371 1.00 0.00 O ATOM 119 OE2 GLU A 7 51.696 -2.108 22.530 1.00 0.00 O ATOM 120 H GLU A 7 56.131 -4.209 26.284 1.00 0.00 H ATOM 121 HA GLU A 7 56.252 -3.850 23.442 1.00 0.00 H ATOM 122 1HB GLU A 7 54.132 -4.190 24.690 1.00 0.00 H ATOM 123 2HB GLU A 7 54.319 -2.602 25.422 1.00 0.00 H ATOM 124 1HG GLU A 7 54.141 -1.518 23.261 1.00 0.00 H ATOM 125 2HG GLU A 7 54.154 -3.073 22.430 1.00 0.00 H ATOM 126 N GLN A 8 56.762 -1.165 25.359 1.00 0.00 N ATOM 127 CA GLN A 8 57.369 0.166 25.318 1.00 0.00 C ATOM 128 C GLN A 8 58.576 0.254 26.248 1.00 0.00 C ATOM 129 O GLN A 8 58.586 -0.325 27.333 1.00 0.00 O ATOM 130 CB GLN A 8 56.348 1.239 25.695 1.00 0.00 C ATOM 131 CG GLN A 8 55.170 1.331 24.755 1.00 0.00 C ATOM 132 CD GLN A 8 54.205 2.431 25.145 1.00 0.00 C ATOM 133 OE1 GLN A 8 53.655 2.431 26.249 1.00 0.00 O ATOM 134 NE2 GLN A 8 53.992 3.380 24.239 1.00 0.00 N ATOM 135 H GLN A 8 56.396 -1.510 26.243 1.00 0.00 H ATOM 136 HA GLN A 8 57.715 0.360 24.303 1.00 0.00 H ATOM 137 1HB GLN A 8 55.972 1.045 26.678 1.00 0.00 H ATOM 138 2HB GLN A 8 56.837 2.212 25.718 1.00 0.00 H ATOM 139 1HG GLN A 8 55.535 1.538 23.750 1.00 0.00 H ATOM 140 2HG GLN A 8 54.633 0.384 24.768 1.00 0.00 H ATOM 141 1HE2 GLN A 8 53.364 4.132 24.441 1.00 0.00 H ATOM 142 2HE2 GLN A 8 54.458 3.342 23.356 1.00 0.00 H ATOM 143 N GLY A 9 59.589 0.988 25.812 1.00 0.00 N ATOM 144 CA GLY A 9 60.791 1.202 26.620 1.00 0.00 C ATOM 145 C GLY A 9 60.490 2.029 27.877 1.00 0.00 C ATOM 146 O GLY A 9 61.133 1.837 28.907 1.00 0.00 O ATOM 147 H GLY A 9 59.533 1.413 24.897 1.00 0.00 H ATOM 148 1HA GLY A 9 61.210 0.239 26.911 1.00 0.00 H ATOM 149 2HA GLY A 9 61.544 1.713 26.021 1.00 0.00 H ATOM 150 N THR A 10 59.521 2.949 27.761 1.00 0.00 N ATOM 151 CA THR A 10 59.128 3.833 28.862 1.00 0.00 C ATOM 152 C THR A 10 57.612 3.860 29.073 1.00 0.00 C ATOM 153 O THR A 10 56.834 3.746 28.126 1.00 0.00 O ATOM 154 CB THR A 10 59.634 5.274 28.626 1.00 0.00 C ATOM 155 OG1 THR A 10 58.999 5.821 27.466 1.00 0.00 O ATOM 156 CG2 THR A 10 61.141 5.286 28.427 1.00 0.00 C ATOM 157 H THR A 10 59.042 3.026 26.875 1.00 0.00 H ATOM 158 HA THR A 10 59.567 3.444 29.780 1.00 0.00 H ATOM 159 HB THR A 10 59.383 5.892 29.490 1.00 0.00 H ATOM 160 HG1 THR A 10 58.048 5.845 27.604 1.00 0.00 H ATOM 161 1HG2 THR A 10 61.477 6.308 28.263 1.00 0.00 H ATOM 162 2HG2 THR A 10 61.623 4.885 29.302 1.00 0.00 H ATOM 163 3HG2 THR A 10 61.398 4.680 27.563 1.00 0.00 H ATOM 164 N TYR A 11 57.212 4.140 30.319 1.00 0.00 N ATOM 165 CA TYR A 11 55.812 4.320 30.712 1.00 0.00 C ATOM 166 C TYR A 11 55.710 5.507 31.673 1.00 0.00 C ATOM 167 O TYR A 11 56.682 5.812 32.357 1.00 0.00 O ATOM 168 CB TYR A 11 55.251 3.051 31.367 1.00 0.00 C ATOM 169 CG TYR A 11 55.320 1.775 30.491 1.00 0.00 C ATOM 170 CD1 TYR A 11 56.446 0.958 30.517 1.00 0.00 C ATOM 171 CD2 TYR A 11 54.253 1.438 29.672 1.00 0.00 C ATOM 172 CE1 TYR A 11 56.494 -0.194 29.718 1.00 0.00 C ATOM 173 CE2 TYR A 11 54.306 0.294 28.881 1.00 0.00 C ATOM 174 CZ TYR A 11 55.421 -0.520 28.903 1.00 0.00 C ATOM 175 OH TYR A 11 55.455 -1.662 28.105 1.00 0.00 O ATOM 176 H TYR A 11 57.923 4.152 31.041 1.00 0.00 H ATOM 177 HA TYR A 11 55.216 4.521 29.821 1.00 0.00 H ATOM 178 1HB TYR A 11 55.785 2.854 32.265 1.00 0.00 H ATOM 179 2HB TYR A 11 54.206 3.211 31.633 1.00 0.00 H ATOM 180 HD1 TYR A 11 57.284 1.221 31.160 1.00 0.00 H ATOM 181 HD2 TYR A 11 53.368 2.073 29.645 1.00 0.00 H ATOM 182 HE1 TYR A 11 57.372 -0.835 29.736 1.00 0.00 H ATOM 183 HE2 TYR A 11 53.463 0.038 28.240 1.00 0.00 H ATOM 184 HH TYR A 11 56.270 -2.144 28.270 1.00 0.00 H ATOM 185 N GLN A 12 54.530 6.119 31.787 1.00 0.00 N ATOM 186 CA GLN A 12 54.353 7.280 32.661 1.00 0.00 C ATOM 187 C GLN A 12 53.129 7.195 33.593 1.00 0.00 C ATOM 188 O GLN A 12 52.061 6.717 33.212 1.00 0.00 O ATOM 189 CB GLN A 12 54.254 8.549 31.810 1.00 0.00 C ATOM 190 CG GLN A 12 55.500 8.845 30.985 1.00 0.00 C ATOM 191 CD GLN A 12 55.402 10.163 30.241 1.00 0.00 C ATOM 192 OE1 GLN A 12 54.366 10.831 30.267 1.00 0.00 O ATOM 193 NE2 GLN A 12 56.483 10.545 29.571 1.00 0.00 N ATOM 194 H GLN A 12 53.749 5.760 31.256 1.00 0.00 H ATOM 195 HA GLN A 12 55.236 7.359 33.296 1.00 0.00 H ATOM 196 1HB GLN A 12 53.412 8.462 31.125 1.00 0.00 H ATOM 197 2HB GLN A 12 54.067 9.404 32.453 1.00 0.00 H ATOM 198 1HG GLN A 12 56.354 8.892 31.645 1.00 0.00 H ATOM 199 2HG GLN A 12 55.637 8.050 30.253 1.00 0.00 H ATOM 200 1HE2 GLN A 12 56.478 11.406 29.061 1.00 0.00 H ATOM 201 2HE2 GLN A 12 57.303 9.973 29.576 1.00 0.00 H ATOM 202 N CYS A 13 53.281 7.844 34.742 1.00 0.00 N ATOM 203 CA CYS A 13 52.273 8.053 35.784 1.00 0.00 C ATOM 204 C CYS A 13 52.498 9.307 36.585 1.00 0.00 C ATOM 205 O CYS A 13 53.592 9.885 36.586 1.00 0.00 O ATOM 206 CB CYS A 13 52.218 6.935 36.816 1.00 0.00 C ATOM 207 SG CYS A 13 50.911 5.731 36.638 1.00 0.00 S ATOM 208 H CYS A 13 54.244 8.031 34.995 1.00 0.00 H ATOM 209 HA CYS A 13 51.295 8.100 35.304 1.00 0.00 H ATOM 210 1HB CYS A 13 53.151 6.391 36.792 1.00 0.00 H ATOM 211 2HB CYS A 13 52.111 7.374 37.803 1.00 0.00 H ATOM 212 N LEU A 14 51.448 9.616 37.321 1.00 0.00 N ATOM 213 CA LEU A 14 51.356 10.645 38.320 1.00 0.00 C ATOM 214 C LEU A 14 51.576 9.929 39.643 1.00 0.00 C ATOM 215 O LEU A 14 50.976 8.891 39.879 1.00 0.00 O ATOM 216 CB LEU A 14 49.996 11.349 38.281 1.00 0.00 C ATOM 217 CG LEU A 14 49.613 11.981 36.957 1.00 0.00 C ATOM 218 CD1 LEU A 14 48.206 12.548 37.063 1.00 0.00 C ATOM 219 CD2 LEU A 14 50.607 13.047 36.615 1.00 0.00 C ATOM 220 H LEU A 14 50.607 9.092 37.129 1.00 0.00 H ATOM 221 HA LEU A 14 52.149 11.371 38.163 1.00 0.00 H ATOM 222 1HB LEU A 14 49.228 10.626 38.534 1.00 0.00 H ATOM 223 2HB LEU A 14 49.990 12.137 39.037 1.00 0.00 H ATOM 224 HG LEU A 14 49.610 11.221 36.175 1.00 0.00 H ATOM 225 1HD1 LEU A 14 47.926 13.004 36.113 1.00 0.00 H ATOM 226 2HD1 LEU A 14 47.506 11.744 37.300 1.00 0.00 H ATOM 227 3HD1 LEU A 14 48.175 13.302 37.851 1.00 0.00 H ATOM 228 1HD2 LEU A 14 50.337 13.504 35.664 1.00 0.00 H ATOM 229 2HD2 LEU A 14 50.608 13.808 37.397 1.00 0.00 H ATOM 230 3HD2 LEU A 14 51.580 12.611 36.539 1.00 0.00 H ATOM 231 N GLU A 15 51.906 10.703 40.672 1.00 0.00 N ATOM 232 CA GLU A 15 51.967 10.091 42.015 1.00 0.00 C ATOM 233 C GLU A 15 50.610 9.488 42.440 1.00 0.00 C ATOM 234 O GLU A 15 50.564 8.486 43.154 1.00 0.00 O ATOM 235 CB GLU A 15 52.415 11.126 43.060 1.00 0.00 C ATOM 236 CG GLU A 15 53.873 11.534 42.970 1.00 0.00 C ATOM 237 CD GLU A 15 54.807 10.473 43.447 1.00 0.00 C ATOM 238 OE1 GLU A 15 54.380 9.625 44.185 1.00 0.00 O ATOM 239 OE2 GLU A 15 55.954 10.507 43.073 1.00 0.00 O ATOM 240 H GLU A 15 52.451 11.531 40.468 1.00 0.00 H ATOM 241 HA GLU A 15 52.707 9.294 41.996 1.00 0.00 H ATOM 242 1HB GLU A 15 51.812 12.031 42.959 1.00 0.00 H ATOM 243 2HB GLU A 15 52.245 10.730 44.061 1.00 0.00 H ATOM 244 1HG GLU A 15 54.108 11.768 41.942 1.00 0.00 H ATOM 245 2HG GLU A 15 54.025 12.436 43.563 1.00 0.00 H ATOM 246 N ASN A 16 49.515 10.131 42.028 1.00 0.00 N ATOM 247 CA ASN A 16 48.158 9.677 42.353 1.00 0.00 C ATOM 248 C ASN A 16 47.482 8.773 41.298 1.00 0.00 C ATOM 249 O ASN A 16 46.275 8.544 41.395 1.00 0.00 O ATOM 250 CB ASN A 16 47.251 10.865 42.632 1.00 0.00 C ATOM 251 CG ASN A 16 47.004 11.717 41.420 1.00 0.00 C ATOM 252 OD1 ASN A 16 47.320 11.326 40.297 1.00 0.00 O ATOM 253 ND2 ASN A 16 46.444 12.881 41.629 1.00 0.00 N ATOM 254 H ASN A 16 49.634 10.978 41.491 1.00 0.00 H ATOM 255 HA ASN A 16 48.227 9.045 43.240 1.00 0.00 H ATOM 256 1HB ASN A 16 46.292 10.508 43.006 1.00 0.00 H ATOM 257 2HB ASN A 16 47.697 11.487 43.408 1.00 0.00 H ATOM 258 1HD2 ASN A 16 46.256 13.491 40.859 1.00 0.00 H ATOM 259 2HD2 ASN A 16 46.204 13.161 42.559 1.00 0.00 H ATOM 260 N CYS A 17 48.213 8.273 40.289 1.00 0.00 N ATOM 261 CA CYS A 17 47.560 7.462 39.248 1.00 0.00 C ATOM 262 C CYS A 17 47.051 6.153 39.894 1.00 0.00 C ATOM 263 O CYS A 17 46.098 5.536 39.419 1.00 0.00 O ATOM 264 CB CYS A 17 48.509 7.105 38.065 1.00 0.00 C ATOM 265 SG CYS A 17 49.948 5.962 38.417 1.00 0.00 S ATOM 266 H CYS A 17 49.201 8.429 40.260 1.00 0.00 H ATOM 267 HA CYS A 17 46.729 8.028 38.831 1.00 0.00 H ATOM 268 1HB CYS A 17 47.930 6.632 37.274 1.00 0.00 H ATOM 269 2HB CYS A 17 48.939 8.026 37.664 1.00 0.00 H ATOM 270 N GLY A 18 47.711 5.756 40.989 1.00 0.00 N ATOM 271 CA GLY A 18 47.407 4.562 41.776 1.00 0.00 C ATOM 272 C GLY A 18 48.276 3.383 41.379 1.00 0.00 C ATOM 273 O GLY A 18 48.736 2.633 42.233 1.00 0.00 O ATOM 274 H GLY A 18 48.491 6.325 41.286 1.00 0.00 H ATOM 275 1HA GLY A 18 47.553 4.780 42.835 1.00 0.00 H ATOM 276 2HA GLY A 18 46.358 4.298 41.643 1.00 0.00 H ATOM 277 N THR A 19 48.467 3.211 40.082 1.00 0.00 N ATOM 278 CA THR A 19 49.275 2.130 39.548 1.00 0.00 C ATOM 279 C THR A 19 49.670 2.429 38.122 1.00 0.00 C ATOM 280 O THR A 19 48.923 3.083 37.396 1.00 0.00 O ATOM 281 CB THR A 19 48.532 0.783 39.614 1.00 0.00 C ATOM 282 OG1 THR A 19 49.405 -0.250 39.236 1.00 0.00 O ATOM 283 CG2 THR A 19 47.331 0.795 38.687 1.00 0.00 C ATOM 284 H THR A 19 48.025 3.855 39.444 1.00 0.00 H ATOM 285 HA THR A 19 50.180 2.060 40.136 1.00 0.00 H ATOM 286 HB THR A 19 48.196 0.604 40.632 1.00 0.00 H ATOM 287 HG1 THR A 19 50.244 -0.140 39.688 1.00 0.00 H ATOM 288 1HG2 THR A 19 46.818 -0.164 38.746 1.00 0.00 H ATOM 289 2HG2 THR A 19 46.651 1.592 38.986 1.00 0.00 H ATOM 290 3HG2 THR A 19 47.665 0.965 37.663 1.00 0.00 H ATOM 291 N VAL A 20 50.799 1.880 37.684 1.00 0.00 N ATOM 292 CA VAL A 20 51.209 2.070 36.308 1.00 0.00 C ATOM 293 C VAL A 20 51.185 0.752 35.566 1.00 0.00 C ATOM 294 O VAL A 20 51.542 -0.292 36.100 1.00 0.00 O ATOM 295 CB VAL A 20 52.632 2.678 36.259 1.00 0.00 C ATOM 296 CG1 VAL A 20 53.594 1.761 36.920 1.00 0.00 C ATOM 297 CG2 VAL A 20 53.036 2.947 34.797 1.00 0.00 C ATOM 298 H VAL A 20 51.395 1.398 38.343 1.00 0.00 H ATOM 299 HA VAL A 20 50.503 2.740 35.820 1.00 0.00 H ATOM 300 HB VAL A 20 52.647 3.601 36.806 1.00 0.00 H ATOM 301 1HG1 VAL A 20 54.579 2.185 36.886 1.00 0.00 H ATOM 302 2HG1 VAL A 20 53.297 1.618 37.955 1.00 0.00 H ATOM 303 3HG1 VAL A 20 53.594 0.808 36.408 1.00 0.00 H ATOM 304 1HG2 VAL A 20 54.038 3.375 34.768 1.00 0.00 H ATOM 305 2HG2 VAL A 20 53.027 2.022 34.242 1.00 0.00 H ATOM 306 3HG2 VAL A 20 52.332 3.645 34.347 1.00 0.00 H ATOM 307 N ALA A 21 50.618 0.781 34.369 1.00 0.00 N ATOM 308 CA ALA A 21 50.527 -0.425 33.557 1.00 0.00 C ATOM 309 C ALA A 21 51.729 -0.554 32.628 1.00 0.00 C ATOM 310 O ALA A 21 52.157 0.422 32.011 1.00 0.00 O ATOM 311 CB ALA A 21 49.230 -0.430 32.767 1.00 0.00 C ATOM 312 H ALA A 21 50.288 1.658 33.992 1.00 0.00 H ATOM 313 HA ALA A 21 50.535 -1.280 34.220 1.00 0.00 H ATOM 314 1HB ALA A 21 49.164 -1.351 32.184 1.00 0.00 H ATOM 315 2HB ALA A 21 48.385 -0.372 33.455 1.00 0.00 H ATOM 316 3HB ALA A 21 49.211 0.426 32.096 1.00 0.00 H ATOM 317 N LEU A 22 52.218 -1.787 32.473 1.00 0.00 N ATOM 318 CA LEU A 22 53.291 -2.110 31.540 1.00 0.00 C ATOM 319 C LEU A 22 52.811 -3.252 30.657 1.00 0.00 C ATOM 320 O LEU A 22 51.998 -4.064 31.090 1.00 0.00 O ATOM 321 CB LEU A 22 54.591 -2.510 32.269 1.00 0.00 C ATOM 322 CG LEU A 22 55.284 -1.397 33.112 1.00 0.00 C ATOM 323 CD1 LEU A 22 54.776 -1.438 34.528 1.00 0.00 C ATOM 324 CD2 LEU A 22 56.762 -1.590 33.071 1.00 0.00 C ATOM 325 H LEU A 22 51.912 -2.496 33.118 1.00 0.00 H ATOM 326 HA LEU A 22 53.497 -1.240 30.924 1.00 0.00 H ATOM 327 1HB LEU A 22 54.374 -3.324 32.932 1.00 0.00 H ATOM 328 2HB LEU A 22 55.313 -2.855 31.528 1.00 0.00 H ATOM 329 HG LEU A 22 55.041 -0.442 32.711 1.00 0.00 H ATOM 330 1HD1 LEU A 22 55.264 -0.657 35.111 1.00 0.00 H ATOM 331 2HD1 LEU A 22 53.733 -1.280 34.534 1.00 0.00 H ATOM 332 3HD1 LEU A 22 54.997 -2.411 34.967 1.00 0.00 H ATOM 333 1HD2 LEU A 22 57.248 -0.810 33.660 1.00 0.00 H ATOM 334 2HD2 LEU A 22 57.011 -2.565 33.484 1.00 0.00 H ATOM 335 3HD2 LEU A 22 57.102 -1.534 32.053 1.00 0.00 H ATOM 336 N THR A 23 53.279 -3.340 29.413 1.00 0.00 N ATOM 337 CA THR A 23 52.797 -4.474 28.615 1.00 0.00 C ATOM 338 C THR A 23 53.957 -5.302 28.104 1.00 0.00 C ATOM 339 O THR A 23 54.961 -4.768 27.651 1.00 0.00 O ATOM 340 CB THR A 23 51.934 -4.016 27.425 1.00 0.00 C ATOM 341 OG1 THR A 23 50.813 -3.263 27.908 1.00 0.00 O ATOM 342 CG2 THR A 23 51.431 -5.236 26.634 1.00 0.00 C ATOM 343 H THR A 23 53.966 -2.690 29.030 1.00 0.00 H ATOM 344 HA THR A 23 52.173 -5.109 29.242 1.00 0.00 H ATOM 345 HB THR A 23 52.528 -3.380 26.774 1.00 0.00 H ATOM 346 HG1 THR A 23 50.289 -3.812 28.497 1.00 0.00 H ATOM 347 1HG2 THR A 23 50.823 -4.901 25.794 1.00 0.00 H ATOM 348 2HG2 THR A 23 52.269 -5.795 26.266 1.00 0.00 H ATOM 349 3HG2 THR A 23 50.830 -5.874 27.285 1.00 0.00 H ATOM 350 N ILE A 24 53.805 -6.619 28.219 1.00 0.00 N ATOM 351 CA ILE A 24 54.787 -7.598 27.796 1.00 0.00 C ATOM 352 C ILE A 24 54.311 -8.287 26.553 1.00 0.00 C ATOM 353 O ILE A 24 53.166 -8.738 26.477 1.00 0.00 O ATOM 354 CB ILE A 24 55.028 -8.603 28.901 1.00 0.00 C ATOM 355 CG1 ILE A 24 55.282 -7.895 30.112 1.00 0.00 C ATOM 356 CG2 ILE A 24 56.214 -9.549 28.527 1.00 0.00 C ATOM 357 CD1 ILE A 24 56.475 -7.057 30.052 1.00 0.00 C ATOM 358 H ILE A 24 52.938 -6.948 28.617 1.00 0.00 H ATOM 359 HA ILE A 24 55.716 -7.080 27.557 1.00 0.00 H ATOM 360 HB ILE A 24 54.128 -9.203 29.050 1.00 0.00 H ATOM 361 1HG1 ILE A 24 54.422 -7.265 30.345 1.00 0.00 H ATOM 362 2HG1 ILE A 24 55.391 -8.569 30.874 1.00 0.00 H ATOM 363 1HG2 ILE A 24 56.376 -10.265 29.329 1.00 0.00 H ATOM 364 2HG2 ILE A 24 55.980 -10.083 27.610 1.00 0.00 H ATOM 365 3HG2 ILE A 24 57.120 -8.958 28.380 1.00 0.00 H ATOM 366 1HD1 ILE A 24 56.602 -6.557 30.990 1.00 0.00 H ATOM 367 2HD1 ILE A 24 57.343 -7.674 29.847 1.00 0.00 H ATOM 368 3HD1 ILE A 24 56.362 -6.321 29.263 1.00 0.00 H ATOM 369 N ILE A 25 55.162 -8.328 25.540 1.00 0.00 N ATOM 370 CA ILE A 25 54.688 -8.904 24.311 1.00 0.00 C ATOM 371 C ILE A 25 55.589 -9.948 23.695 1.00 0.00 C ATOM 372 O ILE A 25 56.798 -10.010 23.924 1.00 0.00 O ATOM 373 CB ILE A 25 54.447 -7.787 23.270 1.00 0.00 C ATOM 374 CG1 ILE A 25 55.779 -7.116 22.923 1.00 0.00 C ATOM 375 CG2 ILE A 25 53.452 -6.778 23.793 1.00 0.00 C ATOM 376 CD1 ILE A 25 55.691 -6.149 21.781 1.00 0.00 C ATOM 377 H ILE A 25 56.044 -7.848 25.573 1.00 0.00 H ATOM 378 HA ILE A 25 53.785 -9.432 24.533 1.00 0.00 H ATOM 379 HB ILE A 25 54.056 -8.225 22.352 1.00 0.00 H ATOM 380 1HG1 ILE A 25 56.148 -6.585 23.799 1.00 0.00 H ATOM 381 2HG1 ILE A 25 56.511 -7.886 22.667 1.00 0.00 H ATOM 382 1HG2 ILE A 25 53.296 -6.000 23.047 1.00 0.00 H ATOM 383 2HG2 ILE A 25 52.517 -7.270 23.998 1.00 0.00 H ATOM 384 3HG2 ILE A 25 53.833 -6.334 24.701 1.00 0.00 H ATOM 385 1HD1 ILE A 25 56.665 -5.719 21.597 1.00 0.00 H ATOM 386 2HD1 ILE A 25 55.350 -6.672 20.888 1.00 0.00 H ATOM 387 3HD1 ILE A 25 54.987 -5.356 22.030 1.00 0.00 H ATOM 388 N ARG A 26 54.947 -10.806 22.928 1.00 0.00 N ATOM 389 CA ARG A 26 55.636 -11.765 22.084 1.00 0.00 C ATOM 390 C ARG A 26 55.517 -11.325 20.629 1.00 0.00 C ATOM 391 O ARG A 26 54.407 -11.172 20.116 1.00 0.00 O ATOM 392 CB ARG A 26 55.062 -13.137 22.262 1.00 0.00 C ATOM 393 CG ARG A 26 55.675 -14.181 21.407 1.00 0.00 C ATOM 394 CD ARG A 26 55.218 -15.487 21.773 1.00 0.00 C ATOM 395 NE ARG A 26 55.809 -16.496 20.971 1.00 0.00 N ATOM 396 CZ ARG A 26 55.791 -17.779 21.265 1.00 0.00 C ATOM 397 NH1 ARG A 26 55.207 -18.179 22.342 1.00 0.00 N ATOM 398 NH2 ARG A 26 56.359 -18.638 20.470 1.00 0.00 N ATOM 399 H ARG A 26 53.931 -10.807 22.978 1.00 0.00 H ATOM 400 HA ARG A 26 56.684 -11.780 22.359 1.00 0.00 H ATOM 401 1HB ARG A 26 55.176 -13.448 23.300 1.00 0.00 H ATOM 402 2HB ARG A 26 53.998 -13.115 22.044 1.00 0.00 H ATOM 403 1HG ARG A 26 55.410 -14.000 20.366 1.00 0.00 H ATOM 404 2HG ARG A 26 56.752 -14.151 21.514 1.00 0.00 H ATOM 405 1HD ARG A 26 55.475 -15.684 22.815 1.00 0.00 H ATOM 406 2HD ARG A 26 54.136 -15.542 21.650 1.00 0.00 H ATOM 407 HE ARG A 26 56.274 -16.209 20.119 1.00 0.00 H ATOM 408 1HH1 ARG A 26 54.767 -17.508 22.957 1.00 0.00 H ATOM 409 2HH1 ARG A 26 55.191 -19.154 22.569 1.00 0.00 H ATOM 410 1HH2 ARG A 26 56.816 -18.318 19.627 1.00 0.00 H ATOM 411 2HH2 ARG A 26 56.345 -19.622 20.697 1.00 0.00 H ATOM 412 N ARG A 27 56.653 -11.119 19.957 1.00 0.00 N ATOM 413 CA ARG A 27 56.626 -10.706 18.556 1.00 0.00 C ATOM 414 C ARG A 27 56.594 -11.932 17.649 1.00 0.00 C ATOM 415 O ARG A 27 55.974 -11.907 16.585 1.00 0.00 O ATOM 416 CB ARG A 27 57.828 -9.854 18.220 1.00 0.00 C ATOM 417 CG ARG A 27 57.889 -9.379 16.791 1.00 0.00 C ATOM 418 CD ARG A 27 56.811 -8.405 16.491 1.00 0.00 C ATOM 419 NE ARG A 27 56.861 -7.948 15.111 1.00 0.00 N ATOM 420 CZ ARG A 27 56.299 -8.595 14.069 1.00 0.00 C ATOM 421 NH1 ARG A 27 55.651 -9.721 14.267 1.00 0.00 N ATOM 422 NH2 ARG A 27 56.401 -8.096 12.849 1.00 0.00 N ATOM 423 H ARG A 27 57.533 -11.251 20.436 1.00 0.00 H ATOM 424 HA ARG A 27 55.739 -10.094 18.388 1.00 0.00 H ATOM 425 1HB ARG A 27 57.840 -8.982 18.856 1.00 0.00 H ATOM 426 2HB ARG A 27 58.716 -10.402 18.415 1.00 0.00 H ATOM 427 1HG ARG A 27 58.849 -8.895 16.610 1.00 0.00 H ATOM 428 2HG ARG A 27 57.780 -10.231 16.119 1.00 0.00 H ATOM 429 1HD ARG A 27 55.841 -8.872 16.661 1.00 0.00 H ATOM 430 2HD ARG A 27 56.914 -7.536 17.141 1.00 0.00 H ATOM 431 HE ARG A 27 57.351 -7.084 14.919 1.00 0.00 H ATOM 432 1HH1 ARG A 27 55.573 -10.103 15.199 1.00 0.00 H ATOM 433 2HH1 ARG A 27 55.231 -10.205 13.487 1.00 0.00 H ATOM 434 1HH2 ARG A 27 56.900 -7.230 12.697 1.00 0.00 H ATOM 435 2HH2 ARG A 27 55.981 -8.581 12.070 1.00 0.00 H ATOM 436 N GLY A 28 57.264 -13.002 18.070 1.00 0.00 N ATOM 437 CA GLY A 28 57.368 -14.178 17.214 1.00 0.00 C ATOM 438 C GLY A 28 58.777 -14.723 17.024 1.00 0.00 C ATOM 439 O GLY A 28 59.664 -14.594 17.874 1.00 0.00 O ATOM 440 H GLY A 28 57.716 -12.997 18.974 1.00 0.00 H ATOM 441 1HA GLY A 28 56.752 -14.972 17.639 1.00 0.00 H ATOM 442 2HA GLY A 28 56.968 -13.933 16.232 1.00 0.00 H ATOM 443 N GLY A 29 58.938 -15.404 15.881 1.00 0.00 N ATOM 444 CA GLY A 29 60.176 -16.069 15.498 1.00 0.00 C ATOM 445 C GLY A 29 60.036 -17.567 15.764 1.00 0.00 C ATOM 446 O GLY A 29 60.915 -18.358 15.419 1.00 0.00 O ATOM 447 H GLY A 29 58.146 -15.473 15.257 1.00 0.00 H ATOM 448 1HA GLY A 29 60.388 -15.882 14.445 1.00 0.00 H ATOM 449 2HA GLY A 29 61.010 -15.654 16.064 1.00 0.00 H ATOM 450 N ASP A 30 58.913 -17.941 16.373 1.00 0.00 N ATOM 451 CA ASP A 30 58.627 -19.330 16.707 1.00 0.00 C ATOM 452 C ASP A 30 57.125 -19.530 16.934 1.00 0.00 C ATOM 453 O ASP A 30 56.348 -18.575 16.915 1.00 0.00 O ATOM 454 CB ASP A 30 59.416 -19.738 17.948 1.00 0.00 C ATOM 455 CG ASP A 30 59.717 -21.234 18.015 1.00 0.00 C ATOM 456 OD1 ASP A 30 59.066 -22.001 17.346 1.00 0.00 O ATOM 457 OD2 ASP A 30 60.605 -21.583 18.744 1.00 0.00 O ATOM 458 H ASP A 30 58.232 -17.237 16.614 1.00 0.00 H ATOM 459 HA ASP A 30 58.925 -19.958 15.867 1.00 0.00 H ATOM 460 1HB ASP A 30 60.363 -19.197 17.973 1.00 0.00 H ATOM 461 2HB ASP A 30 58.864 -19.464 18.833 1.00 0.00 H ATOM 462 N LEU A 31 56.728 -20.781 17.157 1.00 0.00 N ATOM 463 CA LEU A 31 55.348 -21.158 17.464 1.00 0.00 C ATOM 464 C LEU A 31 54.976 -20.977 18.921 1.00 0.00 C ATOM 465 O LEU A 31 55.796 -21.155 19.821 1.00 0.00 O ATOM 466 CB LEU A 31 55.113 -22.617 17.068 1.00 0.00 C ATOM 467 CG LEU A 31 55.287 -22.923 15.581 1.00 0.00 C ATOM 468 CD1 LEU A 31 55.093 -24.413 15.349 1.00 0.00 C ATOM 469 CD2 LEU A 31 54.286 -22.100 14.788 1.00 0.00 C ATOM 470 H LEU A 31 57.436 -21.497 17.106 1.00 0.00 H ATOM 471 HA LEU A 31 54.686 -20.518 16.883 1.00 0.00 H ATOM 472 1HB LEU A 31 55.808 -23.243 17.625 1.00 0.00 H ATOM 473 2HB LEU A 31 54.098 -22.895 17.353 1.00 0.00 H ATOM 474 HG LEU A 31 56.301 -22.667 15.266 1.00 0.00 H ATOM 475 1HD1 LEU A 31 55.216 -24.636 14.289 1.00 0.00 H ATOM 476 2HD1 LEU A 31 55.832 -24.971 15.925 1.00 0.00 H ATOM 477 3HD1 LEU A 31 54.091 -24.702 15.666 1.00 0.00 H ATOM 478 1HD2 LEU A 31 54.403 -22.311 13.725 1.00 0.00 H ATOM 479 2HD2 LEU A 31 53.275 -22.359 15.099 1.00 0.00 H ATOM 480 3HD2 LEU A 31 54.462 -21.040 14.969 1.00 0.00 H ATOM 481 N THR A 32 53.704 -20.672 19.123 1.00 0.00 N ATOM 482 CA THR A 32 53.108 -20.483 20.430 1.00 0.00 C ATOM 483 C THR A 32 52.772 -21.846 21.083 1.00 0.00 C ATOM 484 O THR A 32 52.666 -22.845 20.372 1.00 0.00 O ATOM 485 CB THR A 32 51.834 -19.601 20.270 1.00 0.00 C ATOM 486 OG1 THR A 32 50.875 -20.288 19.454 1.00 0.00 O ATOM 487 CG2 THR A 32 52.185 -18.274 19.626 1.00 0.00 C ATOM 488 H THR A 32 53.104 -20.574 18.317 1.00 0.00 H ATOM 489 HA THR A 32 53.821 -19.972 21.045 1.00 0.00 H ATOM 490 HB THR A 32 51.409 -19.421 21.185 1.00 0.00 H ATOM 491 HG1 THR A 32 50.093 -19.740 19.351 1.00 0.00 H ATOM 492 1HG2 THR A 32 51.283 -17.670 19.524 1.00 0.00 H ATOM 493 2HG2 THR A 32 52.909 -17.746 20.252 1.00 0.00 H ATOM 494 3HG2 THR A 32 52.618 -18.451 18.643 1.00 0.00 H ATOM 495 N ASN A 33 52.598 -21.924 22.440 1.00 0.00 N ATOM 496 CA ASN A 33 52.665 -20.817 23.420 1.00 0.00 C ATOM 497 C ASN A 33 53.298 -21.383 24.694 1.00 0.00 C ATOM 498 O ASN A 33 54.286 -22.107 24.580 1.00 0.00 O ATOM 499 CB ASN A 33 51.325 -20.220 23.699 1.00 0.00 C ATOM 500 CG ASN A 33 51.390 -18.799 24.060 1.00 0.00 C ATOM 501 OD1 ASN A 33 52.404 -18.320 24.569 1.00 0.00 O ATOM 502 ND2 ASN A 33 50.320 -18.100 23.804 1.00 0.00 N ATOM 503 H ASN A 33 52.424 -22.844 22.817 1.00 0.00 H ATOM 504 HA ASN A 33 53.291 -20.029 23.046 1.00 0.00 H ATOM 505 1HB ASN A 33 50.750 -20.315 22.908 1.00 0.00 H ATOM 506 2HB ASN A 33 50.849 -20.762 24.513 1.00 0.00 H ATOM 507 1HD2 ASN A 33 50.289 -17.128 24.021 1.00 0.00 H ATOM 508 2HD2 ASN A 33 49.523 -18.539 23.388 1.00 0.00 H ATOM 509 N THR A 34 52.730 -21.056 25.885 1.00 0.00 N ATOM 510 CA THR A 34 53.191 -21.483 27.232 1.00 0.00 C ATOM 511 C THR A 34 54.551 -20.883 27.566 1.00 0.00 C ATOM 512 O THR A 34 55.477 -21.567 28.029 1.00 0.00 O ATOM 513 CB THR A 34 53.285 -23.024 27.406 1.00 0.00 C ATOM 514 OG1 THR A 34 54.208 -23.568 26.454 1.00 0.00 O ATOM 515 CG2 THR A 34 51.888 -23.704 27.200 1.00 0.00 C ATOM 516 H THR A 34 51.944 -20.418 25.900 1.00 0.00 H ATOM 517 HA THR A 34 52.484 -21.107 27.972 1.00 0.00 H ATOM 518 HB THR A 34 53.632 -23.243 28.373 1.00 0.00 H ATOM 519 HG1 THR A 34 55.022 -23.059 26.472 1.00 0.00 H ATOM 520 1HG2 THR A 34 51.985 -24.782 27.328 1.00 0.00 H ATOM 521 2HG2 THR A 34 51.182 -23.314 27.933 1.00 0.00 H ATOM 522 3HG2 THR A 34 51.518 -23.501 26.219 1.00 0.00 H ATOM 523 N VAL A 35 54.615 -19.556 27.462 1.00 0.00 N ATOM 524 CA VAL A 35 55.814 -18.817 27.853 1.00 0.00 C ATOM 525 C VAL A 35 55.734 -18.172 29.220 1.00 0.00 C ATOM 526 O VAL A 35 54.718 -17.605 29.613 1.00 0.00 O ATOM 527 CB VAL A 35 56.129 -17.704 26.825 1.00 0.00 C ATOM 528 CG1 VAL A 35 57.344 -16.908 27.271 1.00 0.00 C ATOM 529 CG2 VAL A 35 56.342 -18.299 25.519 1.00 0.00 C ATOM 530 H VAL A 35 53.790 -19.060 27.125 1.00 0.00 H ATOM 531 HA VAL A 35 56.644 -19.525 27.887 1.00 0.00 H ATOM 532 HB VAL A 35 55.326 -17.033 26.773 1.00 0.00 H ATOM 533 1HG1 VAL A 35 57.553 -16.135 26.547 1.00 0.00 H ATOM 534 2HG1 VAL A 35 57.147 -16.457 28.230 1.00 0.00 H ATOM 535 3HG1 VAL A 35 58.202 -17.571 27.352 1.00 0.00 H ATOM 536 1HG2 VAL A 35 56.562 -17.515 24.795 1.00 0.00 H ATOM 537 2HG2 VAL A 35 57.149 -18.965 25.576 1.00 0.00 H ATOM 538 3HG2 VAL A 35 55.448 -18.832 25.211 1.00 0.00 H ATOM 539 N PHE A 36 56.754 -18.382 30.034 1.00 0.00 N ATOM 540 CA PHE A 36 56.628 -17.858 31.382 1.00 0.00 C ATOM 541 C PHE A 36 57.681 -16.786 31.546 1.00 0.00 C ATOM 542 O PHE A 36 58.863 -17.029 31.296 1.00 0.00 O ATOM 543 CB PHE A 36 56.818 -18.991 32.383 1.00 0.00 C ATOM 544 CG PHE A 36 55.754 -20.003 32.274 1.00 0.00 C ATOM 545 CD1 PHE A 36 55.843 -20.974 31.296 1.00 0.00 C ATOM 546 CD2 PHE A 36 54.676 -20.014 33.113 1.00 0.00 C ATOM 547 CE1 PHE A 36 54.879 -21.925 31.163 1.00 0.00 C ATOM 548 CE2 PHE A 36 53.696 -20.975 32.988 1.00 0.00 C ATOM 549 CZ PHE A 36 53.799 -21.934 32.008 1.00 0.00 C ATOM 550 H PHE A 36 57.498 -19.039 29.805 1.00 0.00 H ATOM 551 HA PHE A 36 55.644 -17.427 31.519 1.00 0.00 H ATOM 552 1HB PHE A 36 57.785 -19.469 32.218 1.00 0.00 H ATOM 553 2HB PHE A 36 56.825 -18.590 33.393 1.00 0.00 H ATOM 554 HD1 PHE A 36 56.698 -20.973 30.622 1.00 0.00 H ATOM 555 HD2 PHE A 36 54.603 -19.250 33.886 1.00 0.00 H ATOM 556 HE1 PHE A 36 54.975 -22.663 30.396 1.00 0.00 H ATOM 557 HE2 PHE A 36 52.839 -20.978 33.661 1.00 0.00 H ATOM 558 HZ PHE A 36 53.029 -22.695 31.900 1.00 0.00 H ATOM 559 N VAL A 37 57.284 -15.615 32.051 1.00 0.00 N ATOM 560 CA VAL A 37 58.281 -14.562 32.237 1.00 0.00 C ATOM 561 C VAL A 37 58.292 -14.022 33.671 1.00 0.00 C ATOM 562 O VAL A 37 57.253 -13.859 34.302 1.00 0.00 O ATOM 563 CB VAL A 37 57.999 -13.429 31.265 1.00 0.00 C ATOM 564 CG1 VAL A 37 59.052 -12.394 31.374 1.00 0.00 C ATOM 565 CG2 VAL A 37 57.918 -13.967 29.897 1.00 0.00 C ATOM 566 H VAL A 37 56.304 -15.477 32.280 1.00 0.00 H ATOM 567 HA VAL A 37 59.270 -14.985 32.054 1.00 0.00 H ATOM 568 HB VAL A 37 57.068 -12.964 31.523 1.00 0.00 H ATOM 569 1HG1 VAL A 37 58.836 -11.604 30.683 1.00 0.00 H ATOM 570 2HG1 VAL A 37 59.071 -12.001 32.377 1.00 0.00 H ATOM 571 3HG1 VAL A 37 60.022 -12.833 31.138 1.00 0.00 H ATOM 572 1HG2 VAL A 37 57.717 -13.161 29.210 1.00 0.00 H ATOM 573 2HG2 VAL A 37 58.847 -14.433 29.641 1.00 0.00 H ATOM 574 3HG2 VAL A 37 57.123 -14.696 29.841 1.00 0.00 H ATOM 575 N ASP A 38 59.473 -13.999 34.288 1.00 0.00 N ATOM 576 CA ASP A 38 59.579 -13.495 35.657 1.00 0.00 C ATOM 577 C ASP A 38 59.864 -11.996 35.695 1.00 0.00 C ATOM 578 O ASP A 38 60.646 -11.463 34.906 1.00 0.00 O ATOM 579 CB ASP A 38 60.672 -14.221 36.444 1.00 0.00 C ATOM 580 CG ASP A 38 60.280 -15.656 36.822 1.00 0.00 C ATOM 581 OD1 ASP A 38 59.109 -15.954 36.797 1.00 0.00 O ATOM 582 OD2 ASP A 38 61.155 -16.437 37.131 1.00 0.00 O ATOM 583 H ASP A 38 60.324 -14.295 33.830 1.00 0.00 H ATOM 584 HA ASP A 38 58.623 -13.656 36.157 1.00 0.00 H ATOM 585 1HB ASP A 38 61.578 -14.253 35.858 1.00 0.00 H ATOM 586 2HB ASP A 38 60.893 -13.667 37.357 1.00 0.00 H ATOM 587 N PHE A 39 59.161 -11.310 36.592 1.00 0.00 N ATOM 588 CA PHE A 39 59.325 -9.870 36.724 1.00 0.00 C ATOM 589 C PHE A 39 59.735 -9.444 38.104 1.00 0.00 C ATOM 590 O PHE A 39 59.368 -10.054 39.110 1.00 0.00 O ATOM 591 CB PHE A 39 58.025 -9.218 36.350 1.00 0.00 C ATOM 592 CG PHE A 39 57.781 -9.340 35.034 1.00 0.00 C ATOM 593 CD1 PHE A 39 57.202 -10.439 34.544 1.00 0.00 C ATOM 594 CD2 PHE A 39 58.133 -8.337 34.223 1.00 0.00 C ATOM 595 CE1 PHE A 39 56.969 -10.542 33.248 1.00 0.00 C ATOM 596 CE2 PHE A 39 57.907 -8.431 32.948 1.00 0.00 C ATOM 597 CZ PHE A 39 57.316 -9.546 32.437 1.00 0.00 C ATOM 598 H PHE A 39 58.466 -11.765 37.164 1.00 0.00 H ATOM 599 HA PHE A 39 60.113 -9.551 36.049 1.00 0.00 H ATOM 600 1HB PHE A 39 57.211 -9.674 36.914 1.00 0.00 H ATOM 601 2HB PHE A 39 58.055 -8.161 36.617 1.00 0.00 H ATOM 602 HD1 PHE A 39 56.923 -11.244 35.224 1.00 0.00 H ATOM 603 HD2 PHE A 39 58.604 -7.447 34.627 1.00 0.00 H ATOM 604 HE1 PHE A 39 56.509 -11.415 32.858 1.00 0.00 H ATOM 605 HE2 PHE A 39 58.189 -7.626 32.306 1.00 0.00 H ATOM 606 HZ PHE A 39 57.131 -9.626 31.385 1.00 0.00 H ATOM 607 N ARG A 40 60.478 -8.353 38.133 1.00 0.00 N ATOM 608 CA ARG A 40 60.829 -7.690 39.375 1.00 0.00 C ATOM 609 C ARG A 40 60.922 -6.207 39.121 1.00 0.00 C ATOM 610 O ARG A 40 61.275 -5.787 38.026 1.00 0.00 O ATOM 611 CB ARG A 40 62.143 -8.211 39.922 1.00 0.00 C ATOM 612 CG ARG A 40 63.346 -7.922 39.056 1.00 0.00 C ATOM 613 CD ARG A 40 64.591 -8.448 39.654 1.00 0.00 C ATOM 614 NE ARG A 40 64.940 -7.746 40.878 1.00 0.00 N ATOM 615 CZ ARG A 40 65.949 -8.097 41.701 1.00 0.00 C ATOM 616 NH1 ARG A 40 66.697 -9.141 41.416 1.00 0.00 N ATOM 617 NH2 ARG A 40 66.186 -7.392 42.793 1.00 0.00 N ATOM 618 H ARG A 40 60.954 -8.088 37.273 1.00 0.00 H ATOM 619 HA ARG A 40 60.042 -7.872 40.104 1.00 0.00 H ATOM 620 1HB ARG A 40 62.328 -7.772 40.903 1.00 0.00 H ATOM 621 2HB ARG A 40 62.081 -9.291 40.054 1.00 0.00 H ATOM 622 1HG ARG A 40 63.211 -8.390 38.078 1.00 0.00 H ATOM 623 2HG ARG A 40 63.454 -6.843 38.932 1.00 0.00 H ATOM 624 1HD ARG A 40 64.463 -9.503 39.890 1.00 0.00 H ATOM 625 2HD ARG A 40 65.412 -8.331 38.947 1.00 0.00 H ATOM 626 HE ARG A 40 64.388 -6.937 41.131 1.00 0.00 H ATOM 627 1HH1 ARG A 40 66.515 -9.680 40.580 1.00 0.00 H ATOM 628 2HH1 ARG A 40 67.451 -9.405 42.032 1.00 0.00 H ATOM 629 1HH2 ARG A 40 65.612 -6.590 43.011 1.00 0.00 H ATOM 630 2HH2 ARG A 40 66.941 -7.655 43.408 1.00 0.00 H ATOM 631 N THR A 41 60.771 -5.389 40.154 1.00 0.00 N ATOM 632 CA THR A 41 60.999 -3.978 39.887 1.00 0.00 C ATOM 633 C THR A 41 62.162 -3.444 40.707 1.00 0.00 C ATOM 634 O THR A 41 62.271 -3.700 41.906 1.00 0.00 O ATOM 635 CB THR A 41 59.749 -3.153 40.171 1.00 0.00 C ATOM 636 OG1 THR A 41 58.662 -3.635 39.371 1.00 0.00 O ATOM 637 CG2 THR A 41 60.004 -1.749 39.862 1.00 0.00 C ATOM 638 H THR A 41 60.506 -5.719 41.072 1.00 0.00 H ATOM 639 HA THR A 41 61.264 -3.859 38.846 1.00 0.00 H ATOM 640 HB THR A 41 59.481 -3.253 41.223 1.00 0.00 H ATOM 641 HG1 THR A 41 57.856 -3.179 39.620 1.00 0.00 H ATOM 642 1HG2 THR A 41 59.117 -1.171 40.066 1.00 0.00 H ATOM 643 2HG2 THR A 41 60.825 -1.384 40.476 1.00 0.00 H ATOM 644 3HG2 THR A 41 60.265 -1.660 38.819 1.00 0.00 H ATOM 645 N GLU A 42 63.066 -2.763 40.018 1.00 0.00 N ATOM 646 CA GLU A 42 64.337 -2.312 40.541 1.00 0.00 C ATOM 647 C GLU A 42 64.269 -0.839 40.923 1.00 0.00 C ATOM 648 O GLU A 42 63.840 0.018 40.147 1.00 0.00 O ATOM 649 CB GLU A 42 65.441 -2.538 39.510 1.00 0.00 C ATOM 650 CG GLU A 42 65.685 -4.011 39.156 1.00 0.00 C ATOM 651 CD GLU A 42 66.780 -4.194 38.137 1.00 0.00 C ATOM 652 OE1 GLU A 42 67.285 -3.210 37.652 1.00 0.00 O ATOM 653 OE2 GLU A 42 67.110 -5.317 37.844 1.00 0.00 O ATOM 654 H GLU A 42 62.821 -2.487 39.088 1.00 0.00 H ATOM 655 HA GLU A 42 64.568 -2.887 41.438 1.00 0.00 H ATOM 656 1HB GLU A 42 65.190 -2.009 38.590 1.00 0.00 H ATOM 657 2HB GLU A 42 66.377 -2.123 39.883 1.00 0.00 H ATOM 658 1HG GLU A 42 65.954 -4.553 40.064 1.00 0.00 H ATOM 659 2HG GLU A 42 64.757 -4.441 38.770 1.00 0.00 H ATOM 660 N ASP A 43 64.975 -0.504 41.991 1.00 0.00 N ATOM 661 CA ASP A 43 65.054 0.893 42.399 1.00 0.00 C ATOM 662 C ASP A 43 65.745 1.740 41.352 1.00 0.00 C ATOM 663 O ASP A 43 66.608 1.266 40.611 1.00 0.00 O ATOM 664 CB ASP A 43 65.815 1.021 43.723 1.00 0.00 C ATOM 665 CG ASP A 43 65.015 0.539 44.934 1.00 0.00 C ATOM 666 OD1 ASP A 43 63.834 0.334 44.802 1.00 0.00 O ATOM 667 OD2 ASP A 43 65.600 0.381 45.981 1.00 0.00 O ATOM 668 H ASP A 43 65.411 -1.217 42.558 1.00 0.00 H ATOM 669 HA ASP A 43 64.046 1.274 42.543 1.00 0.00 H ATOM 670 1HB ASP A 43 66.737 0.445 43.668 1.00 0.00 H ATOM 671 2HB ASP A 43 66.087 2.067 43.883 1.00 0.00 H ATOM 672 N GLY A 44 65.263 2.965 41.217 1.00 0.00 N ATOM 673 CA GLY A 44 65.855 3.957 40.339 1.00 0.00 C ATOM 674 C GLY A 44 66.109 5.138 41.252 1.00 0.00 C ATOM 675 O GLY A 44 66.792 4.984 42.265 1.00 0.00 O ATOM 676 H GLY A 44 64.572 3.291 41.883 1.00 0.00 H ATOM 677 1HA GLY A 44 66.765 3.570 39.880 1.00 0.00 H ATOM 678 2HA GLY A 44 65.185 4.194 39.517 1.00 0.00 H ATOM 679 N THR A 45 65.599 6.318 40.917 1.00 0.00 N ATOM 680 CA THR A 45 65.770 7.406 41.876 1.00 0.00 C ATOM 681 C THR A 45 64.637 7.246 42.928 1.00 0.00 C ATOM 682 O THR A 45 64.741 7.738 44.052 1.00 0.00 O ATOM 683 CB THR A 45 65.691 8.789 41.217 1.00 0.00 C ATOM 684 OG1 THR A 45 64.391 9.023 40.713 1.00 0.00 O ATOM 685 CG2 THR A 45 66.684 8.880 40.081 1.00 0.00 C ATOM 686 H THR A 45 65.122 6.459 40.038 1.00 0.00 H ATOM 687 HA THR A 45 66.751 7.328 42.346 1.00 0.00 H ATOM 688 HB THR A 45 65.914 9.556 41.958 1.00 0.00 H ATOM 689 HG1 THR A 45 63.780 9.110 41.443 1.00 0.00 H ATOM 690 1HG2 THR A 45 66.620 9.865 39.620 1.00 0.00 H ATOM 691 2HG2 THR A 45 67.692 8.725 40.467 1.00 0.00 H ATOM 692 3HG2 THR A 45 66.456 8.115 39.339 1.00 0.00 H ATOM 693 N ALA A 46 63.567 6.531 42.529 1.00 0.00 N ATOM 694 CA ALA A 46 62.457 6.148 43.407 1.00 0.00 C ATOM 695 C ALA A 46 62.761 4.836 44.133 1.00 0.00 C ATOM 696 O ALA A 46 63.398 3.932 43.582 1.00 0.00 O ATOM 697 CB ALA A 46 61.157 6.046 42.613 1.00 0.00 C ATOM 698 H ALA A 46 63.515 6.226 41.571 1.00 0.00 H ATOM 699 HA ALA A 46 62.350 6.919 44.162 1.00 0.00 H ATOM 700 1HB ALA A 46 60.342 5.804 43.286 1.00 0.00 H ATOM 701 2HB ALA A 46 60.943 6.971 42.125 1.00 0.00 H ATOM 702 3HB ALA A 46 61.250 5.279 41.874 1.00 0.00 H ATOM 703 N ASN A 47 62.260 4.724 45.363 1.00 0.00 N ATOM 704 CA ASN A 47 62.440 3.552 46.219 1.00 0.00 C ATOM 705 C ASN A 47 61.222 2.614 46.290 1.00 0.00 C ATOM 706 O ASN A 47 60.144 2.992 46.762 1.00 0.00 O ATOM 707 CB ASN A 47 62.848 3.981 47.613 1.00 0.00 C ATOM 708 CG ASN A 47 64.186 4.677 47.632 1.00 0.00 C ATOM 709 OD1 ASN A 47 65.140 4.231 46.987 1.00 0.00 O ATOM 710 ND2 ASN A 47 64.271 5.763 48.358 1.00 0.00 N ATOM 711 H ASN A 47 61.712 5.490 45.727 1.00 0.00 H ATOM 712 HA ASN A 47 63.224 2.937 45.774 1.00 0.00 H ATOM 713 1HB ASN A 47 62.092 4.656 48.021 1.00 0.00 H ATOM 714 2HB ASN A 47 62.895 3.107 48.263 1.00 0.00 H ATOM 715 1HD2 ASN A 47 65.134 6.266 48.407 1.00 0.00 H ATOM 716 2HD2 ASN A 47 63.473 6.090 48.864 1.00 0.00 H ATOM 717 N ALA A 48 61.454 1.346 45.974 1.00 0.00 N ATOM 718 CA ALA A 48 60.372 0.388 46.118 1.00 0.00 C ATOM 719 C ALA A 48 60.032 0.322 47.599 1.00 0.00 C ATOM 720 O ALA A 48 60.925 0.332 48.448 1.00 0.00 O ATOM 721 CB ALA A 48 60.765 -0.975 45.586 1.00 0.00 C ATOM 722 H ALA A 48 62.353 1.044 45.627 1.00 0.00 H ATOM 723 HA ALA A 48 59.507 0.724 45.554 1.00 0.00 H ATOM 724 1HB ALA A 48 59.951 -1.678 45.760 1.00 0.00 H ATOM 725 2HB ALA A 48 60.962 -0.913 44.532 1.00 0.00 H ATOM 726 3HB ALA A 48 61.656 -1.313 46.100 1.00 0.00 H ATOM 727 N GLY A 49 58.749 0.196 47.905 1.00 0.00 N ATOM 728 CA GLY A 49 58.274 0.027 49.268 1.00 0.00 C ATOM 729 C GLY A 49 57.817 1.342 49.882 1.00 0.00 C ATOM 730 O GLY A 49 57.107 1.335 50.888 1.00 0.00 O ATOM 731 H GLY A 49 58.080 0.254 47.157 1.00 0.00 H ATOM 732 1HA GLY A 49 57.446 -0.682 49.273 1.00 0.00 H ATOM 733 2HA GLY A 49 59.071 -0.398 49.876 1.00 0.00 H ATOM 734 N SER A 50 58.251 2.466 49.320 1.00 0.00 N ATOM 735 CA SER A 50 57.817 3.740 49.878 1.00 0.00 C ATOM 736 C SER A 50 57.285 4.663 48.795 1.00 0.00 C ATOM 737 O SER A 50 56.350 5.428 49.029 1.00 0.00 O ATOM 738 CB SER A 50 58.962 4.420 50.603 1.00 0.00 C ATOM 739 OG SER A 50 60.009 4.725 49.723 1.00 0.00 O ATOM 740 H SER A 50 58.795 2.452 48.464 1.00 0.00 H ATOM 741 HA SER A 50 57.009 3.552 50.585 1.00 0.00 H ATOM 742 1HB SER A 50 58.601 5.334 51.072 1.00 0.00 H ATOM 743 2HB SER A 50 59.329 3.767 51.394 1.00 0.00 H ATOM 744 HG SER A 50 60.276 3.891 49.328 1.00 0.00 H ATOM 745 N ASP A 51 57.851 4.557 47.597 1.00 0.00 N ATOM 746 CA ASP A 51 57.416 5.382 46.480 1.00 0.00 C ATOM 747 C ASP A 51 56.509 4.532 45.590 1.00 0.00 C ATOM 748 O ASP A 51 55.514 5.036 45.065 1.00 0.00 O ATOM 749 CB ASP A 51 58.605 5.889 45.666 1.00 0.00 C ATOM 750 CG ASP A 51 59.467 6.808 46.517 1.00 0.00 C ATOM 751 OD1 ASP A 51 58.917 7.736 47.062 1.00 0.00 O ATOM 752 OD2 ASP A 51 60.648 6.598 46.626 1.00 0.00 O ATOM 753 H ASP A 51 58.615 3.914 47.450 1.00 0.00 H ATOM 754 HA ASP A 51 56.887 6.257 46.857 1.00 0.00 H ATOM 755 1HB ASP A 51 59.195 5.057 45.316 1.00 0.00 H ATOM 756 2HB ASP A 51 58.250 6.424 44.785 1.00 0.00 H ATOM 757 N TYR A 52 56.841 3.242 45.452 1.00 0.00 N ATOM 758 CA TYR A 52 56.036 2.334 44.613 1.00 0.00 C ATOM 759 C TYR A 52 56.133 0.861 45.113 1.00 0.00 C ATOM 760 O TYR A 52 56.911 0.552 46.004 1.00 0.00 O ATOM 761 CB TYR A 52 56.496 2.438 43.152 1.00 0.00 C ATOM 762 CG TYR A 52 57.877 1.980 42.957 1.00 0.00 C ATOM 763 CD1 TYR A 52 58.109 0.701 42.667 1.00 0.00 C ATOM 764 CD2 TYR A 52 58.909 2.855 43.072 1.00 0.00 C ATOM 765 CE1 TYR A 52 59.368 0.261 42.485 1.00 0.00 C ATOM 766 CE2 TYR A 52 60.180 2.419 42.889 1.00 0.00 C ATOM 767 CZ TYR A 52 60.409 1.120 42.596 1.00 0.00 C ATOM 768 OH TYR A 52 61.677 0.674 42.411 1.00 0.00 O ATOM 769 H TYR A 52 57.693 2.917 45.910 1.00 0.00 H ATOM 770 HA TYR A 52 54.989 2.615 44.708 1.00 0.00 H ATOM 771 1HB TYR A 52 55.836 1.843 42.518 1.00 0.00 H ATOM 772 2HB TYR A 52 56.421 3.474 42.819 1.00 0.00 H ATOM 773 HD1 TYR A 52 57.313 0.041 42.581 1.00 0.00 H ATOM 774 HD2 TYR A 52 58.715 3.896 43.310 1.00 0.00 H ATOM 775 HE1 TYR A 52 59.548 -0.782 42.249 1.00 0.00 H ATOM 776 HE2 TYR A 52 60.989 3.093 42.978 1.00 0.00 H ATOM 777 HH TYR A 52 61.667 -0.278 42.295 1.00 0.00 H ATOM 778 N GLU A 53 55.188 0.006 44.692 1.00 0.00 N ATOM 779 CA GLU A 53 55.177 -1.413 45.106 1.00 0.00 C ATOM 780 C GLU A 53 56.255 -2.240 44.397 1.00 0.00 C ATOM 781 O GLU A 53 56.596 -1.978 43.261 1.00 0.00 O ATOM 782 CB GLU A 53 53.804 -2.028 44.842 1.00 0.00 C ATOM 783 CG GLU A 53 52.689 -1.454 45.720 1.00 0.00 C ATOM 784 CD GLU A 53 51.339 -2.065 45.439 1.00 0.00 C ATOM 785 OE1 GLU A 53 51.240 -2.849 44.527 1.00 0.00 O ATOM 786 OE2 GLU A 53 50.408 -1.746 46.141 1.00 0.00 O ATOM 787 H GLU A 53 54.551 0.292 43.972 1.00 0.00 H ATOM 788 HA GLU A 53 55.384 -1.456 46.176 1.00 0.00 H ATOM 789 1HB GLU A 53 53.531 -1.870 43.798 1.00 0.00 H ATOM 790 2HB GLU A 53 53.849 -3.104 45.011 1.00 0.00 H ATOM 791 1HG GLU A 53 52.941 -1.625 46.765 1.00 0.00 H ATOM 792 2HG GLU A 53 52.635 -0.375 45.558 1.00 0.00 H ATOM 793 N PHE A 54 56.799 -3.248 45.091 1.00 0.00 N ATOM 794 CA PHE A 54 57.838 -4.095 44.497 1.00 0.00 C ATOM 795 C PHE A 54 57.372 -4.868 43.252 1.00 0.00 C ATOM 796 O PHE A 54 58.135 -5.038 42.303 1.00 0.00 O ATOM 797 CB PHE A 54 58.348 -5.088 45.537 1.00 0.00 C ATOM 798 CG PHE A 54 59.228 -4.470 46.585 1.00 0.00 C ATOM 799 CD1 PHE A 54 58.678 -3.914 47.735 1.00 0.00 C ATOM 800 CD2 PHE A 54 60.602 -4.440 46.427 1.00 0.00 C ATOM 801 CE1 PHE A 54 59.486 -3.344 48.700 1.00 0.00 C ATOM 802 CE2 PHE A 54 61.413 -3.871 47.393 1.00 0.00 C ATOM 803 CZ PHE A 54 60.851 -3.322 48.531 1.00 0.00 C ATOM 804 H PHE A 54 56.508 -3.423 46.042 1.00 0.00 H ATOM 805 HA PHE A 54 58.647 -3.446 44.153 1.00 0.00 H ATOM 806 1HB PHE A 54 57.501 -5.557 46.037 1.00 0.00 H ATOM 807 2HB PHE A 54 58.913 -5.878 45.041 1.00 0.00 H ATOM 808 HD1 PHE A 54 57.597 -3.932 47.870 1.00 0.00 H ATOM 809 HD2 PHE A 54 61.046 -4.872 45.529 1.00 0.00 H ATOM 810 HE1 PHE A 54 59.041 -2.912 49.596 1.00 0.00 H ATOM 811 HE2 PHE A 54 62.494 -3.854 47.257 1.00 0.00 H ATOM 812 HZ PHE A 54 61.488 -2.872 49.290 1.00 0.00 H ATOM 813 N THR A 55 56.125 -5.326 43.258 1.00 0.00 N ATOM 814 CA THR A 55 55.504 -6.051 42.143 1.00 0.00 C ATOM 815 C THR A 55 56.243 -7.246 41.536 1.00 0.00 C ATOM 816 O THR A 55 56.254 -7.399 40.315 1.00 0.00 O ATOM 817 CB THR A 55 55.203 -5.075 41.002 1.00 0.00 C ATOM 818 OG1 THR A 55 54.664 -3.875 41.542 1.00 0.00 O ATOM 819 CG2 THR A 55 54.203 -5.694 40.022 1.00 0.00 C ATOM 820 H THR A 55 55.566 -5.150 44.081 1.00 0.00 H ATOM 821 HA THR A 55 54.593 -6.506 42.532 1.00 0.00 H ATOM 822 HB THR A 55 56.128 -4.840 40.473 1.00 0.00 H ATOM 823 HG1 THR A 55 55.325 -3.445 42.090 1.00 0.00 H ATOM 824 1HG2 THR A 55 54.000 -4.995 39.220 1.00 0.00 H ATOM 825 2HG2 THR A 55 54.620 -6.609 39.605 1.00 0.00 H ATOM 826 3HG2 THR A 55 53.277 -5.923 40.544 1.00 0.00 H ATOM 827 N GLU A 56 56.820 -8.115 42.364 1.00 0.00 N ATOM 828 CA GLU A 56 57.507 -9.286 41.822 1.00 0.00 C ATOM 829 C GLU A 56 56.473 -10.350 41.422 1.00 0.00 C ATOM 830 O GLU A 56 55.464 -10.509 42.110 1.00 0.00 O ATOM 831 CB GLU A 56 58.493 -9.849 42.848 1.00 0.00 C ATOM 832 CG GLU A 56 59.642 -8.905 43.192 1.00 0.00 C ATOM 833 CD GLU A 56 60.611 -9.499 44.183 1.00 0.00 C ATOM 834 OE1 GLU A 56 60.376 -10.596 44.629 1.00 0.00 O ATOM 835 OE2 GLU A 56 61.586 -8.855 44.492 1.00 0.00 O ATOM 836 H GLU A 56 56.783 -7.967 43.362 1.00 0.00 H ATOM 837 HA GLU A 56 58.056 -8.984 40.934 1.00 0.00 H ATOM 838 1HB GLU A 56 57.964 -10.085 43.770 1.00 0.00 H ATOM 839 2HB GLU A 56 58.922 -10.777 42.467 1.00 0.00 H ATOM 840 1HG GLU A 56 60.179 -8.657 42.283 1.00 0.00 H ATOM 841 2HG GLU A 56 59.230 -7.982 43.603 1.00 0.00 H ATOM 842 N GLY A 57 56.745 -11.131 40.373 1.00 0.00 N ATOM 843 CA GLY A 57 55.780 -12.178 39.990 1.00 0.00 C ATOM 844 C GLY A 57 56.048 -12.828 38.629 1.00 0.00 C ATOM 845 O GLY A 57 56.996 -12.492 37.931 1.00 0.00 O ATOM 846 H GLY A 57 57.579 -10.942 39.823 1.00 0.00 H ATOM 847 1HA GLY A 57 55.788 -12.960 40.750 1.00 0.00 H ATOM 848 2HA GLY A 57 54.781 -11.743 39.970 1.00 0.00 H ATOM 849 N THR A 58 55.159 -13.755 38.245 1.00 0.00 N ATOM 850 CA THR A 58 55.294 -14.469 36.973 1.00 0.00 C ATOM 851 C THR A 58 54.132 -14.213 36.017 1.00 0.00 C ATOM 852 O THR A 58 52.966 -14.281 36.410 1.00 0.00 O ATOM 853 CB THR A 58 55.422 -15.995 37.163 1.00 0.00 C ATOM 854 OG1 THR A 58 56.583 -16.294 37.945 1.00 0.00 O ATOM 855 CG2 THR A 58 55.535 -16.683 35.786 1.00 0.00 C ATOM 856 H THR A 58 54.382 -13.984 38.849 1.00 0.00 H ATOM 857 HA THR A 58 56.192 -14.113 36.482 1.00 0.00 H ATOM 858 HB THR A 58 54.544 -16.370 37.687 1.00 0.00 H ATOM 859 HG1 THR A 58 57.378 -16.128 37.425 1.00 0.00 H ATOM 860 1HG2 THR A 58 55.626 -17.760 35.922 1.00 0.00 H ATOM 861 2HG2 THR A 58 54.647 -16.468 35.194 1.00 0.00 H ATOM 862 3HG2 THR A 58 56.418 -16.309 35.263 1.00 0.00 H ATOM 863 N VAL A 59 54.459 -13.935 34.762 1.00 0.00 N ATOM 864 CA VAL A 59 53.467 -13.765 33.710 1.00 0.00 C ATOM 865 C VAL A 59 53.383 -15.000 32.836 1.00 0.00 C ATOM 866 O VAL A 59 54.395 -15.524 32.377 1.00 0.00 O ATOM 867 CB VAL A 59 53.805 -12.560 32.845 1.00 0.00 C ATOM 868 CG1 VAL A 59 52.879 -12.479 31.691 1.00 0.00 C ATOM 869 CG2 VAL A 59 53.735 -11.312 33.691 1.00 0.00 C ATOM 870 H VAL A 59 55.432 -13.785 34.533 1.00 0.00 H ATOM 871 HA VAL A 59 52.494 -13.599 34.173 1.00 0.00 H ATOM 872 HB VAL A 59 54.807 -12.678 32.444 1.00 0.00 H ATOM 873 1HG1 VAL A 59 53.134 -11.621 31.090 1.00 0.00 H ATOM 874 2HG1 VAL A 59 52.968 -13.382 31.090 1.00 0.00 H ATOM 875 3HG1 VAL A 59 51.857 -12.381 32.051 1.00 0.00 H ATOM 876 1HG2 VAL A 59 53.976 -10.447 33.081 1.00 0.00 H ATOM 877 2HG2 VAL A 59 52.730 -11.202 34.097 1.00 0.00 H ATOM 878 3HG2 VAL A 59 54.445 -11.388 34.505 1.00 0.00 H ATOM 879 N VAL A 60 52.158 -15.473 32.635 1.00 0.00 N ATOM 880 CA VAL A 60 51.897 -16.712 31.918 1.00 0.00 C ATOM 881 C VAL A 60 51.227 -16.529 30.563 1.00 0.00 C ATOM 882 O VAL A 60 50.034 -16.243 30.486 1.00 0.00 O ATOM 883 CB VAL A 60 51.027 -17.641 32.779 1.00 0.00 C ATOM 884 CG1 VAL A 60 50.776 -18.947 32.024 1.00 0.00 C ATOM 885 CG2 VAL A 60 51.729 -17.881 34.108 1.00 0.00 C ATOM 886 H VAL A 60 51.374 -14.960 33.012 1.00 0.00 H ATOM 887 HA VAL A 60 52.858 -17.192 31.727 1.00 0.00 H ATOM 888 HB VAL A 60 50.057 -17.177 32.955 1.00 0.00 H ATOM 889 1HG1 VAL A 60 50.159 -19.607 32.633 1.00 0.00 H ATOM 890 2HG1 VAL A 60 50.261 -18.732 31.085 1.00 0.00 H ATOM 891 3HG1 VAL A 60 51.721 -19.434 31.812 1.00 0.00 H ATOM 892 1HG2 VAL A 60 51.122 -18.537 34.726 1.00 0.00 H ATOM 893 2HG2 VAL A 60 52.682 -18.337 33.936 1.00 0.00 H ATOM 894 3HG2 VAL A 60 51.873 -16.928 34.621 1.00 0.00 H ATOM 895 N PHE A 61 51.950 -16.835 29.495 1.00 0.00 N ATOM 896 CA PHE A 61 51.365 -16.693 28.177 1.00 0.00 C ATOM 897 C PHE A 61 50.726 -17.970 27.693 1.00 0.00 C ATOM 898 O PHE A 61 51.385 -18.870 27.160 1.00 0.00 O ATOM 899 CB PHE A 61 52.406 -16.253 27.168 1.00 0.00 C ATOM 900 CG PHE A 61 52.888 -14.830 27.345 1.00 0.00 C ATOM 901 CD1 PHE A 61 53.906 -14.519 28.226 1.00 0.00 C ATOM 902 CD2 PHE A 61 52.314 -13.799 26.621 1.00 0.00 C ATOM 903 CE1 PHE A 61 54.329 -13.222 28.373 1.00 0.00 C ATOM 904 CE2 PHE A 61 52.742 -12.508 26.770 1.00 0.00 C ATOM 905 CZ PHE A 61 53.745 -12.220 27.643 1.00 0.00 C ATOM 906 H PHE A 61 52.938 -17.013 29.558 1.00 0.00 H ATOM 907 HA PHE A 61 50.576 -15.942 28.230 1.00 0.00 H ATOM 908 1HB PHE A 61 53.239 -16.892 27.235 1.00 0.00 H ATOM 909 2HB PHE A 61 52.001 -16.343 26.169 1.00 0.00 H ATOM 910 HD1 PHE A 61 54.360 -15.293 28.791 1.00 0.00 H ATOM 911 HD2 PHE A 61 51.508 -14.031 25.920 1.00 0.00 H ATOM 912 HE1 PHE A 61 55.125 -12.990 29.065 1.00 0.00 H ATOM 913 HE2 PHE A 61 52.277 -11.707 26.190 1.00 0.00 H ATOM 914 HZ PHE A 61 54.073 -11.220 27.758 1.00 0.00 H ATOM 915 N LYS A 62 49.434 -18.043 27.966 1.00 0.00 N ATOM 916 CA LYS A 62 48.549 -19.164 27.705 1.00 0.00 C ATOM 917 C LYS A 62 48.274 -19.194 26.197 1.00 0.00 C ATOM 918 O LYS A 62 48.263 -18.140 25.579 1.00 0.00 O ATOM 919 CB LYS A 62 47.260 -19.018 28.509 1.00 0.00 C ATOM 920 CG LYS A 62 47.481 -19.114 30.012 1.00 0.00 C ATOM 921 CD LYS A 62 46.178 -19.027 30.776 1.00 0.00 C ATOM 922 CE LYS A 62 46.415 -19.115 32.276 1.00 0.00 C ATOM 923 NZ LYS A 62 45.145 -19.025 33.045 1.00 0.00 N ATOM 924 H LYS A 62 49.155 -17.383 28.684 1.00 0.00 H ATOM 925 HA LYS A 62 49.052 -20.072 28.010 1.00 0.00 H ATOM 926 1HB LYS A 62 46.799 -18.054 28.286 1.00 0.00 H ATOM 927 2HB LYS A 62 46.555 -19.792 28.216 1.00 0.00 H ATOM 928 1HG LYS A 62 47.963 -20.063 30.248 1.00 0.00 H ATOM 929 2HG LYS A 62 48.134 -18.302 30.335 1.00 0.00 H ATOM 930 1HD LYS A 62 45.685 -18.079 30.546 1.00 0.00 H ATOM 931 2HD LYS A 62 45.521 -19.840 30.470 1.00 0.00 H ATOM 932 1HE LYS A 62 46.904 -20.063 32.504 1.00 0.00 H ATOM 933 2HE LYS A 62 47.075 -18.301 32.581 1.00 0.00 H ATOM 934 1HZ LYS A 62 45.344 -19.087 34.033 1.00 0.00 H ATOM 935 2HZ LYS A 62 44.693 -18.142 32.848 1.00 0.00 H ATOM 936 3HZ LYS A 62 44.534 -19.783 32.777 1.00 0.00 H ATOM 937 N PRO A 63 47.949 -20.351 25.601 1.00 0.00 N ATOM 938 CA PRO A 63 47.631 -20.499 24.185 1.00 0.00 C ATOM 939 C PRO A 63 46.596 -19.501 23.698 1.00 0.00 C ATOM 940 O PRO A 63 45.550 -19.293 24.314 1.00 0.00 O ATOM 941 CB PRO A 63 47.116 -21.937 24.134 1.00 0.00 C ATOM 942 CG PRO A 63 47.932 -22.633 25.205 1.00 0.00 C ATOM 943 CD PRO A 63 48.029 -21.637 26.325 1.00 0.00 C ATOM 944 HA PRO A 63 48.524 -20.385 23.593 1.00 0.00 H ATOM 945 1HB PRO A 63 46.034 -21.958 24.329 1.00 0.00 H ATOM 946 2HB PRO A 63 47.269 -22.356 23.128 1.00 0.00 H ATOM 947 1HG PRO A 63 47.438 -23.564 25.514 1.00 0.00 H ATOM 948 2HG PRO A 63 48.920 -22.913 24.806 1.00 0.00 H ATOM 949 1HD PRO A 63 47.180 -21.756 27.011 1.00 0.00 H ATOM 950 2HD PRO A 63 48.977 -21.791 26.849 1.00 0.00 H ATOM 951 N GLY A 64 46.933 -18.890 22.560 1.00 0.00 N ATOM 952 CA GLY A 64 46.147 -17.859 21.900 1.00 0.00 C ATOM 953 C GLY A 64 46.527 -16.435 22.334 1.00 0.00 C ATOM 954 O GLY A 64 46.168 -15.473 21.655 1.00 0.00 O ATOM 955 H GLY A 64 47.801 -19.166 22.123 1.00 0.00 H ATOM 956 1HA GLY A 64 46.277 -17.945 20.821 1.00 0.00 H ATOM 957 2HA GLY A 64 45.091 -18.021 22.113 1.00 0.00 H ATOM 958 N GLU A 65 47.316 -16.295 23.407 1.00 0.00 N ATOM 959 CA GLU A 65 47.671 -14.948 23.866 1.00 0.00 C ATOM 960 C GLU A 65 49.120 -14.561 23.539 1.00 0.00 C ATOM 961 O GLU A 65 50.045 -15.358 23.680 1.00 0.00 O ATOM 962 CB GLU A 65 47.444 -14.834 25.371 1.00 0.00 C ATOM 963 CG GLU A 65 46.014 -15.126 25.815 1.00 0.00 C ATOM 964 CD GLU A 65 45.058 -13.998 25.504 1.00 0.00 C ATOM 965 OE1 GLU A 65 45.499 -12.881 25.402 1.00 0.00 O ATOM 966 OE2 GLU A 65 43.884 -14.261 25.370 1.00 0.00 O ATOM 967 H GLU A 65 47.533 -17.084 24.001 1.00 0.00 H ATOM 968 HA GLU A 65 47.035 -14.231 23.348 1.00 0.00 H ATOM 969 1HB GLU A 65 48.102 -15.524 25.892 1.00 0.00 H ATOM 970 2HB GLU A 65 47.698 -13.830 25.699 1.00 0.00 H ATOM 971 1HG GLU A 65 45.666 -16.030 25.312 1.00 0.00 H ATOM 972 2HG GLU A 65 46.009 -15.313 26.888 1.00 0.00 H ATOM 973 N THR A 66 49.308 -13.308 23.126 1.00 0.00 N ATOM 974 CA THR A 66 50.641 -12.768 22.854 1.00 0.00 C ATOM 975 C THR A 66 50.926 -11.473 23.605 1.00 0.00 C ATOM 976 O THR A 66 52.029 -10.965 23.546 1.00 0.00 O ATOM 977 CB THR A 66 50.847 -12.523 21.346 1.00 0.00 C ATOM 978 OG1 THR A 66 49.859 -11.601 20.870 1.00 0.00 O ATOM 979 CG2 THR A 66 50.727 -13.841 20.576 1.00 0.00 C ATOM 980 H THR A 66 48.505 -12.705 23.016 1.00 0.00 H ATOM 981 HA THR A 66 51.380 -13.496 23.189 1.00 0.00 H ATOM 982 HB THR A 66 51.836 -12.096 21.181 1.00 0.00 H ATOM 983 HG1 THR A 66 49.983 -10.751 21.300 1.00 0.00 H ATOM 984 1HG2 THR A 66 50.874 -13.656 19.513 1.00 0.00 H ATOM 985 2HG2 THR A 66 51.485 -14.540 20.933 1.00 0.00 H ATOM 986 3HG2 THR A 66 49.739 -14.269 20.735 1.00 0.00 H ATOM 987 N GLN A 67 49.946 -10.975 24.368 1.00 0.00 N ATOM 988 CA GLN A 67 50.111 -9.710 25.101 1.00 0.00 C ATOM 989 C GLN A 67 49.626 -9.738 26.552 1.00 0.00 C ATOM 990 O GLN A 67 48.449 -10.002 26.799 1.00 0.00 O ATOM 991 CB GLN A 67 49.384 -8.581 24.364 1.00 0.00 C ATOM 992 CG GLN A 67 49.878 -8.337 22.958 1.00 0.00 C ATOM 993 CD GLN A 67 49.290 -7.091 22.349 1.00 0.00 C ATOM 994 OE1 GLN A 67 48.073 -6.983 22.176 1.00 0.00 O ATOM 995 NE2 GLN A 67 50.148 -6.134 22.018 1.00 0.00 N ATOM 996 H GLN A 67 49.056 -11.453 24.397 1.00 0.00 H ATOM 997 HA GLN A 67 51.176 -9.495 25.159 1.00 0.00 H ATOM 998 1HB GLN A 67 48.319 -8.807 24.311 1.00 0.00 H ATOM 999 2HB GLN A 67 49.494 -7.650 24.925 1.00 0.00 H ATOM 1000 1HG GLN A 67 50.947 -8.229 22.978 1.00 0.00 H ATOM 1001 2HG GLN A 67 49.602 -9.184 22.335 1.00 0.00 H ATOM 1002 1HE2 GLN A 67 49.816 -5.283 21.610 1.00 0.00 H ATOM 1003 2HE2 GLN A 67 51.127 -6.263 22.176 1.00 0.00 H ATOM 1004 N LYS A 68 50.523 -9.449 27.513 1.00 0.00 N ATOM 1005 CA LYS A 68 50.113 -9.465 28.932 1.00 0.00 C ATOM 1006 C LYS A 68 50.518 -8.220 29.720 1.00 0.00 C ATOM 1007 O LYS A 68 51.468 -7.499 29.410 1.00 0.00 O ATOM 1008 CB LYS A 68 50.671 -10.689 29.634 1.00 0.00 C ATOM 1009 CG LYS A 68 50.116 -12.011 29.136 1.00 0.00 C ATOM 1010 CD LYS A 68 48.669 -12.178 29.547 1.00 0.00 C ATOM 1011 CE LYS A 68 48.147 -13.547 29.199 1.00 0.00 C ATOM 1012 NZ LYS A 68 46.699 -13.690 29.539 1.00 0.00 N ATOM 1013 H LYS A 68 51.480 -9.221 27.258 1.00 0.00 H ATOM 1014 HA LYS A 68 49.024 -9.498 28.968 1.00 0.00 H ATOM 1015 1HB LYS A 68 51.741 -10.713 29.511 1.00 0.00 H ATOM 1016 2HB LYS A 68 50.464 -10.624 30.700 1.00 0.00 H ATOM 1017 1HG LYS A 68 50.187 -12.051 28.055 1.00 0.00 H ATOM 1018 2HG LYS A 68 50.704 -12.831 29.549 1.00 0.00 H ATOM 1019 1HD LYS A 68 48.577 -12.028 30.624 1.00 0.00 H ATOM 1020 2HD LYS A 68 48.060 -11.432 29.043 1.00 0.00 H ATOM 1021 1HE LYS A 68 48.279 -13.721 28.140 1.00 0.00 H ATOM 1022 2HE LYS A 68 48.713 -14.298 29.742 1.00 0.00 H ATOM 1023 1HZ LYS A 68 46.385 -14.617 29.293 1.00 0.00 H ATOM 1024 2HZ LYS A 68 46.571 -13.543 30.530 1.00 0.00 H ATOM 1025 3HZ LYS A 68 46.163 -13.006 29.026 1.00 0.00 H ATOM 1026 N GLU A 69 49.551 -7.781 30.520 1.00 0.00 N ATOM 1027 CA GLU A 69 49.647 -6.587 31.355 1.00 0.00 C ATOM 1028 C GLU A 69 50.256 -6.829 32.742 1.00 0.00 C ATOM 1029 O GLU A 69 49.907 -7.788 33.430 1.00 0.00 O ATOM 1030 CB GLU A 69 48.262 -5.970 31.519 1.00 0.00 C ATOM 1031 CG GLU A 69 47.658 -5.435 30.226 1.00 0.00 C ATOM 1032 CD GLU A 69 46.295 -4.838 30.421 1.00 0.00 C ATOM 1033 OE1 GLU A 69 45.803 -4.874 31.522 1.00 0.00 O ATOM 1034 OE2 GLU A 69 45.741 -4.345 29.465 1.00 0.00 O ATOM 1035 H GLU A 69 48.726 -8.355 30.614 1.00 0.00 H ATOM 1036 HA GLU A 69 50.307 -5.888 30.855 1.00 0.00 H ATOM 1037 1HB GLU A 69 47.578 -6.715 31.926 1.00 0.00 H ATOM 1038 2HB GLU A 69 48.313 -5.145 32.234 1.00 0.00 H ATOM 1039 1HG GLU A 69 48.321 -4.671 29.815 1.00 0.00 H ATOM 1040 2HG GLU A 69 47.594 -6.249 29.503 1.00 0.00 H ATOM 1041 N ILE A 70 51.045 -5.854 33.191 1.00 0.00 N ATOM 1042 CA ILE A 70 51.674 -5.827 34.512 1.00 0.00 C ATOM 1043 C ILE A 70 51.362 -4.522 35.191 1.00 0.00 C ATOM 1044 O ILE A 70 51.448 -3.468 34.578 1.00 0.00 O ATOM 1045 CB ILE A 70 53.176 -6.012 34.417 1.00 0.00 C ATOM 1046 CG1 ILE A 70 53.481 -7.307 33.841 1.00 0.00 C ATOM 1047 CG2 ILE A 70 53.828 -5.863 35.804 1.00 0.00 C ATOM 1048 CD1 ILE A 70 54.852 -7.493 33.589 1.00 0.00 C ATOM 1049 H ILE A 70 51.385 -5.198 32.508 1.00 0.00 H ATOM 1050 HA ILE A 70 51.263 -6.637 35.113 1.00 0.00 H ATOM 1051 HB ILE A 70 53.586 -5.271 33.760 1.00 0.00 H ATOM 1052 1HG1 ILE A 70 53.140 -8.091 34.517 1.00 0.00 H ATOM 1053 2HG1 ILE A 70 52.937 -7.422 32.904 1.00 0.00 H ATOM 1054 1HG2 ILE A 70 54.906 -6.000 35.716 1.00 0.00 H ATOM 1055 2HG2 ILE A 70 53.619 -4.870 36.200 1.00 0.00 H ATOM 1056 3HG2 ILE A 70 53.421 -6.616 36.480 1.00 0.00 H ATOM 1057 1HD1 ILE A 70 55.000 -8.453 33.172 1.00 0.00 H ATOM 1058 2HD1 ILE A 70 55.200 -6.732 32.891 1.00 0.00 H ATOM 1059 3HD1 ILE A 70 55.404 -7.410 34.519 1.00 0.00 H ATOM 1060 N ARG A 71 50.945 -4.564 36.442 1.00 0.00 N ATOM 1061 CA ARG A 71 50.688 -3.288 37.086 1.00 0.00 C ATOM 1062 C ARG A 71 51.506 -3.099 38.348 1.00 0.00 C ATOM 1063 O ARG A 71 51.521 -3.957 39.232 1.00 0.00 O ATOM 1064 CB ARG A 71 49.218 -3.154 37.430 1.00 0.00 C ATOM 1065 CG ARG A 71 48.292 -3.057 36.234 1.00 0.00 C ATOM 1066 CD ARG A 71 46.880 -2.919 36.646 1.00 0.00 C ATOM 1067 NE ARG A 71 45.983 -2.890 35.504 1.00 0.00 N ATOM 1068 CZ ARG A 71 45.625 -1.771 34.840 1.00 0.00 C ATOM 1069 NH1 ARG A 71 46.098 -0.602 35.218 1.00 0.00 N ATOM 1070 NH2 ARG A 71 44.802 -1.849 33.812 1.00 0.00 N ATOM 1071 H ARG A 71 50.810 -5.435 36.935 1.00 0.00 H ATOM 1072 HA ARG A 71 50.960 -2.500 36.404 1.00 0.00 H ATOM 1073 1HB ARG A 71 48.905 -4.012 38.021 1.00 0.00 H ATOM 1074 2HB ARG A 71 49.067 -2.275 38.031 1.00 0.00 H ATOM 1075 1HG ARG A 71 48.562 -2.185 35.634 1.00 0.00 H ATOM 1076 2HG ARG A 71 48.385 -3.960 35.627 1.00 0.00 H ATOM 1077 1HD ARG A 71 46.602 -3.762 37.278 1.00 0.00 H ATOM 1078 2HD ARG A 71 46.753 -1.991 37.203 1.00 0.00 H ATOM 1079 HE ARG A 71 45.600 -3.770 35.185 1.00 0.00 H ATOM 1080 1HH1 ARG A 71 46.729 -0.542 36.005 1.00 0.00 H ATOM 1081 2HH1 ARG A 71 45.830 0.236 34.720 1.00 0.00 H ATOM 1082 1HH2 ARG A 71 44.439 -2.745 33.522 1.00 0.00 H ATOM 1083 2HH2 ARG A 71 44.534 -1.011 33.316 1.00 0.00 H ATOM 1084 N VAL A 72 52.226 -1.975 38.393 1.00 0.00 N ATOM 1085 CA VAL A 72 53.074 -1.637 39.527 1.00 0.00 C ATOM 1086 C VAL A 72 52.393 -0.568 40.339 1.00 0.00 C ATOM 1087 O VAL A 72 52.073 0.490 39.831 1.00 0.00 O ATOM 1088 CB VAL A 72 54.466 -1.133 39.067 1.00 0.00 C ATOM 1089 CG1 VAL A 72 55.319 -0.740 40.300 1.00 0.00 C ATOM 1090 CG2 VAL A 72 55.161 -2.213 38.239 1.00 0.00 C ATOM 1091 H VAL A 72 52.139 -1.329 37.615 1.00 0.00 H ATOM 1092 HA VAL A 72 53.215 -2.524 40.137 1.00 0.00 H ATOM 1093 HB VAL A 72 54.348 -0.266 38.482 1.00 0.00 H ATOM 1094 1HG1 VAL A 72 56.287 -0.389 39.973 1.00 0.00 H ATOM 1095 2HG1 VAL A 72 54.817 0.053 40.855 1.00 0.00 H ATOM 1096 3HG1 VAL A 72 55.450 -1.604 40.943 1.00 0.00 H ATOM 1097 1HG2 VAL A 72 56.137 -1.854 37.918 1.00 0.00 H ATOM 1098 2HG2 VAL A 72 55.285 -3.105 38.837 1.00 0.00 H ATOM 1099 3HG2 VAL A 72 54.553 -2.447 37.362 1.00 0.00 H ATOM 1100 N GLY A 73 52.120 -0.851 41.595 1.00 0.00 N ATOM 1101 CA GLY A 73 51.406 0.142 42.379 1.00 0.00 C ATOM 1102 C GLY A 73 52.270 1.381 42.567 1.00 0.00 C ATOM 1103 O GLY A 73 53.385 1.350 43.089 1.00 0.00 O ATOM 1104 H GLY A 73 52.412 -1.723 42.012 1.00 0.00 H ATOM 1105 1HA GLY A 73 50.475 0.406 41.878 1.00 0.00 H ATOM 1106 2HA GLY A 73 51.137 -0.276 43.345 1.00 0.00 H ATOM 1107 N ILE A 74 51.585 2.510 42.642 1.00 0.00 N ATOM 1108 CA ILE A 74 52.278 3.755 42.950 1.00 0.00 C ATOM 1109 C ILE A 74 51.746 4.256 44.285 1.00 0.00 C ATOM 1110 O ILE A 74 50.538 4.229 44.524 1.00 0.00 O ATOM 1111 CB ILE A 74 52.051 4.804 41.854 1.00 0.00 C ATOM 1112 CG1 ILE A 74 52.514 4.213 40.498 1.00 0.00 C ATOM 1113 CG2 ILE A 74 52.789 6.097 42.171 1.00 0.00 C ATOM 1114 CD1 ILE A 74 53.983 3.842 40.445 1.00 0.00 C ATOM 1115 H ILE A 74 50.592 2.521 42.450 1.00 0.00 H ATOM 1116 HA ILE A 74 53.350 3.572 43.001 1.00 0.00 H ATOM 1117 HB ILE A 74 50.984 5.021 41.774 1.00 0.00 H ATOM 1118 1HG1 ILE A 74 51.937 3.333 40.289 1.00 0.00 H ATOM 1119 2HG1 ILE A 74 52.319 4.932 39.721 1.00 0.00 H ATOM 1120 1HG2 ILE A 74 52.607 6.821 41.374 1.00 0.00 H ATOM 1121 2HG2 ILE A 74 52.431 6.503 43.115 1.00 0.00 H ATOM 1122 3HG2 ILE A 74 53.859 5.901 42.247 1.00 0.00 H ATOM 1123 1HD1 ILE A 74 54.220 3.438 39.462 1.00 0.00 H ATOM 1124 2HD1 ILE A 74 54.585 4.723 40.627 1.00 0.00 H ATOM 1125 3HD1 ILE A 74 54.200 3.096 41.203 1.00 0.00 H ATOM 1126 N ILE A 75 52.653 4.595 45.191 1.00 0.00 N ATOM 1127 CA ILE A 75 52.253 5.003 46.530 1.00 0.00 C ATOM 1128 C ILE A 75 52.068 6.513 46.671 1.00 0.00 C ATOM 1129 O ILE A 75 53.007 7.295 46.533 1.00 0.00 O ATOM 1130 CB ILE A 75 53.290 4.528 47.564 1.00 0.00 C ATOM 1131 CG1 ILE A 75 53.383 2.999 47.549 1.00 0.00 C ATOM 1132 CG2 ILE A 75 52.931 5.033 48.946 1.00 0.00 C ATOM 1133 CD1 ILE A 75 54.561 2.454 48.326 1.00 0.00 C ATOM 1134 H ILE A 75 53.624 4.691 44.936 1.00 0.00 H ATOM 1135 HA ILE A 75 51.287 4.551 46.749 1.00 0.00 H ATOM 1136 HB ILE A 75 54.266 4.905 47.294 1.00 0.00 H ATOM 1137 1HG1 ILE A 75 52.470 2.580 47.968 1.00 0.00 H ATOM 1138 2HG1 ILE A 75 53.462 2.654 46.521 1.00 0.00 H ATOM 1139 1HG2 ILE A 75 53.675 4.688 49.664 1.00 0.00 H ATOM 1140 2HG2 ILE A 75 52.910 6.123 48.941 1.00 0.00 H ATOM 1141 3HG2 ILE A 75 51.950 4.653 49.228 1.00 0.00 H ATOM 1142 1HD1 ILE A 75 54.560 1.365 48.271 1.00 0.00 H ATOM 1143 2HD1 ILE A 75 55.484 2.838 47.902 1.00 0.00 H ATOM 1144 3HD1 ILE A 75 54.484 2.762 49.366 1.00 0.00 H ATOM 1145 N ASP A 76 50.816 6.892 46.915 1.00 0.00 N ATOM 1146 CA ASP A 76 50.348 8.274 47.019 1.00 0.00 C ATOM 1147 C ASP A 76 50.784 8.947 48.320 1.00 0.00 C ATOM 1148 O ASP A 76 50.901 8.294 49.358 1.00 0.00 O ATOM 1149 CB ASP A 76 48.820 8.316 46.905 1.00 0.00 C ATOM 1150 CG ASP A 76 48.266 9.724 46.736 1.00 0.00 C ATOM 1151 OD1 ASP A 76 48.499 10.314 45.710 1.00 0.00 O ATOM 1152 OD2 ASP A 76 47.613 10.194 47.636 1.00 0.00 O ATOM 1153 H ASP A 76 50.132 6.158 47.024 1.00 0.00 H ATOM 1154 HA ASP A 76 50.791 8.843 46.201 1.00 0.00 H ATOM 1155 1HB ASP A 76 48.504 7.714 46.049 1.00 0.00 H ATOM 1156 2HB ASP A 76 48.377 7.874 47.797 1.00 0.00 H ATOM 1157 N ASP A 77 50.970 10.270 48.264 1.00 0.00 N ATOM 1158 CA ASP A 77 51.256 11.096 49.434 1.00 0.00 C ATOM 1159 C ASP A 77 50.922 12.566 49.132 1.00 0.00 C ATOM 1160 O ASP A 77 50.642 12.917 47.988 1.00 0.00 O ATOM 1161 CB ASP A 77 52.733 10.946 49.846 1.00 0.00 C ATOM 1162 CG ASP A 77 53.007 11.249 51.334 1.00 0.00 C ATOM 1163 OD1 ASP A 77 52.240 11.961 51.936 1.00 0.00 O ATOM 1164 OD2 ASP A 77 53.988 10.758 51.844 1.00 0.00 O ATOM 1165 H ASP A 77 50.872 10.721 47.365 1.00 0.00 H ATOM 1166 HA ASP A 77 50.634 10.755 50.262 1.00 0.00 H ATOM 1167 1HB ASP A 77 53.063 9.928 49.641 1.00 0.00 H ATOM 1168 2HB ASP A 77 53.344 11.620 49.243 1.00 0.00 H ATOM 1169 N ASP A 78 50.964 13.408 50.158 1.00 0.00 N ATOM 1170 CA ASP A 78 50.682 14.846 50.029 1.00 0.00 C ATOM 1171 C ASP A 78 51.935 15.721 50.070 1.00 0.00 C ATOM 1172 O ASP A 78 51.840 16.940 50.211 1.00 0.00 O ATOM 1173 CB ASP A 78 49.725 15.302 51.138 1.00 0.00 C ATOM 1174 CG ASP A 78 48.308 14.757 50.963 1.00 0.00 C ATOM 1175 OD1 ASP A 78 47.791 14.845 49.873 1.00 0.00 O ATOM 1176 OD2 ASP A 78 47.761 14.262 51.921 1.00 0.00 O ATOM 1177 H ASP A 78 51.207 13.034 51.063 1.00 0.00 H ATOM 1178 HA ASP A 78 50.217 15.014 49.056 1.00 0.00 H ATOM 1179 1HB ASP A 78 50.108 14.974 52.105 1.00 0.00 H ATOM 1180 2HB ASP A 78 49.680 16.391 51.156 1.00 0.00 H ATOM 1181 N ILE A 79 53.103 15.102 49.964 1.00 0.00 N ATOM 1182 CA ILE A 79 54.358 15.843 50.001 1.00 0.00 C ATOM 1183 C ILE A 79 54.942 16.080 48.613 1.00 0.00 C ATOM 1184 O ILE A 79 55.174 15.134 47.863 1.00 0.00 O ATOM 1185 CB ILE A 79 55.392 15.103 50.862 1.00 0.00 C ATOM 1186 CG1 ILE A 79 54.871 14.964 52.292 1.00 0.00 C ATOM 1187 CG2 ILE A 79 56.709 15.832 50.833 1.00 0.00 C ATOM 1188 CD1 ILE A 79 55.686 14.025 53.144 1.00 0.00 C ATOM 1189 H ILE A 79 53.125 14.096 49.867 1.00 0.00 H ATOM 1190 HA ILE A 79 54.164 16.821 50.441 1.00 0.00 H ATOM 1191 HB ILE A 79 55.533 14.093 50.473 1.00 0.00 H ATOM 1192 1HG1 ILE A 79 54.864 15.945 52.766 1.00 0.00 H ATOM 1193 2HG1 ILE A 79 53.841 14.602 52.264 1.00 0.00 H ATOM 1194 1HG2 ILE A 79 57.433 15.299 51.446 1.00 0.00 H ATOM 1195 2HG2 ILE A 79 57.072 15.884 49.808 1.00 0.00 H ATOM 1196 3HG2 ILE A 79 56.573 16.832 51.220 1.00 0.00 H ATOM 1197 1HD1 ILE A 79 55.257 13.978 54.145 1.00 0.00 H ATOM 1198 2HD1 ILE A 79 55.679 13.030 52.697 1.00 0.00 H ATOM 1199 3HD1 ILE A 79 56.710 14.388 53.207 1.00 0.00 H ATOM 1200 N PHE A 80 55.162 17.351 48.272 1.00 0.00 N ATOM 1201 CA PHE A 80 55.701 17.695 46.956 1.00 0.00 C ATOM 1202 C PHE A 80 57.160 17.283 46.799 1.00 0.00 C ATOM 1203 O PHE A 80 58.009 17.629 47.619 1.00 0.00 O ATOM 1204 CB PHE A 80 55.581 19.184 46.688 1.00 0.00 C ATOM 1205 CG PHE A 80 56.060 19.568 45.333 1.00 0.00 C ATOM 1206 CD1 PHE A 80 55.294 19.291 44.211 1.00 0.00 C ATOM 1207 CD2 PHE A 80 57.278 20.206 45.169 1.00 0.00 C ATOM 1208 CE1 PHE A 80 55.732 19.643 42.957 1.00 0.00 C ATOM 1209 CE2 PHE A 80 57.719 20.561 43.913 1.00 0.00 C ATOM 1210 CZ PHE A 80 56.947 20.280 42.805 1.00 0.00 C ATOM 1211 H PHE A 80 54.937 18.086 48.928 1.00 0.00 H ATOM 1212 HA PHE A 80 55.133 17.159 46.206 1.00 0.00 H ATOM 1213 1HB PHE A 80 54.541 19.489 46.790 1.00 0.00 H ATOM 1214 2HB PHE A 80 56.151 19.732 47.423 1.00 0.00 H ATOM 1215 HD1 PHE A 80 54.331 18.789 44.331 1.00 0.00 H ATOM 1216 HD2 PHE A 80 57.889 20.428 46.045 1.00 0.00 H ATOM 1217 HE1 PHE A 80 55.119 19.420 42.084 1.00 0.00 H ATOM 1218 HE2 PHE A 80 58.677 21.062 43.792 1.00 0.00 H ATOM 1219 HZ PHE A 80 57.296 20.559 41.813 1.00 0.00 H ATOM 1220 N GLU A 81 57.441 16.543 45.728 1.00 0.00 N ATOM 1221 CA GLU A 81 58.783 16.065 45.443 1.00 0.00 C ATOM 1222 C GLU A 81 59.108 16.178 43.952 1.00 0.00 C ATOM 1223 O GLU A 81 58.218 16.290 43.117 1.00 0.00 O ATOM 1224 CB GLU A 81 58.934 14.607 45.909 1.00 0.00 C ATOM 1225 CG GLU A 81 58.853 14.429 47.443 1.00 0.00 C ATOM 1226 CD GLU A 81 59.115 13.032 47.898 1.00 0.00 C ATOM 1227 OE1 GLU A 81 59.359 12.193 47.070 1.00 0.00 O ATOM 1228 OE2 GLU A 81 59.072 12.796 49.083 1.00 0.00 O ATOM 1229 H GLU A 81 56.705 16.304 45.088 1.00 0.00 H ATOM 1230 HA GLU A 81 59.487 16.692 45.975 1.00 0.00 H ATOM 1231 1HB GLU A 81 58.152 13.998 45.453 1.00 0.00 H ATOM 1232 2HB GLU A 81 59.894 14.215 45.571 1.00 0.00 H ATOM 1233 1HG GLU A 81 59.583 15.089 47.914 1.00 0.00 H ATOM 1234 2HG GLU A 81 57.876 14.724 47.779 1.00 0.00 H ATOM 1235 N GLU A 82 60.396 16.130 43.631 1.00 0.00 N ATOM 1236 CA GLU A 82 60.871 16.110 42.247 1.00 0.00 C ATOM 1237 C GLU A 82 60.478 14.811 41.551 1.00 0.00 C ATOM 1238 O GLU A 82 60.346 13.782 42.198 1.00 0.00 O ATOM 1239 CB GLU A 82 62.392 16.290 42.204 1.00 0.00 C ATOM 1240 CG GLU A 82 62.876 17.671 42.644 1.00 0.00 C ATOM 1241 CD GLU A 82 64.371 17.825 42.552 1.00 0.00 C ATOM 1242 OE1 GLU A 82 65.029 16.871 42.214 1.00 0.00 O ATOM 1243 OE2 GLU A 82 64.854 18.900 42.819 1.00 0.00 O ATOM 1244 H GLU A 82 61.080 16.094 44.374 1.00 0.00 H ATOM 1245 HA GLU A 82 60.403 16.936 41.710 1.00 0.00 H ATOM 1246 1HB GLU A 82 62.864 15.549 42.850 1.00 0.00 H ATOM 1247 2HB GLU A 82 62.751 16.116 41.190 1.00 0.00 H ATOM 1248 1HG GLU A 82 62.406 18.426 42.015 1.00 0.00 H ATOM 1249 2HG GLU A 82 62.564 17.844 43.658 1.00 0.00 H ATOM 1250 N ASP A 83 60.295 14.868 40.231 1.00 0.00 N ATOM 1251 CA ASP A 83 59.928 13.683 39.443 1.00 0.00 C ATOM 1252 C ASP A 83 60.976 12.580 39.579 1.00 0.00 C ATOM 1253 O ASP A 83 62.173 12.869 39.611 1.00 0.00 O ATOM 1254 CB ASP A 83 59.750 14.071 37.973 1.00 0.00 C ATOM 1255 CG ASP A 83 58.582 15.009 37.738 1.00 0.00 C ATOM 1256 OD1 ASP A 83 57.780 15.166 38.624 1.00 0.00 O ATOM 1257 OD2 ASP A 83 58.503 15.561 36.667 1.00 0.00 O ATOM 1258 H ASP A 83 60.421 15.750 39.755 1.00 0.00 H ATOM 1259 HA ASP A 83 58.982 13.298 39.822 1.00 0.00 H ATOM 1260 1HB ASP A 83 60.657 14.554 37.612 1.00 0.00 H ATOM 1261 2HB ASP A 83 59.596 13.169 37.376 1.00 0.00 H ATOM 1262 N GLU A 84 60.533 11.319 39.669 1.00 0.00 N ATOM 1263 CA GLU A 84 61.495 10.234 39.922 1.00 0.00 C ATOM 1264 C GLU A 84 61.273 9.016 39.021 1.00 0.00 C ATOM 1265 O GLU A 84 60.209 8.828 38.438 1.00 0.00 O ATOM 1266 CB GLU A 84 61.428 9.795 41.391 1.00 0.00 C ATOM 1267 CG GLU A 84 61.966 10.823 42.368 1.00 0.00 C ATOM 1268 CD GLU A 84 62.013 10.339 43.767 1.00 0.00 C ATOM 1269 OE1 GLU A 84 61.597 9.242 44.004 1.00 0.00 O ATOM 1270 OE2 GLU A 84 62.470 11.072 44.614 1.00 0.00 O ATOM 1271 H GLU A 84 59.539 11.123 39.569 1.00 0.00 H ATOM 1272 HA GLU A 84 62.488 10.607 39.687 1.00 0.00 H ATOM 1273 1HB GLU A 84 60.393 9.582 41.660 1.00 0.00 H ATOM 1274 2HB GLU A 84 61.983 8.896 41.519 1.00 0.00 H ATOM 1275 1HG GLU A 84 62.974 11.104 42.063 1.00 0.00 H ATOM 1276 2HG GLU A 84 61.368 11.674 42.324 1.00 0.00 H ATOM 1277 N ASN A 85 62.328 8.211 38.873 1.00 0.00 N ATOM 1278 CA ASN A 85 62.259 7.022 38.033 1.00 0.00 C ATOM 1279 C ASN A 85 62.536 5.682 38.706 1.00 0.00 C ATOM 1280 O ASN A 85 63.135 5.595 39.767 1.00 0.00 O ATOM 1281 CB ASN A 85 63.206 7.175 36.843 1.00 0.00 C ATOM 1282 CG ASN A 85 62.796 8.228 35.892 1.00 0.00 C ATOM 1283 OD1 ASN A 85 61.826 8.056 35.175 1.00 0.00 O ATOM 1284 ND2 ASN A 85 63.518 9.321 35.872 1.00 0.00 N ATOM 1285 H ASN A 85 63.196 8.440 39.333 1.00 0.00 H ATOM 1286 HA ASN A 85 61.235 6.930 37.695 1.00 0.00 H ATOM 1287 1HB ASN A 85 64.208 7.410 37.206 1.00 0.00 H ATOM 1288 2HB ASN A 85 63.264 6.230 36.305 1.00 0.00 H ATOM 1289 1HD2 ASN A 85 63.282 10.064 35.246 1.00 0.00 H ATOM 1290 2HD2 ASN A 85 64.304 9.412 36.482 1.00 0.00 H ATOM 1291 N PHE A 86 61.979 4.629 38.120 1.00 0.00 N ATOM 1292 CA PHE A 86 62.322 3.271 38.531 1.00 0.00 C ATOM 1293 C PHE A 86 62.185 2.348 37.337 1.00 0.00 C ATOM 1294 O PHE A 86 61.526 2.680 36.353 1.00 0.00 O ATOM 1295 CB PHE A 86 61.442 2.765 39.672 1.00 0.00 C ATOM 1296 CG PHE A 86 59.965 2.617 39.372 1.00 0.00 C ATOM 1297 CD1 PHE A 86 59.473 1.462 38.838 1.00 0.00 C ATOM 1298 CD2 PHE A 86 59.087 3.656 39.635 1.00 0.00 C ATOM 1299 CE1 PHE A 86 58.138 1.319 38.564 1.00 0.00 C ATOM 1300 CE2 PHE A 86 57.745 3.514 39.361 1.00 0.00 C ATOM 1301 CZ PHE A 86 57.274 2.340 38.824 1.00 0.00 C ATOM 1302 H PHE A 86 61.224 4.793 37.457 1.00 0.00 H ATOM 1303 HA PHE A 86 63.361 3.253 38.865 1.00 0.00 H ATOM 1304 1HB PHE A 86 61.797 1.788 39.997 1.00 0.00 H ATOM 1305 2HB PHE A 86 61.523 3.432 40.502 1.00 0.00 H ATOM 1306 HD1 PHE A 86 60.138 0.665 38.635 1.00 0.00 H ATOM 1307 HD2 PHE A 86 59.461 4.587 40.061 1.00 0.00 H ATOM 1308 HE1 PHE A 86 57.766 0.388 38.136 1.00 0.00 H ATOM 1309 HE2 PHE A 86 57.064 4.322 39.567 1.00 0.00 H ATOM 1310 HZ PHE A 86 56.216 2.228 38.605 1.00 0.00 H ATOM 1311 N LEU A 87 62.722 1.130 37.447 1.00 0.00 N ATOM 1312 CA LEU A 87 62.666 0.255 36.288 1.00 0.00 C ATOM 1313 C LEU A 87 62.090 -1.122 36.512 1.00 0.00 C ATOM 1314 O LEU A 87 62.233 -1.718 37.569 1.00 0.00 O ATOM 1315 CB LEU A 87 64.075 0.081 35.690 1.00 0.00 C ATOM 1316 CG LEU A 87 64.737 1.363 35.103 1.00 0.00 C ATOM 1317 CD1 LEU A 87 65.644 2.018 36.167 1.00 0.00 C ATOM 1318 CD2 LEU A 87 65.528 0.996 33.867 1.00 0.00 C ATOM 1319 H LEU A 87 63.208 0.835 38.285 1.00 0.00 H ATOM 1320 HA LEU A 87 62.009 0.718 35.577 1.00 0.00 H ATOM 1321 1HB LEU A 87 64.735 -0.303 36.465 1.00 0.00 H ATOM 1322 2HB LEU A 87 64.022 -0.657 34.886 1.00 0.00 H ATOM 1323 HG LEU A 87 63.971 2.078 34.842 1.00 0.00 H ATOM 1324 1HD1 LEU A 87 66.104 2.914 35.750 1.00 0.00 H ATOM 1325 2HD1 LEU A 87 65.071 2.283 37.014 1.00 0.00 H ATOM 1326 3HD1 LEU A 87 66.423 1.316 36.462 1.00 0.00 H ATOM 1327 1HD2 LEU A 87 65.992 1.891 33.453 1.00 0.00 H ATOM 1328 2HD2 LEU A 87 66.301 0.275 34.131 1.00 0.00 H ATOM 1329 3HD2 LEU A 87 64.863 0.559 33.130 1.00 0.00 H ATOM 1330 N VAL A 88 61.444 -1.660 35.484 1.00 0.00 N ATOM 1331 CA VAL A 88 60.893 -3.000 35.603 1.00 0.00 C ATOM 1332 C VAL A 88 61.723 -3.929 34.733 1.00 0.00 C ATOM 1333 O VAL A 88 62.019 -3.612 33.586 1.00 0.00 O ATOM 1334 CB VAL A 88 59.422 -3.018 35.171 1.00 0.00 C ATOM 1335 CG1 VAL A 88 58.851 -4.427 35.340 1.00 0.00 C ATOM 1336 CG2 VAL A 88 58.656 -1.980 36.013 1.00 0.00 C ATOM 1337 H VAL A 88 61.348 -1.137 34.625 1.00 0.00 H ATOM 1338 HA VAL A 88 60.960 -3.319 36.638 1.00 0.00 H ATOM 1339 HB VAL A 88 59.346 -2.767 34.114 1.00 0.00 H ATOM 1340 1HG1 VAL A 88 57.805 -4.437 35.032 1.00 0.00 H ATOM 1341 2HG1 VAL A 88 59.408 -5.117 34.735 1.00 0.00 H ATOM 1342 3HG1 VAL A 88 58.923 -4.726 36.388 1.00 0.00 H ATOM 1343 1HG2 VAL A 88 57.612 -1.971 35.727 1.00 0.00 H ATOM 1344 2HG2 VAL A 88 58.737 -2.236 37.068 1.00 0.00 H ATOM 1345 3HG2 VAL A 88 59.083 -0.989 35.847 1.00 0.00 H ATOM 1346 N HIS A 89 62.132 -5.066 35.281 1.00 0.00 N ATOM 1347 CA HIS A 89 63.070 -5.954 34.602 1.00 0.00 C ATOM 1348 C HIS A 89 62.566 -7.358 34.270 1.00 0.00 C ATOM 1349 O HIS A 89 61.805 -7.973 35.023 1.00 0.00 O ATOM 1350 CB HIS A 89 64.354 -6.105 35.431 1.00 0.00 C ATOM 1351 CG HIS A 89 65.361 -7.039 34.814 1.00 0.00 C ATOM 1352 ND1 HIS A 89 66.116 -6.706 33.725 1.00 0.00 N ATOM 1353 CD2 HIS A 89 65.709 -8.297 35.166 1.00 0.00 C ATOM 1354 CE1 HIS A 89 66.902 -7.712 33.413 1.00 0.00 C ATOM 1355 NE2 HIS A 89 66.679 -8.696 34.269 1.00 0.00 N ATOM 1356 H HIS A 89 61.833 -5.293 36.214 1.00 0.00 H ATOM 1357 HA HIS A 89 63.320 -5.519 33.635 1.00 0.00 H ATOM 1358 1HB HIS A 89 64.824 -5.128 35.556 1.00 0.00 H ATOM 1359 2HB HIS A 89 64.109 -6.473 36.409 1.00 0.00 H ATOM 1360 HD2 HIS A 89 65.308 -8.886 35.990 1.00 0.00 H ATOM 1361 HE1 HIS A 89 67.616 -7.732 32.589 1.00 0.00 H ATOM 1362 HE2 HIS A 89 67.140 -9.595 34.271 1.00 0.00 H ATOM 1363 N LEU A 90 62.908 -7.796 33.055 1.00 0.00 N ATOM 1364 CA LEU A 90 62.576 -9.117 32.535 1.00 0.00 C ATOM 1365 C LEU A 90 63.605 -10.145 32.921 1.00 0.00 C ATOM 1366 O LEU A 90 64.794 -9.927 32.698 1.00 0.00 O ATOM 1367 CB LEU A 90 62.445 -9.095 31.001 1.00 0.00 C ATOM 1368 CG LEU A 90 61.484 -8.207 30.454 1.00 0.00 C ATOM 1369 CD1 LEU A 90 61.438 -8.351 29.012 1.00 0.00 C ATOM 1370 CD2 LEU A 90 60.314 -8.457 30.990 1.00 0.00 C ATOM 1371 H LEU A 90 63.346 -7.148 32.414 1.00 0.00 H ATOM 1372 HA LEU A 90 61.616 -9.420 32.954 1.00 0.00 H ATOM 1373 1HB LEU A 90 63.413 -8.825 30.573 1.00 0.00 H ATOM 1374 2HB LEU A 90 62.186 -10.099 30.659 1.00 0.00 H ATOM 1375 HG LEU A 90 61.765 -7.214 30.665 1.00 0.00 H ATOM 1376 1HD1 LEU A 90 60.698 -7.663 28.609 1.00 0.00 H ATOM 1377 2HD1 LEU A 90 62.382 -8.130 28.602 1.00 0.00 H ATOM 1378 3HD1 LEU A 90 61.163 -9.375 28.757 1.00 0.00 H ATOM 1379 1HD2 LEU A 90 59.589 -7.779 30.573 1.00 0.00 H ATOM 1380 2HD2 LEU A 90 60.042 -9.453 30.775 1.00 0.00 H ATOM 1381 3HD2 LEU A 90 60.381 -8.317 32.057 1.00 0.00 H ATOM 1382 N SER A 91 63.168 -11.337 33.280 1.00 0.00 N ATOM 1383 CA SER A 91 64.137 -12.377 33.516 1.00 0.00 C ATOM 1384 C SER A 91 63.553 -13.768 33.401 1.00 0.00 C ATOM 1385 O SER A 91 62.336 -13.967 33.361 1.00 0.00 O ATOM 1386 CB SER A 91 64.769 -12.207 34.887 1.00 0.00 C ATOM 1387 OG SER A 91 63.842 -12.453 35.905 1.00 0.00 O ATOM 1388 H SER A 91 62.240 -11.417 33.678 1.00 0.00 H ATOM 1389 HA SER A 91 64.905 -12.303 32.744 1.00 0.00 H ATOM 1390 1HB SER A 91 65.610 -12.894 34.985 1.00 0.00 H ATOM 1391 2HB SER A 91 65.158 -11.200 34.984 1.00 0.00 H ATOM 1392 HG SER A 91 63.534 -13.351 35.769 1.00 0.00 H ATOM 1393 N ASN A 92 64.441 -14.732 33.327 1.00 0.00 N ATOM 1394 CA ASN A 92 64.048 -16.125 33.385 1.00 0.00 C ATOM 1395 C ASN A 92 62.941 -16.529 32.425 1.00 0.00 C ATOM 1396 O ASN A 92 62.003 -17.196 32.845 1.00 0.00 O ATOM 1397 CB ASN A 92 63.659 -16.486 34.799 1.00 0.00 C ATOM 1398 CG ASN A 92 64.730 -16.237 35.802 1.00 0.00 C ATOM 1399 OD1 ASN A 92 65.931 -16.261 35.504 1.00 0.00 O ATOM 1400 ND2 ASN A 92 64.303 -15.993 37.016 1.00 0.00 N ATOM 1401 H ASN A 92 65.425 -14.506 33.280 1.00 0.00 H ATOM 1402 HA ASN A 92 64.909 -16.717 33.082 1.00 0.00 H ATOM 1403 1HB ASN A 92 62.787 -15.915 35.087 1.00 0.00 H ATOM 1404 2HB ASN A 92 63.391 -17.542 34.840 1.00 0.00 H ATOM 1405 1HD2 ASN A 92 64.954 -15.815 37.754 1.00 0.00 H ATOM 1406 2HD2 ASN A 92 63.310 -15.988 37.194 1.00 0.00 H ATOM 1407 N VAL A 93 63.010 -16.142 31.164 1.00 0.00 N ATOM 1408 CA VAL A 93 61.915 -16.544 30.288 1.00 0.00 C ATOM 1409 C VAL A 93 61.967 -18.063 30.086 1.00 0.00 C ATOM 1410 O VAL A 93 62.966 -18.583 29.588 1.00 0.00 O ATOM 1411 CB VAL A 93 62.011 -15.822 28.935 1.00 0.00 C ATOM 1412 CG1 VAL A 93 60.928 -16.341 27.989 1.00 0.00 C ATOM 1413 CG2 VAL A 93 61.883 -14.332 29.154 1.00 0.00 C ATOM 1414 H VAL A 93 63.788 -15.599 30.817 1.00 0.00 H ATOM 1415 HA VAL A 93 60.979 -16.266 30.758 1.00 0.00 H ATOM 1416 HB VAL A 93 62.943 -16.036 28.489 1.00 0.00 H ATOM 1417 1HG1 VAL A 93 61.003 -15.824 27.032 1.00 0.00 H ATOM 1418 2HG1 VAL A 93 61.061 -17.411 27.833 1.00 0.00 H ATOM 1419 3HG1 VAL A 93 59.947 -16.156 28.425 1.00 0.00 H ATOM 1420 1HG2 VAL A 93 61.952 -13.816 28.195 1.00 0.00 H ATOM 1421 2HG2 VAL A 93 60.939 -14.115 29.608 1.00 0.00 H ATOM 1422 3HG2 VAL A 93 62.685 -13.995 29.806 1.00 0.00 H ATOM 1423 N LYS A 94 60.875 -18.767 30.431 1.00 0.00 N ATOM 1424 CA LYS A 94 60.875 -20.236 30.332 1.00 0.00 C ATOM 1425 C LYS A 94 59.748 -20.824 29.504 1.00 0.00 C ATOM 1426 O LYS A 94 58.684 -20.223 29.314 1.00 0.00 O ATOM 1427 CB LYS A 94 60.828 -20.863 31.731 1.00 0.00 C ATOM 1428 CG LYS A 94 62.056 -20.554 32.589 1.00 0.00 C ATOM 1429 CD LYS A 94 61.841 -20.924 34.037 1.00 0.00 C ATOM 1430 CE LYS A 94 60.802 -20.023 34.686 1.00 0.00 C ATOM 1431 NZ LYS A 94 60.853 -20.099 36.170 1.00 0.00 N ATOM 1432 H LYS A 94 60.080 -18.275 30.829 1.00 0.00 H ATOM 1433 HA LYS A 94 61.786 -20.536 29.837 1.00 0.00 H ATOM 1434 1HB LYS A 94 59.945 -20.506 32.260 1.00 0.00 H ATOM 1435 2HB LYS A 94 60.742 -21.932 31.642 1.00 0.00 H ATOM 1436 1HG LYS A 94 62.912 -21.109 32.212 1.00 0.00 H ATOM 1437 2HG LYS A 94 62.275 -19.522 32.535 1.00 0.00 H ATOM 1438 1HD LYS A 94 61.506 -21.962 34.103 1.00 0.00 H ATOM 1439 2HD LYS A 94 62.784 -20.830 34.581 1.00 0.00 H ATOM 1440 1HE LYS A 94 60.976 -18.991 34.378 1.00 0.00 H ATOM 1441 2HE LYS A 94 59.806 -20.320 34.352 1.00 0.00 H ATOM 1442 1HZ LYS A 94 60.150 -19.489 36.563 1.00 0.00 H ATOM 1443 2HZ LYS A 94 60.678 -21.047 36.465 1.00 0.00 H ATOM 1444 3HZ LYS A 94 61.765 -19.810 36.492 1.00 0.00 H ATOM 1445 N VAL A 95 60.028 -22.018 28.978 1.00 0.00 N ATOM 1446 CA VAL A 95 59.081 -22.761 28.161 1.00 0.00 C ATOM 1447 C VAL A 95 58.669 -24.094 28.770 1.00 0.00 C ATOM 1448 O VAL A 95 59.508 -24.968 28.934 1.00 0.00 O ATOM 1449 CB VAL A 95 59.689 -23.003 26.790 1.00 0.00 C ATOM 1450 CG1 VAL A 95 58.695 -23.721 25.902 1.00 0.00 C ATOM 1451 CG2 VAL A 95 60.093 -21.714 26.216 1.00 0.00 C ATOM 1452 H VAL A 95 60.919 -22.448 29.185 1.00 0.00 H ATOM 1453 HA VAL A 95 58.172 -22.164 28.074 1.00 0.00 H ATOM 1454 HB VAL A 95 60.560 -23.653 26.891 1.00 0.00 H ATOM 1455 1HG1 VAL A 95 59.141 -23.890 24.922 1.00 0.00 H ATOM 1456 2HG1 VAL A 95 58.432 -24.679 26.351 1.00 0.00 H ATOM 1457 3HG1 VAL A 95 57.797 -23.110 25.792 1.00 0.00 H ATOM 1458 1HG2 VAL A 95 60.520 -21.877 25.257 1.00 0.00 H ATOM 1459 2HG2 VAL A 95 59.248 -21.093 26.127 1.00 0.00 H ATOM 1460 3HG2 VAL A 95 60.827 -21.239 26.864 1.00 0.00 H ATOM 1461 N SER A 96 57.394 -24.249 29.151 1.00 0.00 N ATOM 1462 CA SER A 96 57.022 -25.509 29.825 1.00 0.00 C ATOM 1463 C SER A 96 55.542 -25.801 29.849 1.00 0.00 C ATOM 1464 O SER A 96 54.719 -24.923 29.652 1.00 0.00 O ATOM 1465 CB SER A 96 57.523 -25.506 31.260 1.00 0.00 C ATOM 1466 OG SER A 96 56.816 -24.581 32.037 1.00 0.00 O ATOM 1467 H SER A 96 56.712 -23.502 28.994 1.00 0.00 H ATOM 1468 HA SER A 96 57.511 -26.328 29.297 1.00 0.00 H ATOM 1469 1HB SER A 96 57.412 -26.504 31.687 1.00 0.00 H ATOM 1470 2HB SER A 96 58.556 -25.268 31.278 1.00 0.00 H ATOM 1471 HG SER A 96 56.955 -23.726 31.622 1.00 0.00 H ATOM 1472 N SER A 97 55.201 -27.038 30.181 1.00 0.00 N ATOM 1473 CA SER A 97 53.809 -27.428 30.299 1.00 0.00 C ATOM 1474 C SER A 97 53.410 -27.698 31.747 1.00 0.00 C ATOM 1475 O SER A 97 52.225 -27.699 32.081 1.00 0.00 O ATOM 1476 CB SER A 97 53.548 -28.661 29.461 1.00 0.00 C ATOM 1477 OG SER A 97 54.308 -29.747 29.916 1.00 0.00 O ATOM 1478 H SER A 97 55.922 -27.717 30.381 1.00 0.00 H ATOM 1479 HA SER A 97 53.188 -26.615 29.921 1.00 0.00 H ATOM 1480 1HB SER A 97 52.489 -28.912 29.502 1.00 0.00 H ATOM 1481 2HB SER A 97 53.795 -28.452 28.420 1.00 0.00 H ATOM 1482 HG SER A 97 54.009 -29.922 30.811 1.00 0.00 H ATOM 1483 N GLU A 98 54.405 -27.954 32.601 1.00 0.00 N ATOM 1484 CA GLU A 98 54.141 -28.308 33.994 1.00 0.00 C ATOM 1485 C GLU A 98 54.046 -27.079 34.891 1.00 0.00 C ATOM 1486 O GLU A 98 54.778 -26.107 34.713 1.00 0.00 O ATOM 1487 CB GLU A 98 55.235 -29.242 34.522 1.00 0.00 C ATOM 1488 CG GLU A 98 55.325 -30.584 33.801 1.00 0.00 C ATOM 1489 CD GLU A 98 54.108 -31.448 34.008 1.00 0.00 C ATOM 1490 OE1 GLU A 98 53.725 -31.643 35.136 1.00 0.00 O ATOM 1491 OE2 GLU A 98 53.561 -31.911 33.035 1.00 0.00 O ATOM 1492 H GLU A 98 55.358 -27.933 32.266 1.00 0.00 H ATOM 1493 HA GLU A 98 53.182 -28.825 34.040 1.00 0.00 H ATOM 1494 1HB GLU A 98 56.204 -28.751 34.436 1.00 0.00 H ATOM 1495 2HB GLU A 98 55.062 -29.443 35.580 1.00 0.00 H ATOM 1496 1HG GLU A 98 55.450 -30.403 32.733 1.00 0.00 H ATOM 1497 2HG GLU A 98 56.206 -31.116 34.157 1.00 0.00 H ATOM 1498 N ALA A 99 53.145 -27.150 35.870 1.00 0.00 N ATOM 1499 CA ALA A 99 52.990 -26.102 36.880 1.00 0.00 C ATOM 1500 C ALA A 99 54.249 -25.984 37.747 1.00 0.00 C ATOM 1501 O ALA A 99 54.738 -24.883 37.983 1.00 0.00 O ATOM 1502 CB ALA A 99 51.771 -26.385 37.742 1.00 0.00 C ATOM 1503 H ALA A 99 52.550 -27.964 35.930 1.00 0.00 H ATOM 1504 HA ALA A 99 52.849 -25.148 36.372 1.00 0.00 H ATOM 1505 1HB ALA A 99 51.661 -25.596 38.486 1.00 0.00 H ATOM 1506 2HB ALA A 99 50.881 -26.417 37.112 1.00 0.00 H ATOM 1507 3HB ALA A 99 51.895 -27.344 38.243 1.00 0.00 H ATOM 1508 N SER A 100 54.876 -27.139 38.006 1.00 0.00 N ATOM 1509 CA SER A 100 56.028 -27.322 38.913 1.00 0.00 C ATOM 1510 C SER A 100 57.409 -26.930 38.365 1.00 0.00 C ATOM 1511 O SER A 100 58.350 -27.703 38.508 1.00 0.00 O ATOM 1512 CB SER A 100 56.089 -28.773 39.348 1.00 0.00 C ATOM 1513 OG SER A 100 56.083 -29.632 38.241 1.00 0.00 O ATOM 1514 H SER A 100 54.450 -27.980 37.644 1.00 0.00 H ATOM 1515 HA SER A 100 55.870 -26.665 39.769 1.00 0.00 H ATOM 1516 1HB SER A 100 56.993 -28.938 39.934 1.00 0.00 H ATOM 1517 2HB SER A 100 55.238 -28.997 39.989 1.00 0.00 H ATOM 1518 HG SER A 100 56.822 -29.359 37.690 1.00 0.00 H ATOM 1519 N GLU A 101 57.590 -25.669 37.974 1.00 0.00 N ATOM 1520 CA GLU A 101 58.821 -25.130 37.383 1.00 0.00 C ATOM 1521 C GLU A 101 60.044 -25.284 38.296 1.00 0.00 C ATOM 1522 O GLU A 101 61.024 -25.955 37.970 1.00 0.00 O ATOM 1523 CB GLU A 101 58.624 -23.653 37.043 1.00 0.00 C ATOM 1524 CG GLU A 101 57.724 -23.393 35.844 1.00 0.00 C ATOM 1525 CD GLU A 101 57.604 -21.923 35.512 1.00 0.00 C ATOM 1526 OE1 GLU A 101 58.120 -21.121 36.254 1.00 0.00 O ATOM 1527 OE2 GLU A 101 56.998 -21.607 34.517 1.00 0.00 O ATOM 1528 H GLU A 101 56.779 -25.083 37.996 1.00 0.00 H ATOM 1529 HA GLU A 101 59.042 -25.677 36.476 1.00 0.00 H ATOM 1530 1HB GLU A 101 58.191 -23.137 37.901 1.00 0.00 H ATOM 1531 2HB GLU A 101 59.588 -23.196 36.838 1.00 0.00 H ATOM 1532 1HG GLU A 101 58.129 -23.920 34.978 1.00 0.00 H ATOM 1533 2HG GLU A 101 56.736 -23.799 36.052 1.00 0.00 H ATOM 1534 N ASP A 102 59.775 -25.162 39.594 1.00 0.00 N ATOM 1535 CA ASP A 102 60.852 -25.245 40.584 1.00 0.00 C ATOM 1536 C ASP A 102 61.571 -26.605 40.601 1.00 0.00 C ATOM 1537 O ASP A 102 62.709 -26.696 41.061 1.00 0.00 O ATOM 1538 CB ASP A 102 60.302 -24.960 41.982 1.00 0.00 C ATOM 1539 CG ASP A 102 59.921 -23.494 42.185 1.00 0.00 C ATOM 1540 OD1 ASP A 102 60.277 -22.687 41.358 1.00 0.00 O ATOM 1541 OD2 ASP A 102 59.280 -23.197 43.163 1.00 0.00 O ATOM 1542 H ASP A 102 58.872 -24.820 39.890 1.00 0.00 H ATOM 1543 HA ASP A 102 61.598 -24.489 40.339 1.00 0.00 H ATOM 1544 1HB ASP A 102 59.419 -25.577 42.159 1.00 0.00 H ATOM 1545 2HB ASP A 102 61.047 -25.233 42.730 1.00 0.00 H ATOM 1546 N GLY A 103 60.894 -27.661 40.157 1.00 0.00 N ATOM 1547 CA GLY A 103 61.494 -28.993 40.157 1.00 0.00 C ATOM 1548 C GLY A 103 61.749 -29.583 38.767 1.00 0.00 C ATOM 1549 O GLY A 103 62.044 -30.774 38.659 1.00 0.00 O ATOM 1550 H GLY A 103 59.966 -27.546 39.779 1.00 0.00 H ATOM 1551 1HA GLY A 103 62.445 -28.953 40.687 1.00 0.00 H ATOM 1552 2HA GLY A 103 60.839 -29.672 40.701 1.00 0.00 H ATOM 1553 N ILE A 104 61.501 -28.821 37.708 1.00 0.00 N ATOM 1554 CA ILE A 104 61.627 -29.391 36.367 1.00 0.00 C ATOM 1555 C ILE A 104 62.429 -28.504 35.417 1.00 0.00 C ATOM 1556 O ILE A 104 63.109 -29.012 34.525 1.00 0.00 O ATOM 1557 CB ILE A 104 60.227 -29.654 35.745 1.00 0.00 C ATOM 1558 CG1 ILE A 104 60.353 -30.547 34.520 1.00 0.00 C ATOM 1559 CG2 ILE A 104 59.551 -28.368 35.386 1.00 0.00 C ATOM 1560 CD1 ILE A 104 59.024 -31.079 34.020 1.00 0.00 C ATOM 1561 H ILE A 104 61.403 -27.819 37.821 1.00 0.00 H ATOM 1562 HA ILE A 104 62.130 -30.352 36.449 1.00 0.00 H ATOM 1563 HB ILE A 104 59.605 -30.189 36.464 1.00 0.00 H ATOM 1564 1HG1 ILE A 104 60.828 -29.987 33.715 1.00 0.00 H ATOM 1565 2HG1 ILE A 104 60.997 -31.394 34.757 1.00 0.00 H ATOM 1566 1HG2 ILE A 104 58.574 -28.577 34.952 1.00 0.00 H ATOM 1567 2HG2 ILE A 104 59.435 -27.794 36.245 1.00 0.00 H ATOM 1568 3HG2 ILE A 104 60.150 -27.831 34.670 1.00 0.00 H ATOM 1569 1HD1 ILE A 104 59.190 -31.709 33.146 1.00 0.00 H ATOM 1570 2HD1 ILE A 104 58.549 -31.668 34.806 1.00 0.00 H ATOM 1571 3HD1 ILE A 104 58.377 -30.246 33.750 1.00 0.00 H ATOM 1572 N LEU A 105 62.356 -27.184 35.598 1.00 0.00 N ATOM 1573 CA LEU A 105 62.975 -26.328 34.591 1.00 0.00 C ATOM 1574 C LEU A 105 63.541 -25.031 35.152 1.00 0.00 C ATOM 1575 O LEU A 105 63.182 -24.812 36.308 1.00 0.00 O ATOM 1576 CB LEU A 105 61.972 -25.999 33.505 1.00 0.00 C ATOM 1577 CG LEU A 105 62.477 -25.105 32.432 1.00 0.00 C ATOM 1578 CD1 LEU A 105 63.590 -25.796 31.716 1.00 0.00 C ATOM 1579 CD2 LEU A 105 61.389 -24.778 31.538 1.00 0.00 C ATOM 1580 H LEU A 105 61.839 -26.773 36.366 1.00 0.00 H ATOM 1581 HA LEU A 105 63.832 -26.861 34.180 1.00 0.00 H ATOM 1582 1HB LEU A 105 61.641 -26.926 33.044 1.00 0.00 H ATOM 1583 2HB LEU A 105 61.106 -25.518 33.965 1.00 0.00 H ATOM 1584 HG LEU A 105 62.876 -24.188 32.872 1.00 0.00 H ATOM 1585 1HD1 LEU A 105 63.961 -25.171 30.947 1.00 0.00 H ATOM 1586 2HD1 LEU A 105 64.371 -26.011 32.404 1.00 0.00 H ATOM 1587 3HD1 LEU A 105 63.222 -26.723 31.280 1.00 0.00 H ATOM 1588 1HD2 LEU A 105 61.747 -24.128 30.755 1.00 0.00 H ATOM 1589 2HD2 LEU A 105 61.000 -25.690 31.103 1.00 0.00 H ATOM 1590 3HD2 LEU A 105 60.603 -24.275 32.093 1.00 0.00 H ATOM 1591 N GLU A 106 64.863 -25.014 34.989 1.00 0.00 N ATOM 1592 CA GLU A 106 65.502 -23.729 35.261 1.00 0.00 C ATOM 1593 C GLU A 106 65.572 -22.845 34.022 1.00 0.00 C ATOM 1594 O GLU A 106 65.772 -23.314 32.911 1.00 0.00 O ATOM 1595 CB GLU A 106 66.912 -23.941 35.812 1.00 0.00 C ATOM 1596 CG GLU A 106 66.959 -24.580 37.185 1.00 0.00 C ATOM 1597 CD GLU A 106 66.489 -23.659 38.276 1.00 0.00 C ATOM 1598 OE1 GLU A 106 66.644 -22.471 38.132 1.00 0.00 O ATOM 1599 OE2 GLU A 106 65.973 -24.145 39.254 1.00 0.00 O ATOM 1600 H GLU A 106 65.328 -25.707 35.558 1.00 0.00 H ATOM 1601 HA GLU A 106 64.905 -23.201 36.006 1.00 0.00 H ATOM 1602 1HB GLU A 106 67.475 -24.569 35.132 1.00 0.00 H ATOM 1603 2HB GLU A 106 67.426 -22.981 35.871 1.00 0.00 H ATOM 1604 1HG GLU A 106 66.331 -25.472 37.181 1.00 0.00 H ATOM 1605 2HG GLU A 106 67.982 -24.891 37.393 1.00 0.00 H ATOM 1606 N ALA A 107 65.881 -21.580 34.290 1.00 0.00 N ATOM 1607 CA ALA A 107 66.099 -20.560 33.259 1.00 0.00 C ATOM 1608 C ALA A 107 67.225 -20.900 32.265 1.00 0.00 C ATOM 1609 O ALA A 107 67.042 -20.786 31.057 1.00 0.00 O ATOM 1610 CB ALA A 107 66.392 -19.231 33.927 1.00 0.00 C ATOM 1611 H ALA A 107 65.806 -21.250 35.241 1.00 0.00 H ATOM 1612 HA ALA A 107 65.186 -20.474 32.670 1.00 0.00 H ATOM 1613 1HB ALA A 107 66.540 -18.467 33.166 1.00 0.00 H ATOM 1614 2HB ALA A 107 65.554 -18.963 34.559 1.00 0.00 H ATOM 1615 3HB ALA A 107 67.294 -19.320 34.532 1.00 0.00 H ATOM 1616 N ASN A 108 68.309 -21.507 32.746 1.00 0.00 N ATOM 1617 CA ASN A 108 69.411 -21.834 31.839 1.00 0.00 C ATOM 1618 C ASN A 108 69.310 -23.231 31.218 1.00 0.00 C ATOM 1619 O ASN A 108 70.225 -23.677 30.524 1.00 0.00 O ATOM 1620 CB ASN A 108 70.731 -21.672 32.561 1.00 0.00 C ATOM 1621 CG ASN A 108 71.032 -20.231 32.873 1.00 0.00 C ATOM 1622 OD1 ASN A 108 70.659 -19.326 32.116 1.00 0.00 O ATOM 1623 ND2 ASN A 108 71.701 -20.000 33.974 1.00 0.00 N ATOM 1624 H ASN A 108 68.424 -21.627 33.742 1.00 0.00 H ATOM 1625 HA ASN A 108 69.371 -21.140 30.998 1.00 0.00 H ATOM 1626 1HB ASN A 108 70.708 -22.242 33.491 1.00 0.00 H ATOM 1627 2HB ASN A 108 71.535 -22.078 31.948 1.00 0.00 H ATOM 1628 1HD2 ASN A 108 71.930 -19.061 34.232 1.00 0.00 H ATOM 1629 2HD2 ASN A 108 71.984 -20.762 34.557 1.00 0.00 H ATOM 1630 N HIS A 109 68.242 -23.942 31.548 1.00 0.00 N ATOM 1631 CA HIS A 109 67.997 -25.286 31.041 1.00 0.00 C ATOM 1632 C HIS A 109 66.928 -25.226 29.939 1.00 0.00 C ATOM 1633 O HIS A 109 66.500 -26.256 29.416 1.00 0.00 O ATOM 1634 CB HIS A 109 67.543 -26.221 32.162 1.00 0.00 C ATOM 1635 CG HIS A 109 68.575 -26.441 33.213 1.00 0.00 C ATOM 1636 ND1 HIS A 109 68.303 -27.092 34.399 1.00 0.00 N ATOM 1637 CD2 HIS A 109 69.882 -26.099 33.263 1.00 0.00 C ATOM 1638 CE1 HIS A 109 69.400 -27.141 35.133 1.00 0.00 C ATOM 1639 NE2 HIS A 109 70.372 -26.545 34.468 1.00 0.00 N ATOM 1640 H HIS A 109 67.495 -23.483 32.042 1.00 0.00 H ATOM 1641 HA HIS A 109 68.918 -25.707 30.643 1.00 0.00 H ATOM 1642 1HB HIS A 109 66.673 -25.820 32.630 1.00 0.00 H ATOM 1643 2HB HIS A 109 67.272 -27.188 31.743 1.00 0.00 H ATOM 1644 HD1 HIS A 109 67.441 -27.537 34.645 1.00 0.00 H ATOM 1645 HD2 HIS A 109 70.539 -25.577 32.566 1.00 0.00 H ATOM 1646 HE1 HIS A 109 69.391 -27.619 36.112 1.00 0.00 H ATOM 1647 N VAL A 110 66.542 -24.005 29.563 1.00 0.00 N ATOM 1648 CA VAL A 110 65.532 -23.787 28.527 1.00 0.00 C ATOM 1649 C VAL A 110 66.156 -23.953 27.146 1.00 0.00 C ATOM 1650 O VAL A 110 67.099 -23.243 26.801 1.00 0.00 O ATOM 1651 CB VAL A 110 64.934 -22.368 28.678 1.00 0.00 C ATOM 1652 CG1 VAL A 110 63.935 -22.103 27.583 1.00 0.00 C ATOM 1653 CG2 VAL A 110 64.303 -22.230 30.026 1.00 0.00 C ATOM 1654 H VAL A 110 66.881 -23.187 30.055 1.00 0.00 H ATOM 1655 HA VAL A 110 64.737 -24.521 28.647 1.00 0.00 H ATOM 1656 HB VAL A 110 65.729 -21.629 28.571 1.00 0.00 H ATOM 1657 1HG1 VAL A 110 63.522 -21.099 27.702 1.00 0.00 H ATOM 1658 2HG1 VAL A 110 64.420 -22.178 26.630 1.00 0.00 H ATOM 1659 3HG1 VAL A 110 63.131 -22.836 27.643 1.00 0.00 H ATOM 1660 1HG2 VAL A 110 63.892 -21.249 30.126 1.00 0.00 H ATOM 1661 2HG2 VAL A 110 63.528 -22.953 30.131 1.00 0.00 H ATOM 1662 3HG2 VAL A 110 65.039 -22.387 30.786 1.00 0.00 H ATOM 1663 N SER A 111 65.626 -24.892 26.353 1.00 0.00 N ATOM 1664 CA SER A 111 66.206 -25.152 25.039 1.00 0.00 C ATOM 1665 C SER A 111 65.823 -24.094 24.021 1.00 0.00 C ATOM 1666 O SER A 111 66.511 -23.917 23.014 1.00 0.00 O ATOM 1667 CB SER A 111 65.760 -26.512 24.541 1.00 0.00 C ATOM 1668 OG SER A 111 64.382 -26.525 24.280 1.00 0.00 O ATOM 1669 H SER A 111 64.823 -25.420 26.663 1.00 0.00 H ATOM 1670 HA SER A 111 67.292 -25.175 25.141 1.00 0.00 H ATOM 1671 1HB SER A 111 66.307 -26.763 23.633 1.00 0.00 H ATOM 1672 2HB SER A 111 66.000 -27.268 25.287 1.00 0.00 H ATOM 1673 HG SER A 111 64.236 -25.871 23.593 1.00 0.00 H ATOM 1674 N ALA A 112 64.723 -23.394 24.273 1.00 0.00 N ATOM 1675 CA ALA A 112 64.288 -22.314 23.403 1.00 0.00 C ATOM 1676 C ALA A 112 65.299 -21.188 23.440 1.00 0.00 C ATOM 1677 O ALA A 112 65.552 -20.522 22.435 1.00 0.00 O ATOM 1678 CB ALA A 112 62.909 -21.831 23.789 1.00 0.00 C ATOM 1679 H ALA A 112 64.177 -23.624 25.090 1.00 0.00 H ATOM 1680 HA ALA A 112 64.251 -22.700 22.384 1.00 0.00 H ATOM 1681 1HB ALA A 112 62.594 -21.059 23.104 1.00 0.00 H ATOM 1682 2HB ALA A 112 62.221 -22.671 23.742 1.00 0.00 H ATOM 1683 3HB ALA A 112 62.932 -21.430 24.799 1.00 0.00 H ATOM 1684 N LEU A 113 65.874 -20.989 24.617 1.00 0.00 N ATOM 1685 CA LEU A 113 66.714 -20.300 25.570 1.00 0.00 C ATOM 1686 C LEU A 113 66.257 -18.874 25.759 1.00 0.00 C ATOM 1687 O LEU A 113 66.931 -17.952 25.307 1.00 0.00 O ATOM 1688 CB LEU A 113 68.168 -20.306 25.118 1.00 0.00 C ATOM 1689 CG LEU A 113 69.149 -19.651 26.083 1.00 0.00 C ATOM 1690 CD1 LEU A 113 69.127 -20.412 27.421 1.00 0.00 C ATOM 1691 CD2 LEU A 113 70.540 -19.656 25.466 1.00 0.00 C ATOM 1692 H LEU A 113 66.223 -20.227 24.055 1.00 0.00 H ATOM 1693 HA LEU A 113 66.634 -20.806 26.529 1.00 0.00 H ATOM 1694 1HB LEU A 113 68.480 -21.340 24.970 1.00 0.00 H ATOM 1695 2HB LEU A 113 68.236 -19.787 24.163 1.00 0.00 H ATOM 1696 HG LEU A 113 68.842 -18.622 26.278 1.00 0.00 H ATOM 1697 1HD1 LEU A 113 69.828 -19.948 28.116 1.00 0.00 H ATOM 1698 2HD1 LEU A 113 68.121 -20.378 27.844 1.00 0.00 H ATOM 1699 3HD1 LEU A 113 69.416 -21.450 27.254 1.00 0.00 H ATOM 1700 1HD2 LEU A 113 71.245 -19.186 26.153 1.00 0.00 H ATOM 1701 2HD2 LEU A 113 70.849 -20.683 25.274 1.00 0.00 H ATOM 1702 3HD2 LEU A 113 70.524 -19.101 24.529 1.00 0.00 H ATOM 1703 N ALA A 114 65.098 -18.724 26.419 1.00 0.00 N ATOM 1704 CA ALA A 114 64.371 -17.457 26.592 1.00 0.00 C ATOM 1705 C ALA A 114 63.890 -17.023 25.148 1.00 0.00 C ATOM 1706 O ALA A 114 63.084 -17.780 24.606 1.00 0.00 O ATOM 1707 CB ALA A 114 65.268 -16.408 27.236 1.00 0.00 C ATOM 1708 H ALA A 114 64.676 -19.551 26.816 1.00 0.00 H ATOM 1709 HA ALA A 114 63.523 -17.614 27.240 1.00 0.00 H ATOM 1710 1HB ALA A 114 64.728 -15.472 27.308 1.00 0.00 H ATOM 1711 2HB ALA A 114 65.555 -16.743 28.232 1.00 0.00 H ATOM 1712 3HB ALA A 114 66.119 -16.247 26.694 1.00 0.00 H ATOM 1713 N CYS A 115 64.231 -15.868 24.468 1.00 0.00 N ATOM 1714 CA CYS A 115 65.176 -14.748 24.650 1.00 0.00 C ATOM 1715 C CYS A 115 64.527 -13.597 25.393 1.00 0.00 C ATOM 1716 O CYS A 115 63.298 -13.481 25.437 1.00 0.00 O ATOM 1717 CB CYS A 115 65.677 -14.255 23.298 1.00 0.00 C ATOM 1718 SG CYS A 115 66.614 -15.485 22.379 1.00 0.00 S ATOM 1719 H CYS A 115 63.577 -15.628 23.740 1.00 0.00 H ATOM 1720 HA CYS A 115 66.050 -15.029 25.172 1.00 0.00 H ATOM 1721 1HB CYS A 115 64.839 -13.948 22.690 1.00 0.00 H ATOM 1722 2HB CYS A 115 66.312 -13.381 23.442 1.00 0.00 H ATOM 1723 HG CYS A 115 65.641 -16.390 22.327 1.00 0.00 H ATOM 1724 N LEU A 116 65.357 -12.736 25.965 1.00 0.00 N ATOM 1725 CA LEU A 116 64.798 -11.518 26.510 1.00 0.00 C ATOM 1726 C LEU A 116 64.503 -10.484 25.436 1.00 0.00 C ATOM 1727 O LEU A 116 63.758 -9.547 25.687 1.00 0.00 O ATOM 1728 CB LEU A 116 65.727 -10.888 27.554 1.00 0.00 C ATOM 1729 CG LEU A 116 65.916 -11.718 28.831 1.00 0.00 C ATOM 1730 CD1 LEU A 116 66.899 -11.013 29.753 1.00 0.00 C ATOM 1731 CD2 LEU A 116 64.561 -11.904 29.498 1.00 0.00 C ATOM 1732 H LEU A 116 66.353 -12.896 26.019 1.00 0.00 H ATOM 1733 HA LEU A 116 63.845 -11.763 26.979 1.00 0.00 H ATOM 1734 1HB LEU A 116 66.705 -10.734 27.102 1.00 0.00 H ATOM 1735 2HB LEU A 116 65.323 -9.915 27.838 1.00 0.00 H ATOM 1736 HG LEU A 116 66.338 -12.692 28.579 1.00 0.00 H ATOM 1737 1HD1 LEU A 116 67.035 -11.603 30.661 1.00 0.00 H ATOM 1738 2HD1 LEU A 116 67.859 -10.903 29.247 1.00 0.00 H ATOM 1739 3HD1 LEU A 116 66.511 -10.027 30.015 1.00 0.00 H ATOM 1740 1HD2 LEU A 116 64.678 -12.493 30.407 1.00 0.00 H ATOM 1741 2HD2 LEU A 116 64.142 -10.930 29.750 1.00 0.00 H ATOM 1742 3HD2 LEU A 116 63.893 -12.420 28.816 1.00 0.00 H ATOM 1743 N GLY A 117 65.091 -10.616 24.251 1.00 0.00 N ATOM 1744 CA GLY A 117 64.786 -9.614 23.241 1.00 0.00 C ATOM 1745 C GLY A 117 65.159 -8.243 23.746 1.00 0.00 C ATOM 1746 O GLY A 117 66.111 -8.090 24.512 1.00 0.00 O ATOM 1747 H GLY A 117 65.709 -11.388 24.048 1.00 0.00 H ATOM 1748 1HA GLY A 117 65.331 -9.837 22.323 1.00 0.00 H ATOM 1749 2HA GLY A 117 63.724 -9.650 22.996 1.00 0.00 H ATOM 1750 N SER A 118 64.416 -7.239 23.312 1.00 0.00 N ATOM 1751 CA SER A 118 64.641 -5.913 23.833 1.00 0.00 C ATOM 1752 C SER A 118 63.400 -5.032 23.619 1.00 0.00 C ATOM 1753 O SER A 118 62.665 -5.225 22.653 1.00 0.00 O ATOM 1754 CB SER A 118 65.849 -5.283 23.162 1.00 0.00 C ATOM 1755 OG SER A 118 65.608 -5.063 21.798 1.00 0.00 O ATOM 1756 H SER A 118 63.693 -7.398 22.625 1.00 0.00 H ATOM 1757 HA SER A 118 64.827 -6.009 24.882 1.00 0.00 H ATOM 1758 1HB SER A 118 66.083 -4.339 23.647 1.00 0.00 H ATOM 1759 2HB SER A 118 66.712 -5.934 23.281 1.00 0.00 H ATOM 1760 HG SER A 118 64.863 -4.459 21.755 1.00 0.00 H ATOM 1761 N PRO A 119 63.139 -4.087 24.542 1.00 0.00 N ATOM 1762 CA PRO A 119 63.808 -3.792 25.802 1.00 0.00 C ATOM 1763 C PRO A 119 63.728 -4.942 26.817 1.00 0.00 C ATOM 1764 O PRO A 119 62.691 -5.584 26.989 1.00 0.00 O ATOM 1765 CB PRO A 119 63.045 -2.551 26.302 1.00 0.00 C ATOM 1766 CG PRO A 119 62.336 -2.014 25.089 1.00 0.00 C ATOM 1767 CD PRO A 119 61.983 -3.231 24.309 1.00 0.00 C ATOM 1768 HA PRO A 119 64.866 -3.572 25.598 1.00 0.00 H ATOM 1769 1HB PRO A 119 62.350 -2.836 27.102 1.00 0.00 H ATOM 1770 2HB PRO A 119 63.750 -1.824 26.731 1.00 0.00 H ATOM 1771 1HG PRO A 119 61.454 -1.432 25.391 1.00 0.00 H ATOM 1772 2HG PRO A 119 62.993 -1.329 24.536 1.00 0.00 H ATOM 1773 1HD PRO A 119 61.067 -3.661 24.692 1.00 0.00 H ATOM 1774 2HD PRO A 119 61.867 -2.984 23.245 1.00 0.00 H ATOM 1775 N SER A 120 64.810 -5.146 27.552 1.00 0.00 N ATOM 1776 CA SER A 120 64.783 -6.104 28.652 1.00 0.00 C ATOM 1777 C SER A 120 64.328 -5.376 29.905 1.00 0.00 C ATOM 1778 O SER A 120 63.955 -5.984 30.910 1.00 0.00 O ATOM 1779 CB SER A 120 66.151 -6.726 28.862 1.00 0.00 C ATOM 1780 OG SER A 120 67.081 -5.768 29.277 1.00 0.00 O ATOM 1781 H SER A 120 65.661 -4.641 27.348 1.00 0.00 H ATOM 1782 HA SER A 120 64.100 -6.894 28.407 1.00 0.00 H ATOM 1783 1HB SER A 120 66.079 -7.517 29.613 1.00 0.00 H ATOM 1784 2HB SER A 120 66.488 -7.185 27.932 1.00 0.00 H ATOM 1785 HG SER A 120 67.122 -5.117 28.573 1.00 0.00 H ATOM 1786 N THR A 121 64.362 -4.048 29.836 1.00 0.00 N ATOM 1787 CA THR A 121 63.891 -3.234 30.941 1.00 0.00 C ATOM 1788 C THR A 121 62.916 -2.159 30.484 1.00 0.00 C ATOM 1789 O THR A 121 62.996 -1.681 29.352 1.00 0.00 O ATOM 1790 CB THR A 121 65.056 -2.560 31.700 1.00 0.00 C ATOM 1791 OG1 THR A 121 65.739 -1.649 30.822 1.00 0.00 O ATOM 1792 CG2 THR A 121 66.027 -3.583 32.200 1.00 0.00 C ATOM 1793 H THR A 121 64.740 -3.589 29.019 1.00 0.00 H ATOM 1794 HA THR A 121 63.359 -3.881 31.627 1.00 0.00 H ATOM 1795 HB THR A 121 64.662 -2.002 32.545 1.00 0.00 H ATOM 1796 HG1 THR A 121 65.146 -0.933 30.579 1.00 0.00 H ATOM 1797 1HG2 THR A 121 66.837 -3.087 32.731 1.00 0.00 H ATOM 1798 2HG2 THR A 121 65.517 -4.261 32.870 1.00 0.00 H ATOM 1799 3HG2 THR A 121 66.431 -4.137 31.365 1.00 0.00 H ATOM 1800 N ALA A 122 62.101 -1.682 31.412 1.00 0.00 N ATOM 1801 CA ALA A 122 61.228 -0.550 31.155 1.00 0.00 C ATOM 1802 C ALA A 122 61.394 0.506 32.208 1.00 0.00 C ATOM 1803 O ALA A 122 61.468 0.208 33.392 1.00 0.00 O ATOM 1804 CB ALA A 122 59.795 -1.001 31.066 1.00 0.00 C ATOM 1805 H ALA A 122 62.004 -2.210 32.268 1.00 0.00 H ATOM 1806 HA ALA A 122 61.520 -0.116 30.206 1.00 0.00 H ATOM 1807 1HB ALA A 122 59.177 -0.154 30.840 1.00 0.00 H ATOM 1808 2HB ALA A 122 59.700 -1.737 30.290 1.00 0.00 H ATOM 1809 3HB ALA A 122 59.492 -1.434 32.014 1.00 0.00 H ATOM 1810 N THR A 123 61.426 1.761 31.792 1.00 0.00 N ATOM 1811 CA THR A 123 61.609 2.840 32.745 1.00 0.00 C ATOM 1812 C THR A 123 60.283 3.516 33.003 1.00 0.00 C ATOM 1813 O THR A 123 59.599 3.907 32.059 1.00 0.00 O ATOM 1814 CB THR A 123 62.627 3.883 32.259 1.00 0.00 C ATOM 1815 OG1 THR A 123 63.894 3.255 32.037 1.00 0.00 O ATOM 1816 CG2 THR A 123 62.778 4.984 33.304 1.00 0.00 C ATOM 1817 H THR A 123 61.354 1.950 30.800 1.00 0.00 H ATOM 1818 HA THR A 123 62.008 2.431 33.671 1.00 0.00 H ATOM 1819 HB THR A 123 62.286 4.310 31.334 1.00 0.00 H ATOM 1820 HG1 THR A 123 64.194 2.844 32.851 1.00 0.00 H ATOM 1821 1HG2 THR A 123 63.499 5.721 32.956 1.00 0.00 H ATOM 1822 2HG2 THR A 123 61.815 5.469 33.466 1.00 0.00 H ATOM 1823 3HG2 THR A 123 63.127 4.550 34.241 1.00 0.00 H ATOM 1824 N VAL A 124 59.955 3.716 34.272 1.00 0.00 N ATOM 1825 CA VAL A 124 58.725 4.386 34.615 1.00 0.00 C ATOM 1826 C VAL A 124 58.990 5.709 35.307 1.00 0.00 C ATOM 1827 O VAL A 124 59.854 5.811 36.175 1.00 0.00 O ATOM 1828 CB VAL A 124 57.873 3.509 35.522 1.00 0.00 C ATOM 1829 CG1 VAL A 124 56.600 4.266 35.898 1.00 0.00 C ATOM 1830 CG2 VAL A 124 57.551 2.181 34.816 1.00 0.00 C ATOM 1831 H VAL A 124 60.497 3.276 34.997 1.00 0.00 H ATOM 1832 HA VAL A 124 58.180 4.569 33.705 1.00 0.00 H ATOM 1833 HB VAL A 124 58.415 3.311 36.427 1.00 0.00 H ATOM 1834 1HG1 VAL A 124 55.996 3.657 36.536 1.00 0.00 H ATOM 1835 2HG1 VAL A 124 56.863 5.180 36.417 1.00 0.00 H ATOM 1836 3HG1 VAL A 124 56.040 4.509 34.993 1.00 0.00 H ATOM 1837 1HG2 VAL A 124 56.941 1.559 35.472 1.00 0.00 H ATOM 1838 2HG2 VAL A 124 57.016 2.375 33.916 1.00 0.00 H ATOM 1839 3HG2 VAL A 124 58.480 1.658 34.580 1.00 0.00 H ATOM 1840 N THR A 125 58.412 6.775 34.762 1.00 0.00 N ATOM 1841 CA THR A 125 58.556 8.103 35.344 1.00 0.00 C ATOM 1842 C THR A 125 57.316 8.479 36.132 1.00 0.00 C ATOM 1843 O THR A 125 56.208 8.467 35.589 1.00 0.00 O ATOM 1844 CB THR A 125 58.795 9.197 34.289 1.00 0.00 C ATOM 1845 OG1 THR A 125 59.978 8.911 33.541 1.00 0.00 O ATOM 1846 CG2 THR A 125 58.943 10.553 34.991 1.00 0.00 C ATOM 1847 H THR A 125 57.871 6.646 33.915 1.00 0.00 H ATOM 1848 HA THR A 125 59.417 8.103 36.010 1.00 0.00 H ATOM 1849 HB THR A 125 57.958 9.227 33.606 1.00 0.00 H ATOM 1850 HG1 THR A 125 60.699 8.721 34.143 1.00 0.00 H ATOM 1851 1HG2 THR A 125 59.112 11.328 34.250 1.00 0.00 H ATOM 1852 2HG2 THR A 125 58.037 10.778 35.550 1.00 0.00 H ATOM 1853 3HG2 THR A 125 59.791 10.516 35.677 1.00 0.00 H ATOM 1854 N ILE A 126 57.507 8.850 37.395 1.00 0.00 N ATOM 1855 CA ILE A 126 56.400 9.281 38.223 1.00 0.00 C ATOM 1856 C ILE A 126 56.455 10.778 38.481 1.00 0.00 C ATOM 1857 O ILE A 126 57.462 11.331 38.934 1.00 0.00 O ATOM 1858 CB ILE A 126 56.362 8.545 39.560 1.00 0.00 C ATOM 1859 CG1 ILE A 126 56.393 7.049 39.320 1.00 0.00 C ATOM 1860 CG2 ILE A 126 55.124 8.966 40.316 1.00 0.00 C ATOM 1861 CD1 ILE A 126 55.230 6.559 38.511 1.00 0.00 C ATOM 1862 H ILE A 126 58.418 8.727 37.807 1.00 0.00 H ATOM 1863 HA ILE A 126 55.475 9.079 37.691 1.00 0.00 H ATOM 1864 HB ILE A 126 57.249 8.795 40.143 1.00 0.00 H ATOM 1865 1HG1 ILE A 126 57.321 6.792 38.801 1.00 0.00 H ATOM 1866 2HG1 ILE A 126 56.394 6.537 40.283 1.00 0.00 H ATOM 1867 1HG2 ILE A 126 55.089 8.446 41.271 1.00 0.00 H ATOM 1868 2HG2 ILE A 126 55.153 10.038 40.489 1.00 0.00 H ATOM 1869 3HG2 ILE A 126 54.235 8.715 39.734 1.00 0.00 H ATOM 1870 1HD1 ILE A 126 55.304 5.487 38.372 1.00 0.00 H ATOM 1871 2HD1 ILE A 126 54.301 6.792 39.033 1.00 0.00 H ATOM 1872 3HD1 ILE A 126 55.232 7.046 37.543 1.00 0.00 H ATOM 1873 N PHE A 127 55.486 11.469 37.900 1.00 0.00 N ATOM 1874 CA PHE A 127 55.420 12.913 37.892 1.00 0.00 C ATOM 1875 C PHE A 127 54.670 13.366 39.147 1.00 0.00 C ATOM 1876 O PHE A 127 53.692 12.736 39.545 1.00 0.00 O ATOM 1877 CB PHE A 127 54.695 13.371 36.629 1.00 0.00 C ATOM 1878 CG PHE A 127 55.481 13.132 35.364 1.00 0.00 C ATOM 1879 CD1 PHE A 127 55.271 11.985 34.622 1.00 0.00 C ATOM 1880 CD2 PHE A 127 56.418 14.039 34.920 1.00 0.00 C ATOM 1881 CE1 PHE A 127 55.975 11.750 33.472 1.00 0.00 C ATOM 1882 CE2 PHE A 127 57.129 13.807 33.760 1.00 0.00 C ATOM 1883 CZ PHE A 127 56.905 12.658 33.036 1.00 0.00 C ATOM 1884 H PHE A 127 54.731 10.956 37.475 1.00 0.00 H ATOM 1885 HA PHE A 127 56.430 13.321 37.834 1.00 0.00 H ATOM 1886 1HB PHE A 127 53.767 12.858 36.549 1.00 0.00 H ATOM 1887 2HB PHE A 127 54.476 14.435 36.700 1.00 0.00 H ATOM 1888 HD1 PHE A 127 54.548 11.272 34.953 1.00 0.00 H ATOM 1889 HD2 PHE A 127 56.594 14.948 35.496 1.00 0.00 H ATOM 1890 HE1 PHE A 127 55.796 10.852 32.911 1.00 0.00 H ATOM 1891 HE2 PHE A 127 57.867 14.530 33.417 1.00 0.00 H ATOM 1892 HZ PHE A 127 57.464 12.469 32.121 1.00 0.00 H ATOM 1893 N ASP A 128 55.063 14.495 39.715 1.00 0.00 N ATOM 1894 CA ASP A 128 54.374 15.062 40.870 1.00 0.00 C ATOM 1895 C ASP A 128 53.581 16.325 40.555 1.00 0.00 C ATOM 1896 O ASP A 128 54.158 17.402 40.401 1.00 0.00 O ATOM 1897 CB ASP A 128 55.335 15.385 41.982 1.00 0.00 C ATOM 1898 CG ASP A 128 54.603 15.871 43.149 1.00 0.00 C ATOM 1899 OD1 ASP A 128 53.434 16.059 43.017 1.00 0.00 O ATOM 1900 OD2 ASP A 128 55.177 16.061 44.168 1.00 0.00 O ATOM 1901 H ASP A 128 55.911 14.923 39.370 1.00 0.00 H ATOM 1902 HA ASP A 128 53.656 14.335 41.227 1.00 0.00 H ATOM 1903 1HB ASP A 128 55.910 14.496 42.246 1.00 0.00 H ATOM 1904 2HB ASP A 128 56.040 16.135 41.643 1.00 0.00 H ATOM 1905 N ASP A 129 52.263 16.190 40.441 1.00 0.00 N ATOM 1906 CA ASP A 129 51.398 17.316 40.102 1.00 0.00 C ATOM 1907 C ASP A 129 50.711 17.979 41.318 1.00 0.00 C ATOM 1908 O ASP A 129 49.744 18.722 41.152 1.00 0.00 O ATOM 1909 CB ASP A 129 50.312 16.892 39.109 1.00 0.00 C ATOM 1910 CG ASP A 129 49.392 15.810 39.640 1.00 0.00 C ATOM 1911 OD1 ASP A 129 49.666 15.283 40.688 1.00 0.00 O ATOM 1912 OD2 ASP A 129 48.421 15.522 38.989 1.00 0.00 O ATOM 1913 H ASP A 129 51.853 15.277 40.571 1.00 0.00 H ATOM 1914 HA ASP A 129 52.019 18.086 39.643 1.00 0.00 H ATOM 1915 1HB ASP A 129 49.705 17.758 38.844 1.00 0.00 H ATOM 1916 2HB ASP A 129 50.780 16.525 38.193 1.00 0.00 H ATOM 1917 N ASP A 130 51.208 17.701 42.532 1.00 0.00 N ATOM 1918 CA ASP A 130 50.669 18.256 43.785 1.00 0.00 C ATOM 1919 C ASP A 130 51.241 19.590 44.242 1.00 0.00 C ATOM 1920 O ASP A 130 51.116 19.931 45.418 1.00 0.00 O ATOM 1921 CB ASP A 130 50.863 17.255 44.910 1.00 0.00 C ATOM 1922 CG ASP A 130 49.885 16.116 44.843 1.00 0.00 C ATOM 1923 OD1 ASP A 130 48.838 16.292 44.264 1.00 0.00 O ATOM 1924 OD2 ASP A 130 50.180 15.077 45.368 1.00 0.00 O ATOM 1925 H ASP A 130 51.988 17.074 42.600 1.00 0.00 H ATOM 1926 HA ASP A 130 49.608 18.431 43.628 1.00 0.00 H ATOM 1927 1HB ASP A 130 51.861 16.858 44.865 1.00 0.00 H ATOM 1928 2HB ASP A 130 50.752 17.758 45.870 1.00 0.00 H ATOM 1929 N HIS A 131 51.867 20.350 43.358 1.00 0.00 N ATOM 1930 CA HIS A 131 52.276 21.685 43.766 1.00 0.00 C ATOM 1931 C HIS A 131 50.991 22.483 44.065 1.00 0.00 C ATOM 1932 O HIS A 131 49.958 22.256 43.430 1.00 0.00 O ATOM 1933 CB HIS A 131 53.075 22.367 42.662 1.00 0.00 C ATOM 1934 CG HIS A 131 53.780 23.627 43.108 1.00 0.00 C ATOM 1935 ND1 HIS A 131 53.150 24.821 43.235 1.00 0.00 N ATOM 1936 CD2 HIS A 131 55.078 23.835 43.449 1.00 0.00 C ATOM 1937 CE1 HIS A 131 54.012 25.737 43.639 1.00 0.00 C ATOM 1938 NE2 HIS A 131 55.192 25.166 43.776 1.00 0.00 N ATOM 1939 H HIS A 131 52.062 20.009 42.427 1.00 0.00 H ATOM 1940 HA HIS A 131 52.912 21.636 44.648 1.00 0.00 H ATOM 1941 1HB HIS A 131 53.822 21.682 42.276 1.00 0.00 H ATOM 1942 2HB HIS A 131 52.414 22.614 41.861 1.00 0.00 H ATOM 1943 HD2 HIS A 131 55.877 23.101 43.463 1.00 0.00 H ATOM 1944 HE1 HIS A 131 53.784 26.789 43.826 1.00 0.00 H ATOM 1945 HE2 HIS A 131 56.042 25.624 44.073 1.00 0.00 H ATOM 1946 N ALA A 132 51.052 23.353 45.077 1.00 0.00 N ATOM 1947 CA ALA A 132 49.934 24.212 45.491 1.00 0.00 C ATOM 1948 C ALA A 132 49.532 25.220 44.400 1.00 0.00 C ATOM 1949 O ALA A 132 48.428 25.760 44.413 1.00 0.00 O ATOM 1950 CB ALA A 132 50.287 24.938 46.747 1.00 0.00 C ATOM 1951 H ALA A 132 51.909 23.411 45.610 1.00 0.00 H ATOM 1952 HA ALA A 132 49.068 23.583 45.680 1.00 0.00 H ATOM 1953 1HB ALA A 132 49.455 25.571 47.043 1.00 0.00 H ATOM 1954 2HB ALA A 132 50.495 24.219 47.539 1.00 0.00 H ATOM 1955 3HB ALA A 132 51.150 25.534 46.565 1.00 0.00 H ATOM 1956 N GLY A 133 50.432 25.490 43.468 1.00 0.00 N ATOM 1957 CA GLY A 133 50.184 26.408 42.363 1.00 0.00 C ATOM 1958 C GLY A 133 50.919 27.738 42.457 1.00 0.00 C ATOM 1959 O GLY A 133 51.277 28.207 43.541 1.00 0.00 O ATOM 1960 H GLY A 133 51.337 25.061 43.510 1.00 0.00 H ATOM 1961 1HA GLY A 133 50.477 25.920 41.440 1.00 0.00 H ATOM 1962 2HA GLY A 133 49.120 26.620 42.301 1.00 0.00 H ATOM 1963 N ILE A 134 51.065 28.353 41.280 1.00 0.00 N ATOM 1964 CA ILE A 134 51.708 29.635 41.069 1.00 0.00 C ATOM 1965 C ILE A 134 50.619 30.651 40.699 1.00 0.00 C ATOM 1966 O ILE A 134 49.817 30.402 39.800 1.00 0.00 O ATOM 1967 CB ILE A 134 52.763 29.524 39.971 1.00 0.00 C ATOM 1968 CG1 ILE A 134 53.799 28.472 40.352 1.00 0.00 C ATOM 1969 CG2 ILE A 134 53.387 30.820 39.749 1.00 0.00 C ATOM 1970 CD1 ILE A 134 54.816 28.212 39.284 1.00 0.00 C ATOM 1971 H ILE A 134 50.866 27.789 40.469 1.00 0.00 H ATOM 1972 HA ILE A 134 52.178 29.946 41.995 1.00 0.00 H ATOM 1973 HB ILE A 134 52.306 29.200 39.075 1.00 0.00 H ATOM 1974 1HG1 ILE A 134 54.306 28.783 41.232 1.00 0.00 H ATOM 1975 2HG1 ILE A 134 53.291 27.535 40.577 1.00 0.00 H ATOM 1976 1HG2 ILE A 134 54.138 30.732 38.966 1.00 0.00 H ATOM 1977 2HG2 ILE A 134 52.630 31.537 39.447 1.00 0.00 H ATOM 1978 3HG2 ILE A 134 53.860 31.156 40.668 1.00 0.00 H ATOM 1979 1HD1 ILE A 134 55.519 27.452 39.628 1.00 0.00 H ATOM 1980 2HD1 ILE A 134 54.314 27.862 38.380 1.00 0.00 H ATOM 1981 3HD1 ILE A 134 55.356 29.133 39.066 1.00 0.00 H ATOM 1982 N PHE A 135 50.440 31.694 41.520 1.00 0.00 N ATOM 1983 CA PHE A 135 49.314 32.605 41.275 1.00 0.00 C ATOM 1984 C PHE A 135 49.670 33.868 40.481 1.00 0.00 C ATOM 1985 O PHE A 135 50.746 34.446 40.590 1.00 0.00 O ATOM 1986 CB PHE A 135 48.714 33.006 42.599 1.00 0.00 C ATOM 1987 CG PHE A 135 48.097 31.880 43.288 1.00 0.00 C ATOM 1988 CD1 PHE A 135 48.876 31.037 44.073 1.00 0.00 C ATOM 1989 CD2 PHE A 135 46.768 31.625 43.187 1.00 0.00 C ATOM 1990 CE1 PHE A 135 48.328 29.992 44.719 1.00 0.00 C ATOM 1991 CE2 PHE A 135 46.226 30.566 43.846 1.00 0.00 C ATOM 1992 CZ PHE A 135 47.009 29.751 44.609 1.00 0.00 C ATOM 1993 H PHE A 135 51.079 31.854 42.284 1.00 0.00 H ATOM 1994 HA PHE A 135 48.593 32.086 40.670 1.00 0.00 H ATOM 1995 1HB PHE A 135 49.475 33.421 43.225 1.00 0.00 H ATOM 1996 2HB PHE A 135 47.963 33.780 42.442 1.00 0.00 H ATOM 1997 HD1 PHE A 135 49.939 31.229 44.163 1.00 0.00 H ATOM 1998 HD2 PHE A 135 46.135 32.271 42.579 1.00 0.00 H ATOM 1999 HE1 PHE A 135 48.954 29.341 45.328 1.00 0.00 H ATOM 2000 HE2 PHE A 135 45.202 30.375 43.764 1.00 0.00 H ATOM 2001 HZ PHE A 135 46.567 28.912 45.125 1.00 0.00 H ATOM 2002 N THR A 136 48.962 34.024 39.352 1.00 0.00 N ATOM 2003 CA THR A 136 49.308 35.106 38.418 1.00 0.00 C ATOM 2004 C THR A 136 48.139 35.710 37.596 1.00 0.00 C ATOM 2005 O THR A 136 47.071 35.116 37.426 1.00 0.00 O ATOM 2006 CB THR A 136 50.391 34.589 37.454 1.00 0.00 C ATOM 2007 OG1 THR A 136 50.834 35.646 36.611 1.00 0.00 O ATOM 2008 CG2 THR A 136 49.834 33.457 36.596 1.00 0.00 C ATOM 2009 H THR A 136 48.202 33.382 39.153 1.00 0.00 H ATOM 2010 HA THR A 136 49.689 35.940 39.009 1.00 0.00 H ATOM 2011 HB THR A 136 51.230 34.227 38.020 1.00 0.00 H ATOM 2012 HG1 THR A 136 50.103 35.947 36.066 1.00 0.00 H ATOM 2013 1HG2 THR A 136 50.608 33.099 35.919 1.00 0.00 H ATOM 2014 2HG2 THR A 136 49.506 32.637 37.241 1.00 0.00 H ATOM 2015 3HG2 THR A 136 48.985 33.824 36.016 1.00 0.00 H ATOM 2016 N PHE A 137 48.298 36.991 37.213 1.00 0.00 N ATOM 2017 CA PHE A 137 47.318 37.631 36.312 1.00 0.00 C ATOM 2018 C PHE A 137 47.538 37.126 34.892 1.00 0.00 C ATOM 2019 O PHE A 137 48.654 36.760 34.530 1.00 0.00 O ATOM 2020 CB PHE A 137 47.405 39.177 36.320 1.00 0.00 C ATOM 2021 CG PHE A 137 46.904 39.868 37.574 1.00 0.00 C ATOM 2022 CD1 PHE A 137 47.771 40.588 38.381 1.00 0.00 C ATOM 2023 CD2 PHE A 137 45.574 39.792 37.937 1.00 0.00 C ATOM 2024 CE1 PHE A 137 47.315 41.214 39.520 1.00 0.00 C ATOM 2025 CE2 PHE A 137 45.119 40.425 39.082 1.00 0.00 C ATOM 2026 CZ PHE A 137 45.990 41.132 39.869 1.00 0.00 C ATOM 2027 H PHE A 137 49.003 37.569 37.647 1.00 0.00 H ATOM 2028 HA PHE A 137 46.312 37.357 36.634 1.00 0.00 H ATOM 2029 1HB PHE A 137 48.423 39.478 36.184 1.00 0.00 H ATOM 2030 2HB PHE A 137 46.830 39.578 35.485 1.00 0.00 H ATOM 2031 HD1 PHE A 137 48.823 40.656 38.106 1.00 0.00 H ATOM 2032 HD2 PHE A 137 44.880 39.229 37.313 1.00 0.00 H ATOM 2033 HE1 PHE A 137 48.005 41.775 40.144 1.00 0.00 H ATOM 2034 HE2 PHE A 137 44.071 40.360 39.359 1.00 0.00 H ATOM 2035 HZ PHE A 137 45.632 41.628 40.769 1.00 0.00 H ATOM 2036 N GLU A 138 46.482 37.094 34.083 1.00 0.00 N ATOM 2037 CA GLU A 138 46.664 36.684 32.694 1.00 0.00 C ATOM 2038 C GLU A 138 47.596 37.612 31.895 1.00 0.00 C ATOM 2039 O GLU A 138 48.412 37.135 31.106 1.00 0.00 O ATOM 2040 CB GLU A 138 45.312 36.611 31.985 1.00 0.00 C ATOM 2041 CG GLU A 138 44.454 35.458 32.407 1.00 0.00 C ATOM 2042 CD GLU A 138 43.149 35.403 31.673 1.00 0.00 C ATOM 2043 OE1 GLU A 138 42.825 36.355 31.002 1.00 0.00 O ATOM 2044 OE2 GLU A 138 42.472 34.411 31.781 1.00 0.00 O ATOM 2045 H GLU A 138 45.566 37.350 34.421 1.00 0.00 H ATOM 2046 HA GLU A 138 47.128 35.697 32.692 1.00 0.00 H ATOM 2047 1HB GLU A 138 44.755 37.530 32.171 1.00 0.00 H ATOM 2048 2HB GLU A 138 45.470 36.535 30.909 1.00 0.00 H ATOM 2049 1HG GLU A 138 44.995 34.539 32.228 1.00 0.00 H ATOM 2050 2HG GLU A 138 44.261 35.534 33.479 1.00 0.00 H ATOM 2051 N GLU A 139 47.482 38.938 32.104 1.00 0.00 N ATOM 2052 CA GLU A 139 48.336 39.877 31.360 1.00 0.00 C ATOM 2053 C GLU A 139 48.868 41.030 32.239 1.00 0.00 C ATOM 2054 O GLU A 139 48.211 41.410 33.200 1.00 0.00 O ATOM 2055 CB GLU A 139 47.564 40.461 30.159 1.00 0.00 C ATOM 2056 CG GLU A 139 47.126 39.422 29.118 1.00 0.00 C ATOM 2057 CD GLU A 139 46.481 40.038 27.905 1.00 0.00 C ATOM 2058 OE1 GLU A 139 46.407 41.241 27.841 1.00 0.00 O ATOM 2059 OE2 GLU A 139 46.062 39.304 27.041 1.00 0.00 O ATOM 2060 H GLU A 139 46.813 39.290 32.774 1.00 0.00 H ATOM 2061 HA GLU A 139 49.180 39.312 31.008 1.00 0.00 H ATOM 2062 1HB GLU A 139 46.669 40.971 30.518 1.00 0.00 H ATOM 2063 2HB GLU A 139 48.182 41.200 29.653 1.00 0.00 H ATOM 2064 1HG GLU A 139 47.998 38.853 28.799 1.00 0.00 H ATOM 2065 2HG GLU A 139 46.427 38.733 29.579 1.00 0.00 H ATOM 2066 N PRO A 140 50.063 41.603 31.922 1.00 0.00 N ATOM 2067 CA PRO A 140 50.690 42.759 32.563 1.00 0.00 C ATOM 2068 C PRO A 140 49.752 43.959 32.687 1.00 0.00 C ATOM 2069 O PRO A 140 49.849 44.738 33.633 1.00 0.00 O ATOM 2070 CB PRO A 140 51.857 43.075 31.631 1.00 0.00 C ATOM 2071 CG PRO A 140 52.228 41.785 31.047 1.00 0.00 C ATOM 2072 CD PRO A 140 50.892 41.072 30.813 1.00 0.00 C ATOM 2073 HA PRO A 140 51.048 42.465 33.561 1.00 0.00 H ATOM 2074 1HB PRO A 140 51.545 43.808 30.872 1.00 0.00 H ATOM 2075 2HB PRO A 140 52.679 43.533 32.202 1.00 0.00 H ATOM 2076 1HG PRO A 140 52.795 41.937 30.119 1.00 0.00 H ATOM 2077 2HG PRO A 140 52.877 41.242 31.725 1.00 0.00 H ATOM 2078 1HD PRO A 140 50.491 41.355 29.829 1.00 0.00 H ATOM 2079 2HD PRO A 140 51.047 40.013 30.872 1.00 0.00 H ATOM 2080 N VAL A 141 48.883 44.088 31.684 1.00 0.00 N ATOM 2081 CA VAL A 141 47.956 45.199 31.517 1.00 0.00 C ATOM 2082 C VAL A 141 46.666 44.751 30.854 1.00 0.00 C ATOM 2083 O VAL A 141 46.655 43.847 30.020 1.00 0.00 O ATOM 2084 CB VAL A 141 48.642 46.310 30.657 1.00 0.00 C ATOM 2085 CG1 VAL A 141 48.962 45.770 29.280 1.00 0.00 C ATOM 2086 CG2 VAL A 141 47.725 47.584 30.551 1.00 0.00 C ATOM 2087 H VAL A 141 48.841 43.336 31.012 1.00 0.00 H ATOM 2088 HA VAL A 141 47.719 45.586 32.502 1.00 0.00 H ATOM 2089 HB VAL A 141 49.586 46.591 31.122 1.00 0.00 H ATOM 2090 1HG1 VAL A 141 49.439 46.550 28.686 1.00 0.00 H ATOM 2091 2HG1 VAL A 141 49.637 44.918 29.371 1.00 0.00 H ATOM 2092 3HG1 VAL A 141 48.040 45.454 28.789 1.00 0.00 H ATOM 2093 1HG2 VAL A 141 48.223 48.342 29.949 1.00 0.00 H ATOM 2094 2HG2 VAL A 141 46.790 47.324 30.090 1.00 0.00 H ATOM 2095 3HG2 VAL A 141 47.538 47.974 31.524 1.00 0.00 H ATOM 2096 N THR A 142 45.581 45.416 31.226 1.00 0.00 N ATOM 2097 CA THR A 142 44.280 45.192 30.639 1.00 0.00 C ATOM 2098 C THR A 142 43.666 46.530 30.291 1.00 0.00 C ATOM 2099 O THR A 142 43.927 47.522 30.973 1.00 0.00 O ATOM 2100 CB THR A 142 43.351 44.461 31.625 1.00 0.00 C ATOM 2101 OG1 THR A 142 42.135 44.089 30.961 1.00 0.00 O ATOM 2102 CG2 THR A 142 43.032 45.377 32.807 1.00 0.00 C ATOM 2103 H THR A 142 45.691 46.141 31.920 1.00 0.00 H ATOM 2104 HA THR A 142 44.384 44.569 29.751 1.00 0.00 H ATOM 2105 HB THR A 142 43.843 43.557 31.984 1.00 0.00 H ATOM 2106 HG1 THR A 142 41.692 44.878 30.640 1.00 0.00 H ATOM 2107 1HG2 THR A 142 42.375 44.861 33.505 1.00 0.00 H ATOM 2108 2HG2 THR A 142 43.957 45.647 33.312 1.00 0.00 H ATOM 2109 3HG2 THR A 142 42.536 46.280 32.448 1.00 0.00 H ATOM 2110 N HIS A 143 42.833 46.537 29.261 1.00 0.00 N ATOM 2111 CA HIS A 143 42.168 47.749 28.826 1.00 0.00 C ATOM 2112 C HIS A 143 40.665 47.534 28.808 1.00 0.00 C ATOM 2113 O HIS A 143 40.160 46.617 28.159 1.00 0.00 O ATOM 2114 CB HIS A 143 42.673 48.165 27.428 1.00 0.00 C ATOM 2115 CG HIS A 143 44.150 48.426 27.356 1.00 0.00 C ATOM 2116 ND1 HIS A 143 45.084 47.406 27.302 1.00 0.00 N ATOM 2117 CD2 HIS A 143 44.858 49.570 27.332 1.00 0.00 C ATOM 2118 CE1 HIS A 143 46.296 47.926 27.246 1.00 0.00 C ATOM 2119 NE2 HIS A 143 46.185 49.236 27.264 1.00 0.00 N ATOM 2120 H HIS A 143 42.635 45.662 28.794 1.00 0.00 H ATOM 2121 HA HIS A 143 42.401 48.560 29.512 1.00 0.00 H ATOM 2122 1HB HIS A 143 42.436 47.381 26.708 1.00 0.00 H ATOM 2123 2HB HIS A 143 42.155 49.072 27.108 1.00 0.00 H ATOM 2124 HD2 HIS A 143 44.446 50.577 27.363 1.00 0.00 H ATOM 2125 HE1 HIS A 143 47.229 47.366 27.193 1.00 0.00 H ATOM 2126 HE2 HIS A 143 46.951 49.895 27.232 1.00 0.00 H ATOM 2127 N VAL A 144 39.951 48.395 29.524 1.00 0.00 N ATOM 2128 CA VAL A 144 38.499 48.357 29.603 1.00 0.00 C ATOM 2129 C VAL A 144 38.028 49.767 29.333 1.00 0.00 C ATOM 2130 O VAL A 144 38.866 50.653 29.199 1.00 0.00 O ATOM 2131 CB VAL A 144 38.004 47.886 30.982 1.00 0.00 C ATOM 2132 CG1 VAL A 144 38.545 46.502 31.288 1.00 0.00 C ATOM 2133 CG2 VAL A 144 38.397 48.817 31.981 1.00 0.00 C ATOM 2134 H VAL A 144 40.461 49.111 30.030 1.00 0.00 H ATOM 2135 HA VAL A 144 38.113 47.630 28.889 1.00 0.00 H ATOM 2136 HB VAL A 144 36.922 47.810 30.965 1.00 0.00 H ATOM 2137 1HG1 VAL A 144 38.192 46.186 32.250 1.00 0.00 H ATOM 2138 2HG1 VAL A 144 38.202 45.802 30.528 1.00 0.00 H ATOM 2139 3HG1 VAL A 144 39.634 46.530 31.292 1.00 0.00 H ATOM 2140 1HG2 VAL A 144 38.043 48.479 32.955 1.00 0.00 H ATOM 2141 2HG2 VAL A 144 39.486 48.894 31.996 1.00 0.00 H ATOM 2142 3HG2 VAL A 144 37.967 49.776 31.752 1.00 0.00 H ATOM 2143 N SER A 145 36.733 49.960 29.165 1.00 0.00 N ATOM 2144 CA SER A 145 36.208 51.294 28.913 1.00 0.00 C ATOM 2145 C SER A 145 35.000 51.616 29.779 1.00 0.00 C ATOM 2146 O SER A 145 34.217 50.728 30.095 1.00 0.00 O ATOM 2147 CB SER A 145 35.831 51.431 27.451 1.00 0.00 C ATOM 2148 OG SER A 145 35.288 52.698 27.189 1.00 0.00 O ATOM 2149 H SER A 145 36.103 49.175 29.251 1.00 0.00 H ATOM 2150 HA SER A 145 36.993 52.021 29.129 1.00 0.00 H ATOM 2151 1HB SER A 145 36.707 51.278 26.835 1.00 0.00 H ATOM 2152 2HB SER A 145 35.108 50.662 27.189 1.00 0.00 H ATOM 2153 HG SER A 145 35.916 53.333 27.542 1.00 0.00 H ATOM 2154 N GLU A 146 34.961 52.872 30.255 1.00 0.00 N ATOM 2155 CA GLU A 146 33.820 53.460 30.996 1.00 0.00 C ATOM 2156 C GLU A 146 32.769 52.445 31.499 1.00 0.00 C ATOM 2157 O GLU A 146 32.872 51.880 32.593 1.00 0.00 O ATOM 2158 CB GLU A 146 33.118 54.499 30.111 1.00 0.00 C ATOM 2159 CG GLU A 146 33.908 55.762 29.879 1.00 0.00 C ATOM 2160 CD GLU A 146 33.236 56.704 28.902 1.00 0.00 C ATOM 2161 OE1 GLU A 146 32.266 56.310 28.297 1.00 0.00 O ATOM 2162 OE2 GLU A 146 33.696 57.811 28.768 1.00 0.00 O ATOM 2163 H GLU A 146 35.689 53.491 29.902 1.00 0.00 H ATOM 2164 HA GLU A 146 34.219 53.960 31.879 1.00 0.00 H ATOM 2165 1HB GLU A 146 32.901 54.061 29.138 1.00 0.00 H ATOM 2166 2HB GLU A 146 32.168 54.780 30.564 1.00 0.00 H ATOM 2167 1HG GLU A 146 34.039 56.276 30.833 1.00 0.00 H ATOM 2168 2HG GLU A 146 34.888 55.497 29.505 1.00 0.00 H ATOM 2169 N SER A 147 31.748 52.265 30.657 1.00 0.00 N ATOM 2170 CA SER A 147 30.488 51.550 30.922 1.00 0.00 C ATOM 2171 C SER A 147 30.608 50.088 31.376 1.00 0.00 C ATOM 2172 O SER A 147 29.604 49.489 31.766 1.00 0.00 O ATOM 2173 CB SER A 147 29.620 51.583 29.678 1.00 0.00 C ATOM 2174 OG SER A 147 30.207 50.856 28.635 1.00 0.00 O ATOM 2175 H SER A 147 31.814 52.729 29.765 1.00 0.00 H ATOM 2176 HA SER A 147 29.983 52.070 31.736 1.00 0.00 H ATOM 2177 1HB SER A 147 28.641 51.166 29.909 1.00 0.00 H ATOM 2178 2HB SER A 147 29.473 52.616 29.368 1.00 0.00 H ATOM 2179 HG SER A 147 31.053 51.277 28.461 1.00 0.00 H ATOM 2180 N ILE A 148 31.815 49.529 31.391 1.00 0.00 N ATOM 2181 CA ILE A 148 32.012 48.164 31.918 1.00 0.00 C ATOM 2182 C ILE A 148 31.511 48.024 33.382 1.00 0.00 C ATOM 2183 O ILE A 148 31.106 46.937 33.800 1.00 0.00 O ATOM 2184 CB ILE A 148 33.511 47.750 31.857 1.00 0.00 C ATOM 2185 CG1 ILE A 148 33.648 46.240 32.098 1.00 0.00 C ATOM 2186 CG2 ILE A 148 34.336 48.531 32.876 1.00 0.00 C ATOM 2187 CD1 ILE A 148 35.036 45.707 31.843 1.00 0.00 C ATOM 2188 H ILE A 148 32.597 50.019 30.983 1.00 0.00 H ATOM 2189 HA ILE A 148 31.461 47.472 31.284 1.00 0.00 H ATOM 2190 HB ILE A 148 33.905 47.951 30.860 1.00 0.00 H ATOM 2191 1HG1 ILE A 148 33.377 46.014 33.131 1.00 0.00 H ATOM 2192 2HG1 ILE A 148 32.952 45.709 31.450 1.00 0.00 H ATOM 2193 1HG2 ILE A 148 35.378 48.223 32.815 1.00 0.00 H ATOM 2194 2HG2 ILE A 148 34.261 49.593 32.664 1.00 0.00 H ATOM 2195 3HG2 ILE A 148 33.962 48.336 33.875 1.00 0.00 H ATOM 2196 1HD1 ILE A 148 35.054 44.634 32.033 1.00 0.00 H ATOM 2197 2HD1 ILE A 148 35.313 45.896 30.804 1.00 0.00 H ATOM 2198 3HD1 ILE A 148 35.742 46.205 32.504 1.00 0.00 H ATOM 2199 N GLY A 149 31.514 49.138 34.135 1.00 0.00 N ATOM 2200 CA GLY A 149 31.065 49.069 35.532 1.00 0.00 C ATOM 2201 C GLY A 149 31.941 48.097 36.297 1.00 0.00 C ATOM 2202 O GLY A 149 32.847 48.508 37.004 1.00 0.00 O ATOM 2203 H GLY A 149 31.872 50.007 33.748 1.00 0.00 H ATOM 2204 1HA GLY A 149 31.112 50.060 35.981 1.00 0.00 H ATOM 2205 2HA GLY A 149 30.024 48.753 35.568 1.00 0.00 H ATOM 2206 N ILE A 150 31.367 46.943 36.621 1.00 0.00 N ATOM 2207 CA ILE A 150 32.247 46.054 37.369 1.00 0.00 C ATOM 2208 C ILE A 150 33.164 45.277 36.473 1.00 0.00 C ATOM 2209 O ILE A 150 32.731 44.502 35.619 1.00 0.00 O ATOM 2210 CB ILE A 150 31.452 45.065 38.245 1.00 0.00 C ATOM 2211 CG1 ILE A 150 30.522 45.834 39.181 1.00 0.00 C ATOM 2212 CG2 ILE A 150 32.418 44.174 39.033 1.00 0.00 C ATOM 2213 CD1 ILE A 150 31.244 46.796 40.077 1.00 0.00 C ATOM 2214 H ILE A 150 30.826 46.543 35.867 1.00 0.00 H ATOM 2215 HA ILE A 150 32.871 46.655 38.020 1.00 0.00 H ATOM 2216 HB ILE A 150 30.824 44.440 37.611 1.00 0.00 H ATOM 2217 1HG1 ILE A 150 29.797 46.386 38.583 1.00 0.00 H ATOM 2218 2HG1 ILE A 150 29.975 45.123 39.800 1.00 0.00 H ATOM 2219 1HG2 ILE A 150 31.850 43.479 39.649 1.00 0.00 H ATOM 2220 2HG2 ILE A 150 33.044 43.614 38.346 1.00 0.00 H ATOM 2221 3HG2 ILE A 150 33.047 44.795 39.671 1.00 0.00 H ATOM 2222 1HD1 ILE A 150 30.528 47.311 40.717 1.00 0.00 H ATOM 2223 2HD1 ILE A 150 31.958 46.253 40.699 1.00 0.00 H ATOM 2224 3HD1 ILE A 150 31.761 47.507 39.477 1.00 0.00 H ATOM 2225 N MET A 151 34.449 45.475 36.702 1.00 0.00 N ATOM 2226 CA MET A 151 35.503 44.844 35.970 1.00 0.00 C ATOM 2227 C MET A 151 35.874 43.555 36.706 1.00 0.00 C ATOM 2228 O MET A 151 36.088 43.563 37.916 1.00 0.00 O ATOM 2229 CB MET A 151 36.680 45.809 35.855 1.00 0.00 C ATOM 2230 CG MET A 151 37.893 45.274 35.130 1.00 0.00 C ATOM 2231 SD MET A 151 39.247 46.484 35.085 1.00 0.00 S ATOM 2232 CE MET A 151 39.546 46.723 36.814 1.00 0.00 C ATOM 2233 H MET A 151 34.706 46.111 37.440 1.00 0.00 H ATOM 2234 HA MET A 151 35.147 44.592 34.971 1.00 0.00 H ATOM 2235 1HB MET A 151 36.359 46.709 35.331 1.00 0.00 H ATOM 2236 2HB MET A 151 37.002 46.106 36.850 1.00 0.00 H ATOM 2237 1HG MET A 151 38.242 44.382 35.622 1.00 0.00 H ATOM 2238 2HG MET A 151 37.622 45.016 34.109 1.00 0.00 H ATOM 2239 1HE MET A 151 40.337 47.428 36.949 1.00 0.00 H ATOM 2240 2HE MET A 151 38.670 47.086 37.269 1.00 0.00 H ATOM 2241 3HE MET A 151 39.824 45.784 37.267 1.00 0.00 H ATOM 2242 N GLU A 152 35.951 42.454 35.976 1.00 0.00 N ATOM 2243 CA GLU A 152 36.290 41.170 36.604 1.00 0.00 C ATOM 2244 C GLU A 152 37.653 40.681 36.174 1.00 0.00 C ATOM 2245 O GLU A 152 37.852 40.295 35.021 1.00 0.00 O ATOM 2246 CB GLU A 152 35.226 40.131 36.252 1.00 0.00 C ATOM 2247 CG GLU A 152 33.841 40.453 36.805 1.00 0.00 C ATOM 2248 CD GLU A 152 32.804 39.438 36.414 1.00 0.00 C ATOM 2249 OE1 GLU A 152 33.137 38.516 35.709 1.00 0.00 O ATOM 2250 OE2 GLU A 152 31.674 39.584 36.820 1.00 0.00 O ATOM 2251 H GLU A 152 35.807 42.494 34.978 1.00 0.00 H ATOM 2252 HA GLU A 152 36.303 41.301 37.685 1.00 0.00 H ATOM 2253 1HB GLU A 152 35.147 40.045 35.168 1.00 0.00 H ATOM 2254 2HB GLU A 152 35.523 39.159 36.634 1.00 0.00 H ATOM 2255 1HG GLU A 152 33.899 40.498 37.894 1.00 0.00 H ATOM 2256 2HG GLU A 152 33.536 41.437 36.444 1.00 0.00 H ATOM 2257 N VAL A 153 38.625 40.808 37.081 1.00 0.00 N ATOM 2258 CA VAL A 153 40.006 40.468 36.791 1.00 0.00 C ATOM 2259 C VAL A 153 40.434 39.098 37.295 1.00 0.00 C ATOM 2260 O VAL A 153 40.182 38.719 38.429 1.00 0.00 O ATOM 2261 CB VAL A 153 40.920 41.512 37.398 1.00 0.00 C ATOM 2262 CG1 VAL A 153 42.322 41.145 37.163 1.00 0.00 C ATOM 2263 CG2 VAL A 153 40.591 42.866 36.800 1.00 0.00 C ATOM 2264 H VAL A 153 38.380 41.155 38.004 1.00 0.00 H ATOM 2265 HA VAL A 153 40.122 40.435 35.708 1.00 0.00 H ATOM 2266 HB VAL A 153 40.772 41.540 38.470 1.00 0.00 H ATOM 2267 1HG1 VAL A 153 42.964 41.888 37.596 1.00 0.00 H ATOM 2268 2HG1 VAL A 153 42.525 40.181 37.621 1.00 0.00 H ATOM 2269 3HG1 VAL A 153 42.508 41.085 36.091 1.00 0.00 H ATOM 2270 1HG2 VAL A 153 41.233 43.615 37.223 1.00 0.00 H ATOM 2271 2HG2 VAL A 153 40.738 42.834 35.721 1.00 0.00 H ATOM 2272 3HG2 VAL A 153 39.554 43.115 37.017 1.00 0.00 H ATOM 2273 N LYS A 154 40.787 38.235 36.354 1.00 0.00 N ATOM 2274 CA LYS A 154 41.149 36.865 36.706 1.00 0.00 C ATOM 2275 C LYS A 154 42.526 36.729 37.345 1.00 0.00 C ATOM 2276 O LYS A 154 43.506 37.309 36.876 1.00 0.00 O ATOM 2277 CB LYS A 154 41.086 35.951 35.475 1.00 0.00 C ATOM 2278 CG LYS A 154 39.689 35.705 34.941 1.00 0.00 C ATOM 2279 CD LYS A 154 39.708 34.809 33.721 1.00 0.00 C ATOM 2280 CE LYS A 154 38.296 34.539 33.218 1.00 0.00 C ATOM 2281 NZ LYS A 154 38.294 33.696 31.990 1.00 0.00 N ATOM 2282 H LYS A 154 40.864 38.540 35.394 1.00 0.00 H ATOM 2283 HA LYS A 154 40.441 36.513 37.452 1.00 0.00 H ATOM 2284 1HB LYS A 154 41.679 36.383 34.668 1.00 0.00 H ATOM 2285 2HB LYS A 154 41.523 34.982 35.720 1.00 0.00 H ATOM 2286 1HG LYS A 154 39.087 35.238 35.711 1.00 0.00 H ATOM 2287 2HG LYS A 154 39.231 36.658 34.673 1.00 0.00 H ATOM 2288 1HD LYS A 154 40.285 35.286 32.928 1.00 0.00 H ATOM 2289 2HD LYS A 154 40.183 33.863 33.972 1.00 0.00 H ATOM 2290 1HE LYS A 154 37.730 34.032 33.999 1.00 0.00 H ATOM 2291 2HE LYS A 154 37.809 35.489 32.996 1.00 0.00 H ATOM 2292 1HZ LYS A 154 37.343 33.541 31.689 1.00 0.00 H ATOM 2293 2HZ LYS A 154 38.806 34.166 31.257 1.00 0.00 H ATOM 2294 3HZ LYS A 154 38.732 32.808 32.191 1.00 0.00 H ATOM 2295 N VAL A 155 42.602 35.810 38.309 1.00 0.00 N ATOM 2296 CA VAL A 155 43.851 35.376 38.922 1.00 0.00 C ATOM 2297 C VAL A 155 43.905 33.866 38.732 1.00 0.00 C ATOM 2298 O VAL A 155 42.977 33.149 39.115 1.00 0.00 O ATOM 2299 CB VAL A 155 43.907 35.743 40.409 1.00 0.00 C ATOM 2300 CG1 VAL A 155 45.215 35.207 41.025 1.00 0.00 C ATOM 2301 CG2 VAL A 155 43.793 37.256 40.545 1.00 0.00 C ATOM 2302 H VAL A 155 41.746 35.554 38.775 1.00 0.00 H ATOM 2303 HA VAL A 155 44.690 35.866 38.426 1.00 0.00 H ATOM 2304 HB VAL A 155 43.082 35.263 40.938 1.00 0.00 H ATOM 2305 1HG1 VAL A 155 45.257 35.467 42.085 1.00 0.00 H ATOM 2306 2HG1 VAL A 155 45.252 34.122 40.919 1.00 0.00 H ATOM 2307 3HG1 VAL A 155 46.067 35.651 40.514 1.00 0.00 H ATOM 2308 1HG2 VAL A 155 43.831 37.530 41.590 1.00 0.00 H ATOM 2309 2HG2 VAL A 155 44.616 37.728 40.018 1.00 0.00 H ATOM 2310 3HG2 VAL A 155 42.846 37.594 40.116 1.00 0.00 H ATOM 2311 N LEU A 156 44.977 33.384 38.112 1.00 0.00 N ATOM 2312 CA LEU A 156 45.077 31.961 37.822 1.00 0.00 C ATOM 2313 C LEU A 156 46.050 31.158 38.668 1.00 0.00 C ATOM 2314 O LEU A 156 47.125 31.637 39.012 1.00 0.00 O ATOM 2315 CB LEU A 156 45.459 31.776 36.358 1.00 0.00 C ATOM 2316 CG LEU A 156 44.499 32.384 35.361 1.00 0.00 C ATOM 2317 CD1 LEU A 156 45.031 32.165 33.970 1.00 0.00 C ATOM 2318 CD2 LEU A 156 43.126 31.752 35.538 1.00 0.00 C ATOM 2319 H LEU A 156 45.689 34.006 37.763 1.00 0.00 H ATOM 2320 HA LEU A 156 44.101 31.524 38.006 1.00 0.00 H ATOM 2321 1HB LEU A 156 46.441 32.223 36.196 1.00 0.00 H ATOM 2322 2HB LEU A 156 45.529 30.707 36.149 1.00 0.00 H ATOM 2323 HG LEU A 156 44.429 33.463 35.529 1.00 0.00 H ATOM 2324 1HD1 LEU A 156 44.349 32.599 33.253 1.00 0.00 H ATOM 2325 2HD1 LEU A 156 46.008 32.642 33.875 1.00 0.00 H ATOM 2326 3HD1 LEU A 156 45.127 31.097 33.781 1.00 0.00 H ATOM 2327 1HD2 LEU A 156 42.430 32.188 34.820 1.00 0.00 H ATOM 2328 2HD2 LEU A 156 43.196 30.677 35.367 1.00 0.00 H ATOM 2329 3HD2 LEU A 156 42.772 31.936 36.547 1.00 0.00 H ATOM 2330 N ARG A 157 45.770 29.847 38.751 1.00 0.00 N ATOM 2331 CA ARG A 157 46.741 28.891 39.300 1.00 0.00 C ATOM 2332 C ARG A 157 47.393 28.162 38.164 1.00 0.00 C ATOM 2333 O ARG A 157 46.720 27.650 37.269 1.00 0.00 O ATOM 2334 CB ARG A 157 46.126 27.887 40.243 1.00 0.00 C ATOM 2335 CG ARG A 157 45.472 28.460 41.326 1.00 0.00 C ATOM 2336 CD ARG A 157 44.754 27.480 42.164 1.00 0.00 C ATOM 2337 NE ARG A 157 45.551 26.848 43.221 1.00 0.00 N ATOM 2338 CZ ARG A 157 45.022 26.016 44.180 1.00 0.00 C ATOM 2339 NH1 ARG A 157 43.730 25.745 44.185 1.00 0.00 N ATOM 2340 NH2 ARG A 157 45.788 25.473 45.109 1.00 0.00 N ATOM 2341 H ARG A 157 44.802 29.565 38.720 1.00 0.00 H ATOM 2342 HA ARG A 157 47.489 29.433 39.862 1.00 0.00 H ATOM 2343 1HB ARG A 157 45.424 27.283 39.712 1.00 0.00 H ATOM 2344 2HB ARG A 157 46.902 27.223 40.629 1.00 0.00 H ATOM 2345 1HG ARG A 157 46.206 28.930 41.905 1.00 0.00 H ATOM 2346 2HG ARG A 157 44.735 29.184 40.968 1.00 0.00 H ATOM 2347 1HD ARG A 157 43.962 27.972 42.629 1.00 0.00 H ATOM 2348 2HD ARG A 157 44.399 26.713 41.559 1.00 0.00 H ATOM 2349 HE ARG A 157 46.545 27.035 43.245 1.00 0.00 H ATOM 2350 1HH1 ARG A 157 43.116 26.149 43.481 1.00 0.00 H ATOM 2351 2HH1 ARG A 157 43.345 25.133 44.891 1.00 0.00 H ATOM 2352 1HH2 ARG A 157 46.777 25.668 45.121 1.00 0.00 H ATOM 2353 2HH2 ARG A 157 45.373 24.857 45.813 1.00 0.00 H ATOM 2354 N THR A 158 48.708 28.175 38.154 1.00 0.00 N ATOM 2355 CA THR A 158 49.443 27.502 37.112 1.00 0.00 C ATOM 2356 C THR A 158 50.397 26.513 37.758 1.00 0.00 C ATOM 2357 O THR A 158 50.899 26.752 38.848 1.00 0.00 O ATOM 2358 CB THR A 158 50.206 28.512 36.232 1.00 0.00 C ATOM 2359 OG1 THR A 158 51.150 29.207 37.008 1.00 0.00 O ATOM 2360 CG2 THR A 158 49.222 29.514 35.605 1.00 0.00 C ATOM 2361 H THR A 158 49.170 28.858 38.740 1.00 0.00 H ATOM 2362 HA THR A 158 48.745 26.941 36.491 1.00 0.00 H ATOM 2363 HB THR A 158 50.733 27.977 35.442 1.00 0.00 H ATOM 2364 HG1 THR A 158 50.694 29.711 37.688 1.00 0.00 H ATOM 2365 1HG2 THR A 158 49.768 30.223 34.986 1.00 0.00 H ATOM 2366 2HG2 THR A 158 48.499 28.978 34.991 1.00 0.00 H ATOM 2367 3HG2 THR A 158 48.696 30.053 36.397 1.00 0.00 H ATOM 2368 N SER A 159 50.833 25.523 36.983 1.00 0.00 N ATOM 2369 CA SER A 159 51.773 24.514 37.502 1.00 0.00 C ATOM 2370 C SER A 159 51.270 23.892 38.811 1.00 0.00 C ATOM 2371 O SER A 159 52.020 23.788 39.774 1.00 0.00 O ATOM 2372 CB SER A 159 53.158 25.128 37.732 1.00 0.00 C ATOM 2373 OG SER A 159 53.694 25.622 36.534 1.00 0.00 O ATOM 2374 H SER A 159 50.508 25.446 36.031 1.00 0.00 H ATOM 2375 HA SER A 159 51.856 23.713 36.767 1.00 0.00 H ATOM 2376 1HB SER A 159 53.091 25.925 38.448 1.00 0.00 H ATOM 2377 2HB SER A 159 53.825 24.375 38.148 1.00 0.00 H ATOM 2378 HG SER A 159 53.147 26.374 36.290 1.00 0.00 H ATOM 2379 N GLY A 160 49.999 23.471 38.823 1.00 0.00 N ATOM 2380 CA GLY A 160 49.382 22.802 39.987 1.00 0.00 C ATOM 2381 C GLY A 160 48.302 23.622 40.688 1.00 0.00 C ATOM 2382 O GLY A 160 48.247 24.845 40.576 1.00 0.00 O ATOM 2383 H GLY A 160 49.441 23.615 37.993 1.00 0.00 H ATOM 2384 1HA GLY A 160 48.939 21.861 39.660 1.00 0.00 H ATOM 2385 2HA GLY A 160 50.157 22.570 40.707 1.00 0.00 H ATOM 2386 N ALA A 161 47.431 22.913 41.419 1.00 0.00 N ATOM 2387 CA ALA A 161 46.334 23.491 42.193 1.00 0.00 C ATOM 2388 C ALA A 161 46.042 22.626 43.441 1.00 0.00 C ATOM 2389 O ALA A 161 44.891 22.290 43.717 1.00 0.00 O ATOM 2390 CB ALA A 161 45.089 23.640 41.338 1.00 0.00 C ATOM 2391 H ALA A 161 47.549 21.909 41.435 1.00 0.00 H ATOM 2392 HA ALA A 161 46.642 24.477 42.535 1.00 0.00 H ATOM 2393 1HB ALA A 161 44.291 24.088 41.934 1.00 0.00 H ATOM 2394 2HB ALA A 161 45.309 24.276 40.491 1.00 0.00 H ATOM 2395 3HB ALA A 161 44.774 22.662 40.986 1.00 0.00 H ATOM 2396 N ARG A 162 47.085 22.100 44.099 1.00 0.00 N ATOM 2397 CA ARG A 162 46.753 21.247 45.255 1.00 0.00 C ATOM 2398 C ARG A 162 46.529 22.010 46.567 1.00 0.00 C ATOM 2399 O ARG A 162 47.370 22.786 47.015 1.00 0.00 O ATOM 2400 CB ARG A 162 47.845 20.216 45.470 1.00 0.00 C ATOM 2401 CG ARG A 162 47.598 19.214 46.615 1.00 0.00 C ATOM 2402 CD ARG A 162 46.623 18.190 46.203 1.00 0.00 C ATOM 2403 NE ARG A 162 46.562 17.056 47.124 1.00 0.00 N ATOM 2404 CZ ARG A 162 45.647 16.075 47.050 1.00 0.00 C ATOM 2405 NH1 ARG A 162 44.734 16.100 46.106 1.00 0.00 N ATOM 2406 NH2 ARG A 162 45.660 15.078 47.925 1.00 0.00 N ATOM 2407 H ARG A 162 48.055 22.317 43.887 1.00 0.00 H ATOM 2408 HA ARG A 162 45.816 20.737 45.039 1.00 0.00 H ATOM 2409 1HB ARG A 162 47.983 19.639 44.558 1.00 0.00 H ATOM 2410 2HB ARG A 162 48.766 20.725 45.678 1.00 0.00 H ATOM 2411 1HG ARG A 162 48.533 18.721 46.881 1.00 0.00 H ATOM 2412 2HG ARG A 162 47.210 19.741 47.484 1.00 0.00 H ATOM 2413 1HD ARG A 162 45.646 18.628 46.160 1.00 0.00 H ATOM 2414 2HD ARG A 162 46.896 17.807 45.221 1.00 0.00 H ATOM 2415 HE ARG A 162 47.252 17.008 47.862 1.00 0.00 H ATOM 2416 1HH1 ARG A 162 44.719 16.856 45.437 1.00 0.00 H ATOM 2417 2HH1 ARG A 162 44.046 15.362 46.051 1.00 0.00 H ATOM 2418 1HH2 ARG A 162 46.369 15.054 48.662 1.00 0.00 H ATOM 2419 2HH2 ARG A 162 44.970 14.344 47.864 1.00 0.00 H ATOM 2420 N GLY A 163 45.359 21.776 47.165 1.00 0.00 N ATOM 2421 CA GLY A 163 44.982 22.353 48.456 1.00 0.00 C ATOM 2422 C GLY A 163 44.220 23.650 48.318 1.00 0.00 C ATOM 2423 O GLY A 163 44.242 24.296 47.269 1.00 0.00 O ATOM 2424 H GLY A 163 44.697 21.171 46.692 1.00 0.00 H ATOM 2425 1HA GLY A 163 44.368 21.639 49.004 1.00 0.00 H ATOM 2426 2HA GLY A 163 45.879 22.529 49.043 1.00 0.00 H ATOM 2427 N ASN A 164 43.518 24.024 49.400 1.00 0.00 N ATOM 2428 CA ASN A 164 42.767 25.265 49.432 1.00 0.00 C ATOM 2429 C ASN A 164 43.663 26.433 49.794 1.00 0.00 C ATOM 2430 O ASN A 164 44.192 26.494 50.904 1.00 0.00 O ATOM 2431 CB ASN A 164 41.606 25.162 50.400 1.00 0.00 C ATOM 2432 CG ASN A 164 40.728 26.388 50.395 1.00 0.00 C ATOM 2433 OD1 ASN A 164 41.195 27.511 50.188 1.00 0.00 O ATOM 2434 ND2 ASN A 164 39.452 26.176 50.624 1.00 0.00 N ATOM 2435 H ASN A 164 43.507 23.423 50.212 1.00 0.00 H ATOM 2436 HA ASN A 164 42.383 25.441 48.448 1.00 0.00 H ATOM 2437 1HB ASN A 164 40.997 24.294 50.143 1.00 0.00 H ATOM 2438 2HB ASN A 164 41.988 25.009 51.409 1.00 0.00 H ATOM 2439 1HD2 ASN A 164 38.800 26.944 50.638 1.00 0.00 H ATOM 2440 2HD2 ASN A 164 39.122 25.247 50.787 1.00 0.00 H ATOM 2441 N VAL A 165 43.901 27.314 48.848 1.00 0.00 N ATOM 2442 CA VAL A 165 44.840 28.402 49.066 1.00 0.00 C ATOM 2443 C VAL A 165 44.150 29.763 49.091 1.00 0.00 C ATOM 2444 O VAL A 165 43.355 30.090 48.213 1.00 0.00 O ATOM 2445 CB VAL A 165 45.910 28.405 47.969 1.00 0.00 C ATOM 2446 CG1 VAL A 165 46.855 29.538 48.204 1.00 0.00 C ATOM 2447 CG2 VAL A 165 46.651 27.065 47.941 1.00 0.00 C ATOM 2448 H VAL A 165 43.362 27.257 47.994 1.00 0.00 H ATOM 2449 HA VAL A 165 45.321 28.256 50.022 1.00 0.00 H ATOM 2450 HB VAL A 165 45.434 28.569 47.007 1.00 0.00 H ATOM 2451 1HG1 VAL A 165 47.596 29.542 47.445 1.00 0.00 H ATOM 2452 2HG1 VAL A 165 46.327 30.450 48.181 1.00 0.00 H ATOM 2453 3HG1 VAL A 165 47.335 29.418 49.178 1.00 0.00 H ATOM 2454 1HG2 VAL A 165 47.406 27.084 47.156 1.00 0.00 H ATOM 2455 2HG2 VAL A 165 47.119 26.897 48.873 1.00 0.00 H ATOM 2456 3HG2 VAL A 165 45.943 26.262 47.742 1.00 0.00 H ATOM 2457 N ILE A 166 44.414 30.554 50.133 1.00 0.00 N ATOM 2458 CA ILE A 166 43.787 31.874 50.174 1.00 0.00 C ATOM 2459 C ILE A 166 44.745 32.963 49.683 1.00 0.00 C ATOM 2460 O ILE A 166 45.902 33.020 50.089 1.00 0.00 O ATOM 2461 CB ILE A 166 43.313 32.201 51.604 1.00 0.00 C ATOM 2462 CG1 ILE A 166 42.420 31.072 52.145 1.00 0.00 C ATOM 2463 CG2 ILE A 166 42.596 33.487 51.621 1.00 0.00 C ATOM 2464 CD1 ILE A 166 41.221 30.795 51.304 1.00 0.00 C ATOM 2465 H ILE A 166 45.036 30.268 50.876 1.00 0.00 H ATOM 2466 HA ILE A 166 42.931 31.880 49.502 1.00 0.00 H ATOM 2467 HB ILE A 166 44.153 32.263 52.252 1.00 0.00 H ATOM 2468 1HG1 ILE A 166 43.006 30.155 52.219 1.00 0.00 H ATOM 2469 2HG1 ILE A 166 42.083 31.331 53.148 1.00 0.00 H ATOM 2470 1HG2 ILE A 166 42.267 33.705 52.636 1.00 0.00 H ATOM 2471 2HG2 ILE A 166 43.262 34.277 51.277 1.00 0.00 H ATOM 2472 3HG2 ILE A 166 41.729 33.427 50.962 1.00 0.00 H ATOM 2473 1HD1 ILE A 166 40.642 29.988 51.752 1.00 0.00 H ATOM 2474 2HD1 ILE A 166 40.604 31.693 51.243 1.00 0.00 H ATOM 2475 3HD1 ILE A 166 41.534 30.508 50.319 1.00 0.00 H ATOM 2476 N VAL A 167 44.365 33.676 48.623 1.00 0.00 N ATOM 2477 CA VAL A 167 45.303 34.655 48.090 1.00 0.00 C ATOM 2478 C VAL A 167 44.812 36.116 48.158 1.00 0.00 C ATOM 2479 O VAL A 167 43.676 36.426 47.826 1.00 0.00 O ATOM 2480 CB VAL A 167 45.630 34.329 46.647 1.00 0.00 C ATOM 2481 CG1 VAL A 167 46.566 35.293 46.116 1.00 0.00 C ATOM 2482 CG2 VAL A 167 46.157 32.995 46.572 1.00 0.00 C ATOM 2483 H VAL A 167 43.423 33.597 48.257 1.00 0.00 H ATOM 2484 HA VAL A 167 46.194 34.600 48.690 1.00 0.00 H ATOM 2485 HB VAL A 167 44.754 34.398 46.070 1.00 0.00 H ATOM 2486 1HG1 VAL A 167 46.790 35.045 45.077 1.00 0.00 H ATOM 2487 2HG1 VAL A 167 46.125 36.284 46.167 1.00 0.00 H ATOM 2488 3HG1 VAL A 167 47.486 35.268 46.702 1.00 0.00 H ATOM 2489 1HG2 VAL A 167 46.378 32.770 45.590 1.00 0.00 H ATOM 2490 2HG2 VAL A 167 47.033 32.929 47.157 1.00 0.00 H ATOM 2491 3HG2 VAL A 167 45.424 32.301 46.942 1.00 0.00 H ATOM 2492 N PRO A 168 45.453 36.952 48.985 1.00 0.00 N ATOM 2493 CA PRO A 168 44.999 38.289 49.283 1.00 0.00 C ATOM 2494 C PRO A 168 45.202 39.202 48.079 1.00 0.00 C ATOM 2495 O PRO A 168 46.168 39.078 47.337 1.00 0.00 O ATOM 2496 CB PRO A 168 45.874 38.662 50.467 1.00 0.00 C ATOM 2497 CG PRO A 168 47.174 37.936 50.198 1.00 0.00 C ATOM 2498 CD PRO A 168 46.794 36.628 49.519 1.00 0.00 C ATOM 2499 HA PRO A 168 43.947 38.259 49.562 1.00 0.00 H ATOM 2500 1HB PRO A 168 45.994 39.755 50.516 1.00 0.00 H ATOM 2501 2HB PRO A 168 45.393 38.350 51.404 1.00 0.00 H ATOM 2502 1HG PRO A 168 47.797 38.539 49.583 1.00 0.00 H ATOM 2503 2HG PRO A 168 47.718 37.763 51.138 1.00 0.00 H ATOM 2504 1HD PRO A 168 47.523 36.395 48.730 1.00 0.00 H ATOM 2505 2HD PRO A 168 46.767 35.826 50.277 1.00 0.00 H ATOM 2506 N TYR A 169 44.421 40.282 48.016 1.00 0.00 N ATOM 2507 CA TYR A 169 44.644 41.283 46.988 1.00 0.00 C ATOM 2508 C TYR A 169 44.326 42.701 47.467 1.00 0.00 C ATOM 2509 O TYR A 169 43.434 42.935 48.285 1.00 0.00 O ATOM 2510 CB TYR A 169 43.822 40.964 45.740 1.00 0.00 C ATOM 2511 CG TYR A 169 42.334 41.038 45.948 1.00 0.00 C ATOM 2512 CD1 TYR A 169 41.662 42.239 45.739 1.00 0.00 C ATOM 2513 CD2 TYR A 169 41.648 39.926 46.340 1.00 0.00 C ATOM 2514 CE1 TYR A 169 40.301 42.308 45.928 1.00 0.00 C ATOM 2515 CE2 TYR A 169 40.282 39.988 46.532 1.00 0.00 C ATOM 2516 CZ TYR A 169 39.611 41.170 46.329 1.00 0.00 C ATOM 2517 OH TYR A 169 38.248 41.228 46.521 1.00 0.00 O ATOM 2518 H TYR A 169 43.719 40.435 48.716 1.00 0.00 H ATOM 2519 HA TYR A 169 45.695 41.264 46.732 1.00 0.00 H ATOM 2520 1HB TYR A 169 44.087 41.660 44.941 1.00 0.00 H ATOM 2521 2HB TYR A 169 44.064 39.957 45.392 1.00 0.00 H ATOM 2522 HD1 TYR A 169 42.215 43.126 45.425 1.00 0.00 H ATOM 2523 HD2 TYR A 169 42.174 39.000 46.501 1.00 0.00 H ATOM 2524 HE1 TYR A 169 39.776 43.245 45.766 1.00 0.00 H ATOM 2525 HE2 TYR A 169 39.736 39.098 46.847 1.00 0.00 H ATOM 2526 HH TYR A 169 37.936 42.114 46.319 1.00 0.00 H ATOM 2527 N LYS A 170 44.864 43.661 46.717 1.00 0.00 N ATOM 2528 CA LYS A 170 44.662 45.091 46.961 1.00 0.00 C ATOM 2529 C LYS A 170 44.368 45.861 45.681 1.00 0.00 C ATOM 2530 O LYS A 170 44.936 45.603 44.624 1.00 0.00 O ATOM 2531 CB LYS A 170 45.886 45.688 47.657 1.00 0.00 C ATOM 2532 CG LYS A 170 46.162 45.116 49.039 1.00 0.00 C ATOM 2533 CD LYS A 170 47.343 45.812 49.693 1.00 0.00 C ATOM 2534 CE LYS A 170 47.629 45.238 51.070 1.00 0.00 C ATOM 2535 NZ LYS A 170 48.783 45.915 51.721 1.00 0.00 N ATOM 2536 H LYS A 170 45.541 43.374 46.022 1.00 0.00 H ATOM 2537 HA LYS A 170 43.788 45.207 47.604 1.00 0.00 H ATOM 2538 1HB LYS A 170 46.771 45.522 47.040 1.00 0.00 H ATOM 2539 2HB LYS A 170 45.756 46.767 47.760 1.00 0.00 H ATOM 2540 1HG LYS A 170 45.279 45.243 49.668 1.00 0.00 H ATOM 2541 2HG LYS A 170 46.378 44.052 48.956 1.00 0.00 H ATOM 2542 1HD LYS A 170 48.228 45.691 49.066 1.00 0.00 H ATOM 2543 2HD LYS A 170 47.129 46.875 49.790 1.00 0.00 H ATOM 2544 1HE LYS A 170 46.746 45.356 51.696 1.00 0.00 H ATOM 2545 2HE LYS A 170 47.848 44.175 50.975 1.00 0.00 H ATOM 2546 1HZ LYS A 170 48.942 45.508 52.632 1.00 0.00 H ATOM 2547 2HZ LYS A 170 49.608 45.799 51.151 1.00 0.00 H ATOM 2548 3HZ LYS A 170 48.581 46.899 51.824 1.00 0.00 H ATOM 2549 N THR A 171 43.683 46.987 45.837 1.00 0.00 N ATOM 2550 CA THR A 171 43.533 47.909 44.715 1.00 0.00 C ATOM 2551 C THR A 171 44.201 49.263 45.007 1.00 0.00 C ATOM 2552 O THR A 171 43.892 49.960 45.974 1.00 0.00 O ATOM 2553 CB THR A 171 42.057 48.119 44.391 1.00 0.00 C ATOM 2554 OG1 THR A 171 41.371 48.574 45.578 1.00 0.00 O ATOM 2555 CG2 THR A 171 41.441 46.831 43.911 1.00 0.00 C ATOM 2556 H THR A 171 43.236 47.203 46.716 1.00 0.00 H ATOM 2557 HA THR A 171 44.019 47.481 43.842 1.00 0.00 H ATOM 2558 HB THR A 171 41.972 48.830 43.663 1.00 0.00 H ATOM 2559 HG1 THR A 171 41.190 47.812 46.156 1.00 0.00 H ATOM 2560 1HG2 THR A 171 40.414 46.993 43.688 1.00 0.00 H ATOM 2561 2HG2 THR A 171 41.947 46.503 43.037 1.00 0.00 H ATOM 2562 3HG2 THR A 171 41.528 46.078 44.682 1.00 0.00 H ATOM 2563 N ILE A 172 45.182 49.542 44.155 1.00 0.00 N ATOM 2564 CA ILE A 172 46.178 50.604 44.173 1.00 0.00 C ATOM 2565 C ILE A 172 45.859 51.796 43.255 1.00 0.00 C ATOM 2566 O ILE A 172 45.767 51.666 42.035 1.00 0.00 O ATOM 2567 CB ILE A 172 47.527 50.000 43.785 1.00 0.00 C ATOM 2568 CG1 ILE A 172 47.928 48.948 44.774 1.00 0.00 C ATOM 2569 CG2 ILE A 172 48.573 51.053 43.693 1.00 0.00 C ATOM 2570 CD1 ILE A 172 49.076 48.106 44.306 1.00 0.00 C ATOM 2571 H ILE A 172 45.212 48.959 43.339 1.00 0.00 H ATOM 2572 HA ILE A 172 46.221 51.005 45.185 1.00 0.00 H ATOM 2573 HB ILE A 172 47.436 49.529 42.857 1.00 0.00 H ATOM 2574 1HG1 ILE A 172 48.204 49.426 45.712 1.00 0.00 H ATOM 2575 2HG1 ILE A 172 47.073 48.296 44.972 1.00 0.00 H ATOM 2576 1HG2 ILE A 172 49.523 50.597 43.417 1.00 0.00 H ATOM 2577 2HG2 ILE A 172 48.293 51.760 42.959 1.00 0.00 H ATOM 2578 3HG2 ILE A 172 48.675 51.549 44.657 1.00 0.00 H ATOM 2579 1HD1 ILE A 172 49.311 47.382 45.048 1.00 0.00 H ATOM 2580 2HD1 ILE A 172 48.802 47.599 43.377 1.00 0.00 H ATOM 2581 3HD1 ILE A 172 49.944 48.738 44.130 1.00 0.00 H ATOM 2582 N GLU A 173 45.976 53.006 43.801 1.00 0.00 N ATOM 2583 CA GLU A 173 45.731 54.189 42.972 1.00 0.00 C ATOM 2584 C GLU A 173 46.906 54.414 42.016 1.00 0.00 C ATOM 2585 O GLU A 173 48.032 54.013 42.299 1.00 0.00 O ATOM 2586 CB GLU A 173 45.524 55.432 43.831 1.00 0.00 C ATOM 2587 CG GLU A 173 44.318 55.383 44.731 1.00 0.00 C ATOM 2588 CD GLU A 173 44.129 56.664 45.497 1.00 0.00 C ATOM 2589 OE1 GLU A 173 44.969 56.986 46.302 1.00 0.00 O ATOM 2590 OE2 GLU A 173 43.143 57.319 45.273 1.00 0.00 O ATOM 2591 H GLU A 173 46.144 53.110 44.792 1.00 0.00 H ATOM 2592 HA GLU A 173 44.830 54.024 42.382 1.00 0.00 H ATOM 2593 1HB GLU A 173 46.400 55.589 44.459 1.00 0.00 H ATOM 2594 2HB GLU A 173 45.421 56.306 43.185 1.00 0.00 H ATOM 2595 1HG GLU A 173 43.433 55.193 44.123 1.00 0.00 H ATOM 2596 2HG GLU A 173 44.429 54.553 45.429 1.00 0.00 H ATOM 2597 N GLY A 174 46.629 54.989 40.855 1.00 0.00 N ATOM 2598 CA GLY A 174 47.665 55.229 39.849 1.00 0.00 C ATOM 2599 C GLY A 174 47.570 56.679 39.420 1.00 0.00 C ATOM 2600 O GLY A 174 48.088 57.562 40.105 1.00 0.00 O ATOM 2601 H GLY A 174 45.712 55.397 40.710 1.00 0.00 H ATOM 2602 1HA GLY A 174 48.648 55.006 40.264 1.00 0.00 H ATOM 2603 2HA GLY A 174 47.531 54.563 39.004 1.00 0.00 H ATOM 2604 N THR A 175 47.113 56.914 38.192 1.00 0.00 N ATOM 2605 CA THR A 175 46.892 58.293 37.787 1.00 0.00 C ATOM 2606 C THR A 175 45.417 58.504 38.058 1.00 0.00 C ATOM 2607 O THR A 175 44.924 59.629 38.141 1.00 0.00 O ATOM 2608 CB THR A 175 47.220 58.555 36.310 1.00 0.00 C ATOM 2609 OG1 THR A 175 46.344 57.829 35.475 1.00 0.00 O ATOM 2610 CG2 THR A 175 48.646 58.140 36.013 1.00 0.00 C ATOM 2611 H THR A 175 46.635 56.153 37.731 1.00 0.00 H ATOM 2612 HA THR A 175 47.551 58.958 38.346 1.00 0.00 H ATOM 2613 HB THR A 175 47.099 59.616 36.096 1.00 0.00 H ATOM 2614 HG1 THR A 175 46.580 57.973 34.555 1.00 0.00 H ATOM 2615 1HG2 THR A 175 48.869 58.331 34.964 1.00 0.00 H ATOM 2616 2HG2 THR A 175 49.329 58.714 36.640 1.00 0.00 H ATOM 2617 3HG2 THR A 175 48.765 57.079 36.223 1.00 0.00 H ATOM 2618 N ALA A 176 44.727 57.371 38.151 1.00 0.00 N ATOM 2619 CA ALA A 176 43.324 57.318 38.476 1.00 0.00 C ATOM 2620 C ALA A 176 43.159 57.355 39.982 1.00 0.00 C ATOM 2621 O ALA A 176 43.968 56.787 40.717 1.00 0.00 O ATOM 2622 CB ALA A 176 42.690 56.113 37.880 1.00 0.00 C ATOM 2623 H ALA A 176 45.192 56.485 38.012 1.00 0.00 H ATOM 2624 HA ALA A 176 42.849 58.203 38.062 1.00 0.00 H ATOM 2625 1HB ALA A 176 41.636 56.128 38.106 1.00 0.00 H ATOM 2626 2HB ALA A 176 42.831 56.118 36.839 1.00 0.00 H ATOM 2627 3HB ALA A 176 43.142 55.232 38.298 1.00 0.00 H ATOM 2628 N ARG A 177 42.116 58.009 40.444 1.00 0.00 N ATOM 2629 CA ARG A 177 41.860 58.034 41.872 1.00 0.00 C ATOM 2630 C ARG A 177 40.862 56.981 42.342 1.00 0.00 C ATOM 2631 O ARG A 177 39.823 56.737 41.719 1.00 0.00 O ATOM 2632 CB ARG A 177 41.355 59.406 42.271 1.00 0.00 C ATOM 2633 CG ARG A 177 42.358 60.523 42.105 1.00 0.00 C ATOM 2634 CD ARG A 177 41.788 61.830 42.495 1.00 0.00 C ATOM 2635 NE ARG A 177 42.742 62.912 42.318 1.00 0.00 N ATOM 2636 CZ ARG A 177 42.495 64.198 42.604 1.00 0.00 C ATOM 2637 NH1 ARG A 177 41.321 64.553 43.079 1.00 0.00 N ATOM 2638 NH2 ARG A 177 43.431 65.110 42.408 1.00 0.00 N ATOM 2639 H ARG A 177 41.476 58.472 39.812 1.00 0.00 H ATOM 2640 HA ARG A 177 42.795 57.806 42.386 1.00 0.00 H ATOM 2641 1HB ARG A 177 40.487 59.655 41.680 1.00 0.00 H ATOM 2642 2HB ARG A 177 41.048 59.390 43.317 1.00 0.00 H ATOM 2643 1HG ARG A 177 43.228 60.328 42.733 1.00 0.00 H ATOM 2644 2HG ARG A 177 42.670 60.582 41.060 1.00 0.00 H ATOM 2645 1HD ARG A 177 40.916 62.043 41.881 1.00 0.00 H ATOM 2646 2HD ARG A 177 41.496 61.802 43.543 1.00 0.00 H ATOM 2647 HE ARG A 177 43.656 62.678 41.954 1.00 0.00 H ATOM 2648 1HH1 ARG A 177 40.605 63.856 43.230 1.00 0.00 H ATOM 2649 2HH1 ARG A 177 41.136 65.522 43.294 1.00 0.00 H ATOM 2650 1HH2 ARG A 177 44.333 64.838 42.042 1.00 0.00 H ATOM 2651 2HH2 ARG A 177 43.245 66.079 42.623 1.00 0.00 H ATOM 2652 N GLY A 178 41.113 56.488 43.548 1.00 0.00 N ATOM 2653 CA GLY A 178 40.238 55.522 44.186 1.00 0.00 C ATOM 2654 C GLY A 178 39.245 56.282 45.052 1.00 0.00 C ATOM 2655 O GLY A 178 38.810 57.376 44.692 1.00 0.00 O ATOM 2656 H GLY A 178 41.947 56.773 44.045 1.00 0.00 H ATOM 2657 1HA GLY A 178 39.725 54.931 43.432 1.00 0.00 H ATOM 2658 2HA GLY A 178 40.824 54.829 44.782 1.00 0.00 H ATOM 2659 N GLY A 179 38.702 55.613 46.066 1.00 0.00 N ATOM 2660 CA GLY A 179 37.765 56.272 46.963 1.00 0.00 C ATOM 2661 C GLY A 179 36.396 56.486 46.348 1.00 0.00 C ATOM 2662 O GLY A 179 35.558 57.181 46.924 1.00 0.00 O ATOM 2663 H GLY A 179 39.032 54.684 46.285 1.00 0.00 H ATOM 2664 1HA GLY A 179 37.657 55.671 47.866 1.00 0.00 H ATOM 2665 2HA GLY A 179 38.174 57.238 47.256 1.00 0.00 H ATOM 2666 N GLY A 180 36.146 55.855 45.209 1.00 0.00 N ATOM 2667 CA GLY A 180 34.894 56.081 44.529 1.00 0.00 C ATOM 2668 C GLY A 180 34.969 57.230 43.525 1.00 0.00 C ATOM 2669 O GLY A 180 33.938 57.656 43.005 1.00 0.00 O ATOM 2670 H GLY A 180 36.852 55.309 44.737 1.00 0.00 H ATOM 2671 1HA GLY A 180 34.604 55.171 44.012 1.00 0.00 H ATOM 2672 2HA GLY A 180 34.118 56.302 45.260 1.00 0.00 H ATOM 2673 N GLU A 181 36.165 57.776 43.282 1.00 0.00 N ATOM 2674 CA GLU A 181 36.258 58.858 42.309 1.00 0.00 C ATOM 2675 C GLU A 181 36.284 58.328 40.872 1.00 0.00 C ATOM 2676 O GLU A 181 35.347 58.556 40.109 1.00 0.00 O ATOM 2677 CB GLU A 181 37.504 59.695 42.575 1.00 0.00 C ATOM 2678 CG GLU A 181 37.633 60.939 41.697 1.00 0.00 C ATOM 2679 CD GLU A 181 36.621 62.003 42.033 1.00 0.00 C ATOM 2680 OE1 GLU A 181 36.095 61.973 43.119 1.00 0.00 O ATOM 2681 OE2 GLU A 181 36.374 62.845 41.201 1.00 0.00 O ATOM 2682 H GLU A 181 37.011 57.394 43.688 1.00 0.00 H ATOM 2683 HA GLU A 181 35.378 59.495 42.417 1.00 0.00 H ATOM 2684 1HB GLU A 181 37.510 60.019 43.614 1.00 0.00 H ATOM 2685 2HB GLU A 181 38.385 59.086 42.417 1.00 0.00 H ATOM 2686 1HG GLU A 181 38.629 61.354 41.818 1.00 0.00 H ATOM 2687 2HG GLU A 181 37.514 60.649 40.654 1.00 0.00 H ATOM 2688 N ASP A 182 37.359 57.612 40.511 1.00 0.00 N ATOM 2689 CA ASP A 182 37.465 56.964 39.204 1.00 0.00 C ATOM 2690 C ASP A 182 37.182 55.481 39.385 1.00 0.00 C ATOM 2691 O ASP A 182 36.560 54.837 38.546 1.00 0.00 O ATOM 2692 CB ASP A 182 38.862 57.180 38.604 1.00 0.00 C ATOM 2693 CG ASP A 182 39.140 58.654 38.318 1.00 0.00 C ATOM 2694 OD1 ASP A 182 38.301 59.277 37.727 1.00 0.00 O ATOM 2695 OD2 ASP A 182 40.180 59.144 38.690 1.00 0.00 O ATOM 2696 H ASP A 182 38.159 57.539 41.119 1.00 0.00 H ATOM 2697 HA ASP A 182 36.731 57.400 38.524 1.00 0.00 H ATOM 2698 1HB ASP A 182 39.616 56.803 39.287 1.00 0.00 H ATOM 2699 2HB ASP A 182 38.956 56.615 37.676 1.00 0.00 H ATOM 2700 N PHE A 183 37.646 54.966 40.514 1.00 0.00 N ATOM 2701 CA PHE A 183 37.492 53.586 40.957 1.00 0.00 C ATOM 2702 C PHE A 183 36.999 53.514 42.382 1.00 0.00 C ATOM 2703 O PHE A 183 37.389 54.336 43.206 1.00 0.00 O ATOM 2704 CB PHE A 183 38.811 52.818 40.843 1.00 0.00 C ATOM 2705 CG PHE A 183 39.316 52.605 39.472 1.00 0.00 C ATOM 2706 CD1 PHE A 183 40.035 53.569 38.827 1.00 0.00 C ATOM 2707 CD2 PHE A 183 39.072 51.424 38.806 1.00 0.00 C ATOM 2708 CE1 PHE A 183 40.498 53.357 37.551 1.00 0.00 C ATOM 2709 CE2 PHE A 183 39.542 51.229 37.535 1.00 0.00 C ATOM 2710 CZ PHE A 183 40.252 52.200 36.921 1.00 0.00 C ATOM 2711 H PHE A 183 38.188 55.587 41.108 1.00 0.00 H ATOM 2712 HA PHE A 183 36.771 53.107 40.303 1.00 0.00 H ATOM 2713 1HB PHE A 183 39.586 53.349 41.392 1.00 0.00 H ATOM 2714 2HB PHE A 183 38.700 51.834 41.300 1.00 0.00 H ATOM 2715 HD1 PHE A 183 40.240 54.511 39.338 1.00 0.00 H ATOM 2716 HD2 PHE A 183 38.502 50.645 39.300 1.00 0.00 H ATOM 2717 HE1 PHE A 183 41.063 54.114 37.046 1.00 0.00 H ATOM 2718 HE2 PHE A 183 39.348 50.301 37.020 1.00 0.00 H ATOM 2719 HZ PHE A 183 40.618 52.047 35.924 1.00 0.00 H ATOM 2720 N GLU A 184 36.197 52.506 42.695 1.00 0.00 N ATOM 2721 CA GLU A 184 35.788 52.301 44.071 1.00 0.00 C ATOM 2722 C GLU A 184 36.773 51.336 44.710 1.00 0.00 C ATOM 2723 O GLU A 184 37.098 50.298 44.131 1.00 0.00 O ATOM 2724 CB GLU A 184 34.370 51.752 44.176 1.00 0.00 C ATOM 2725 CG GLU A 184 33.828 51.686 45.611 1.00 0.00 C ATOM 2726 CD GLU A 184 32.392 51.240 45.682 1.00 0.00 C ATOM 2727 OE1 GLU A 184 31.800 51.053 44.654 1.00 0.00 O ATOM 2728 OE2 GLU A 184 31.891 51.088 46.771 1.00 0.00 O ATOM 2729 H GLU A 184 35.905 51.881 41.952 1.00 0.00 H ATOM 2730 HA GLU A 184 35.815 53.255 44.599 1.00 0.00 H ATOM 2731 1HB GLU A 184 33.695 52.374 43.590 1.00 0.00 H ATOM 2732 2HB GLU A 184 34.338 50.769 43.765 1.00 0.00 H ATOM 2733 1HG GLU A 184 34.440 50.991 46.187 1.00 0.00 H ATOM 2734 2HG GLU A 184 33.919 52.672 46.068 1.00 0.00 H ATOM 2735 N ASP A 185 37.264 51.690 45.890 1.00 0.00 N ATOM 2736 CA ASP A 185 38.222 50.853 46.593 1.00 0.00 C ATOM 2737 C ASP A 185 37.658 49.495 46.942 1.00 0.00 C ATOM 2738 O ASP A 185 36.488 49.362 47.305 1.00 0.00 O ATOM 2739 CB ASP A 185 38.714 51.538 47.867 1.00 0.00 C ATOM 2740 CG ASP A 185 39.455 52.822 47.601 1.00 0.00 C ATOM 2741 OD1 ASP A 185 39.724 53.100 46.460 1.00 0.00 O ATOM 2742 OD2 ASP A 185 39.749 53.519 48.543 1.00 0.00 O ATOM 2743 H ASP A 185 36.979 52.569 46.299 1.00 0.00 H ATOM 2744 HA ASP A 185 39.074 50.687 45.933 1.00 0.00 H ATOM 2745 1HB ASP A 185 37.864 51.755 48.513 1.00 0.00 H ATOM 2746 2HB ASP A 185 39.376 50.861 48.409 1.00 0.00 H ATOM 2747 N THR A 186 38.505 48.487 46.835 1.00 0.00 N ATOM 2748 CA THR A 186 38.173 47.154 47.284 1.00 0.00 C ATOM 2749 C THR A 186 39.431 46.386 47.633 1.00 0.00 C ATOM 2750 O THR A 186 40.499 46.615 47.062 1.00 0.00 O ATOM 2751 CB THR A 186 37.363 46.385 46.216 1.00 0.00 C ATOM 2752 OG1 THR A 186 36.982 45.106 46.736 1.00 0.00 O ATOM 2753 CG2 THR A 186 38.168 46.191 44.984 1.00 0.00 C ATOM 2754 H THR A 186 39.422 48.650 46.433 1.00 0.00 H ATOM 2755 HA THR A 186 37.561 47.231 48.183 1.00 0.00 H ATOM 2756 HB THR A 186 36.463 46.948 45.970 1.00 0.00 H ATOM 2757 HG1 THR A 186 37.768 44.615 46.986 1.00 0.00 H ATOM 2758 1HG2 THR A 186 37.581 45.650 44.251 1.00 0.00 H ATOM 2759 2HG2 THR A 186 38.446 47.156 44.586 1.00 0.00 H ATOM 2760 3HG2 THR A 186 39.062 45.623 45.220 1.00 0.00 H ATOM 2761 N CYS A 187 39.279 45.447 48.548 1.00 0.00 N ATOM 2762 CA CYS A 187 40.341 44.527 48.897 1.00 0.00 C ATOM 2763 C CYS A 187 39.739 43.294 49.532 1.00 0.00 C ATOM 2764 O CYS A 187 38.552 43.272 49.859 1.00 0.00 O ATOM 2765 CB CYS A 187 41.336 45.176 49.856 1.00 0.00 C ATOM 2766 SG CYS A 187 40.637 45.599 51.460 1.00 0.00 S ATOM 2767 H CYS A 187 38.383 45.346 49.003 1.00 0.00 H ATOM 2768 HA CYS A 187 40.861 44.233 47.988 1.00 0.00 H ATOM 2769 1HB CYS A 187 42.176 44.501 50.022 1.00 0.00 H ATOM 2770 2HB CYS A 187 41.732 46.087 49.408 1.00 0.00 H ATOM 2771 HG CYS A 187 40.297 44.359 51.795 1.00 0.00 H ATOM 2772 N GLY A 188 40.542 42.259 49.686 1.00 0.00 N ATOM 2773 CA GLY A 188 40.070 41.056 50.350 1.00 0.00 C ATOM 2774 C GLY A 188 40.877 39.863 49.907 1.00 0.00 C ATOM 2775 O GLY A 188 42.060 39.988 49.631 1.00 0.00 O ATOM 2776 H GLY A 188 41.505 42.339 49.377 1.00 0.00 H ATOM 2777 1HA GLY A 188 40.146 41.177 51.430 1.00 0.00 H ATOM 2778 2HA GLY A 188 39.016 40.898 50.123 1.00 0.00 H ATOM 2779 N GLU A 189 40.268 38.690 49.913 1.00 0.00 N ATOM 2780 CA GLU A 189 40.964 37.458 49.584 1.00 0.00 C ATOM 2781 C GLU A 189 40.208 36.609 48.560 1.00 0.00 C ATOM 2782 O GLU A 189 38.977 36.599 48.531 1.00 0.00 O ATOM 2783 CB GLU A 189 41.194 36.654 50.854 1.00 0.00 C ATOM 2784 CG GLU A 189 42.061 37.355 51.887 1.00 0.00 C ATOM 2785 CD GLU A 189 42.214 36.572 53.143 1.00 0.00 C ATOM 2786 OE1 GLU A 189 41.232 36.369 53.817 1.00 0.00 O ATOM 2787 OE2 GLU A 189 43.313 36.172 53.439 1.00 0.00 O ATOM 2788 H GLU A 189 39.280 38.673 50.118 1.00 0.00 H ATOM 2789 HA GLU A 189 41.925 37.715 49.157 1.00 0.00 H ATOM 2790 1HB GLU A 189 40.236 36.425 51.318 1.00 0.00 H ATOM 2791 2HB GLU A 189 41.656 35.738 50.605 1.00 0.00 H ATOM 2792 1HG GLU A 189 43.035 37.528 51.464 1.00 0.00 H ATOM 2793 2HG GLU A 189 41.620 38.322 52.120 1.00 0.00 H ATOM 2794 N LEU A 190 40.965 35.867 47.756 1.00 0.00 N ATOM 2795 CA LEU A 190 40.454 34.919 46.773 1.00 0.00 C ATOM 2796 C LEU A 190 40.622 33.487 47.211 1.00 0.00 C ATOM 2797 O LEU A 190 41.722 33.051 47.555 1.00 0.00 O ATOM 2798 CB LEU A 190 41.154 35.116 45.434 1.00 0.00 C ATOM 2799 CG LEU A 190 41.069 36.463 44.834 1.00 0.00 C ATOM 2800 CD1 LEU A 190 41.890 36.490 43.572 1.00 0.00 C ATOM 2801 CD2 LEU A 190 39.613 36.803 44.555 1.00 0.00 C ATOM 2802 H LEU A 190 41.952 36.053 47.749 1.00 0.00 H ATOM 2803 HA LEU A 190 39.387 35.096 46.648 1.00 0.00 H ATOM 2804 1HB LEU A 190 42.190 34.888 45.556 1.00 0.00 H ATOM 2805 2HB LEU A 190 40.730 34.415 44.715 1.00 0.00 H ATOM 2806 HG LEU A 190 41.475 37.176 45.506 1.00 0.00 H ATOM 2807 1HD1 LEU A 190 41.834 37.457 43.134 1.00 0.00 H ATOM 2808 2HD1 LEU A 190 42.930 36.259 43.809 1.00 0.00 H ATOM 2809 3HD1 LEU A 190 41.504 35.753 42.871 1.00 0.00 H ATOM 2810 1HD2 LEU A 190 39.549 37.797 44.113 1.00 0.00 H ATOM 2811 2HD2 LEU A 190 39.194 36.071 43.863 1.00 0.00 H ATOM 2812 3HD2 LEU A 190 39.049 36.783 45.488 1.00 0.00 H ATOM 2813 N GLU A 191 39.509 32.810 47.437 1.00 0.00 N ATOM 2814 CA GLU A 191 39.608 31.442 47.886 1.00 0.00 C ATOM 2815 C GLU A 191 39.754 30.513 46.689 1.00 0.00 C ATOM 2816 O GLU A 191 38.840 30.394 45.874 1.00 0.00 O ATOM 2817 CB GLU A 191 38.378 31.059 48.712 1.00 0.00 C ATOM 2818 CG GLU A 191 38.387 29.635 49.228 1.00 0.00 C ATOM 2819 CD GLU A 191 37.192 29.319 50.074 1.00 0.00 C ATOM 2820 OE1 GLU A 191 36.331 30.161 50.195 1.00 0.00 O ATOM 2821 OE2 GLU A 191 37.136 28.234 50.603 1.00 0.00 O ATOM 2822 H GLU A 191 38.605 33.215 47.243 1.00 0.00 H ATOM 2823 HA GLU A 191 40.483 31.347 48.521 1.00 0.00 H ATOM 2824 1HB GLU A 191 38.297 31.725 49.571 1.00 0.00 H ATOM 2825 2HB GLU A 191 37.481 31.191 48.109 1.00 0.00 H ATOM 2826 1HG GLU A 191 38.409 28.950 48.379 1.00 0.00 H ATOM 2827 2HG GLU A 191 39.281 29.477 49.805 1.00 0.00 H ATOM 2828 N PHE A 192 40.845 29.771 46.655 1.00 0.00 N ATOM 2829 CA PHE A 192 41.073 28.791 45.611 1.00 0.00 C ATOM 2830 C PHE A 192 40.966 27.395 46.125 1.00 0.00 C ATOM 2831 O PHE A 192 41.755 26.963 46.947 1.00 0.00 O ATOM 2832 CB PHE A 192 42.436 28.983 44.975 1.00 0.00 C ATOM 2833 CG PHE A 192 42.604 30.246 44.216 1.00 0.00 C ATOM 2834 CD1 PHE A 192 42.954 31.397 44.842 1.00 0.00 C ATOM 2835 CD2 PHE A 192 42.405 30.275 42.842 1.00 0.00 C ATOM 2836 CE1 PHE A 192 43.106 32.554 44.138 1.00 0.00 C ATOM 2837 CE2 PHE A 192 42.560 31.438 42.140 1.00 0.00 C ATOM 2838 CZ PHE A 192 42.910 32.575 42.788 1.00 0.00 C ATOM 2839 H PHE A 192 41.623 29.990 47.257 1.00 0.00 H ATOM 2840 HA PHE A 192 40.303 28.913 44.848 1.00 0.00 H ATOM 2841 1HB PHE A 192 43.203 28.962 45.746 1.00 0.00 H ATOM 2842 2HB PHE A 192 42.627 28.176 44.307 1.00 0.00 H ATOM 2843 HD1 PHE A 192 43.114 31.389 45.919 1.00 0.00 H ATOM 2844 HD2 PHE A 192 42.122 29.357 42.323 1.00 0.00 H ATOM 2845 HE1 PHE A 192 43.374 33.426 44.630 1.00 0.00 H ATOM 2846 HE2 PHE A 192 42.402 31.453 41.062 1.00 0.00 H ATOM 2847 HZ PHE A 192 43.031 33.498 42.236 1.00 0.00 H ATOM 2848 N GLN A 193 39.805 26.804 45.932 1.00 0.00 N ATOM 2849 CA GLN A 193 39.586 25.475 46.458 1.00 0.00 C ATOM 2850 C GLN A 193 40.431 24.470 45.692 1.00 0.00 C ATOM 2851 O GLN A 193 40.860 24.738 44.580 1.00 0.00 O ATOM 2852 CB GLN A 193 38.106 25.105 46.379 1.00 0.00 C ATOM 2853 CG GLN A 193 37.214 25.945 47.275 1.00 0.00 C ATOM 2854 CD GLN A 193 35.769 25.481 47.247 1.00 0.00 C ATOM 2855 OE1 GLN A 193 35.171 25.333 46.178 1.00 0.00 O ATOM 2856 NE2 GLN A 193 35.199 25.249 48.424 1.00 0.00 N ATOM 2857 H GLN A 193 39.096 27.244 45.363 1.00 0.00 H ATOM 2858 HA GLN A 193 39.902 25.455 47.501 1.00 0.00 H ATOM 2859 1HB GLN A 193 37.759 25.216 45.351 1.00 0.00 H ATOM 2860 2HB GLN A 193 37.978 24.058 46.657 1.00 0.00 H ATOM 2861 1HG GLN A 193 37.577 25.876 48.300 1.00 0.00 H ATOM 2862 2HG GLN A 193 37.249 26.982 46.935 1.00 0.00 H ATOM 2863 1HE2 GLN A 193 34.248 24.942 48.468 1.00 0.00 H ATOM 2864 2HE2 GLN A 193 35.721 25.382 49.268 1.00 0.00 H ATOM 2865 N ASN A 194 40.673 23.332 46.306 1.00 0.00 N ATOM 2866 CA ASN A 194 41.434 22.233 45.728 1.00 0.00 C ATOM 2867 C ASN A 194 40.993 21.934 44.277 1.00 0.00 C ATOM 2868 O ASN A 194 39.816 21.678 44.025 1.00 0.00 O ATOM 2869 CB ASN A 194 41.300 20.999 46.599 1.00 0.00 C ATOM 2870 CG ASN A 194 42.151 19.880 46.144 1.00 0.00 C ATOM 2871 OD1 ASN A 194 43.371 19.998 46.088 1.00 0.00 O ATOM 2872 ND2 ASN A 194 41.533 18.777 45.810 1.00 0.00 N ATOM 2873 H ASN A 194 40.310 23.231 47.244 1.00 0.00 H ATOM 2874 HA ASN A 194 42.486 22.525 45.690 1.00 0.00 H ATOM 2875 1HB ASN A 194 41.571 21.249 47.628 1.00 0.00 H ATOM 2876 2HB ASN A 194 40.262 20.669 46.605 1.00 0.00 H ATOM 2877 1HD2 ASN A 194 42.057 17.986 45.493 1.00 0.00 H ATOM 2878 2HD2 ASN A 194 40.537 18.725 45.871 1.00 0.00 H ATOM 2879 N ASP A 195 41.980 21.920 43.357 1.00 0.00 N ATOM 2880 CA ASP A 195 41.811 21.702 41.902 1.00 0.00 C ATOM 2881 C ASP A 195 41.046 22.829 41.178 1.00 0.00 C ATOM 2882 O ASP A 195 40.833 22.747 39.969 1.00 0.00 O ATOM 2883 CB ASP A 195 41.091 20.375 41.594 1.00 0.00 C ATOM 2884 CG ASP A 195 41.877 19.144 42.040 1.00 0.00 C ATOM 2885 OD1 ASP A 195 43.066 19.111 41.818 1.00 0.00 O ATOM 2886 OD2 ASP A 195 41.282 18.253 42.597 1.00 0.00 O ATOM 2887 H ASP A 195 42.916 22.158 43.654 1.00 0.00 H ATOM 2888 HA ASP A 195 42.803 21.666 41.455 1.00 0.00 H ATOM 2889 1HB ASP A 195 40.132 20.348 42.078 1.00 0.00 H ATOM 2890 2HB ASP A 195 40.910 20.301 40.522 1.00 0.00 H ATOM 2891 N GLU A 196 40.804 23.934 41.871 1.00 0.00 N ATOM 2892 CA GLU A 196 40.156 25.087 41.228 1.00 0.00 C ATOM 2893 C GLU A 196 41.238 26.049 40.791 1.00 0.00 C ATOM 2894 O GLU A 196 42.092 26.416 41.593 1.00 0.00 O ATOM 2895 CB GLU A 196 39.170 25.778 42.176 1.00 0.00 C ATOM 2896 CG GLU A 196 38.400 26.940 41.548 1.00 0.00 C ATOM 2897 CD GLU A 196 37.450 27.597 42.508 1.00 0.00 C ATOM 2898 OE1 GLU A 196 37.418 27.200 43.647 1.00 0.00 O ATOM 2899 OE2 GLU A 196 36.757 28.499 42.102 1.00 0.00 O ATOM 2900 H GLU A 196 40.883 23.929 42.878 1.00 0.00 H ATOM 2901 HA GLU A 196 39.606 24.746 40.351 1.00 0.00 H ATOM 2902 1HB GLU A 196 38.444 25.052 42.539 1.00 0.00 H ATOM 2903 2HB GLU A 196 39.702 26.161 43.035 1.00 0.00 H ATOM 2904 1HG GLU A 196 39.113 27.684 41.190 1.00 0.00 H ATOM 2905 2HG GLU A 196 37.843 26.569 40.689 1.00 0.00 H ATOM 2906 N ILE A 197 41.205 26.482 39.522 1.00 0.00 N ATOM 2907 CA ILE A 197 42.284 27.347 39.057 1.00 0.00 C ATOM 2908 C ILE A 197 41.968 28.819 38.841 1.00 0.00 C ATOM 2909 O ILE A 197 42.865 29.586 38.503 1.00 0.00 O ATOM 2910 CB ILE A 197 42.884 26.812 37.752 1.00 0.00 C ATOM 2911 CG1 ILE A 197 41.824 26.852 36.650 1.00 0.00 C ATOM 2912 CG2 ILE A 197 43.407 25.410 37.965 1.00 0.00 C ATOM 2913 CD1 ILE A 197 42.378 26.594 35.276 1.00 0.00 C ATOM 2914 H ILE A 197 40.449 26.226 38.903 1.00 0.00 H ATOM 2915 HA ILE A 197 43.038 27.351 39.824 1.00 0.00 H ATOM 2916 HB ILE A 197 43.703 27.458 37.435 1.00 0.00 H ATOM 2917 1HG1 ILE A 197 41.062 26.104 36.869 1.00 0.00 H ATOM 2918 2HG1 ILE A 197 41.346 27.831 36.657 1.00 0.00 H ATOM 2919 1HG2 ILE A 197 43.832 25.033 37.036 1.00 0.00 H ATOM 2920 2HG2 ILE A 197 44.173 25.425 38.731 1.00 0.00 H ATOM 2921 3HG2 ILE A 197 42.591 24.759 38.280 1.00 0.00 H ATOM 2922 1HD1 ILE A 197 41.572 26.638 34.544 1.00 0.00 H ATOM 2923 2HD1 ILE A 197 43.126 27.352 35.040 1.00 0.00 H ATOM 2924 3HD1 ILE A 197 42.839 25.608 35.249 1.00 0.00 H ATOM 2925 N VAL A 198 40.726 29.252 38.994 1.00 0.00 N ATOM 2926 CA VAL A 198 40.543 30.680 38.738 1.00 0.00 C ATOM 2927 C VAL A 198 39.514 31.370 39.607 1.00 0.00 C ATOM 2928 O VAL A 198 38.407 30.872 39.812 1.00 0.00 O ATOM 2929 CB VAL A 198 40.140 30.895 37.260 1.00 0.00 C ATOM 2930 CG1 VAL A 198 38.884 30.122 36.949 1.00 0.00 C ATOM 2931 CG2 VAL A 198 39.946 32.410 36.986 1.00 0.00 C ATOM 2932 H VAL A 198 39.968 28.656 39.297 1.00 0.00 H ATOM 2933 HA VAL A 198 41.485 31.177 38.944 1.00 0.00 H ATOM 2934 HB VAL A 198 40.927 30.507 36.614 1.00 0.00 H ATOM 2935 1HG1 VAL A 198 38.610 30.280 35.907 1.00 0.00 H ATOM 2936 2HG1 VAL A 198 39.059 29.059 37.121 1.00 0.00 H ATOM 2937 3HG1 VAL A 198 38.076 30.467 37.593 1.00 0.00 H ATOM 2938 1HG2 VAL A 198 39.664 32.557 35.950 1.00 0.00 H ATOM 2939 2HG2 VAL A 198 39.166 32.800 37.629 1.00 0.00 H ATOM 2940 3HG2 VAL A 198 40.876 32.939 37.186 1.00 0.00 H ATOM 2941 N LYS A 199 39.920 32.531 40.127 1.00 0.00 N ATOM 2942 CA LYS A 199 39.041 33.426 40.866 1.00 0.00 C ATOM 2943 C LYS A 199 39.133 34.840 40.329 1.00 0.00 C ATOM 2944 O LYS A 199 40.123 35.214 39.703 1.00 0.00 O ATOM 2945 CB LYS A 199 39.364 33.425 42.365 1.00 0.00 C ATOM 2946 CG LYS A 199 39.224 32.072 43.047 1.00 0.00 C ATOM 2947 CD LYS A 199 37.781 31.642 43.122 1.00 0.00 C ATOM 2948 CE LYS A 199 37.002 32.495 44.125 1.00 0.00 C ATOM 2949 NZ LYS A 199 35.614 31.979 44.337 1.00 0.00 N ATOM 2950 H LYS A 199 40.882 32.818 39.948 1.00 0.00 H ATOM 2951 HA LYS A 199 38.012 33.097 40.722 1.00 0.00 H ATOM 2952 1HB LYS A 199 40.382 33.765 42.516 1.00 0.00 H ATOM 2953 2HB LYS A 199 38.707 34.123 42.880 1.00 0.00 H ATOM 2954 1HG LYS A 199 39.780 31.333 42.500 1.00 0.00 H ATOM 2955 2HG LYS A 199 39.630 32.130 44.060 1.00 0.00 H ATOM 2956 1HD LYS A 199 37.321 31.739 42.138 1.00 0.00 H ATOM 2957 2HD LYS A 199 37.729 30.596 43.428 1.00 0.00 H ATOM 2958 1HE LYS A 199 37.528 32.499 45.081 1.00 0.00 H ATOM 2959 2HE LYS A 199 36.945 33.521 43.759 1.00 0.00 H ATOM 2960 1HZ LYS A 199 35.133 32.568 45.004 1.00 0.00 H ATOM 2961 2HZ LYS A 199 35.113 31.988 43.459 1.00 0.00 H ATOM 2962 3HZ LYS A 199 35.656 31.035 44.692 1.00 0.00 H ATOM 2963 N THR A 200 38.075 35.621 40.517 1.00 0.00 N ATOM 2964 CA THR A 200 38.155 36.992 40.018 1.00 0.00 C ATOM 2965 C THR A 200 38.089 38.050 41.095 1.00 0.00 C ATOM 2966 O THR A 200 37.628 37.808 42.212 1.00 0.00 O ATOM 2967 CB THR A 200 37.041 37.264 38.998 1.00 0.00 C ATOM 2968 OG1 THR A 200 35.764 37.047 39.616 1.00 0.00 O ATOM 2969 CG2 THR A 200 37.183 36.355 37.815 1.00 0.00 C ATOM 2970 H THR A 200 37.267 35.311 41.037 1.00 0.00 H ATOM 2971 HA THR A 200 39.105 37.108 39.536 1.00 0.00 H ATOM 2972 HB THR A 200 37.100 38.299 38.666 1.00 0.00 H ATOM 2973 HG1 THR A 200 35.637 37.689 40.320 1.00 0.00 H ATOM 2974 1HG2 THR A 200 36.386 36.560 37.101 1.00 0.00 H ATOM 2975 2HG2 THR A 200 38.140 36.527 37.348 1.00 0.00 H ATOM 2976 3HG2 THR A 200 37.118 35.319 38.142 1.00 0.00 H ATOM 2977 N ILE A 201 38.611 39.230 40.751 1.00 0.00 N ATOM 2978 CA ILE A 201 38.555 40.424 41.571 1.00 0.00 C ATOM 2979 C ILE A 201 37.597 41.435 40.978 1.00 0.00 C ATOM 2980 O ILE A 201 37.660 41.745 39.786 1.00 0.00 O ATOM 2981 CB ILE A 201 39.945 41.068 41.732 1.00 0.00 C ATOM 2982 CG1 ILE A 201 40.897 40.112 42.400 1.00 0.00 C ATOM 2983 CG2 ILE A 201 39.835 42.355 42.524 1.00 0.00 C ATOM 2984 CD1 ILE A 201 42.342 40.572 42.367 1.00 0.00 C ATOM 2985 H ILE A 201 39.048 39.284 39.841 1.00 0.00 H ATOM 2986 HA ILE A 201 38.177 40.150 42.555 1.00 0.00 H ATOM 2987 HB ILE A 201 40.356 41.288 40.756 1.00 0.00 H ATOM 2988 1HG1 ILE A 201 40.601 39.977 43.438 1.00 0.00 H ATOM 2989 2HG1 ILE A 201 40.834 39.139 41.908 1.00 0.00 H ATOM 2990 1HG2 ILE A 201 40.821 42.801 42.631 1.00 0.00 H ATOM 2991 2HG2 ILE A 201 39.188 43.039 42.009 1.00 0.00 H ATOM 2992 3HG2 ILE A 201 39.429 42.142 43.501 1.00 0.00 H ATOM 2993 1HD1 ILE A 201 42.970 39.835 42.865 1.00 0.00 H ATOM 2994 2HD1 ILE A 201 42.663 40.683 41.334 1.00 0.00 H ATOM 2995 3HD1 ILE A 201 42.430 41.528 42.880 1.00 0.00 H ATOM 2996 N SER A 202 36.577 41.803 41.743 1.00 0.00 N ATOM 2997 CA SER A 202 35.592 42.739 41.223 1.00 0.00 C ATOM 2998 C SER A 202 35.972 44.168 41.583 1.00 0.00 C ATOM 2999 O SER A 202 36.027 44.525 42.759 1.00 0.00 O ATOM 3000 CB SER A 202 34.217 42.409 41.771 1.00 0.00 C ATOM 3001 OG SER A 202 33.777 41.161 41.311 1.00 0.00 O ATOM 3002 H SER A 202 36.495 41.455 42.687 1.00 0.00 H ATOM 3003 HA SER A 202 35.565 42.653 40.141 1.00 0.00 H ATOM 3004 1HB SER A 202 34.250 42.408 42.859 1.00 0.00 H ATOM 3005 2HB SER A 202 33.512 43.178 41.468 1.00 0.00 H ATOM 3006 HG SER A 202 33.816 41.203 40.352 1.00 0.00 H ATOM 3007 N VAL A 203 36.123 45.006 40.563 1.00 0.00 N ATOM 3008 CA VAL A 203 36.518 46.399 40.758 1.00 0.00 C ATOM 3009 C VAL A 203 35.545 47.323 40.062 1.00 0.00 C ATOM 3010 O VAL A 203 35.155 47.091 38.920 1.00 0.00 O ATOM 3011 CB VAL A 203 37.940 46.644 40.217 1.00 0.00 C ATOM 3012 CG1 VAL A 203 38.334 48.114 40.403 1.00 0.00 C ATOM 3013 CG2 VAL A 203 38.914 45.740 40.912 1.00 0.00 C ATOM 3014 H VAL A 203 36.113 44.618 39.625 1.00 0.00 H ATOM 3015 HA VAL A 203 36.495 46.621 41.825 1.00 0.00 H ATOM 3016 HB VAL A 203 37.952 46.445 39.184 1.00 0.00 H ATOM 3017 1HG1 VAL A 203 39.342 48.273 40.015 1.00 0.00 H ATOM 3018 2HG1 VAL A 203 37.635 48.747 39.861 1.00 0.00 H ATOM 3019 3HG1 VAL A 203 38.309 48.368 41.463 1.00 0.00 H ATOM 3020 1HG2 VAL A 203 39.911 45.919 40.526 1.00 0.00 H ATOM 3021 2HG2 VAL A 203 38.898 45.940 41.976 1.00 0.00 H ATOM 3022 3HG2 VAL A 203 38.638 44.709 40.735 1.00 0.00 H ATOM 3023 N LYS A 204 35.063 48.340 40.758 1.00 0.00 N ATOM 3024 CA LYS A 204 34.132 49.217 40.080 1.00 0.00 C ATOM 3025 C LYS A 204 34.842 50.346 39.354 1.00 0.00 C ATOM 3026 O LYS A 204 35.612 51.110 39.929 1.00 0.00 O ATOM 3027 CB LYS A 204 33.121 49.795 41.058 1.00 0.00 C ATOM 3028 CG LYS A 204 32.023 50.638 40.403 1.00 0.00 C ATOM 3029 CD LYS A 204 31.009 51.111 41.429 1.00 0.00 C ATOM 3030 CE LYS A 204 29.913 51.954 40.786 1.00 0.00 C ATOM 3031 NZ LYS A 204 28.910 52.419 41.788 1.00 0.00 N ATOM 3032 H LYS A 204 35.357 48.522 41.707 1.00 0.00 H ATOM 3033 HA LYS A 204 33.606 48.646 39.332 1.00 0.00 H ATOM 3034 1HB LYS A 204 32.641 48.985 41.606 1.00 0.00 H ATOM 3035 2HB LYS A 204 33.622 50.401 41.762 1.00 0.00 H ATOM 3036 1HG LYS A 204 32.469 51.502 39.921 1.00 0.00 H ATOM 3037 2HG LYS A 204 31.512 50.043 39.645 1.00 0.00 H ATOM 3038 1HD LYS A 204 30.552 50.247 41.914 1.00 0.00 H ATOM 3039 2HD LYS A 204 31.514 51.709 42.188 1.00 0.00 H ATOM 3040 1HE LYS A 204 30.355 52.812 40.309 1.00 0.00 H ATOM 3041 2HE LYS A 204 29.403 51.363 40.026 1.00 0.00 H ATOM 3042 1HZ LYS A 204 28.203 52.972 41.325 1.00 0.00 H ATOM 3043 2HZ LYS A 204 28.478 51.619 42.229 1.00 0.00 H ATOM 3044 3HZ LYS A 204 29.371 52.981 42.489 1.00 0.00 H ATOM 3045 N VAL A 205 34.463 50.506 38.097 1.00 0.00 N ATOM 3046 CA VAL A 205 34.959 51.520 37.194 1.00 0.00 C ATOM 3047 C VAL A 205 33.854 52.553 37.104 1.00 0.00 C ATOM 3048 O VAL A 205 32.691 52.200 36.903 1.00 0.00 O ATOM 3049 CB VAL A 205 35.271 50.908 35.813 1.00 0.00 C ATOM 3050 CG1 VAL A 205 35.778 51.998 34.856 1.00 0.00 C ATOM 3051 CG2 VAL A 205 36.292 49.801 35.977 1.00 0.00 C ATOM 3052 H VAL A 205 33.834 49.834 37.707 1.00 0.00 H ATOM 3053 HA VAL A 205 35.892 51.933 37.582 1.00 0.00 H ATOM 3054 HB VAL A 205 34.357 50.503 35.382 1.00 0.00 H ATOM 3055 1HG1 VAL A 205 35.997 51.557 33.882 1.00 0.00 H ATOM 3056 2HG1 VAL A 205 35.015 52.766 34.741 1.00 0.00 H ATOM 3057 3HG1 VAL A 205 36.687 52.446 35.262 1.00 0.00 H ATOM 3058 1HG2 VAL A 205 36.518 49.364 35.007 1.00 0.00 H ATOM 3059 2HG2 VAL A 205 37.169 50.196 36.394 1.00 0.00 H ATOM 3060 3HG2 VAL A 205 35.891 49.028 36.638 1.00 0.00 H ATOM 3061 N ILE A 206 34.189 53.802 37.345 1.00 0.00 N ATOM 3062 CA ILE A 206 33.180 54.842 37.339 1.00 0.00 C ATOM 3063 C ILE A 206 33.215 55.769 36.130 1.00 0.00 C ATOM 3064 O ILE A 206 34.255 56.328 35.785 1.00 0.00 O ATOM 3065 CB ILE A 206 33.362 55.643 38.640 1.00 0.00 C ATOM 3066 CG1 ILE A 206 33.192 54.684 39.818 1.00 0.00 C ATOM 3067 CG2 ILE A 206 32.380 56.791 38.715 1.00 0.00 C ATOM 3068 CD1 ILE A 206 33.603 55.234 41.112 1.00 0.00 C ATOM 3069 H ILE A 206 35.147 54.057 37.500 1.00 0.00 H ATOM 3070 HA ILE A 206 32.201 54.367 37.316 1.00 0.00 H ATOM 3071 HB ILE A 206 34.375 56.046 38.680 1.00 0.00 H ATOM 3072 1HG1 ILE A 206 32.155 54.404 39.878 1.00 0.00 H ATOM 3073 2HG1 ILE A 206 33.774 53.793 39.629 1.00 0.00 H ATOM 3074 1HG2 ILE A 206 32.532 57.338 39.645 1.00 0.00 H ATOM 3075 2HG2 ILE A 206 32.537 57.457 37.874 1.00 0.00 H ATOM 3076 3HG2 ILE A 206 31.363 56.403 38.684 1.00 0.00 H ATOM 3077 1HD1 ILE A 206 33.449 54.487 41.891 1.00 0.00 H ATOM 3078 2HD1 ILE A 206 34.660 55.503 41.065 1.00 0.00 H ATOM 3079 3HD1 ILE A 206 33.012 56.115 41.337 1.00 0.00 H ATOM 3080 N ASP A 207 32.050 55.924 35.506 1.00 0.00 N ATOM 3081 CA ASP A 207 31.856 56.747 34.320 1.00 0.00 C ATOM 3082 C ASP A 207 32.110 58.220 34.630 1.00 0.00 C ATOM 3083 O ASP A 207 31.734 58.703 35.698 1.00 0.00 O ATOM 3084 CB ASP A 207 30.443 56.558 33.758 1.00 0.00 C ATOM 3085 CG ASP A 207 30.220 55.199 33.143 1.00 0.00 C ATOM 3086 OD1 ASP A 207 31.169 54.476 32.997 1.00 0.00 O ATOM 3087 OD2 ASP A 207 29.095 54.892 32.823 1.00 0.00 O ATOM 3088 H ASP A 207 31.254 55.429 35.883 1.00 0.00 H ATOM 3089 HA ASP A 207 32.576 56.436 33.562 1.00 0.00 H ATOM 3090 1HB ASP A 207 29.715 56.700 34.556 1.00 0.00 H ATOM 3091 2HB ASP A 207 30.252 57.317 32.998 1.00 0.00 H ATOM 3092 N ASP A 208 32.751 58.932 33.706 1.00 0.00 N ATOM 3093 CA ASP A 208 32.865 60.385 33.818 1.00 0.00 C ATOM 3094 C ASP A 208 32.059 61.137 32.781 1.00 0.00 C ATOM 3095 O ASP A 208 31.751 60.616 31.710 1.00 0.00 O ATOM 3096 CB ASP A 208 34.323 60.807 33.717 1.00 0.00 C ATOM 3097 CG ASP A 208 35.055 60.616 35.003 1.00 0.00 C ATOM 3098 OD1 ASP A 208 34.513 60.962 36.022 1.00 0.00 O ATOM 3099 OD2 ASP A 208 36.155 60.128 34.969 1.00 0.00 O ATOM 3100 H ASP A 208 33.169 58.455 32.920 1.00 0.00 H ATOM 3101 HA ASP A 208 32.482 60.680 34.795 1.00 0.00 H ATOM 3102 1HB ASP A 208 34.820 60.225 32.937 1.00 0.00 H ATOM 3103 2HB ASP A 208 34.381 61.858 33.427 1.00 0.00 H ATOM 3104 N GLU A 209 31.753 62.389 33.104 1.00 0.00 N ATOM 3105 CA GLU A 209 31.160 63.326 32.168 1.00 0.00 C ATOM 3106 C GLU A 209 32.215 63.935 31.245 1.00 0.00 C ATOM 3107 O GLU A 209 31.906 64.359 30.131 1.00 0.00 O ATOM 3108 CB GLU A 209 30.425 64.433 32.924 1.00 0.00 C ATOM 3109 CG GLU A 209 29.207 63.959 33.697 1.00 0.00 C ATOM 3110 CD GLU A 209 28.510 65.072 34.430 1.00 0.00 C ATOM 3111 OE1 GLU A 209 29.012 66.170 34.423 1.00 0.00 O ATOM 3112 OE2 GLU A 209 27.473 64.822 34.998 1.00 0.00 O ATOM 3113 H GLU A 209 31.942 62.704 34.045 1.00 0.00 H ATOM 3114 HA GLU A 209 30.446 62.787 31.546 1.00 0.00 H ATOM 3115 1HB GLU A 209 31.109 64.906 33.629 1.00 0.00 H ATOM 3116 2HB GLU A 209 30.099 65.199 32.219 1.00 0.00 H ATOM 3117 1HG GLU A 209 28.504 63.501 33.002 1.00 0.00 H ATOM 3118 2HG GLU A 209 29.518 63.198 34.412 1.00 0.00 H ATOM 3119 N GLU A 210 33.459 64.001 31.740 1.00 0.00 N ATOM 3120 CA GLU A 210 34.553 64.591 30.977 1.00 0.00 C ATOM 3121 C GLU A 210 35.419 63.543 30.296 1.00 0.00 C ATOM 3122 O GLU A 210 35.535 62.414 30.771 1.00 0.00 O ATOM 3123 CB GLU A 210 35.391 65.473 31.899 1.00 0.00 C ATOM 3124 CG GLU A 210 34.631 66.674 32.451 1.00 0.00 C ATOM 3125 CD GLU A 210 35.451 67.520 33.382 1.00 0.00 C ATOM 3126 OE1 GLU A 210 36.545 67.128 33.704 1.00 0.00 O ATOM 3127 OE2 GLU A 210 34.981 68.563 33.771 1.00 0.00 O ATOM 3128 H GLU A 210 33.646 63.643 32.666 1.00 0.00 H ATOM 3129 HA GLU A 210 34.125 65.201 30.183 1.00 0.00 H ATOM 3130 1HB GLU A 210 35.753 64.881 32.741 1.00 0.00 H ATOM 3131 2HB GLU A 210 36.265 65.839 31.359 1.00 0.00 H ATOM 3132 1HG GLU A 210 34.300 67.292 31.617 1.00 0.00 H ATOM 3133 2HG GLU A 210 33.747 66.316 32.980 1.00 0.00 H ATOM 3134 N TYR A 211 36.023 63.930 29.175 1.00 0.00 N ATOM 3135 CA TYR A 211 36.831 63.018 28.378 1.00 0.00 C ATOM 3136 C TYR A 211 38.012 62.424 29.132 1.00 0.00 C ATOM 3137 O TYR A 211 38.141 61.214 29.194 1.00 0.00 O ATOM 3138 CB TYR A 211 37.331 63.735 27.118 1.00 0.00 C ATOM 3139 CG TYR A 211 38.243 62.897 26.279 1.00 0.00 C ATOM 3140 CD1 TYR A 211 37.757 61.820 25.640 1.00 0.00 C ATOM 3141 CD2 TYR A 211 39.582 63.234 26.161 1.00 0.00 C ATOM 3142 CE1 TYR A 211 38.590 61.038 24.861 1.00 0.00 C ATOM 3143 CE2 TYR A 211 40.416 62.465 25.391 1.00 0.00 C ATOM 3144 CZ TYR A 211 39.927 61.367 24.740 1.00 0.00 C ATOM 3145 OH TYR A 211 40.765 60.596 23.967 1.00 0.00 O ATOM 3146 H TYR A 211 35.929 64.891 28.880 1.00 0.00 H ATOM 3147 HA TYR A 211 36.197 62.182 28.081 1.00 0.00 H ATOM 3148 1HB TYR A 211 36.479 64.033 26.506 1.00 0.00 H ATOM 3149 2HB TYR A 211 37.863 64.642 27.401 1.00 0.00 H ATOM 3150 HD1 TYR A 211 36.742 61.573 25.736 1.00 0.00 H ATOM 3151 HD2 TYR A 211 39.972 64.109 26.681 1.00 0.00 H ATOM 3152 HE1 TYR A 211 38.192 60.165 24.345 1.00 0.00 H ATOM 3153 HE2 TYR A 211 41.460 62.726 25.299 1.00 0.00 H ATOM 3154 HH TYR A 211 40.265 59.875 23.577 1.00 0.00 H ATOM 3155 N GLU A 212 38.856 63.292 29.721 1.00 0.00 N ATOM 3156 CA GLU A 212 40.087 62.872 30.430 1.00 0.00 C ATOM 3157 C GLU A 212 40.980 61.948 29.573 1.00 0.00 C ATOM 3158 O GLU A 212 40.616 61.560 28.466 1.00 0.00 O ATOM 3159 CB GLU A 212 39.725 62.173 31.722 1.00 0.00 C ATOM 3160 CG GLU A 212 39.176 63.105 32.784 1.00 0.00 C ATOM 3161 CD GLU A 212 40.249 63.953 33.417 1.00 0.00 C ATOM 3162 OE1 GLU A 212 41.214 63.402 33.891 1.00 0.00 O ATOM 3163 OE2 GLU A 212 40.104 65.152 33.426 1.00 0.00 O ATOM 3164 H GLU A 212 38.648 64.279 29.667 1.00 0.00 H ATOM 3165 HA GLU A 212 40.671 63.762 30.659 1.00 0.00 H ATOM 3166 1HB GLU A 212 38.979 61.404 31.526 1.00 0.00 H ATOM 3167 2HB GLU A 212 40.608 61.680 32.119 1.00 0.00 H ATOM 3168 1HG GLU A 212 38.430 63.755 32.329 1.00 0.00 H ATOM 3169 2HG GLU A 212 38.683 62.515 33.551 1.00 0.00 H ATOM 3170 N LYS A 213 42.173 61.606 30.081 1.00 0.00 N ATOM 3171 CA LYS A 213 43.040 60.690 29.338 1.00 0.00 C ATOM 3172 C LYS A 213 43.757 59.632 30.176 1.00 0.00 C ATOM 3173 O LYS A 213 44.293 59.919 31.246 1.00 0.00 O ATOM 3174 CB LYS A 213 44.089 61.493 28.555 1.00 0.00 C ATOM 3175 CG LYS A 213 43.524 62.354 27.436 1.00 0.00 C ATOM 3176 CD LYS A 213 44.631 63.063 26.674 1.00 0.00 C ATOM 3177 CE LYS A 213 44.071 63.905 25.534 1.00 0.00 C ATOM 3178 NZ LYS A 213 45.143 64.646 24.814 1.00 0.00 N ATOM 3179 H LYS A 213 42.471 61.978 30.970 1.00 0.00 H ATOM 3180 HA LYS A 213 42.419 60.146 28.627 1.00 0.00 H ATOM 3181 1HB LYS A 213 44.628 62.149 29.238 1.00 0.00 H ATOM 3182 2HB LYS A 213 44.815 60.809 28.114 1.00 0.00 H ATOM 3183 1HG LYS A 213 42.963 61.726 26.749 1.00 0.00 H ATOM 3184 2HG LYS A 213 42.849 63.098 27.853 1.00 0.00 H ATOM 3185 1HD LYS A 213 45.185 63.710 27.355 1.00 0.00 H ATOM 3186 2HD LYS A 213 45.319 62.326 26.262 1.00 0.00 H ATOM 3187 1HE LYS A 213 43.552 63.259 24.829 1.00 0.00 H ATOM 3188 2HE LYS A 213 43.354 64.623 25.934 1.00 0.00 H ATOM 3189 1HZ LYS A 213 44.734 65.191 24.068 1.00 0.00 H ATOM 3190 2HZ LYS A 213 45.620 65.261 25.459 1.00 0.00 H ATOM 3191 3HZ LYS A 213 45.804 63.988 24.425 1.00 0.00 H ATOM 3192 N ASN A 214 43.798 58.421 29.627 1.00 0.00 N ATOM 3193 CA ASN A 214 44.664 57.331 30.085 1.00 0.00 C ATOM 3194 C ASN A 214 44.606 57.025 31.582 1.00 0.00 C ATOM 3195 O ASN A 214 45.650 56.896 32.221 1.00 0.00 O ATOM 3196 CB ASN A 214 46.103 57.628 29.687 1.00 0.00 C ATOM 3197 CG ASN A 214 46.983 56.410 29.729 1.00 0.00 C ATOM 3198 OD1 ASN A 214 46.542 55.303 29.426 1.00 0.00 O ATOM 3199 ND2 ASN A 214 48.224 56.598 30.100 1.00 0.00 N ATOM 3200 H ASN A 214 43.227 58.253 28.811 1.00 0.00 H ATOM 3201 HA ASN A 214 44.328 56.414 29.597 1.00 0.00 H ATOM 3202 1HB ASN A 214 46.124 58.039 28.677 1.00 0.00 H ATOM 3203 2HB ASN A 214 46.517 58.382 30.356 1.00 0.00 H ATOM 3204 1HD2 ASN A 214 48.855 55.824 30.146 1.00 0.00 H ATOM 3205 2HD2 ASN A 214 48.541 57.516 30.338 1.00 0.00 H ATOM 3206 N LYS A 215 43.411 56.923 32.150 1.00 0.00 N ATOM 3207 CA LYS A 215 43.310 56.645 33.583 1.00 0.00 C ATOM 3208 C LYS A 215 44.034 55.339 33.897 1.00 0.00 C ATOM 3209 O LYS A 215 43.717 54.296 33.329 1.00 0.00 O ATOM 3210 CB LYS A 215 41.856 56.570 34.014 1.00 0.00 C ATOM 3211 CG LYS A 215 41.114 57.871 33.950 1.00 0.00 C ATOM 3212 CD LYS A 215 41.414 58.727 35.159 1.00 0.00 C ATOM 3213 CE LYS A 215 40.569 59.969 35.169 1.00 0.00 C ATOM 3214 NZ LYS A 215 40.801 60.795 36.393 1.00 0.00 N ATOM 3215 H LYS A 215 42.576 57.046 31.594 1.00 0.00 H ATOM 3216 HA LYS A 215 43.808 57.442 34.132 1.00 0.00 H ATOM 3217 1HB LYS A 215 41.354 55.888 33.413 1.00 0.00 H ATOM 3218 2HB LYS A 215 41.796 56.222 35.002 1.00 0.00 H ATOM 3219 1HG LYS A 215 41.405 58.413 33.046 1.00 0.00 H ATOM 3220 2HG LYS A 215 40.041 57.676 33.907 1.00 0.00 H ATOM 3221 1HD LYS A 215 41.219 58.159 36.063 1.00 0.00 H ATOM 3222 2HD LYS A 215 42.466 59.015 35.151 1.00 0.00 H ATOM 3223 1HE LYS A 215 40.797 60.548 34.314 1.00 0.00 H ATOM 3224 2HE LYS A 215 39.516 59.688 35.128 1.00 0.00 H ATOM 3225 1HZ LYS A 215 40.215 61.617 36.360 1.00 0.00 H ATOM 3226 2HZ LYS A 215 40.572 60.252 37.215 1.00 0.00 H ATOM 3227 3HZ LYS A 215 41.770 61.075 36.433 1.00 0.00 H ATOM 3228 N THR A 216 44.965 55.384 34.855 1.00 0.00 N ATOM 3229 CA THR A 216 45.702 54.185 35.236 1.00 0.00 C ATOM 3230 C THR A 216 45.479 53.804 36.702 1.00 0.00 C ATOM 3231 O THR A 216 45.495 54.640 37.594 1.00 0.00 O ATOM 3232 CB THR A 216 47.206 54.371 34.981 1.00 0.00 C ATOM 3233 OG1 THR A 216 47.430 54.627 33.589 1.00 0.00 O ATOM 3234 CG2 THR A 216 47.943 53.149 35.386 1.00 0.00 C ATOM 3235 H THR A 216 45.188 56.258 35.300 1.00 0.00 H ATOM 3236 HA THR A 216 45.343 53.362 34.636 1.00 0.00 H ATOM 3237 HB THR A 216 47.568 55.221 35.555 1.00 0.00 H ATOM 3238 HG1 THR A 216 46.934 55.404 33.323 1.00 0.00 H ATOM 3239 1HG2 THR A 216 49.007 53.288 35.203 1.00 0.00 H ATOM 3240 2HG2 THR A 216 47.779 52.967 36.432 1.00 0.00 H ATOM 3241 3HG2 THR A 216 47.584 52.304 34.810 1.00 0.00 H ATOM 3242 N PHE A 217 45.235 52.520 36.939 1.00 0.00 N ATOM 3243 CA PHE A 217 44.931 52.012 38.278 1.00 0.00 C ATOM 3244 C PHE A 217 45.553 50.618 38.414 1.00 0.00 C ATOM 3245 O PHE A 217 45.565 49.861 37.455 1.00 0.00 O ATOM 3246 CB PHE A 217 43.422 52.029 38.406 1.00 0.00 C ATOM 3247 CG PHE A 217 42.848 51.706 39.694 1.00 0.00 C ATOM 3248 CD1 PHE A 217 42.781 52.694 40.665 1.00 0.00 C ATOM 3249 CD2 PHE A 217 42.373 50.444 39.966 1.00 0.00 C ATOM 3250 CE1 PHE A 217 42.250 52.433 41.886 1.00 0.00 C ATOM 3251 CE2 PHE A 217 41.840 50.176 41.188 1.00 0.00 C ATOM 3252 CZ PHE A 217 41.778 51.184 42.161 1.00 0.00 C ATOM 3253 H PHE A 217 45.060 51.924 36.138 1.00 0.00 H ATOM 3254 HA PHE A 217 45.381 52.670 39.025 1.00 0.00 H ATOM 3255 1HB PHE A 217 43.076 53.005 38.152 1.00 0.00 H ATOM 3256 2HB PHE A 217 43.000 51.324 37.701 1.00 0.00 H ATOM 3257 HD1 PHE A 217 43.161 53.693 40.437 1.00 0.00 H ATOM 3258 HD2 PHE A 217 42.425 49.665 39.203 1.00 0.00 H ATOM 3259 HE1 PHE A 217 42.204 53.220 42.641 1.00 0.00 H ATOM 3260 HE2 PHE A 217 41.461 49.178 41.408 1.00 0.00 H ATOM 3261 HZ PHE A 217 41.353 50.977 43.142 1.00 0.00 H ATOM 3262 N PHE A 218 46.014 50.206 39.612 1.00 0.00 N ATOM 3263 CA PHE A 218 46.607 48.865 39.641 1.00 0.00 C ATOM 3264 C PHE A 218 45.954 47.854 40.597 1.00 0.00 C ATOM 3265 O PHE A 218 45.557 48.163 41.712 1.00 0.00 O ATOM 3266 CB PHE A 218 48.102 48.945 39.999 1.00 0.00 C ATOM 3267 CG PHE A 218 48.936 49.747 39.060 1.00 0.00 C ATOM 3268 CD1 PHE A 218 49.017 51.123 39.201 1.00 0.00 C ATOM 3269 CD2 PHE A 218 49.642 49.156 38.039 1.00 0.00 C ATOM 3270 CE1 PHE A 218 49.778 51.872 38.349 1.00 0.00 C ATOM 3271 CE2 PHE A 218 50.409 49.908 37.183 1.00 0.00 C ATOM 3272 CZ PHE A 218 50.475 51.267 37.340 1.00 0.00 C ATOM 3273 H PHE A 218 45.939 50.765 40.447 1.00 0.00 H ATOM 3274 HA PHE A 218 46.488 48.442 38.661 1.00 0.00 H ATOM 3275 1HB PHE A 218 48.217 49.362 40.950 1.00 0.00 H ATOM 3276 2HB PHE A 218 48.521 47.940 40.032 1.00 0.00 H ATOM 3277 HD1 PHE A 218 48.462 51.611 40.008 1.00 0.00 H ATOM 3278 HD2 PHE A 218 49.591 48.099 37.917 1.00 0.00 H ATOM 3279 HE1 PHE A 218 49.830 52.954 38.475 1.00 0.00 H ATOM 3280 HE2 PHE A 218 50.962 49.425 36.380 1.00 0.00 H ATOM 3281 HZ PHE A 218 51.080 51.866 36.660 1.00 0.00 H ATOM 3282 N LEU A 219 45.972 46.585 40.188 1.00 0.00 N ATOM 3283 CA LEU A 219 45.585 45.480 41.075 1.00 0.00 C ATOM 3284 C LEU A 219 46.814 44.661 41.476 1.00 0.00 C ATOM 3285 O LEU A 219 47.671 44.377 40.651 1.00 0.00 O ATOM 3286 CB LEU A 219 44.547 44.545 40.415 1.00 0.00 C ATOM 3287 CG LEU A 219 43.101 44.981 40.439 1.00 0.00 C ATOM 3288 CD1 LEU A 219 42.898 46.133 39.495 1.00 0.00 C ATOM 3289 CD2 LEU A 219 42.242 43.809 40.064 1.00 0.00 C ATOM 3290 H LEU A 219 46.264 46.387 39.242 1.00 0.00 H ATOM 3291 HA LEU A 219 45.144 45.896 41.980 1.00 0.00 H ATOM 3292 1HB LEU A 219 44.807 44.415 39.406 1.00 0.00 H ATOM 3293 2HB LEU A 219 44.593 43.575 40.908 1.00 0.00 H ATOM 3294 HG LEU A 219 42.846 45.319 41.415 1.00 0.00 H ATOM 3295 1HD1 LEU A 219 41.853 46.443 39.517 1.00 0.00 H ATOM 3296 2HD1 LEU A 219 43.521 46.959 39.792 1.00 0.00 H ATOM 3297 3HD1 LEU A 219 43.161 45.824 38.496 1.00 0.00 H ATOM 3298 1HD2 LEU A 219 41.199 44.102 40.077 1.00 0.00 H ATOM 3299 2HD2 LEU A 219 42.509 43.474 39.076 1.00 0.00 H ATOM 3300 3HD2 LEU A 219 42.399 43.003 40.777 1.00 0.00 H ATOM 3301 N GLU A 220 46.980 44.387 42.757 1.00 0.00 N ATOM 3302 CA GLU A 220 48.157 43.630 43.186 1.00 0.00 C ATOM 3303 C GLU A 220 47.807 42.355 43.920 1.00 0.00 C ATOM 3304 O GLU A 220 46.932 42.334 44.777 1.00 0.00 O ATOM 3305 CB GLU A 220 49.057 44.487 44.087 1.00 0.00 C ATOM 3306 CG GLU A 220 50.367 43.781 44.525 1.00 0.00 C ATOM 3307 CD GLU A 220 51.328 44.693 45.246 1.00 0.00 C ATOM 3308 OE1 GLU A 220 51.022 45.838 45.403 1.00 0.00 O ATOM 3309 OE2 GLU A 220 52.374 44.231 45.638 1.00 0.00 O ATOM 3310 H GLU A 220 46.317 44.711 43.439 1.00 0.00 H ATOM 3311 HA GLU A 220 48.717 43.334 42.300 1.00 0.00 H ATOM 3312 1HB GLU A 220 49.324 45.402 43.564 1.00 0.00 H ATOM 3313 2HB GLU A 220 48.507 44.771 44.985 1.00 0.00 H ATOM 3314 1HG GLU A 220 50.118 42.952 45.182 1.00 0.00 H ATOM 3315 2HG GLU A 220 50.860 43.372 43.641 1.00 0.00 H ATOM 3316 N ILE A 221 48.570 41.302 43.652 1.00 0.00 N ATOM 3317 CA ILE A 221 48.404 40.043 44.350 1.00 0.00 C ATOM 3318 C ILE A 221 49.439 39.876 45.467 1.00 0.00 C ATOM 3319 O ILE A 221 50.640 39.997 45.228 1.00 0.00 O ATOM 3320 CB ILE A 221 48.509 38.853 43.381 1.00 0.00 C ATOM 3321 CG1 ILE A 221 47.476 38.946 42.298 1.00 0.00 C ATOM 3322 CG2 ILE A 221 48.372 37.630 44.100 1.00 0.00 C ATOM 3323 CD1 ILE A 221 47.747 37.992 41.129 1.00 0.00 C ATOM 3324 H ILE A 221 49.226 41.346 42.888 1.00 0.00 H ATOM 3325 HA ILE A 221 47.412 40.025 44.800 1.00 0.00 H ATOM 3326 HB ILE A 221 49.481 38.872 42.884 1.00 0.00 H ATOM 3327 1HG1 ILE A 221 46.495 38.718 42.719 1.00 0.00 H ATOM 3328 2HG1 ILE A 221 47.448 39.959 41.923 1.00 0.00 H ATOM 3329 1HG2 ILE A 221 48.446 36.790 43.409 1.00 0.00 H ATOM 3330 2HG2 ILE A 221 49.148 37.559 44.831 1.00 0.00 H ATOM 3331 3HG2 ILE A 221 47.424 37.616 44.579 1.00 0.00 H ATOM 3332 1HD1 ILE A 221 46.976 38.104 40.384 1.00 0.00 H ATOM 3333 2HD1 ILE A 221 48.718 38.227 40.683 1.00 0.00 H ATOM 3334 3HD1 ILE A 221 47.754 36.967 41.490 1.00 0.00 H ATOM 3335 N GLY A 222 48.969 39.647 46.687 1.00 0.00 N ATOM 3336 CA GLY A 222 49.844 39.480 47.838 1.00 0.00 C ATOM 3337 C GLY A 222 50.230 38.018 48.033 1.00 0.00 C ATOM 3338 O GLY A 222 49.880 37.164 47.227 1.00 0.00 O ATOM 3339 H GLY A 222 47.975 39.565 46.812 1.00 0.00 H ATOM 3340 1HA GLY A 222 50.741 40.083 47.704 1.00 0.00 H ATOM 3341 2HA GLY A 222 49.349 39.845 48.732 1.00 0.00 H ATOM 3342 N GLU A 223 50.965 37.750 49.106 1.00 0.00 N ATOM 3343 CA GLU A 223 51.445 36.411 49.429 1.00 0.00 C ATOM 3344 C GLU A 223 50.332 35.406 49.858 1.00 0.00 C ATOM 3345 O GLU A 223 49.616 35.675 50.823 1.00 0.00 O ATOM 3346 CB GLU A 223 52.482 36.471 50.550 1.00 0.00 C ATOM 3347 CG GLU A 223 53.075 35.118 50.915 1.00 0.00 C ATOM 3348 CD GLU A 223 54.088 35.200 52.015 1.00 0.00 C ATOM 3349 OE1 GLU A 223 54.345 36.286 52.480 1.00 0.00 O ATOM 3350 OE2 GLU A 223 54.609 34.178 52.394 1.00 0.00 O ATOM 3351 H GLU A 223 51.192 38.509 49.732 1.00 0.00 H ATOM 3352 HA GLU A 223 51.908 36.020 48.547 1.00 0.00 H ATOM 3353 1HB GLU A 223 53.297 37.130 50.256 1.00 0.00 H ATOM 3354 2HB GLU A 223 52.025 36.893 51.445 1.00 0.00 H ATOM 3355 1HG GLU A 223 52.270 34.451 51.228 1.00 0.00 H ATOM 3356 2HG GLU A 223 53.541 34.688 50.029 1.00 0.00 H ATOM 3357 N PRO A 224 50.173 34.255 49.155 1.00 0.00 N ATOM 3358 CA PRO A 224 49.238 33.153 49.416 1.00 0.00 C ATOM 3359 C PRO A 224 49.358 32.625 50.863 1.00 0.00 C ATOM 3360 O PRO A 224 50.432 32.257 51.311 1.00 0.00 O ATOM 3361 CB PRO A 224 49.668 32.112 48.400 1.00 0.00 C ATOM 3362 CG PRO A 224 50.237 32.874 47.286 1.00 0.00 C ATOM 3363 CD PRO A 224 50.977 33.980 47.925 1.00 0.00 C ATOM 3364 HA PRO A 224 48.217 33.514 49.246 1.00 0.00 H ATOM 3365 1HB PRO A 224 50.384 31.445 48.856 1.00 0.00 H ATOM 3366 2HB PRO A 224 48.829 31.523 48.102 1.00 0.00 H ATOM 3367 1HG PRO A 224 50.887 32.229 46.679 1.00 0.00 H ATOM 3368 2HG PRO A 224 49.437 33.231 46.622 1.00 0.00 H ATOM 3369 1HD PRO A 224 51.998 33.648 48.172 1.00 0.00 H ATOM 3370 2HD PRO A 224 50.994 34.800 47.258 1.00 0.00 H ATOM 3371 N ARG A 225 48.215 32.350 51.484 1.00 0.00 N ATOM 3372 CA ARG A 225 48.166 31.863 52.866 1.00 0.00 C ATOM 3373 C ARG A 225 48.103 30.371 53.209 1.00 0.00 C ATOM 3374 O ARG A 225 47.991 30.055 54.394 1.00 0.00 O ATOM 3375 CB ARG A 225 46.975 32.491 53.547 1.00 0.00 C ATOM 3376 CG ARG A 225 47.030 34.005 53.666 1.00 0.00 C ATOM 3377 CD ARG A 225 45.815 34.542 54.335 1.00 0.00 C ATOM 3378 NE ARG A 225 45.725 34.095 55.718 1.00 0.00 N ATOM 3379 CZ ARG A 225 44.682 34.334 56.544 1.00 0.00 C ATOM 3380 NH1 ARG A 225 43.641 35.018 56.122 1.00 0.00 N ATOM 3381 NH2 ARG A 225 44.708 33.878 57.784 1.00 0.00 N ATOM 3382 H ARG A 225 47.345 32.566 51.025 1.00 0.00 H ATOM 3383 HA ARG A 225 49.092 32.193 53.335 1.00 0.00 H ATOM 3384 1HB ARG A 225 46.092 32.237 53.008 1.00 0.00 H ATOM 3385 2HB ARG A 225 46.876 32.086 54.554 1.00 0.00 H ATOM 3386 1HG ARG A 225 47.902 34.292 54.251 1.00 0.00 H ATOM 3387 2HG ARG A 225 47.099 34.445 52.667 1.00 0.00 H ATOM 3388 1HD ARG A 225 45.846 35.631 54.328 1.00 0.00 H ATOM 3389 2HD ARG A 225 44.928 34.202 53.806 1.00 0.00 H ATOM 3390 HE ARG A 225 46.501 33.564 56.089 1.00 0.00 H ATOM 3391 1HH1 ARG A 225 43.610 35.373 55.176 1.00 0.00 H ATOM 3392 2HH1 ARG A 225 42.867 35.192 56.747 1.00 0.00 H ATOM 3393 1HH2 ARG A 225 45.506 33.351 58.113 1.00 0.00 H ATOM 3394 2HH2 ARG A 225 43.931 34.054 58.403 1.00 0.00 H ATOM 3395 N LEU A 226 48.163 29.435 52.252 1.00 0.00 N ATOM 3396 CA LEU A 226 48.151 28.020 52.725 1.00 0.00 C ATOM 3397 C LEU A 226 49.458 27.669 53.455 1.00 0.00 C ATOM 3398 O LEU A 226 49.437 26.907 54.420 1.00 0.00 O ATOM 3399 CB LEU A 226 47.947 27.038 51.587 1.00 0.00 C ATOM 3400 CG LEU A 226 47.867 25.561 51.971 1.00 0.00 C ATOM 3401 CD1 LEU A 226 46.740 25.343 52.958 1.00 0.00 C ATOM 3402 CD2 LEU A 226 47.660 24.738 50.713 1.00 0.00 C ATOM 3403 H LEU A 226 48.221 29.663 51.269 1.00 0.00 H ATOM 3404 HA LEU A 226 47.306 27.889 53.401 1.00 0.00 H ATOM 3405 1HB LEU A 226 47.054 27.286 51.091 1.00 0.00 H ATOM 3406 2HB LEU A 226 48.727 27.137 50.916 1.00 0.00 H ATOM 3407 HG LEU A 226 48.793 25.259 52.460 1.00 0.00 H ATOM 3408 1HD1 LEU A 226 46.690 24.288 53.226 1.00 0.00 H ATOM 3409 2HD1 LEU A 226 46.922 25.937 53.854 1.00 0.00 H ATOM 3410 3HD1 LEU A 226 45.823 25.638 52.520 1.00 0.00 H ATOM 3411 1HD2 LEU A 226 47.601 23.684 50.977 1.00 0.00 H ATOM 3412 2HD2 LEU A 226 46.733 25.043 50.227 1.00 0.00 H ATOM 3413 3HD2 LEU A 226 48.495 24.897 50.030 1.00 0.00 H ATOM 3414 N VAL A 227 50.586 28.160 52.954 1.00 0.00 N ATOM 3415 CA VAL A 227 51.870 27.850 53.583 1.00 0.00 C ATOM 3416 C VAL A 227 51.886 28.334 55.029 1.00 0.00 C ATOM 3417 O VAL A 227 51.454 29.449 55.323 1.00 0.00 O ATOM 3418 CB VAL A 227 53.027 28.509 52.814 1.00 0.00 C ATOM 3419 CG1 VAL A 227 52.933 30.016 52.931 1.00 0.00 C ATOM 3420 CG2 VAL A 227 54.364 27.992 53.360 1.00 0.00 C ATOM 3421 H VAL A 227 50.569 28.796 52.180 1.00 0.00 H ATOM 3422 HA VAL A 227 52.009 26.768 53.580 1.00 0.00 H ATOM 3423 HB VAL A 227 52.945 28.262 51.761 1.00 0.00 H ATOM 3424 1HG1 VAL A 227 53.755 30.476 52.383 1.00 0.00 H ATOM 3425 2HG1 VAL A 227 51.994 30.351 52.515 1.00 0.00 H ATOM 3426 3HG1 VAL A 227 52.989 30.303 53.980 1.00 0.00 H ATOM 3427 1HG2 VAL A 227 55.181 28.457 52.815 1.00 0.00 H ATOM 3428 2HG2 VAL A 227 54.446 28.237 54.413 1.00 0.00 H ATOM 3429 3HG2 VAL A 227 54.416 26.914 53.235 1.00 0.00 H ATOM 3430 N GLU A 228 52.389 27.490 55.924 1.00 0.00 N ATOM 3431 CA GLU A 228 52.560 27.850 57.325 1.00 0.00 C ATOM 3432 C GLU A 228 54.028 27.934 57.719 1.00 0.00 C ATOM 3433 O GLU A 228 54.899 27.440 57.003 1.00 0.00 O ATOM 3434 CB GLU A 228 51.847 26.840 58.234 1.00 0.00 C ATOM 3435 CG GLU A 228 50.340 26.785 58.054 1.00 0.00 C ATOM 3436 CD GLU A 228 49.661 25.865 59.037 1.00 0.00 C ATOM 3437 OE1 GLU A 228 50.345 25.253 59.821 1.00 0.00 O ATOM 3438 OE2 GLU A 228 48.456 25.776 59.003 1.00 0.00 O ATOM 3439 H GLU A 228 52.656 26.565 55.620 1.00 0.00 H ATOM 3440 HA GLU A 228 52.097 28.823 57.490 1.00 0.00 H ATOM 3441 1HB GLU A 228 52.243 25.841 58.046 1.00 0.00 H ATOM 3442 2HB GLU A 228 52.051 27.082 59.278 1.00 0.00 H ATOM 3443 1HG GLU A 228 49.934 27.788 58.175 1.00 0.00 H ATOM 3444 2HG GLU A 228 50.121 26.457 57.055 1.00 0.00 H ATOM 3445 N MET A 229 54.264 28.405 58.945 1.00 0.00 N ATOM 3446 CA MET A 229 55.597 28.551 59.542 1.00 0.00 C ATOM 3447 C MET A 229 56.398 27.249 59.584 1.00 0.00 C ATOM 3448 O MET A 229 57.624 27.284 59.690 1.00 0.00 O ATOM 3449 CB MET A 229 55.473 29.120 60.945 1.00 0.00 C ATOM 3450 CG MET A 229 54.991 30.547 61.008 1.00 0.00 C ATOM 3451 SD MET A 229 54.914 31.169 62.697 1.00 0.00 S ATOM 3452 CE MET A 229 54.064 32.700 62.456 1.00 0.00 C ATOM 3453 H MET A 229 53.473 28.769 59.458 1.00 0.00 H ATOM 3454 HA MET A 229 56.165 29.247 58.924 1.00 0.00 H ATOM 3455 1HB MET A 229 54.780 28.513 61.524 1.00 0.00 H ATOM 3456 2HB MET A 229 56.444 29.076 61.444 1.00 0.00 H ATOM 3457 1HG MET A 229 55.664 31.182 60.434 1.00 0.00 H ATOM 3458 2HG MET A 229 53.999 30.615 60.566 1.00 0.00 H ATOM 3459 1HE MET A 229 53.941 33.198 63.404 1.00 0.00 H ATOM 3460 2HE MET A 229 54.613 33.304 61.818 1.00 0.00 H ATOM 3461 3HE MET A 229 53.086 32.508 62.019 1.00 0.00 H ATOM 3462 N SER A 230 55.698 26.107 59.502 1.00 0.00 N ATOM 3463 CA SER A 230 56.335 24.792 59.487 1.00 0.00 C ATOM 3464 C SER A 230 57.262 24.623 58.285 1.00 0.00 C ATOM 3465 O SER A 230 58.118 23.738 58.275 1.00 0.00 O ATOM 3466 CB SER A 230 55.282 23.704 59.472 1.00 0.00 C ATOM 3467 OG SER A 230 54.586 23.696 58.257 1.00 0.00 O ATOM 3468 H SER A 230 54.689 26.145 59.487 1.00 0.00 H ATOM 3469 HA SER A 230 56.932 24.692 60.387 1.00 0.00 H ATOM 3470 1HB SER A 230 55.758 22.737 59.629 1.00 0.00 H ATOM 3471 2HB SER A 230 54.584 23.863 60.293 1.00 0.00 H ATOM 3472 HG SER A 230 54.209 24.575 58.161 1.00 0.00 H ATOM 3473 N GLU A 231 57.189 25.584 57.363 1.00 0.00 N ATOM 3474 CA GLU A 231 58.037 25.640 56.190 1.00 0.00 C ATOM 3475 C GLU A 231 59.498 25.374 56.516 1.00 0.00 C ATOM 3476 O GLU A 231 60.170 24.675 55.758 1.00 0.00 O ATOM 3477 CB GLU A 231 57.884 27.006 55.515 1.00 0.00 C ATOM 3478 CG GLU A 231 58.706 27.191 54.248 1.00 0.00 C ATOM 3479 CD GLU A 231 58.512 28.551 53.623 1.00 0.00 C ATOM 3480 OE1 GLU A 231 57.733 29.315 54.142 1.00 0.00 O ATOM 3481 OE2 GLU A 231 59.141 28.823 52.630 1.00 0.00 O ATOM 3482 H GLU A 231 56.365 26.170 57.363 1.00 0.00 H ATOM 3483 HA GLU A 231 57.740 24.826 55.528 1.00 0.00 H ATOM 3484 1HB GLU A 231 56.836 27.167 55.256 1.00 0.00 H ATOM 3485 2HB GLU A 231 58.173 27.792 56.215 1.00 0.00 H ATOM 3486 1HG GLU A 231 59.762 27.059 54.489 1.00 0.00 H ATOM 3487 2HG GLU A 231 58.427 26.420 53.530 1.00 0.00 H ATOM 3488 N LYS A 232 59.987 25.876 57.660 1.00 0.00 N ATOM 3489 CA LYS A 232 61.400 25.655 57.930 1.00 0.00 C ATOM 3490 C LYS A 232 61.595 24.182 58.439 1.00 0.00 C ATOM 3491 O LYS A 232 62.745 23.783 58.257 1.00 0.00 O ATOM 3492 CB LYS A 232 61.910 26.669 58.962 1.00 0.00 C ATOM 3493 CG LYS A 232 62.075 28.073 58.418 1.00 0.00 C ATOM 3494 CD LYS A 232 63.151 28.126 57.349 1.00 0.00 C ATOM 3495 CE LYS A 232 63.357 29.542 56.839 1.00 0.00 C ATOM 3496 NZ LYS A 232 64.385 29.600 55.766 1.00 0.00 N ATOM 3497 H LYS A 232 59.404 26.380 58.320 1.00 0.00 H ATOM 3498 HA LYS A 232 61.973 25.866 57.026 1.00 0.00 H ATOM 3499 1HB LYS A 232 61.271 26.718 59.753 1.00 0.00 H ATOM 3500 2HB LYS A 232 62.875 26.342 59.348 1.00 0.00 H ATOM 3501 1HG LYS A 232 61.130 28.411 57.990 1.00 0.00 H ATOM 3502 2HG LYS A 232 62.348 28.747 59.230 1.00 0.00 H ATOM 3503 1HD LYS A 232 64.091 27.757 57.759 1.00 0.00 H ATOM 3504 2HD LYS A 232 62.863 27.487 56.512 1.00 0.00 H ATOM 3505 1HE LYS A 232 62.415 29.925 56.448 1.00 0.00 H ATOM 3506 2HE LYS A 232 63.672 30.181 57.664 1.00 0.00 H ATOM 3507 1HZ LYS A 232 64.494 30.554 55.454 1.00 0.00 H ATOM 3508 2HZ LYS A 232 65.267 29.260 56.124 1.00 0.00 H ATOM 3509 3HZ LYS A 232 64.093 29.023 54.989 1.00 0.00 H ATOM 3510 N LYS A 233 61.090 23.744 59.635 1.00 0.00 N ATOM 3511 CA LYS A 233 61.011 24.389 60.968 1.00 0.00 C ATOM 3512 C LYS A 233 61.404 23.338 61.999 1.00 0.00 C ATOM 3513 O LYS A 233 60.732 22.311 62.100 1.00 0.00 O ATOM 3514 CB LYS A 233 59.594 24.929 61.243 1.00 0.00 C ATOM 3515 CG LYS A 233 59.432 25.649 62.553 1.00 0.00 C ATOM 3516 CD LYS A 233 57.972 26.026 62.792 1.00 0.00 C ATOM 3517 CE LYS A 233 57.754 26.692 64.135 1.00 0.00 C ATOM 3518 NZ LYS A 233 56.313 26.985 64.372 1.00 0.00 N ATOM 3519 H LYS A 233 60.131 23.470 59.464 1.00 0.00 H ATOM 3520 HA LYS A 233 61.693 25.223 61.042 1.00 0.00 H ATOM 3521 1HB LYS A 233 59.300 25.613 60.465 1.00 0.00 H ATOM 3522 2HB LYS A 233 58.889 24.108 61.229 1.00 0.00 H ATOM 3523 1HG LYS A 233 59.755 25.042 63.313 1.00 0.00 H ATOM 3524 2HG LYS A 233 60.040 26.556 62.549 1.00 0.00 H ATOM 3525 1HD LYS A 233 57.647 26.703 62.020 1.00 0.00 H ATOM 3526 2HD LYS A 233 57.356 25.133 62.751 1.00 0.00 H ATOM 3527 1HE LYS A 233 58.118 26.040 64.920 1.00 0.00 H ATOM 3528 2HE LYS A 233 58.317 27.622 64.170 1.00 0.00 H ATOM 3529 1HZ LYS A 233 56.202 27.427 65.272 1.00 0.00 H ATOM 3530 2HZ LYS A 233 55.971 27.603 63.649 1.00 0.00 H ATOM 3531 3HZ LYS A 233 55.786 26.123 64.354 1.00 0.00 H ATOM 3532 N ALA A 234 62.472 23.580 62.770 1.00 0.00 N ATOM 3533 CA ALA A 234 62.890 22.595 63.770 1.00 0.00 C ATOM 3534 C ALA A 234 63.787 23.160 64.875 1.00 0.00 C ATOM 3535 O ALA A 234 64.450 24.178 64.694 1.00 0.00 O ATOM 3536 CB ALA A 234 63.585 21.420 63.099 1.00 0.00 C ATOM 3537 H ALA A 234 62.993 24.441 62.669 1.00 0.00 H ATOM 3538 HA ALA A 234 61.984 22.251 64.263 1.00 0.00 H ATOM 3539 1HB ALA A 234 63.819 20.670 63.854 1.00 0.00 H ATOM 3540 2HB ALA A 234 62.946 20.981 62.351 1.00 0.00 H ATOM 3541 3HB ALA A 234 64.498 21.766 62.627 1.00 0.00 H ATOM 3542 N LEU A 235 63.817 22.452 66.003 1.00 0.00 N ATOM 3543 CA LEU A 235 64.720 22.735 67.122 1.00 0.00 C ATOM 3544 C LEU A 235 66.168 22.413 66.840 1.00 0.00 C ATOM 3545 O LEU A 235 66.511 21.342 66.348 1.00 0.00 O ATOM 3546 CB LEU A 235 64.269 21.946 68.344 1.00 0.00 C ATOM 3547 CG LEU A 235 63.003 22.346 68.985 1.00 0.00 C ATOM 3548 CD1 LEU A 235 62.579 21.301 69.844 1.00 0.00 C ATOM 3549 CD2 LEU A 235 63.215 23.632 69.738 1.00 0.00 C ATOM 3550 H LEU A 235 63.206 21.656 66.079 1.00 0.00 H ATOM 3551 HA LEU A 235 64.658 23.789 67.339 1.00 0.00 H ATOM 3552 1HB LEU A 235 64.164 20.939 68.076 1.00 0.00 H ATOM 3553 2HB LEU A 235 65.014 22.015 69.080 1.00 0.00 H ATOM 3554 HG LEU A 235 62.244 22.489 68.232 1.00 0.00 H ATOM 3555 1HD1 LEU A 235 61.646 21.583 70.323 1.00 0.00 H ATOM 3556 2HD1 LEU A 235 62.434 20.429 69.284 1.00 0.00 H ATOM 3557 3HD1 LEU A 235 63.334 21.131 70.596 1.00 0.00 H ATOM 3558 1HD2 LEU A 235 62.282 23.931 70.213 1.00 0.00 H ATOM 3559 2HD2 LEU A 235 63.957 23.493 70.479 1.00 0.00 H ATOM 3560 3HD2 LEU A 235 63.515 24.364 69.096 1.00 0.00 H ATOM 3561 N LEU A 236 67.029 23.396 67.116 1.00 0.00 N ATOM 3562 CA LEU A 236 68.475 23.255 66.993 1.00 0.00 C ATOM 3563 C LEU A 236 69.094 23.501 68.360 1.00 0.00 C ATOM 3564 O LEU A 236 68.522 24.209 69.183 1.00 0.00 O ATOM 3565 CB LEU A 236 69.066 24.238 65.965 1.00 0.00 C ATOM 3566 CG LEU A 236 69.028 23.773 64.487 1.00 0.00 C ATOM 3567 CD1 LEU A 236 67.640 24.001 63.918 1.00 0.00 C ATOM 3568 CD2 LEU A 236 70.071 24.531 63.698 1.00 0.00 C ATOM 3569 H LEU A 236 66.635 24.310 67.309 1.00 0.00 H ATOM 3570 HA LEU A 236 68.707 22.245 66.653 1.00 0.00 H ATOM 3571 1HB LEU A 236 68.520 25.178 66.030 1.00 0.00 H ATOM 3572 2HB LEU A 236 70.107 24.428 66.225 1.00 0.00 H ATOM 3573 HG LEU A 236 69.236 22.708 64.435 1.00 0.00 H ATOM 3574 1HD1 LEU A 236 67.615 23.673 62.880 1.00 0.00 H ATOM 3575 2HD1 LEU A 236 66.936 23.449 64.477 1.00 0.00 H ATOM 3576 3HD1 LEU A 236 67.394 25.060 63.970 1.00 0.00 H ATOM 3577 1HD2 LEU A 236 70.046 24.206 62.658 1.00 0.00 H ATOM 3578 2HD2 LEU A 236 69.861 25.599 63.749 1.00 0.00 H ATOM 3579 3HD2 LEU A 236 71.057 24.334 64.118 1.00 0.00 H ATOM 3580 N LEU A 237 70.155 22.797 68.688 1.00 0.00 N ATOM 3581 CA LEU A 237 70.722 23.106 69.994 1.00 0.00 C ATOM 3582 C LEU A 237 71.162 24.553 70.091 1.00 0.00 C ATOM 3583 O LEU A 237 71.794 25.105 69.189 1.00 0.00 O ATOM 3584 CB LEU A 237 71.918 22.212 70.312 1.00 0.00 C ATOM 3585 CG LEU A 237 72.458 22.346 71.759 1.00 0.00 C ATOM 3586 CD1 LEU A 237 71.440 21.772 72.739 1.00 0.00 C ATOM 3587 CD2 LEU A 237 73.774 21.633 71.866 1.00 0.00 C ATOM 3588 H LEU A 237 70.603 22.152 68.054 1.00 0.00 H ATOM 3589 HA LEU A 237 69.976 22.905 70.758 1.00 0.00 H ATOM 3590 1HB LEU A 237 71.631 21.175 70.150 1.00 0.00 H ATOM 3591 2HB LEU A 237 72.728 22.455 69.622 1.00 0.00 H ATOM 3592 HG LEU A 237 72.594 23.401 72.004 1.00 0.00 H ATOM 3593 1HD1 LEU A 237 71.818 21.866 73.756 1.00 0.00 H ATOM 3594 2HD1 LEU A 237 70.504 22.316 72.651 1.00 0.00 H ATOM 3595 3HD1 LEU A 237 71.273 20.730 72.513 1.00 0.00 H ATOM 3596 1HD2 LEU A 237 74.158 21.725 72.881 1.00 0.00 H ATOM 3597 2HD2 LEU A 237 73.638 20.579 71.624 1.00 0.00 H ATOM 3598 3HD2 LEU A 237 74.472 22.072 71.177 1.00 0.00 H ATOM 3599 N ASN A 238 70.689 25.175 71.166 1.00 0.00 N ATOM 3600 CA ASN A 238 71.024 26.532 71.562 1.00 0.00 C ATOM 3601 C ASN A 238 72.153 26.427 72.568 1.00 0.00 C ATOM 3602 O ASN A 238 72.013 25.712 73.556 1.00 0.00 O ATOM 3603 CB ASN A 238 69.814 27.230 72.157 1.00 0.00 C ATOM 3604 CG ASN A 238 70.067 28.667 72.456 1.00 0.00 C ATOM 3605 OD1 ASN A 238 71.079 29.019 73.072 1.00 0.00 O ATOM 3606 ND2 ASN A 238 69.162 29.515 72.029 1.00 0.00 N ATOM 3607 H ASN A 238 70.180 24.635 71.850 1.00 0.00 H ATOM 3608 HA ASN A 238 71.329 27.102 70.683 1.00 0.00 H ATOM 3609 1HB ASN A 238 68.975 27.158 71.461 1.00 0.00 H ATOM 3610 2HB ASN A 238 69.517 26.736 73.073 1.00 0.00 H ATOM 3611 1HD2 ASN A 238 69.275 30.494 72.200 1.00 0.00 H ATOM 3612 2HD2 ASN A 238 68.356 29.181 71.534 1.00 0.00 H ATOM 3613 N GLU A 239 73.217 27.201 72.372 1.00 0.00 N ATOM 3614 CA GLU A 239 74.406 27.194 73.244 1.00 0.00 C ATOM 3615 C GLU A 239 74.090 27.368 74.756 1.00 0.00 C ATOM 3616 O GLU A 239 74.929 27.057 75.601 1.00 0.00 O ATOM 3617 CB GLU A 239 75.370 28.298 72.809 1.00 0.00 C ATOM 3618 CG GLU A 239 74.841 29.714 73.035 1.00 0.00 C ATOM 3619 CD GLU A 239 75.783 30.777 72.535 1.00 0.00 C ATOM 3620 OE1 GLU A 239 76.852 30.435 72.089 1.00 0.00 O ATOM 3621 OE2 GLU A 239 75.432 31.932 72.600 1.00 0.00 O ATOM 3622 H GLU A 239 73.239 27.767 71.535 1.00 0.00 H ATOM 3623 HA GLU A 239 74.894 26.225 73.136 1.00 0.00 H ATOM 3624 1HB GLU A 239 76.308 28.198 73.355 1.00 0.00 H ATOM 3625 2HB GLU A 239 75.596 28.187 71.748 1.00 0.00 H ATOM 3626 1HG GLU A 239 73.885 29.819 72.520 1.00 0.00 H ATOM 3627 2HG GLU A 239 74.667 29.862 74.099 1.00 0.00 H ATOM 3628 N LEU A 240 72.888 27.871 75.084 1.00 0.00 N ATOM 3629 CA LEU A 240 72.465 28.070 76.486 1.00 0.00 C ATOM 3630 C LEU A 240 72.252 26.714 77.199 1.00 0.00 C ATOM 3631 O LEU A 240 72.291 26.627 78.427 1.00 0.00 O ATOM 3632 CB LEU A 240 71.174 28.887 76.538 1.00 0.00 C ATOM 3633 CG LEU A 240 71.293 30.339 76.072 1.00 0.00 C ATOM 3634 CD1 LEU A 240 69.914 30.975 76.047 1.00 0.00 C ATOM 3635 CD2 LEU A 240 72.227 31.088 77.002 1.00 0.00 C ATOM 3636 H LEU A 240 72.252 28.142 74.342 1.00 0.00 H ATOM 3637 HA LEU A 240 73.241 28.629 77.008 1.00 0.00 H ATOM 3638 1HB LEU A 240 70.427 28.396 75.912 1.00 0.00 H ATOM 3639 2HB LEU A 240 70.810 28.895 77.564 1.00 0.00 H ATOM 3640 HG LEU A 240 71.689 30.368 75.065 1.00 0.00 H ATOM 3641 1HD1 LEU A 240 69.996 32.009 75.716 1.00 0.00 H ATOM 3642 2HD1 LEU A 240 69.273 30.423 75.360 1.00 0.00 H ATOM 3643 3HD1 LEU A 240 69.484 30.948 77.047 1.00 0.00 H ATOM 3644 1HD2 LEU A 240 72.315 32.124 76.672 1.00 0.00 H ATOM 3645 2HD2 LEU A 240 71.828 31.064 78.016 1.00 0.00 H ATOM 3646 3HD2 LEU A 240 73.211 30.618 76.987 1.00 0.00 H ATOM 3647 N GLY A 241 72.118 25.660 76.404 1.00 0.00 N ATOM 3648 CA GLY A 241 71.893 24.286 76.847 1.00 0.00 C ATOM 3649 C GLY A 241 70.524 23.786 76.386 1.00 0.00 C ATOM 3650 O GLY A 241 70.280 22.581 76.326 1.00 0.00 O ATOM 3651 H GLY A 241 72.028 25.842 75.420 1.00 0.00 H ATOM 3652 1HA GLY A 241 72.678 23.641 76.450 1.00 0.00 H ATOM 3653 2HA GLY A 241 71.958 24.235 77.933 1.00 0.00 H ATOM 3654 N GLY A 242 69.642 24.725 76.053 1.00 0.00 N ATOM 3655 CA GLY A 242 68.301 24.421 75.563 1.00 0.00 C ATOM 3656 C GLY A 242 68.312 24.312 74.055 1.00 0.00 C ATOM 3657 O GLY A 242 69.374 24.237 73.448 1.00 0.00 O ATOM 3658 H GLY A 242 69.917 25.693 76.138 1.00 0.00 H ATOM 3659 1HA GLY A 242 67.948 23.489 76.003 1.00 0.00 H ATOM 3660 2HA GLY A 242 67.608 25.200 75.876 1.00 0.00 H ATOM 3661 N PHE A 243 67.124 24.294 73.464 1.00 0.00 N ATOM 3662 CA PHE A 243 66.907 24.151 72.035 1.00 0.00 C ATOM 3663 C PHE A 243 66.042 25.308 71.491 1.00 0.00 C ATOM 3664 O PHE A 243 65.089 25.726 72.151 1.00 0.00 O ATOM 3665 CB PHE A 243 66.241 22.821 71.735 1.00 0.00 C ATOM 3666 CG PHE A 243 67.088 21.651 72.021 1.00 0.00 C ATOM 3667 CD1 PHE A 243 67.143 21.108 73.284 1.00 0.00 C ATOM 3668 CD2 PHE A 243 67.840 21.077 71.028 1.00 0.00 C ATOM 3669 CE1 PHE A 243 67.941 20.009 73.542 1.00 0.00 C ATOM 3670 CE2 PHE A 243 68.632 19.989 71.270 1.00 0.00 C ATOM 3671 CZ PHE A 243 68.686 19.451 72.532 1.00 0.00 C ATOM 3672 H PHE A 243 66.314 24.381 74.062 1.00 0.00 H ATOM 3673 HA PHE A 243 67.875 24.174 71.539 1.00 0.00 H ATOM 3674 1HB PHE A 243 65.340 22.727 72.313 1.00 0.00 H ATOM 3675 2HB PHE A 243 65.973 22.796 70.725 1.00 0.00 H ATOM 3676 HD1 PHE A 243 66.549 21.556 74.083 1.00 0.00 H ATOM 3677 HD2 PHE A 243 67.796 21.505 70.031 1.00 0.00 H ATOM 3678 HE1 PHE A 243 67.979 19.587 74.544 1.00 0.00 H ATOM 3679 HE2 PHE A 243 69.221 19.551 70.464 1.00 0.00 H ATOM 3680 HZ PHE A 243 69.316 18.586 72.731 1.00 0.00 H ATOM 3681 N THR A 244 66.272 25.719 70.244 1.00 0.00 N ATOM 3682 CA THR A 244 65.442 26.804 69.679 1.00 0.00 C ATOM 3683 C THR A 244 64.889 26.536 68.284 1.00 0.00 C ATOM 3684 O THR A 244 65.533 25.924 67.437 1.00 0.00 O ATOM 3685 CB THR A 244 66.230 28.136 69.659 1.00 0.00 C ATOM 3686 OG1 THR A 244 66.586 28.494 71.006 1.00 0.00 O ATOM 3687 CG2 THR A 244 65.383 29.257 69.037 1.00 0.00 C ATOM 3688 H THR A 244 67.095 25.385 69.760 1.00 0.00 H ATOM 3689 HA THR A 244 64.567 26.918 70.317 1.00 0.00 H ATOM 3690 HB THR A 244 67.141 28.006 69.073 1.00 0.00 H ATOM 3691 HG1 THR A 244 67.003 27.744 71.436 1.00 0.00 H ATOM 3692 1HG2 THR A 244 65.954 30.184 69.032 1.00 0.00 H ATOM 3693 2HG2 THR A 244 65.115 28.995 68.016 1.00 0.00 H ATOM 3694 3HG2 THR A 244 64.475 29.394 69.622 1.00 0.00 H ATOM 3695 N ILE A 245 63.588 26.852 68.139 1.00 0.00 N ATOM 3696 CA ILE A 245 62.805 26.649 66.921 1.00 0.00 C ATOM 3697 C ILE A 245 62.031 27.929 66.584 1.00 0.00 C ATOM 3698 O ILE A 245 60.968 28.227 67.151 1.00 0.00 O ATOM 3699 CB ILE A 245 61.844 25.472 67.107 1.00 0.00 C ATOM 3700 CG1 ILE A 245 61.041 25.236 65.934 1.00 0.00 C ATOM 3701 CG2 ILE A 245 60.983 25.709 68.259 1.00 0.00 C ATOM 3702 CD1 ILE A 245 60.275 23.900 66.018 1.00 0.00 C ATOM 3703 H ILE A 245 63.134 27.342 68.897 1.00 0.00 H ATOM 3704 HA ILE A 245 63.483 26.421 66.101 1.00 0.00 H ATOM 3705 HB ILE A 245 62.379 24.606 67.259 1.00 0.00 H ATOM 3706 1HG1 ILE A 245 60.339 26.047 65.820 1.00 0.00 H ATOM 3707 2HG1 ILE A 245 61.683 25.228 65.058 1.00 0.00 H ATOM 3708 1HG2 ILE A 245 60.309 24.871 68.379 1.00 0.00 H ATOM 3709 2HG2 ILE A 245 61.592 25.816 69.152 1.00 0.00 H ATOM 3710 3HG2 ILE A 245 60.420 26.604 68.101 1.00 0.00 H ATOM 3711 1HD1 ILE A 245 59.698 23.758 65.141 1.00 0.00 H ATOM 3712 2HD1 ILE A 245 60.976 23.090 66.114 1.00 0.00 H ATOM 3713 3HD1 ILE A 245 59.616 23.914 66.883 1.00 0.00 H ATOM 3714 N THR A 246 62.465 28.574 65.510 1.00 0.00 N ATOM 3715 CA THR A 246 61.946 29.880 65.113 1.00 0.00 C ATOM 3716 C THR A 246 61.074 29.868 63.867 1.00 0.00 C ATOM 3717 O THR A 246 61.482 29.377 62.813 1.00 0.00 O ATOM 3718 CB THR A 246 63.105 30.871 64.888 1.00 0.00 C ATOM 3719 OG1 THR A 246 63.879 30.979 66.089 1.00 0.00 O ATOM 3720 CG2 THR A 246 62.566 32.245 64.506 1.00 0.00 C ATOM 3721 H THR A 246 63.248 28.187 65.002 1.00 0.00 H ATOM 3722 HA THR A 246 61.319 30.246 65.920 1.00 0.00 H ATOM 3723 HB THR A 246 63.744 30.501 64.088 1.00 0.00 H ATOM 3724 HG1 THR A 246 64.334 30.149 66.252 1.00 0.00 H ATOM 3725 1HG2 THR A 246 63.396 32.931 64.351 1.00 0.00 H ATOM 3726 2HG2 THR A 246 61.984 32.166 63.590 1.00 0.00 H ATOM 3727 3HG2 THR A 246 61.932 32.623 65.300 1.00 0.00 H ATOM 3728 N GLY A 247 59.863 30.409 64.009 1.00 0.00 N ATOM 3729 CA GLY A 247 58.934 30.572 62.900 1.00 0.00 C ATOM 3730 C GLY A 247 59.039 31.994 62.366 1.00 0.00 C ATOM 3731 O GLY A 247 59.980 32.715 62.702 1.00 0.00 O ATOM 3732 H GLY A 247 59.570 30.705 64.930 1.00 0.00 H ATOM 3733 1HA GLY A 247 59.166 29.848 62.119 1.00 0.00 H ATOM 3734 2HA GLY A 247 57.919 30.364 63.229 1.00 0.00 H ATOM 3735 N LYS A 248 58.083 32.415 61.552 1.00 0.00 N ATOM 3736 CA LYS A 248 58.166 33.764 60.986 1.00 0.00 C ATOM 3737 C LYS A 248 57.993 34.810 62.099 1.00 0.00 C ATOM 3738 O LYS A 248 58.665 35.842 62.107 1.00 0.00 O ATOM 3739 CB LYS A 248 57.110 33.955 59.903 1.00 0.00 C ATOM 3740 CG LYS A 248 57.373 33.188 58.637 1.00 0.00 C ATOM 3741 CD LYS A 248 56.320 33.483 57.592 1.00 0.00 C ATOM 3742 CE LYS A 248 56.622 32.771 56.288 1.00 0.00 C ATOM 3743 NZ LYS A 248 55.647 33.124 55.230 1.00 0.00 N ATOM 3744 H LYS A 248 57.303 31.815 61.328 1.00 0.00 H ATOM 3745 HA LYS A 248 59.132 33.883 60.496 1.00 0.00 H ATOM 3746 1HB LYS A 248 56.176 33.658 60.269 1.00 0.00 H ATOM 3747 2HB LYS A 248 57.041 35.009 59.645 1.00 0.00 H ATOM 3748 1HG LYS A 248 58.352 33.461 58.243 1.00 0.00 H ATOM 3749 2HG LYS A 248 57.372 32.119 58.852 1.00 0.00 H ATOM 3750 1HD LYS A 248 55.344 33.159 57.959 1.00 0.00 H ATOM 3751 2HD LYS A 248 56.281 34.557 57.409 1.00 0.00 H ATOM 3752 1HE LYS A 248 57.622 33.041 55.953 1.00 0.00 H ATOM 3753 2HE LYS A 248 56.592 31.692 56.452 1.00 0.00 H ATOM 3754 1HZ LYS A 248 55.879 32.632 54.379 1.00 0.00 H ATOM 3755 2HZ LYS A 248 54.717 32.863 55.526 1.00 0.00 H ATOM 3756 3HZ LYS A 248 55.678 34.120 55.061 1.00 0.00 H ATOM 3757 N TYR A 249 57.089 34.522 63.032 1.00 0.00 N ATOM 3758 CA TYR A 249 56.790 35.430 64.145 1.00 0.00 C ATOM 3759 C TYR A 249 56.799 34.671 65.470 1.00 0.00 C ATOM 3760 O TYR A 249 57.145 35.224 66.513 1.00 0.00 O ATOM 3761 CB TYR A 249 55.438 36.122 63.935 1.00 0.00 C ATOM 3762 CG TYR A 249 55.372 36.959 62.664 1.00 0.00 C ATOM 3763 CD1 TYR A 249 54.846 36.419 61.508 1.00 0.00 C ATOM 3764 CD2 TYR A 249 55.839 38.262 62.668 1.00 0.00 C ATOM 3765 CE1 TYR A 249 54.786 37.174 60.358 1.00 0.00 C ATOM 3766 CE2 TYR A 249 55.778 39.020 61.516 1.00 0.00 C ATOM 3767 CZ TYR A 249 55.253 38.479 60.362 1.00 0.00 C ATOM 3768 OH TYR A 249 55.193 39.235 59.213 1.00 0.00 O ATOM 3769 H TYR A 249 56.589 33.647 62.964 1.00 0.00 H ATOM 3770 HA TYR A 249 57.567 36.192 64.192 1.00 0.00 H ATOM 3771 1HB TYR A 249 54.652 35.376 63.891 1.00 0.00 H ATOM 3772 2HB TYR A 249 55.225 36.771 64.783 1.00 0.00 H ATOM 3773 HD1 TYR A 249 54.488 35.421 61.502 1.00 0.00 H ATOM 3774 HD2 TYR A 249 56.255 38.689 63.581 1.00 0.00 H ATOM 3775 HE1 TYR A 249 54.370 36.745 59.447 1.00 0.00 H ATOM 3776 HE2 TYR A 249 56.147 40.047 61.518 1.00 0.00 H ATOM 3777 HH TYR A 249 54.798 38.713 58.509 1.00 0.00 H ATOM 3778 N LEU A 250 56.342 33.431 65.427 1.00 0.00 N ATOM 3779 CA LEU A 250 56.118 32.624 66.620 1.00 0.00 C ATOM 3780 C LEU A 250 57.215 31.603 66.829 1.00 0.00 C ATOM 3781 O LEU A 250 57.896 31.214 65.887 1.00 0.00 O ATOM 3782 CB LEU A 250 54.771 31.911 66.527 1.00 0.00 C ATOM 3783 CG LEU A 250 53.554 32.819 66.388 1.00 0.00 C ATOM 3784 CD1 LEU A 250 52.311 31.969 66.186 1.00 0.00 C ATOM 3785 CD2 LEU A 250 53.430 33.684 67.622 1.00 0.00 C ATOM 3786 H LEU A 250 56.117 33.031 64.527 1.00 0.00 H ATOM 3787 HA LEU A 250 56.114 33.286 67.485 1.00 0.00 H ATOM 3788 1HB LEU A 250 54.790 31.247 65.673 1.00 0.00 H ATOM 3789 2HB LEU A 250 54.635 31.307 67.426 1.00 0.00 H ATOM 3790 HG LEU A 250 53.669 33.447 65.518 1.00 0.00 H ATOM 3791 1HD1 LEU A 250 51.440 32.616 66.085 1.00 0.00 H ATOM 3792 2HD1 LEU A 250 52.423 31.370 65.282 1.00 0.00 H ATOM 3793 3HD1 LEU A 250 52.177 31.312 67.043 1.00 0.00 H ATOM 3794 1HD2 LEU A 250 52.561 34.335 67.523 1.00 0.00 H ATOM 3795 2HD2 LEU A 250 53.312 33.051 68.500 1.00 0.00 H ATOM 3796 3HD2 LEU A 250 54.329 34.293 67.731 1.00 0.00 H ATOM 3797 N TYR A 251 57.326 31.106 68.050 1.00 0.00 N ATOM 3798 CA TYR A 251 58.250 30.017 68.333 1.00 0.00 C ATOM 3799 C TYR A 251 57.514 28.738 68.678 1.00 0.00 C ATOM 3800 O TYR A 251 56.386 28.767 69.169 1.00 0.00 O ATOM 3801 CB TYR A 251 59.190 30.404 69.468 1.00 0.00 C ATOM 3802 CG TYR A 251 60.149 31.499 69.105 1.00 0.00 C ATOM 3803 CD1 TYR A 251 59.720 32.818 69.085 1.00 0.00 C ATOM 3804 CD2 TYR A 251 61.458 31.192 68.791 1.00 0.00 C ATOM 3805 CE1 TYR A 251 60.602 33.825 68.752 1.00 0.00 C ATOM 3806 CE2 TYR A 251 62.340 32.194 68.458 1.00 0.00 C ATOM 3807 CZ TYR A 251 61.918 33.507 68.437 1.00 0.00 C ATOM 3808 OH TYR A 251 62.802 34.509 68.104 1.00 0.00 O ATOM 3809 H TYR A 251 56.757 31.474 68.798 1.00 0.00 H ATOM 3810 HA TYR A 251 58.849 29.828 67.440 1.00 0.00 H ATOM 3811 1HB TYR A 251 58.604 30.731 70.328 1.00 0.00 H ATOM 3812 2HB TYR A 251 59.766 29.531 69.776 1.00 0.00 H ATOM 3813 HD1 TYR A 251 58.686 33.059 69.334 1.00 0.00 H ATOM 3814 HD2 TYR A 251 61.793 30.154 68.806 1.00 0.00 H ATOM 3815 HE1 TYR A 251 60.264 34.861 68.736 1.00 0.00 H ATOM 3816 HE2 TYR A 251 63.372 31.951 68.210 1.00 0.00 H ATOM 3817 HH TYR A 251 63.663 34.127 67.919 1.00 0.00 H ATOM 3818 N GLY A 252 58.130 27.619 68.337 1.00 0.00 N ATOM 3819 CA GLY A 252 57.598 26.297 68.650 1.00 0.00 C ATOM 3820 C GLY A 252 57.956 25.926 70.080 1.00 0.00 C ATOM 3821 O GLY A 252 58.632 26.690 70.770 1.00 0.00 O ATOM 3822 H GLY A 252 59.076 27.697 67.964 1.00 0.00 H ATOM 3823 1HA GLY A 252 56.517 26.293 68.518 1.00 0.00 H ATOM 3824 2HA GLY A 252 57.999 25.560 67.961 1.00 0.00 H ATOM 3825 N GLN A 253 57.532 24.751 70.521 1.00 0.00 N ATOM 3826 CA GLN A 253 57.844 24.350 71.884 1.00 0.00 C ATOM 3827 C GLN A 253 59.104 23.473 71.864 1.00 0.00 C ATOM 3828 O GLN A 253 59.471 22.938 70.818 1.00 0.00 O ATOM 3829 CB GLN A 253 56.639 23.599 72.481 1.00 0.00 C ATOM 3830 CG GLN A 253 55.384 24.426 72.566 1.00 0.00 C ATOM 3831 CD GLN A 253 55.546 25.619 73.485 1.00 0.00 C ATOM 3832 OE1 GLN A 253 55.865 25.470 74.668 1.00 0.00 O ATOM 3833 NE2 GLN A 253 55.325 26.814 72.949 1.00 0.00 N ATOM 3834 H GLN A 253 57.007 24.136 69.918 1.00 0.00 H ATOM 3835 HA GLN A 253 58.018 25.239 72.478 1.00 0.00 H ATOM 3836 1HB GLN A 253 56.426 22.722 71.879 1.00 0.00 H ATOM 3837 2HB GLN A 253 56.870 23.258 73.460 1.00 0.00 H ATOM 3838 1HG GLN A 253 55.135 24.792 71.569 1.00 0.00 H ATOM 3839 2HG GLN A 253 54.576 23.803 72.949 1.00 0.00 H ATOM 3840 1HE2 GLN A 253 55.417 27.638 73.508 1.00 0.00 H ATOM 3841 2HE2 GLN A 253 55.068 26.890 71.985 1.00 0.00 H ATOM 3842 N PRO A 254 59.988 23.622 72.881 1.00 0.00 N ATOM 3843 CA PRO A 254 61.255 22.944 73.006 1.00 0.00 C ATOM 3844 C PRO A 254 61.129 21.490 73.401 1.00 0.00 C ATOM 3845 O PRO A 254 60.175 21.119 74.053 1.00 0.00 O ATOM 3846 CB PRO A 254 61.950 23.768 74.087 1.00 0.00 C ATOM 3847 CG PRO A 254 60.822 24.179 75.009 1.00 0.00 C ATOM 3848 CD PRO A 254 59.610 24.371 74.123 1.00 0.00 C ATOM 3849 HA PRO A 254 61.769 23.011 72.053 1.00 0.00 H ATOM 3850 1HB PRO A 254 62.717 23.159 74.589 1.00 0.00 H ATOM 3851 2HB PRO A 254 62.465 24.623 73.633 1.00 0.00 H ATOM 3852 1HG PRO A 254 60.658 23.400 75.770 1.00 0.00 H ATOM 3853 2HG PRO A 254 61.092 25.101 75.544 1.00 0.00 H ATOM 3854 1HD PRO A 254 58.767 23.943 74.642 1.00 0.00 H ATOM 3855 2HD PRO A 254 59.459 25.437 73.920 1.00 0.00 H ATOM 3856 N VAL A 255 62.121 20.685 73.036 1.00 0.00 N ATOM 3857 CA VAL A 255 62.295 19.376 73.648 1.00 0.00 C ATOM 3858 C VAL A 255 63.356 19.563 74.707 1.00 0.00 C ATOM 3859 O VAL A 255 64.455 19.993 74.387 1.00 0.00 O ATOM 3860 CB VAL A 255 62.730 18.327 72.607 1.00 0.00 C ATOM 3861 CG1 VAL A 255 62.994 17.002 73.282 1.00 0.00 C ATOM 3862 CG2 VAL A 255 61.661 18.194 71.545 1.00 0.00 C ATOM 3863 H VAL A 255 62.790 20.988 72.349 1.00 0.00 H ATOM 3864 HA VAL A 255 61.338 19.018 74.029 1.00 0.00 H ATOM 3865 HB VAL A 255 63.663 18.645 72.147 1.00 0.00 H ATOM 3866 1HG1 VAL A 255 63.301 16.269 72.536 1.00 0.00 H ATOM 3867 2HG1 VAL A 255 63.787 17.122 74.021 1.00 0.00 H ATOM 3868 3HG1 VAL A 255 62.086 16.658 73.776 1.00 0.00 H ATOM 3869 1HG2 VAL A 255 61.969 17.451 70.810 1.00 0.00 H ATOM 3870 2HG2 VAL A 255 60.725 17.879 72.009 1.00 0.00 H ATOM 3871 3HG2 VAL A 255 61.520 19.129 71.067 1.00 0.00 H ATOM 3872 N PHE A 256 63.048 19.273 75.956 1.00 0.00 N ATOM 3873 CA PHE A 256 64.051 19.542 76.976 1.00 0.00 C ATOM 3874 C PHE A 256 63.691 18.837 78.272 1.00 0.00 C ATOM 3875 O PHE A 256 62.537 18.511 78.495 1.00 0.00 O ATOM 3876 CB PHE A 256 64.157 21.070 77.195 1.00 0.00 C ATOM 3877 CG PHE A 256 65.378 21.518 77.950 1.00 0.00 C ATOM 3878 CD1 PHE A 256 66.651 21.178 77.505 1.00 0.00 C ATOM 3879 CD2 PHE A 256 65.271 22.272 79.096 1.00 0.00 C ATOM 3880 CE1 PHE A 256 67.776 21.591 78.201 1.00 0.00 C ATOM 3881 CE2 PHE A 256 66.383 22.687 79.792 1.00 0.00 C ATOM 3882 CZ PHE A 256 67.639 22.345 79.345 1.00 0.00 C ATOM 3883 H PHE A 256 62.145 18.902 76.214 1.00 0.00 H ATOM 3884 HA PHE A 256 65.013 19.161 76.628 1.00 0.00 H ATOM 3885 1HB PHE A 256 64.161 21.578 76.238 1.00 0.00 H ATOM 3886 2HB PHE A 256 63.282 21.419 77.746 1.00 0.00 H ATOM 3887 HD1 PHE A 256 66.756 20.583 76.600 1.00 0.00 H ATOM 3888 HD2 PHE A 256 64.285 22.537 79.444 1.00 0.00 H ATOM 3889 HE1 PHE A 256 68.768 21.318 77.842 1.00 0.00 H ATOM 3890 HE2 PHE A 256 66.270 23.284 80.697 1.00 0.00 H ATOM 3891 HZ PHE A 256 68.523 22.670 79.894 1.00 0.00 H ATOM 3892 N ARG A 257 64.645 18.707 79.186 1.00 0.00 N ATOM 3893 CA ARG A 257 64.380 18.102 80.490 1.00 0.00 C ATOM 3894 C ARG A 257 63.272 18.830 81.277 1.00 0.00 C ATOM 3895 O ARG A 257 62.583 18.206 82.079 1.00 0.00 O ATOM 3896 CB ARG A 257 65.651 18.094 81.328 1.00 0.00 C ATOM 3897 CG ARG A 257 66.167 19.461 81.687 1.00 0.00 C ATOM 3898 CD ARG A 257 67.490 19.408 82.338 1.00 0.00 C ATOM 3899 NE ARG A 257 67.993 20.738 82.639 1.00 0.00 N ATOM 3900 CZ ARG A 257 69.184 20.998 83.208 1.00 0.00 C ATOM 3901 NH1 ARG A 257 69.988 20.009 83.533 1.00 0.00 N ATOM 3902 NH2 ARG A 257 69.547 22.247 83.438 1.00 0.00 N ATOM 3903 H ARG A 257 65.586 18.992 78.954 1.00 0.00 H ATOM 3904 HA ARG A 257 64.068 17.070 80.335 1.00 0.00 H ATOM 3905 1HB ARG A 257 65.473 17.550 82.254 1.00 0.00 H ATOM 3906 2HB ARG A 257 66.439 17.570 80.788 1.00 0.00 H ATOM 3907 1HG ARG A 257 66.254 20.044 80.788 1.00 0.00 H ATOM 3908 2HG ARG A 257 65.477 19.947 82.372 1.00 0.00 H ATOM 3909 1HD ARG A 257 67.415 18.851 83.271 1.00 0.00 H ATOM 3910 2HD ARG A 257 68.202 18.913 81.678 1.00 0.00 H ATOM 3911 HE ARG A 257 67.405 21.526 82.404 1.00 0.00 H ATOM 3912 1HH1 ARG A 257 69.710 19.053 83.356 1.00 0.00 H ATOM 3913 2HH1 ARG A 257 70.881 20.204 83.960 1.00 0.00 H ATOM 3914 1HH2 ARG A 257 68.928 23.007 83.188 1.00 0.00 H ATOM 3915 2HH2 ARG A 257 70.440 22.443 83.865 1.00 0.00 H ATOM 3916 N LYS A 258 63.075 20.128 81.010 1.00 0.00 N ATOM 3917 CA LYS A 258 62.016 20.920 81.636 1.00 0.00 C ATOM 3918 C LYS A 258 60.650 20.306 81.340 1.00 0.00 C ATOM 3919 O LYS A 258 59.757 20.283 82.185 1.00 0.00 O ATOM 3920 CB LYS A 258 62.059 22.365 81.143 1.00 0.00 C ATOM 3921 CG LYS A 258 61.037 23.270 81.769 1.00 0.00 C ATOM 3922 CD LYS A 258 61.174 24.693 81.255 1.00 0.00 C ATOM 3923 CE LYS A 258 60.124 25.607 81.871 1.00 0.00 C ATOM 3924 NZ LYS A 258 60.247 27.007 81.372 1.00 0.00 N ATOM 3925 H LYS A 258 63.710 20.588 80.375 1.00 0.00 H ATOM 3926 HA LYS A 258 62.173 20.924 82.715 1.00 0.00 H ATOM 3927 1HB LYS A 258 63.042 22.785 81.342 1.00 0.00 H ATOM 3928 2HB LYS A 258 61.905 22.385 80.063 1.00 0.00 H ATOM 3929 1HG LYS A 258 60.035 22.903 81.539 1.00 0.00 H ATOM 3930 2HG LYS A 258 61.164 23.269 82.836 1.00 0.00 H ATOM 3931 1HD LYS A 258 62.166 25.074 81.501 1.00 0.00 H ATOM 3932 2HD LYS A 258 61.059 24.700 80.172 1.00 0.00 H ATOM 3933 1HE LYS A 258 59.132 25.231 81.629 1.00 0.00 H ATOM 3934 2HE LYS A 258 60.237 25.607 82.956 1.00 0.00 H ATOM 3935 1HZ LYS A 258 59.536 27.582 81.802 1.00 0.00 H ATOM 3936 2HZ LYS A 258 61.160 27.370 81.607 1.00 0.00 H ATOM 3937 3HZ LYS A 258 60.128 27.020 80.369 1.00 0.00 H ATOM 3938 N VAL A 259 60.520 19.810 80.120 1.00 0.00 N ATOM 3939 CA VAL A 259 59.296 19.277 79.558 1.00 0.00 C ATOM 3940 C VAL A 259 59.003 17.915 80.111 1.00 0.00 C ATOM 3941 O VAL A 259 57.860 17.472 80.246 1.00 0.00 O ATOM 3942 CB VAL A 259 59.425 19.200 78.032 1.00 0.00 C ATOM 3943 CG1 VAL A 259 58.294 18.583 77.477 1.00 0.00 C ATOM 3944 CG2 VAL A 259 59.614 20.564 77.476 1.00 0.00 C ATOM 3945 H VAL A 259 61.337 19.809 79.531 1.00 0.00 H ATOM 3946 HA VAL A 259 58.480 19.960 79.791 1.00 0.00 H ATOM 3947 HB VAL A 259 60.267 18.593 77.774 1.00 0.00 H ATOM 3948 1HG1 VAL A 259 58.403 18.537 76.396 1.00 0.00 H ATOM 3949 2HG1 VAL A 259 58.196 17.573 77.877 1.00 0.00 H ATOM 3950 3HG1 VAL A 259 57.467 19.139 77.723 1.00 0.00 H ATOM 3951 1HG2 VAL A 259 59.704 20.498 76.409 1.00 0.00 H ATOM 3952 2HG2 VAL A 259 58.756 21.185 77.734 1.00 0.00 H ATOM 3953 3HG2 VAL A 259 60.521 21.007 77.895 1.00 0.00 H ATOM 3954 N HIS A 260 60.059 17.137 80.213 1.00 0.00 N ATOM 3955 CA HIS A 260 59.926 15.768 80.652 1.00 0.00 C ATOM 3956 C HIS A 260 59.645 15.725 82.145 1.00 0.00 C ATOM 3957 O HIS A 260 58.551 15.414 82.617 1.00 0.00 O ATOM 3958 CB HIS A 260 61.198 15.000 80.315 1.00 0.00 C ATOM 3959 CG HIS A 260 61.339 14.766 78.842 1.00 0.00 C ATOM 3960 ND1 HIS A 260 60.493 13.926 78.139 1.00 0.00 N ATOM 3961 CD2 HIS A 260 62.216 15.248 77.929 1.00 0.00 C ATOM 3962 CE1 HIS A 260 60.849 13.910 76.866 1.00 0.00 C ATOM 3963 NE2 HIS A 260 61.890 14.703 76.716 1.00 0.00 N ATOM 3964 H HIS A 260 60.922 17.442 79.768 1.00 0.00 H ATOM 3965 HA HIS A 260 59.088 15.296 80.139 1.00 0.00 H ATOM 3966 1HB HIS A 260 62.065 15.556 80.674 1.00 0.00 H ATOM 3967 2HB HIS A 260 61.191 14.040 80.830 1.00 0.00 H ATOM 3968 HD2 HIS A 260 63.028 15.940 78.123 1.00 0.00 H ATOM 3969 HE1 HIS A 260 60.364 13.338 76.076 1.00 0.00 H ATOM 3970 HE2 HIS A 260 62.374 14.883 75.848 1.00 0.00 H ATOM 3971 N ALA A 261 60.234 16.750 82.763 1.00 0.00 N ATOM 3972 CA ALA A 261 60.052 17.014 84.181 1.00 0.00 C ATOM 3973 C ALA A 261 58.600 17.360 84.519 1.00 0.00 C ATOM 3974 O ALA A 261 58.060 16.866 85.510 1.00 0.00 O ATOM 3975 CB ALA A 261 60.978 18.140 84.620 1.00 0.00 C ATOM 3976 H ALA A 261 61.022 17.198 82.312 1.00 0.00 H ATOM 3977 HA ALA A 261 60.306 16.111 84.735 1.00 0.00 H ATOM 3978 1HB ALA A 261 60.839 18.330 85.684 1.00 0.00 H ATOM 3979 2HB ALA A 261 62.012 17.853 84.435 1.00 0.00 H ATOM 3980 3HB ALA A 261 60.751 19.036 84.066 1.00 0.00 H ATOM 3981 N ARG A 262 57.917 18.067 83.604 1.00 0.00 N ATOM 3982 CA ARG A 262 56.514 18.412 83.817 1.00 0.00 C ATOM 3983 C ARG A 262 55.485 17.568 83.052 1.00 0.00 C ATOM 3984 O ARG A 262 54.307 17.924 83.009 1.00 0.00 O ATOM 3985 CB ARG A 262 56.316 19.865 83.450 1.00 0.00 C ATOM 3986 CG ARG A 262 56.988 20.843 84.403 1.00 0.00 C ATOM 3987 CD ARG A 262 57.147 22.171 83.809 1.00 0.00 C ATOM 3988 NE ARG A 262 57.718 23.116 84.761 1.00 0.00 N ATOM 3989 CZ ARG A 262 58.980 23.074 85.221 1.00 0.00 C ATOM 3990 NH1 ARG A 262 59.792 22.138 84.814 1.00 0.00 N ATOM 3991 NH2 ARG A 262 59.400 23.982 86.084 1.00 0.00 N ATOM 3992 H ARG A 262 58.445 18.589 82.915 1.00 0.00 H ATOM 3993 HA ARG A 262 56.292 18.251 84.871 1.00 0.00 H ATOM 3994 1HB ARG A 262 56.709 20.042 82.452 1.00 0.00 H ATOM 3995 2HB ARG A 262 55.251 20.092 83.429 1.00 0.00 H ATOM 3996 1HG ARG A 262 56.386 20.944 85.305 1.00 0.00 H ATOM 3997 2HG ARG A 262 57.978 20.469 84.667 1.00 0.00 H ATOM 3998 1HD ARG A 262 57.812 22.108 82.945 1.00 0.00 H ATOM 3999 2HD ARG A 262 56.174 22.546 83.492 1.00 0.00 H ATOM 4000 HE ARG A 262 57.120 23.859 85.101 1.00 0.00 H ATOM 4001 1HH1 ARG A 262 59.471 21.443 84.153 1.00 0.00 H ATOM 4002 2HH1 ARG A 262 60.739 22.106 85.160 1.00 0.00 H ATOM 4003 1HH2 ARG A 262 58.772 24.707 86.401 1.00 0.00 H ATOM 4004 2HH2 ARG A 262 60.348 23.949 86.430 1.00 0.00 H ATOM 4005 N GLU A 263 55.930 16.478 82.432 1.00 0.00 N ATOM 4006 CA GLU A 263 55.047 15.550 81.709 1.00 0.00 C ATOM 4007 C GLU A 263 54.234 16.170 80.553 1.00 0.00 C ATOM 4008 O GLU A 263 53.027 15.949 80.447 1.00 0.00 O ATOM 4009 CB GLU A 263 54.066 14.892 82.686 1.00 0.00 C ATOM 4010 CG GLU A 263 54.734 14.076 83.785 1.00 0.00 C ATOM 4011 CD GLU A 263 53.749 13.345 84.655 1.00 0.00 C ATOM 4012 OE1 GLU A 263 52.570 13.516 84.457 1.00 0.00 O ATOM 4013 OE2 GLU A 263 54.177 12.616 85.517 1.00 0.00 O ATOM 4014 H GLU A 263 56.912 16.247 82.503 1.00 0.00 H ATOM 4015 HA GLU A 263 55.676 14.782 81.260 1.00 0.00 H ATOM 4016 1HB GLU A 263 53.454 15.652 83.162 1.00 0.00 H ATOM 4017 2HB GLU A 263 53.396 14.232 82.136 1.00 0.00 H ATOM 4018 1HG GLU A 263 55.404 13.351 83.326 1.00 0.00 H ATOM 4019 2HG GLU A 263 55.333 14.745 84.403 1.00 0.00 H ATOM 4020 N HIS A 264 54.909 16.937 79.689 1.00 0.00 N ATOM 4021 CA HIS A 264 54.354 17.478 78.444 1.00 0.00 C ATOM 4022 C HIS A 264 55.246 17.307 77.158 1.00 0.00 C ATOM 4023 O HIS A 264 55.546 18.327 76.542 1.00 0.00 O ATOM 4024 CB HIS A 264 54.049 18.970 78.613 1.00 0.00 C ATOM 4025 CG HIS A 264 53.026 19.260 79.645 1.00 0.00 C ATOM 4026 ND1 HIS A 264 51.678 19.059 79.436 1.00 0.00 N ATOM 4027 CD2 HIS A 264 53.147 19.735 80.899 1.00 0.00 C ATOM 4028 CE1 HIS A 264 51.014 19.401 80.524 1.00 0.00 C ATOM 4029 NE2 HIS A 264 51.881 19.816 81.425 1.00 0.00 N ATOM 4030 H HIS A 264 55.872 17.148 79.904 1.00 0.00 H ATOM 4031 HA HIS A 264 53.415 16.970 78.232 1.00 0.00 H ATOM 4032 1HB HIS A 264 54.955 19.497 78.881 1.00 0.00 H ATOM 4033 2HB HIS A 264 53.700 19.379 77.666 1.00 0.00 H ATOM 4034 HD2 HIS A 264 54.076 20.007 81.400 1.00 0.00 H ATOM 4035 HE1 HIS A 264 49.933 19.350 80.653 1.00 0.00 H ATOM 4036 HE2 HIS A 264 51.657 20.141 82.356 1.00 0.00 H ATOM 4037 N PRO A 265 55.695 16.088 76.715 1.00 0.00 N ATOM 4038 CA PRO A 265 56.529 15.912 75.524 1.00 0.00 C ATOM 4039 C PRO A 265 55.943 16.512 74.255 1.00 0.00 C ATOM 4040 O PRO A 265 54.738 16.492 74.003 1.00 0.00 O ATOM 4041 CB PRO A 265 56.612 14.386 75.411 1.00 0.00 C ATOM 4042 CG PRO A 265 56.459 13.941 76.830 1.00 0.00 C ATOM 4043 CD PRO A 265 55.452 14.843 77.437 1.00 0.00 C ATOM 4044 HA PRO A 265 57.516 16.354 75.706 1.00 0.00 H ATOM 4045 1HB PRO A 265 55.818 14.013 74.746 1.00 0.00 H ATOM 4046 2HB PRO A 265 57.570 14.093 74.959 1.00 0.00 H ATOM 4047 1HG PRO A 265 56.140 12.890 76.865 1.00 0.00 H ATOM 4048 2HG PRO A 265 57.428 13.998 77.352 1.00 0.00 H ATOM 4049 1HD PRO A 265 54.440 14.459 77.248 1.00 0.00 H ATOM 4050 2HD PRO A 265 55.700 14.868 78.492 1.00 0.00 H ATOM 4051 N ILE A 266 56.876 17.063 73.478 1.00 0.00 N ATOM 4052 CA ILE A 266 56.648 17.714 72.194 1.00 0.00 C ATOM 4053 C ILE A 266 56.991 16.686 71.091 1.00 0.00 C ATOM 4054 O ILE A 266 58.100 16.151 71.106 1.00 0.00 O ATOM 4055 CB ILE A 266 57.518 18.983 72.076 1.00 0.00 C ATOM 4056 CG1 ILE A 266 57.320 19.874 73.309 1.00 0.00 C ATOM 4057 CG2 ILE A 266 57.194 19.728 70.835 1.00 0.00 C ATOM 4058 CD1 ILE A 266 55.884 20.251 73.560 1.00 0.00 C ATOM 4059 H ILE A 266 57.828 17.027 73.815 1.00 0.00 H ATOM 4060 HA ILE A 266 55.606 17.982 72.132 1.00 0.00 H ATOM 4061 HB ILE A 266 58.571 18.700 72.053 1.00 0.00 H ATOM 4062 1HG1 ILE A 266 57.700 19.357 74.190 1.00 0.00 H ATOM 4063 2HG1 ILE A 266 57.903 20.791 73.188 1.00 0.00 H ATOM 4064 1HG2 ILE A 266 57.816 20.610 70.778 1.00 0.00 H ATOM 4065 2HG2 ILE A 266 57.380 19.097 69.976 1.00 0.00 H ATOM 4066 3HG2 ILE A 266 56.149 20.020 70.849 1.00 0.00 H ATOM 4067 1HD1 ILE A 266 55.822 20.881 74.447 1.00 0.00 H ATOM 4068 2HD1 ILE A 266 55.496 20.797 72.700 1.00 0.00 H ATOM 4069 3HD1 ILE A 266 55.293 19.351 73.714 1.00 0.00 H ATOM 4070 N PRO A 267 56.082 16.383 70.130 1.00 0.00 N ATOM 4071 CA PRO A 267 56.270 15.382 69.086 1.00 0.00 C ATOM 4072 C PRO A 267 57.561 15.566 68.282 1.00 0.00 C ATOM 4073 O PRO A 267 57.878 16.652 67.844 1.00 0.00 O ATOM 4074 CB PRO A 267 55.033 15.600 68.205 1.00 0.00 C ATOM 4075 CG PRO A 267 53.977 16.086 69.172 1.00 0.00 C ATOM 4076 CD PRO A 267 54.709 16.967 70.142 1.00 0.00 C ATOM 4077 HA PRO A 267 56.253 14.380 69.540 1.00 0.00 H ATOM 4078 1HB PRO A 267 55.261 16.331 67.414 1.00 0.00 H ATOM 4079 2HB PRO A 267 54.757 14.660 67.705 1.00 0.00 H ATOM 4080 1HG PRO A 267 53.188 16.626 68.631 1.00 0.00 H ATOM 4081 2HG PRO A 267 53.496 15.230 69.667 1.00 0.00 H ATOM 4082 1HD PRO A 267 54.713 17.993 69.774 1.00 0.00 H ATOM 4083 2HD PRO A 267 54.204 16.893 71.111 1.00 0.00 H ATOM 4084 N SER A 268 58.212 14.433 68.035 1.00 0.00 N ATOM 4085 CA SER A 268 59.514 14.274 67.376 1.00 0.00 C ATOM 4086 C SER A 268 59.783 15.090 66.101 1.00 0.00 C ATOM 4087 O SER A 268 60.879 15.668 65.996 1.00 0.00 O ATOM 4088 CB SER A 268 59.722 12.812 67.030 1.00 0.00 C ATOM 4089 OG SER A 268 59.831 12.031 68.188 1.00 0.00 O ATOM 4090 H SER A 268 57.790 13.588 68.394 1.00 0.00 H ATOM 4091 HA SER A 268 60.273 14.599 68.088 1.00 0.00 H ATOM 4092 1HB SER A 268 58.883 12.460 66.428 1.00 0.00 H ATOM 4093 2HB SER A 268 60.624 12.708 66.430 1.00 0.00 H ATOM 4094 HG SER A 268 59.013 12.161 68.674 1.00 0.00 H ATOM 4095 N THR A 269 58.688 15.347 65.327 1.00 0.00 N ATOM 4096 CA THR A 269 59.464 16.036 64.255 1.00 0.00 C ATOM 4097 C THR A 269 59.816 17.495 64.573 1.00 0.00 C ATOM 4098 O THR A 269 60.479 18.162 63.777 1.00 0.00 O ATOM 4099 CB THR A 269 58.691 15.989 62.927 1.00 0.00 C ATOM 4100 OG1 THR A 269 57.423 16.619 63.089 1.00 0.00 O ATOM 4101 CG2 THR A 269 58.492 14.546 62.495 1.00 0.00 C ATOM 4102 H THR A 269 58.043 15.696 64.632 1.00 0.00 H ATOM 4103 HA THR A 269 60.418 15.548 64.089 1.00 0.00 H ATOM 4104 HB THR A 269 59.254 16.523 62.163 1.00 0.00 H ATOM 4105 HG1 THR A 269 57.552 17.534 63.351 1.00 0.00 H ATOM 4106 1HG2 THR A 269 57.944 14.520 61.553 1.00 0.00 H ATOM 4107 2HG2 THR A 269 59.463 14.069 62.364 1.00 0.00 H ATOM 4108 3HG2 THR A 269 57.925 14.013 63.259 1.00 0.00 H ATOM 4109 N VAL A 270 59.482 17.931 65.775 1.00 0.00 N ATOM 4110 CA VAL A 270 59.821 19.274 66.219 1.00 0.00 C ATOM 4111 C VAL A 270 61.330 19.514 66.276 1.00 0.00 C ATOM 4112 O VAL A 270 61.762 20.659 66.228 1.00 0.00 O ATOM 4113 CB VAL A 270 59.232 19.556 67.608 1.00 0.00 C ATOM 4114 CG1 VAL A 270 59.996 18.748 68.654 1.00 0.00 C ATOM 4115 CG2 VAL A 270 59.308 21.056 67.878 1.00 0.00 C ATOM 4116 H VAL A 270 58.868 17.381 66.362 1.00 0.00 H ATOM 4117 HA VAL A 270 59.376 19.986 65.523 1.00 0.00 H ATOM 4118 HB VAL A 270 58.196 19.229 67.633 1.00 0.00 H ATOM 4119 1HG1 VAL A 270 59.589 18.939 69.634 1.00 0.00 H ATOM 4120 2HG1 VAL A 270 59.908 17.689 68.433 1.00 0.00 H ATOM 4121 3HG1 VAL A 270 61.020 19.027 68.641 1.00 0.00 H ATOM 4122 1HG2 VAL A 270 58.898 21.274 68.848 1.00 0.00 H ATOM 4123 2HG2 VAL A 270 60.336 21.376 67.846 1.00 0.00 H ATOM 4124 3HG2 VAL A 270 58.738 21.592 67.120 1.00 0.00 H ATOM 4125 N ILE A 271 62.106 18.435 66.373 1.00 0.00 N ATOM 4126 CA ILE A 271 63.542 18.560 66.582 1.00 0.00 C ATOM 4127 C ILE A 271 64.444 17.854 65.577 1.00 0.00 C ATOM 4128 O ILE A 271 64.216 16.711 65.179 1.00 0.00 O ATOM 4129 CB ILE A 271 63.876 18.037 68.009 1.00 0.00 C ATOM 4130 CG1 ILE A 271 65.362 18.250 68.342 1.00 0.00 C ATOM 4131 CG2 ILE A 271 63.514 16.578 68.124 1.00 0.00 C ATOM 4132 CD1 ILE A 271 65.665 18.158 69.823 1.00 0.00 C ATOM 4133 H ILE A 271 61.676 17.513 66.347 1.00 0.00 H ATOM 4134 HA ILE A 271 63.798 19.610 66.485 1.00 0.00 H ATOM 4135 HB ILE A 271 63.325 18.588 68.730 1.00 0.00 H ATOM 4136 1HG1 ILE A 271 65.954 17.506 67.820 1.00 0.00 H ATOM 4137 2HG1 ILE A 271 65.675 19.220 67.990 1.00 0.00 H ATOM 4138 1HG2 ILE A 271 63.752 16.222 69.126 1.00 0.00 H ATOM 4139 2HG2 ILE A 271 62.447 16.453 67.937 1.00 0.00 H ATOM 4140 3HG2 ILE A 271 64.081 16.004 67.392 1.00 0.00 H ATOM 4141 1HD1 ILE A 271 66.729 18.319 69.984 1.00 0.00 H ATOM 4142 2HD1 ILE A 271 65.095 18.921 70.359 1.00 0.00 H ATOM 4143 3HD1 ILE A 271 65.387 17.173 70.191 1.00 0.00 H ATOM 4144 N THR A 272 65.549 18.553 65.282 1.00 0.00 N ATOM 4145 CA THR A 272 66.603 18.144 64.357 1.00 0.00 C ATOM 4146 C THR A 272 67.924 18.329 65.084 1.00 0.00 C ATOM 4147 O THR A 272 67.939 18.580 66.288 1.00 0.00 O ATOM 4148 CB THR A 272 66.582 18.968 63.032 1.00 0.00 C ATOM 4149 OG1 THR A 272 67.499 18.392 62.085 1.00 0.00 O ATOM 4150 CG2 THR A 272 66.980 20.417 63.295 1.00 0.00 C ATOM 4151 H THR A 272 65.640 19.489 65.663 1.00 0.00 H ATOM 4152 HA THR A 272 66.426 17.116 64.039 1.00 0.00 H ATOM 4153 HB THR A 272 65.580 18.944 62.606 1.00 0.00 H ATOM 4154 HG1 THR A 272 68.395 18.507 62.397 1.00 0.00 H ATOM 4155 1HG2 THR A 272 66.959 20.975 62.361 1.00 0.00 H ATOM 4156 2HG2 THR A 272 66.293 20.855 63.987 1.00 0.00 H ATOM 4157 3HG2 THR A 272 67.983 20.448 63.712 1.00 0.00 H ATOM 4158 N ILE A 273 69.033 18.225 64.372 1.00 0.00 N ATOM 4159 CA ILE A 273 70.320 18.337 65.042 1.00 0.00 C ATOM 4160 C ILE A 273 71.122 19.516 64.500 1.00 0.00 C ATOM 4161 O ILE A 273 71.242 19.694 63.289 1.00 0.00 O ATOM 4162 CB ILE A 273 71.134 17.036 64.880 1.00 0.00 C ATOM 4163 CG1 ILE A 273 70.352 15.851 65.435 1.00 0.00 C ATOM 4164 CG2 ILE A 273 72.476 17.165 65.570 1.00 0.00 C ATOM 4165 CD1 ILE A 273 70.967 14.510 65.102 1.00 0.00 C ATOM 4166 H ILE A 273 68.997 18.087 63.372 1.00 0.00 H ATOM 4167 HA ILE A 273 70.147 18.515 66.101 1.00 0.00 H ATOM 4168 HB ILE A 273 71.297 16.839 63.821 1.00 0.00 H ATOM 4169 1HG1 ILE A 273 70.285 15.940 66.519 1.00 0.00 H ATOM 4170 2HG1 ILE A 273 69.336 15.872 65.039 1.00 0.00 H ATOM 4171 1HG2 ILE A 273 73.039 16.239 65.449 1.00 0.00 H ATOM 4172 2HG2 ILE A 273 73.025 17.976 65.137 1.00 0.00 H ATOM 4173 3HG2 ILE A 273 72.323 17.357 66.631 1.00 0.00 H ATOM 4174 1HD1 ILE A 273 70.358 13.714 65.528 1.00 0.00 H ATOM 4175 2HD1 ILE A 273 71.014 14.391 64.018 1.00 0.00 H ATOM 4176 3HD1 ILE A 273 71.974 14.459 65.517 1.00 0.00 H ATOM 4177 N ALA A 274 71.659 20.327 65.414 1.00 0.00 N ATOM 4178 CA ALA A 274 72.483 21.474 65.041 1.00 0.00 C ATOM 4179 C ALA A 274 73.704 20.944 64.286 1.00 0.00 C ATOM 4180 O ALA A 274 74.294 19.959 64.698 1.00 0.00 O ATOM 4181 CB ALA A 274 72.911 22.246 66.278 1.00 0.00 C ATOM 4182 H ALA A 274 71.478 20.151 66.391 1.00 0.00 H ATOM 4183 HA ALA A 274 71.925 22.161 64.403 1.00 0.00 H ATOM 4184 1HB ALA A 274 73.596 23.043 65.990 1.00 0.00 H ATOM 4185 2HB ALA A 274 72.035 22.677 66.759 1.00 0.00 H ATOM 4186 3HB ALA A 274 73.406 21.579 66.968 1.00 0.00 H ATOM 4187 N GLU A 275 74.145 21.705 63.286 1.00 0.00 N ATOM 4188 CA GLU A 275 75.264 21.393 62.387 1.00 0.00 C ATOM 4189 C GLU A 275 76.565 20.922 63.043 1.00 0.00 C ATOM 4190 O GLU A 275 77.086 19.861 62.696 1.00 0.00 O ATOM 4191 CB GLU A 275 75.574 22.624 61.537 1.00 0.00 C ATOM 4192 CG GLU A 275 76.673 22.419 60.503 1.00 0.00 C ATOM 4193 CD GLU A 275 76.900 23.632 59.649 1.00 0.00 C ATOM 4194 OE1 GLU A 275 76.231 24.617 59.857 1.00 0.00 O ATOM 4195 OE2 GLU A 275 77.742 23.576 58.784 1.00 0.00 O ATOM 4196 H GLU A 275 73.611 22.539 63.086 1.00 0.00 H ATOM 4197 HA GLU A 275 74.951 20.571 61.745 1.00 0.00 H ATOM 4198 1HB GLU A 275 74.674 22.937 61.009 1.00 0.00 H ATOM 4199 2HB GLU A 275 75.876 23.446 62.186 1.00 0.00 H ATOM 4200 1HG GLU A 275 77.602 22.171 61.020 1.00 0.00 H ATOM 4201 2HG GLU A 275 76.406 21.575 59.867 1.00 0.00 H ATOM 4202 N GLU A 276 76.969 21.561 64.140 1.00 0.00 N ATOM 4203 CA GLU A 276 78.244 21.170 64.760 1.00 0.00 C ATOM 4204 C GLU A 276 78.235 19.732 65.307 1.00 0.00 C ATOM 4205 O GLU A 276 79.290 19.134 65.523 1.00 0.00 O ATOM 4206 CB GLU A 276 78.590 22.136 65.892 1.00 0.00 C ATOM 4207 CG GLU A 276 78.923 23.545 65.430 1.00 0.00 C ATOM 4208 CD GLU A 276 79.247 24.474 66.565 1.00 0.00 C ATOM 4209 OE1 GLU A 276 79.150 24.058 67.693 1.00 0.00 O ATOM 4210 OE2 GLU A 276 79.593 25.601 66.303 1.00 0.00 O ATOM 4211 H GLU A 276 76.476 22.370 64.491 1.00 0.00 H ATOM 4212 HA GLU A 276 79.021 21.219 63.998 1.00 0.00 H ATOM 4213 1HB GLU A 276 77.751 22.198 66.586 1.00 0.00 H ATOM 4214 2HB GLU A 276 79.447 21.754 66.447 1.00 0.00 H ATOM 4215 1HG GLU A 276 79.777 23.503 64.755 1.00 0.00 H ATOM 4216 2HG GLU A 276 78.074 23.943 64.873 1.00 0.00 H ATOM 4217 N TYR A 277 77.051 19.219 65.561 1.00 0.00 N ATOM 4218 CA TYR A 277 76.849 17.906 66.135 1.00 0.00 C ATOM 4219 C TYR A 277 76.422 16.919 65.055 1.00 0.00 C ATOM 4220 O TYR A 277 76.863 15.770 65.024 1.00 0.00 O ATOM 4221 CB TYR A 277 75.817 17.998 67.237 1.00 0.00 C ATOM 4222 CG TYR A 277 76.241 18.911 68.329 1.00 0.00 C ATOM 4223 CD1 TYR A 277 75.966 20.257 68.236 1.00 0.00 C ATOM 4224 CD2 TYR A 277 76.909 18.411 69.429 1.00 0.00 C ATOM 4225 CE1 TYR A 277 76.352 21.109 69.238 1.00 0.00 C ATOM 4226 CE2 TYR A 277 77.300 19.259 70.439 1.00 0.00 C ATOM 4227 CZ TYR A 277 77.027 20.605 70.351 1.00 0.00 C ATOM 4228 OH TYR A 277 77.418 21.453 71.360 1.00 0.00 O ATOM 4229 H TYR A 277 76.221 19.732 65.304 1.00 0.00 H ATOM 4230 HA TYR A 277 77.785 17.565 66.576 1.00 0.00 H ATOM 4231 1HB TYR A 277 74.885 18.350 66.829 1.00 0.00 H ATOM 4232 2HB TYR A 277 75.638 17.008 67.652 1.00 0.00 H ATOM 4233 HD1 TYR A 277 75.441 20.642 67.370 1.00 0.00 H ATOM 4234 HD2 TYR A 277 77.126 17.345 69.497 1.00 0.00 H ATOM 4235 HE1 TYR A 277 76.133 22.174 69.162 1.00 0.00 H ATOM 4236 HE2 TYR A 277 77.827 18.866 71.308 1.00 0.00 H ATOM 4237 HH TYR A 277 77.125 22.346 71.159 1.00 0.00 H ATOM 4238 N ASP A 278 75.610 17.426 64.128 1.00 0.00 N ATOM 4239 CA ASP A 278 74.998 16.684 63.034 1.00 0.00 C ATOM 4240 C ASP A 278 75.975 16.027 62.077 1.00 0.00 C ATOM 4241 O ASP A 278 75.699 14.931 61.598 1.00 0.00 O ATOM 4242 CB ASP A 278 74.078 17.588 62.228 1.00 0.00 C ATOM 4243 CG ASP A 278 73.199 16.822 61.291 1.00 0.00 C ATOM 4244 OD1 ASP A 278 72.373 16.077 61.758 1.00 0.00 O ATOM 4245 OD2 ASP A 278 73.355 16.983 60.110 1.00 0.00 O ATOM 4246 H ASP A 278 75.351 18.395 64.233 1.00 0.00 H ATOM 4247 HA ASP A 278 74.412 15.875 63.475 1.00 0.00 H ATOM 4248 1HB ASP A 278 73.460 18.157 62.894 1.00 0.00 H ATOM 4249 2HB ASP A 278 74.672 18.292 61.657 1.00 0.00 H ATOM 4250 N ASP A 279 77.170 16.610 61.912 1.00 0.00 N ATOM 4251 CA ASP A 279 78.201 16.034 61.031 1.00 0.00 C ATOM 4252 C ASP A 279 78.578 14.586 61.424 1.00 0.00 C ATOM 4253 O ASP A 279 79.104 13.840 60.598 1.00 0.00 O ATOM 4254 CB ASP A 279 79.475 16.883 61.055 1.00 0.00 C ATOM 4255 CG ASP A 279 79.354 18.187 60.257 1.00 0.00 C ATOM 4256 OD1 ASP A 279 78.417 18.316 59.506 1.00 0.00 O ATOM 4257 OD2 ASP A 279 80.201 19.034 60.411 1.00 0.00 O ATOM 4258 H ASP A 279 77.339 17.511 62.342 1.00 0.00 H ATOM 4259 HA ASP A 279 77.811 16.014 60.013 1.00 0.00 H ATOM 4260 1HB ASP A 279 79.723 17.132 62.088 1.00 0.00 H ATOM 4261 2HB ASP A 279 80.304 16.305 60.648 1.00 0.00 H ATOM 4262 N LYS A 280 78.173 14.163 62.627 1.00 0.00 N ATOM 4263 CA LYS A 280 78.443 12.808 63.114 1.00 0.00 C ATOM 4264 C LYS A 280 77.764 11.732 62.247 1.00 0.00 C ATOM 4265 O LYS A 280 78.145 10.562 62.275 1.00 0.00 O ATOM 4266 CB LYS A 280 77.976 12.692 64.567 1.00 0.00 C ATOM 4267 CG LYS A 280 76.450 12.697 64.722 1.00 0.00 C ATOM 4268 CD LYS A 280 76.028 12.650 66.176 1.00 0.00 C ATOM 4269 CE LYS A 280 74.508 12.621 66.301 1.00 0.00 C ATOM 4270 NZ LYS A 280 74.070 12.564 67.723 1.00 0.00 N ATOM 4271 H LYS A 280 77.854 14.841 63.310 1.00 0.00 H ATOM 4272 HA LYS A 280 79.518 12.633 63.067 1.00 0.00 H ATOM 4273 1HB LYS A 280 78.362 11.771 65.002 1.00 0.00 H ATOM 4274 2HB LYS A 280 78.382 13.521 65.148 1.00 0.00 H ATOM 4275 1HG LYS A 280 76.044 13.600 64.269 1.00 0.00 H ATOM 4276 2HG LYS A 280 76.030 11.835 64.211 1.00 0.00 H ATOM 4277 1HD LYS A 280 76.443 11.759 66.648 1.00 0.00 H ATOM 4278 2HD LYS A 280 76.413 13.529 66.694 1.00 0.00 H ATOM 4279 1HE LYS A 280 74.095 13.518 65.835 1.00 0.00 H ATOM 4280 2HE LYS A 280 74.124 11.745 65.776 1.00 0.00 H ATOM 4281 1HZ LYS A 280 73.061 12.546 67.763 1.00 0.00 H ATOM 4282 2HZ LYS A 280 74.440 11.731 68.157 1.00 0.00 H ATOM 4283 3HZ LYS A 280 74.412 13.379 68.213 1.00 0.00 H ATOM 4284 N GLN A 281 76.749 12.152 61.495 1.00 0.00 N ATOM 4285 CA GLN A 281 75.955 11.297 60.622 1.00 0.00 C ATOM 4286 C GLN A 281 75.821 11.928 59.229 1.00 0.00 C ATOM 4287 O GLN A 281 74.792 12.513 58.901 1.00 0.00 O ATOM 4288 CB GLN A 281 74.578 11.054 61.231 1.00 0.00 C ATOM 4289 CG GLN A 281 73.709 10.125 60.429 1.00 0.00 C ATOM 4290 CD GLN A 281 72.338 9.942 61.049 1.00 0.00 C ATOM 4291 OE1 GLN A 281 71.915 10.733 61.897 1.00 0.00 O ATOM 4292 NE2 GLN A 281 71.634 8.900 60.632 1.00 0.00 N ATOM 4293 H GLN A 281 76.500 13.129 61.546 1.00 0.00 H ATOM 4294 HA GLN A 281 76.456 10.343 60.523 1.00 0.00 H ATOM 4295 1HB GLN A 281 74.692 10.633 62.229 1.00 0.00 H ATOM 4296 2HB GLN A 281 74.052 12.004 61.333 1.00 0.00 H ATOM 4297 1HG GLN A 281 73.583 10.536 59.436 1.00 0.00 H ATOM 4298 2HG GLN A 281 74.192 9.150 60.373 1.00 0.00 H ATOM 4299 1HE2 GLN A 281 70.722 8.729 61.006 1.00 0.00 H ATOM 4300 2HE2 GLN A 281 72.014 8.283 59.943 1.00 0.00 H ATOM 4301 N PRO A 282 76.681 11.512 58.276 1.00 0.00 N ATOM 4302 CA PRO A 282 76.713 11.939 56.882 1.00 0.00 C ATOM 4303 C PRO A 282 75.407 11.705 56.119 1.00 0.00 C ATOM 4304 O PRO A 282 75.097 12.448 55.190 1.00 0.00 O ATOM 4305 CB PRO A 282 77.848 11.099 56.319 1.00 0.00 C ATOM 4306 CG PRO A 282 78.810 10.996 57.487 1.00 0.00 C ATOM 4307 CD PRO A 282 77.940 10.865 58.707 1.00 0.00 C ATOM 4308 HA PRO A 282 76.959 13.011 56.849 1.00 0.00 H ATOM 4309 1HB PRO A 282 77.464 10.124 55.983 1.00 0.00 H ATOM 4310 2HB PRO A 282 78.284 11.592 55.439 1.00 0.00 H ATOM 4311 1HG PRO A 282 79.474 10.132 57.355 1.00 0.00 H ATOM 4312 2HG PRO A 282 79.452 11.888 57.530 1.00 0.00 H ATOM 4313 1HD PRO A 282 77.789 9.798 58.929 1.00 0.00 H ATOM 4314 2HD PRO A 282 78.413 11.371 59.551 1.00 0.00 H ATOM 4315 N LEU A 283 74.581 10.783 56.605 1.00 0.00 N ATOM 4316 CA LEU A 283 73.297 10.431 55.986 1.00 0.00 C ATOM 4317 C LEU A 283 72.286 11.582 55.997 1.00 0.00 C ATOM 4318 O LEU A 283 71.355 11.609 55.189 1.00 0.00 O ATOM 4319 CB LEU A 283 72.691 9.228 56.707 1.00 0.00 C ATOM 4320 CG LEU A 283 73.478 7.930 56.577 1.00 0.00 C ATOM 4321 CD1 LEU A 283 72.841 6.869 57.456 1.00 0.00 C ATOM 4322 CD2 LEU A 283 73.496 7.506 55.116 1.00 0.00 C ATOM 4323 H LEU A 283 74.934 10.198 57.349 1.00 0.00 H ATOM 4324 HA LEU A 283 73.484 10.166 54.946 1.00 0.00 H ATOM 4325 1HB LEU A 283 72.605 9.458 57.753 1.00 0.00 H ATOM 4326 2HB LEU A 283 71.690 9.054 56.312 1.00 0.00 H ATOM 4327 HG LEU A 283 74.502 8.082 56.926 1.00 0.00 H ATOM 4328 1HD1 LEU A 283 73.400 5.938 57.368 1.00 0.00 H ATOM 4329 2HD1 LEU A 283 72.854 7.201 58.492 1.00 0.00 H ATOM 4330 3HD1 LEU A 283 71.812 6.704 57.140 1.00 0.00 H ATOM 4331 1HD2 LEU A 283 74.058 6.578 55.011 1.00 0.00 H ATOM 4332 2HD2 LEU A 283 72.474 7.351 54.769 1.00 0.00 H ATOM 4333 3HD2 LEU A 283 73.969 8.286 54.515 1.00 0.00 H ATOM 4334 N THR A 284 72.519 12.564 56.868 1.00 0.00 N ATOM 4335 CA THR A 284 71.616 13.710 56.988 1.00 0.00 C ATOM 4336 C THR A 284 71.802 14.688 55.830 1.00 0.00 C ATOM 4337 O THR A 284 70.955 15.540 55.601 1.00 0.00 O ATOM 4338 CB THR A 284 71.822 14.447 58.311 1.00 0.00 C ATOM 4339 OG1 THR A 284 73.141 14.986 58.355 1.00 0.00 O ATOM 4340 CG2 THR A 284 71.620 13.488 59.470 1.00 0.00 C ATOM 4341 H THR A 284 73.263 12.464 57.544 1.00 0.00 H ATOM 4342 HA THR A 284 70.591 13.345 56.957 1.00 0.00 H ATOM 4343 HB THR A 284 71.105 15.266 58.385 1.00 0.00 H ATOM 4344 HG1 THR A 284 73.195 15.633 59.060 1.00 0.00 H ATOM 4345 1HG2 THR A 284 71.766 14.013 60.407 1.00 0.00 H ATOM 4346 2HG2 THR A 284 70.610 13.083 59.436 1.00 0.00 H ATOM 4347 3HG2 THR A 284 72.334 12.681 59.398 1.00 0.00 H ATOM 4348 N SER A 285 72.857 14.484 55.053 1.00 0.00 N ATOM 4349 CA SER A 285 73.113 15.277 53.861 1.00 0.00 C ATOM 4350 C SER A 285 71.973 15.103 52.867 1.00 0.00 C ATOM 4351 O SER A 285 71.114 15.960 52.699 1.00 0.00 O ATOM 4352 CB SER A 285 74.421 14.856 53.222 1.00 0.00 C ATOM 4353 OG SER A 285 74.689 15.619 52.077 1.00 0.00 O ATOM 4354 H SER A 285 73.567 13.827 55.343 1.00 0.00 H ATOM 4355 HA SER A 285 73.186 16.327 54.145 1.00 0.00 H ATOM 4356 1HB SER A 285 75.231 14.977 53.941 1.00 0.00 H ATOM 4357 2HB SER A 285 74.371 13.800 52.957 1.00 0.00 H ATOM 4358 HG SER A 285 73.960 15.454 51.474 1.00 0.00 H ATOM 4359 N LYS A 286 71.540 13.845 52.819 1.00 0.00 N ATOM 4360 CA LYS A 286 70.404 13.513 51.967 1.00 0.00 C ATOM 4361 C LYS A 286 69.081 14.020 52.552 1.00 0.00 C ATOM 4362 O LYS A 286 68.274 14.607 51.835 1.00 0.00 O ATOM 4363 CB LYS A 286 70.343 12.002 51.751 1.00 0.00 C ATOM 4364 CG LYS A 286 71.465 11.441 50.897 1.00 0.00 C ATOM 4365 CD LYS A 286 71.334 9.931 50.741 1.00 0.00 C ATOM 4366 CE LYS A 286 72.455 9.363 49.885 1.00 0.00 C ATOM 4367 NZ LYS A 286 72.349 7.885 49.743 1.00 0.00 N ATOM 4368 H LYS A 286 72.130 13.090 53.138 1.00 0.00 H ATOM 4369 HA LYS A 286 70.542 14.007 51.004 1.00 0.00 H ATOM 4370 1HB LYS A 286 70.372 11.497 52.714 1.00 0.00 H ATOM 4371 2HB LYS A 286 69.398 11.741 51.273 1.00 0.00 H ATOM 4372 1HG LYS A 286 71.439 11.905 49.912 1.00 0.00 H ATOM 4373 2HG LYS A 286 72.424 11.671 51.365 1.00 0.00 H ATOM 4374 1HD LYS A 286 71.364 9.460 51.726 1.00 0.00 H ATOM 4375 2HD LYS A 286 70.379 9.695 50.273 1.00 0.00 H ATOM 4376 1HE LYS A 286 72.416 9.820 48.898 1.00 0.00 H ATOM 4377 2HE LYS A 286 73.413 9.608 50.345 1.00 0.00 H ATOM 4378 1HZ LYS A 286 73.109 7.545 49.170 1.00 0.00 H ATOM 4379 2HZ LYS A 286 72.397 7.453 50.656 1.00 0.00 H ATOM 4380 3HZ LYS A 286 71.469 7.650 49.306 1.00 0.00 H ATOM 4381 N GLU A 287 68.927 13.910 53.876 1.00 0.00 N ATOM 4382 CA GLU A 287 67.685 14.332 54.534 1.00 0.00 C ATOM 4383 C GLU A 287 67.388 15.820 54.325 1.00 0.00 C ATOM 4384 O GLU A 287 66.307 16.187 53.877 1.00 0.00 O ATOM 4385 CB GLU A 287 67.743 14.034 56.037 1.00 0.00 C ATOM 4386 CG GLU A 287 67.697 12.558 56.388 1.00 0.00 C ATOM 4387 CD GLU A 287 67.749 12.308 57.875 1.00 0.00 C ATOM 4388 OE1 GLU A 287 67.965 13.242 58.609 1.00 0.00 O ATOM 4389 OE2 GLU A 287 67.572 11.181 58.275 1.00 0.00 O ATOM 4390 H GLU A 287 69.647 13.426 54.406 1.00 0.00 H ATOM 4391 HA GLU A 287 66.859 13.769 54.096 1.00 0.00 H ATOM 4392 1HB GLU A 287 68.649 14.442 56.451 1.00 0.00 H ATOM 4393 2HB GLU A 287 66.906 14.522 56.536 1.00 0.00 H ATOM 4394 1HG GLU A 287 66.777 12.129 55.990 1.00 0.00 H ATOM 4395 2HG GLU A 287 68.539 12.055 55.907 1.00 0.00 H ATOM 4396 N GLU A 288 68.436 16.643 54.358 1.00 0.00 N ATOM 4397 CA GLU A 288 68.292 18.072 54.100 1.00 0.00 C ATOM 4398 C GLU A 288 67.782 18.351 52.693 1.00 0.00 C ATOM 4399 O GLU A 288 67.007 19.277 52.489 1.00 0.00 O ATOM 4400 CB GLU A 288 69.622 18.804 54.306 1.00 0.00 C ATOM 4401 CG GLU A 288 70.027 18.974 55.763 1.00 0.00 C ATOM 4402 CD GLU A 288 71.267 19.812 55.934 1.00 0.00 C ATOM 4403 OE1 GLU A 288 71.901 20.109 54.950 1.00 0.00 O ATOM 4404 OE2 GLU A 288 71.579 20.156 57.049 1.00 0.00 O ATOM 4405 H GLU A 288 69.356 16.279 54.559 1.00 0.00 H ATOM 4406 HA GLU A 288 67.563 18.476 54.802 1.00 0.00 H ATOM 4407 1HB GLU A 288 70.415 18.265 53.803 1.00 0.00 H ATOM 4408 2HB GLU A 288 69.566 19.796 53.856 1.00 0.00 H ATOM 4409 1HG GLU A 288 69.208 19.445 56.305 1.00 0.00 H ATOM 4410 2HG GLU A 288 70.196 17.996 56.197 1.00 0.00 H ATOM 4411 N GLU A 289 68.214 17.540 51.731 1.00 0.00 N ATOM 4412 CA GLU A 289 67.851 17.774 50.346 1.00 0.00 C ATOM 4413 C GLU A 289 66.378 17.495 50.147 1.00 0.00 C ATOM 4414 O GLU A 289 65.678 18.295 49.544 1.00 0.00 O ATOM 4415 CB GLU A 289 68.685 16.896 49.412 1.00 0.00 C ATOM 4416 CG GLU A 289 68.509 17.208 47.929 1.00 0.00 C ATOM 4417 CD GLU A 289 69.000 18.579 47.554 1.00 0.00 C ATOM 4418 OE1 GLU A 289 69.725 19.161 48.324 1.00 0.00 O ATOM 4419 OE2 GLU A 289 68.649 19.045 46.496 1.00 0.00 O ATOM 4420 H GLU A 289 68.549 16.620 51.980 1.00 0.00 H ATOM 4421 HA GLU A 289 68.060 18.816 50.101 1.00 0.00 H ATOM 4422 1HB GLU A 289 69.742 17.009 49.656 1.00 0.00 H ATOM 4423 2HB GLU A 289 68.424 15.853 49.566 1.00 0.00 H ATOM 4424 1HG GLU A 289 69.055 16.468 47.346 1.00 0.00 H ATOM 4425 2HG GLU A 289 67.454 17.123 47.677 1.00 0.00 H ATOM 4426 N GLU A 290 65.892 16.419 50.761 1.00 0.00 N ATOM 4427 CA GLU A 290 64.488 16.052 50.623 1.00 0.00 C ATOM 4428 C GLU A 290 63.603 17.132 51.253 1.00 0.00 C ATOM 4429 O GLU A 290 62.572 17.503 50.697 1.00 0.00 O ATOM 4430 CB GLU A 290 64.221 14.696 51.278 1.00 0.00 C ATOM 4431 CG GLU A 290 64.852 13.517 50.538 1.00 0.00 C ATOM 4432 CD GLU A 290 64.539 12.185 51.166 1.00 0.00 C ATOM 4433 OE1 GLU A 290 63.928 12.167 52.207 1.00 0.00 O ATOM 4434 OE2 GLU A 290 64.913 11.183 50.601 1.00 0.00 O ATOM 4435 H GLU A 290 66.538 15.776 51.205 1.00 0.00 H ATOM 4436 HA GLU A 290 64.246 15.975 49.566 1.00 0.00 H ATOM 4437 1HB GLU A 290 64.603 14.701 52.292 1.00 0.00 H ATOM 4438 2HB GLU A 290 63.145 14.525 51.334 1.00 0.00 H ATOM 4439 1HG GLU A 290 64.490 13.513 49.510 1.00 0.00 H ATOM 4440 2HG GLU A 290 65.933 13.658 50.516 1.00 0.00 H ATOM 4441 N ARG A 291 64.069 17.687 52.375 1.00 0.00 N ATOM 4442 CA ARG A 291 63.360 18.753 53.076 1.00 0.00 C ATOM 4443 C ARG A 291 63.330 20.024 52.233 1.00 0.00 C ATOM 4444 O ARG A 291 62.279 20.645 52.086 1.00 0.00 O ATOM 4445 CB ARG A 291 64.020 19.057 54.418 1.00 0.00 C ATOM 4446 CG ARG A 291 63.863 17.965 55.482 1.00 0.00 C ATOM 4447 CD ARG A 291 64.655 18.274 56.717 1.00 0.00 C ATOM 4448 NE ARG A 291 64.518 17.226 57.726 1.00 0.00 N ATOM 4449 CZ ARG A 291 65.181 17.194 58.909 1.00 0.00 C ATOM 4450 NH1 ARG A 291 66.024 18.153 59.226 1.00 0.00 N ATOM 4451 NH2 ARG A 291 64.981 16.195 59.750 1.00 0.00 N ATOM 4452 H ARG A 291 64.948 17.359 52.753 1.00 0.00 H ATOM 4453 HA ARG A 291 62.338 18.423 53.268 1.00 0.00 H ATOM 4454 1HB ARG A 291 65.081 19.219 54.270 1.00 0.00 H ATOM 4455 2HB ARG A 291 63.601 19.976 54.828 1.00 0.00 H ATOM 4456 1HG ARG A 291 62.814 17.877 55.761 1.00 0.00 H ATOM 4457 2HG ARG A 291 64.212 17.017 55.083 1.00 0.00 H ATOM 4458 1HD ARG A 291 65.708 18.366 56.459 1.00 0.00 H ATOM 4459 2HD ARG A 291 64.304 19.211 57.148 1.00 0.00 H ATOM 4460 HE ARG A 291 63.881 16.466 57.530 1.00 0.00 H ATOM 4461 1HH1 ARG A 291 66.179 18.919 58.586 1.00 0.00 H ATOM 4462 2HH1 ARG A 291 66.519 18.123 60.117 1.00 0.00 H ATOM 4463 1HH2 ARG A 291 64.334 15.456 59.511 1.00 0.00 H ATOM 4464 2HH2 ARG A 291 65.474 16.169 60.630 1.00 0.00 H ATOM 4465 N ARG A 292 64.439 20.312 51.552 1.00 0.00 N ATOM 4466 CA ARG A 292 64.509 21.528 50.748 1.00 0.00 C ATOM 4467 C ARG A 292 63.639 21.378 49.505 1.00 0.00 C ATOM 4468 O ARG A 292 62.984 22.319 49.085 1.00 0.00 O ATOM 4469 CB ARG A 292 65.944 21.820 50.345 1.00 0.00 C ATOM 4470 CG ARG A 292 66.837 22.277 51.482 1.00 0.00 C ATOM 4471 CD ARG A 292 68.265 22.279 51.092 1.00 0.00 C ATOM 4472 NE ARG A 292 69.130 22.585 52.220 1.00 0.00 N ATOM 4473 CZ ARG A 292 70.471 22.453 52.215 1.00 0.00 C ATOM 4474 NH1 ARG A 292 71.084 22.020 51.136 1.00 0.00 N ATOM 4475 NH2 ARG A 292 71.169 22.759 53.294 1.00 0.00 N ATOM 4476 H ARG A 292 65.300 19.826 51.771 1.00 0.00 H ATOM 4477 HA ARG A 292 64.148 22.365 51.346 1.00 0.00 H ATOM 4478 1HB ARG A 292 66.389 20.926 49.910 1.00 0.00 H ATOM 4479 2HB ARG A 292 65.955 22.596 49.580 1.00 0.00 H ATOM 4480 1HG ARG A 292 66.561 23.289 51.777 1.00 0.00 H ATOM 4481 2HG ARG A 292 66.718 21.612 52.324 1.00 0.00 H ATOM 4482 1HD ARG A 292 68.538 21.294 50.708 1.00 0.00 H ATOM 4483 2HD ARG A 292 68.430 23.030 50.321 1.00 0.00 H ATOM 4484 HE ARG A 292 68.696 22.922 53.069 1.00 0.00 H ATOM 4485 1HH1 ARG A 292 70.551 21.785 50.310 1.00 0.00 H ATOM 4486 2HH1 ARG A 292 72.089 21.921 51.133 1.00 0.00 H ATOM 4487 1HH2 ARG A 292 70.697 23.092 54.123 1.00 0.00 H ATOM 4488 2HH2 ARG A 292 72.173 22.660 53.289 1.00 0.00 H ATOM 4489 N ILE A 293 63.498 20.143 49.042 1.00 0.00 N ATOM 4490 CA ILE A 293 62.657 19.888 47.884 1.00 0.00 C ATOM 4491 C ILE A 293 61.198 20.111 48.232 1.00 0.00 C ATOM 4492 O ILE A 293 60.516 20.900 47.604 1.00 0.00 O ATOM 4493 CB ILE A 293 62.833 18.468 47.351 1.00 0.00 C ATOM 4494 CG1 ILE A 293 64.207 18.318 46.699 1.00 0.00 C ATOM 4495 CG2 ILE A 293 61.730 18.139 46.369 1.00 0.00 C ATOM 4496 CD1 ILE A 293 64.580 16.887 46.392 1.00 0.00 C ATOM 4497 H ILE A 293 64.193 19.452 49.286 1.00 0.00 H ATOM 4498 HA ILE A 293 62.953 20.564 47.094 1.00 0.00 H ATOM 4499 HB ILE A 293 62.796 17.763 48.176 1.00 0.00 H ATOM 4500 1HG1 ILE A 293 64.227 18.887 45.769 1.00 0.00 H ATOM 4501 2HG1 ILE A 293 64.960 18.733 47.353 1.00 0.00 H ATOM 4502 1HG2 ILE A 293 61.867 17.132 46.000 1.00 0.00 H ATOM 4503 2HG2 ILE A 293 60.764 18.215 46.868 1.00 0.00 H ATOM 4504 3HG2 ILE A 293 61.762 18.835 45.541 1.00 0.00 H ATOM 4505 1HD1 ILE A 293 65.568 16.859 45.931 1.00 0.00 H ATOM 4506 2HD1 ILE A 293 64.595 16.311 47.312 1.00 0.00 H ATOM 4507 3HD1 ILE A 293 63.849 16.458 45.707 1.00 0.00 H ATOM 4508 N ALA A 294 60.828 19.621 49.417 1.00 0.00 N ATOM 4509 CA ALA A 294 59.480 19.713 49.970 1.00 0.00 C ATOM 4510 C ALA A 294 59.013 21.155 50.159 1.00 0.00 C ATOM 4511 O ALA A 294 57.986 21.543 49.625 1.00 0.00 O ATOM 4512 CB ALA A 294 59.427 18.978 51.295 1.00 0.00 C ATOM 4513 H ALA A 294 61.481 19.006 49.885 1.00 0.00 H ATOM 4514 HA ALA A 294 58.791 19.247 49.281 1.00 0.00 H ATOM 4515 1HB ALA A 294 58.423 19.055 51.711 1.00 0.00 H ATOM 4516 2HB ALA A 294 59.676 17.932 51.133 1.00 0.00 H ATOM 4517 3HB ALA A 294 60.133 19.414 51.982 1.00 0.00 H ATOM 4518 N GLU A 295 59.987 22.044 50.358 1.00 0.00 N ATOM 4519 CA GLU A 295 59.669 23.468 50.526 1.00 0.00 C ATOM 4520 C GLU A 295 58.971 24.066 49.291 1.00 0.00 C ATOM 4521 O GLU A 295 58.056 24.878 49.412 1.00 0.00 O ATOM 4522 CB GLU A 295 60.937 24.275 50.825 1.00 0.00 C ATOM 4523 CG GLU A 295 61.524 24.046 52.211 1.00 0.00 C ATOM 4524 CD GLU A 295 62.776 24.863 52.461 1.00 0.00 C ATOM 4525 OE1 GLU A 295 63.205 25.550 51.564 1.00 0.00 O ATOM 4526 OE2 GLU A 295 63.298 24.796 53.549 1.00 0.00 O ATOM 4527 H GLU A 295 60.849 21.703 50.771 1.00 0.00 H ATOM 4528 HA GLU A 295 58.982 23.570 51.366 1.00 0.00 H ATOM 4529 1HB GLU A 295 61.696 24.032 50.104 1.00 0.00 H ATOM 4530 2HB GLU A 295 60.721 25.340 50.727 1.00 0.00 H ATOM 4531 1HG GLU A 295 60.780 24.307 52.956 1.00 0.00 H ATOM 4532 2HG GLU A 295 61.757 22.989 52.325 1.00 0.00 H ATOM 4533 N MET A 296 59.321 23.540 48.106 1.00 0.00 N ATOM 4534 CA MET A 296 58.847 24.023 46.802 1.00 0.00 C ATOM 4535 C MET A 296 57.349 23.906 46.570 1.00 0.00 C ATOM 4536 O MET A 296 56.809 24.561 45.678 1.00 0.00 O ATOM 4537 CB MET A 296 59.571 23.298 45.671 1.00 0.00 C ATOM 4538 CG MET A 296 61.024 23.662 45.507 1.00 0.00 C ATOM 4539 SD MET A 296 61.709 23.056 43.948 1.00 0.00 S ATOM 4540 CE MET A 296 61.828 21.302 44.278 1.00 0.00 C ATOM 4541 H MET A 296 59.898 22.713 48.116 1.00 0.00 H ATOM 4542 HA MET A 296 59.073 25.087 46.743 1.00 0.00 H ATOM 4543 1HB MET A 296 59.518 22.233 45.835 1.00 0.00 H ATOM 4544 2HB MET A 296 59.070 23.508 44.725 1.00 0.00 H ATOM 4545 1HG MET A 296 61.135 24.745 45.538 1.00 0.00 H ATOM 4546 2HG MET A 296 61.602 23.236 46.331 1.00 0.00 H ATOM 4547 1HE MET A 296 62.235 20.793 43.404 1.00 0.00 H ATOM 4548 2HE MET A 296 62.476 21.142 45.125 1.00 0.00 H ATOM 4549 3HE MET A 296 60.838 20.907 44.499 1.00 0.00 H ATOM 4550 N GLY A 297 56.707 22.974 47.261 1.00 0.00 N ATOM 4551 CA GLY A 297 55.275 22.736 47.079 1.00 0.00 C ATOM 4552 C GLY A 297 54.424 23.903 47.565 1.00 0.00 C ATOM 4553 O GLY A 297 53.241 24.009 47.236 1.00 0.00 O ATOM 4554 H GLY A 297 57.165 22.552 48.052 1.00 0.00 H ATOM 4555 1HA GLY A 297 55.072 22.561 46.032 1.00 0.00 H ATOM 4556 2HA GLY A 297 54.988 21.838 47.619 1.00 0.00 H ATOM 4557 N ARG A 298 55.019 24.815 48.325 1.00 0.00 N ATOM 4558 CA ARG A 298 54.235 25.925 48.827 1.00 0.00 C ATOM 4559 C ARG A 298 53.688 26.744 47.660 1.00 0.00 C ATOM 4560 O ARG A 298 54.333 26.818 46.614 1.00 0.00 O ATOM 4561 CB ARG A 298 55.076 26.806 49.735 1.00 0.00 C ATOM 4562 CG ARG A 298 56.153 27.594 49.023 1.00 0.00 C ATOM 4563 CD ARG A 298 57.053 28.287 49.972 1.00 0.00 C ATOM 4564 NE ARG A 298 58.032 29.120 49.281 1.00 0.00 N ATOM 4565 CZ ARG A 298 59.170 28.664 48.718 1.00 0.00 C ATOM 4566 NH1 ARG A 298 59.462 27.391 48.769 1.00 0.00 N ATOM 4567 NH2 ARG A 298 59.992 29.505 48.115 1.00 0.00 N ATOM 4568 H ARG A 298 55.977 24.704 48.634 1.00 0.00 H ATOM 4569 HA ARG A 298 53.403 25.503 49.386 1.00 0.00 H ATOM 4570 1HB ARG A 298 54.442 27.506 50.246 1.00 0.00 H ATOM 4571 2HB ARG A 298 55.561 26.191 50.493 1.00 0.00 H ATOM 4572 1HG ARG A 298 56.755 26.919 48.413 1.00 0.00 H ATOM 4573 2HG ARG A 298 55.693 28.337 48.390 1.00 0.00 H ATOM 4574 1HD ARG A 298 56.467 28.923 50.628 1.00 0.00 H ATOM 4575 2HD ARG A 298 57.591 27.549 50.569 1.00 0.00 H ATOM 4576 HE ARG A 298 57.845 30.111 49.219 1.00 0.00 H ATOM 4577 1HH1 ARG A 298 58.834 26.746 49.231 1.00 0.00 H ATOM 4578 2HH1 ARG A 298 60.313 27.051 48.347 1.00 0.00 H ATOM 4579 1HH2 ARG A 298 59.767 30.490 48.075 1.00 0.00 H ATOM 4580 2HH2 ARG A 298 60.843 29.164 47.694 1.00 0.00 H ATOM 4581 N PRO A 299 52.524 27.367 47.802 1.00 0.00 N ATOM 4582 CA PRO A 299 51.925 28.255 46.831 1.00 0.00 C ATOM 4583 C PRO A 299 52.801 29.487 46.707 1.00 0.00 C ATOM 4584 O PRO A 299 53.232 30.042 47.719 1.00 0.00 O ATOM 4585 CB PRO A 299 50.574 28.575 47.410 1.00 0.00 C ATOM 4586 CG PRO A 299 50.730 28.380 48.865 1.00 0.00 C ATOM 4587 CD PRO A 299 51.710 27.226 49.014 1.00 0.00 C ATOM 4588 HA PRO A 299 51.817 27.730 45.879 1.00 0.00 H ATOM 4589 1HB PRO A 299 50.302 29.563 47.161 1.00 0.00 H ATOM 4590 2HB PRO A 299 49.817 27.917 46.981 1.00 0.00 H ATOM 4591 1HG PRO A 299 51.102 29.302 49.333 1.00 0.00 H ATOM 4592 2HG PRO A 299 49.802 28.172 49.297 1.00 0.00 H ATOM 4593 1HD PRO A 299 52.290 27.360 49.921 1.00 0.00 H ATOM 4594 2HD PRO A 299 51.164 26.280 49.043 1.00 0.00 H ATOM 4595 N ILE A 300 53.039 29.933 45.487 1.00 0.00 N ATOM 4596 CA ILE A 300 53.873 31.119 45.284 1.00 0.00 C ATOM 4597 C ILE A 300 53.236 32.037 44.291 1.00 0.00 C ATOM 4598 O ILE A 300 52.198 31.696 43.736 1.00 0.00 O ATOM 4599 CB ILE A 300 55.296 30.738 44.804 1.00 0.00 C ATOM 4600 CG1 ILE A 300 55.210 30.038 43.462 1.00 0.00 C ATOM 4601 CG2 ILE A 300 55.997 29.859 45.829 1.00 0.00 C ATOM 4602 CD1 ILE A 300 56.540 29.822 42.805 1.00 0.00 C ATOM 4603 H ILE A 300 52.660 29.421 44.693 1.00 0.00 H ATOM 4604 HA ILE A 300 53.989 31.634 46.238 1.00 0.00 H ATOM 4605 HB ILE A 300 55.884 31.644 44.658 1.00 0.00 H ATOM 4606 1HG1 ILE A 300 54.728 29.068 43.596 1.00 0.00 H ATOM 4607 2HG1 ILE A 300 54.588 30.628 42.794 1.00 0.00 H ATOM 4608 1HG2 ILE A 300 56.993 29.604 45.470 1.00 0.00 H ATOM 4609 2HG2 ILE A 300 56.079 30.396 46.774 1.00 0.00 H ATOM 4610 3HG2 ILE A 300 55.430 28.960 45.978 1.00 0.00 H ATOM 4611 1HD1 ILE A 300 56.397 29.317 41.850 1.00 0.00 H ATOM 4612 2HD1 ILE A 300 57.024 30.785 42.636 1.00 0.00 H ATOM 4613 3HD1 ILE A 300 57.169 29.208 43.449 1.00 0.00 H ATOM 4614 N LEU A 301 53.774 33.237 44.151 1.00 0.00 N ATOM 4615 CA LEU A 301 53.334 34.105 43.088 1.00 0.00 C ATOM 4616 C LEU A 301 54.181 33.922 41.840 1.00 0.00 C ATOM 4617 O LEU A 301 55.364 33.588 41.910 1.00 0.00 O ATOM 4618 CB LEU A 301 53.388 35.551 43.524 1.00 0.00 C ATOM 4619 CG LEU A 301 52.559 35.880 44.693 1.00 0.00 C ATOM 4620 CD1 LEU A 301 52.685 37.359 45.002 1.00 0.00 C ATOM 4621 CD2 LEU A 301 51.135 35.498 44.391 1.00 0.00 C ATOM 4622 H LEU A 301 54.549 33.508 44.740 1.00 0.00 H ATOM 4623 HA LEU A 301 52.307 33.845 42.829 1.00 0.00 H ATOM 4624 1HB LEU A 301 54.419 35.804 43.761 1.00 0.00 H ATOM 4625 2HB LEU A 301 53.074 36.152 42.718 1.00 0.00 H ATOM 4626 HG LEU A 301 52.914 35.329 45.559 1.00 0.00 H ATOM 4627 1HD1 LEU A 301 52.078 37.601 45.858 1.00 0.00 H ATOM 4628 2HD1 LEU A 301 53.725 37.598 45.219 1.00 0.00 H ATOM 4629 3HD1 LEU A 301 52.350 37.940 44.147 1.00 0.00 H ATOM 4630 1HD2 LEU A 301 50.519 35.728 45.225 1.00 0.00 H ATOM 4631 2HD2 LEU A 301 50.787 36.053 43.520 1.00 0.00 H ATOM 4632 3HD2 LEU A 301 51.086 34.442 44.188 1.00 0.00 H ATOM 4633 N GLY A 302 53.539 34.113 40.712 1.00 0.00 N ATOM 4634 CA GLY A 302 54.165 34.039 39.404 1.00 0.00 C ATOM 4635 C GLY A 302 54.625 35.364 38.841 1.00 0.00 C ATOM 4636 O GLY A 302 54.939 36.306 39.568 1.00 0.00 O ATOM 4637 H GLY A 302 52.571 34.377 40.758 1.00 0.00 H ATOM 4638 1HA GLY A 302 55.029 33.379 39.464 1.00 0.00 H ATOM 4639 2HA GLY A 302 53.465 33.602 38.700 1.00 0.00 H ATOM 4640 N GLU A 303 54.679 35.395 37.518 1.00 0.00 N ATOM 4641 CA GLU A 303 55.162 36.506 36.720 1.00 0.00 C ATOM 4642 C GLU A 303 54.347 37.776 36.789 1.00 0.00 C ATOM 4643 O GLU A 303 54.922 38.865 36.741 1.00 0.00 O ATOM 4644 CB GLU A 303 55.261 36.079 35.256 1.00 0.00 C ATOM 4645 CG GLU A 303 56.352 35.060 34.974 1.00 0.00 C ATOM 4646 CD GLU A 303 56.375 34.609 33.540 1.00 0.00 C ATOM 4647 OE1 GLU A 303 55.479 34.960 32.809 1.00 0.00 O ATOM 4648 OE2 GLU A 303 57.292 33.914 33.172 1.00 0.00 O ATOM 4649 H GLU A 303 54.358 34.571 37.029 1.00 0.00 H ATOM 4650 HA GLU A 303 56.154 36.769 37.091 1.00 0.00 H ATOM 4651 1HB GLU A 303 54.308 35.650 34.939 1.00 0.00 H ATOM 4652 2HB GLU A 303 55.450 36.954 34.634 1.00 0.00 H ATOM 4653 1HG GLU A 303 57.317 35.500 35.221 1.00 0.00 H ATOM 4654 2HG GLU A 303 56.201 34.195 35.620 1.00 0.00 H ATOM 4655 N HIS A 304 53.029 37.677 36.863 1.00 0.00 N ATOM 4656 CA HIS A 304 52.243 38.889 36.876 1.00 0.00 C ATOM 4657 C HIS A 304 51.589 39.131 38.227 1.00 0.00 C ATOM 4658 O HIS A 304 50.469 38.692 38.487 1.00 0.00 O ATOM 4659 CB HIS A 304 51.179 38.827 35.790 1.00 0.00 C ATOM 4660 CG HIS A 304 51.723 38.625 34.431 1.00 0.00 C ATOM 4661 ND1 HIS A 304 51.042 37.909 33.472 1.00 0.00 N ATOM 4662 CD2 HIS A 304 52.870 39.032 33.854 1.00 0.00 C ATOM 4663 CE1 HIS A 304 51.745 37.884 32.364 1.00 0.00 C ATOM 4664 NE2 HIS A 304 52.858 38.556 32.563 1.00 0.00 N ATOM 4665 H HIS A 304 52.560 36.784 36.892 1.00 0.00 H ATOM 4666 HA HIS A 304 52.887 39.745 36.684 1.00 0.00 H ATOM 4667 1HB HIS A 304 50.501 38.026 36.001 1.00 0.00 H ATOM 4668 2HB HIS A 304 50.607 39.748 35.792 1.00 0.00 H ATOM 4669 HD1 HIS A 304 50.118 37.534 33.565 1.00 0.00 H ATOM 4670 HD2 HIS A 304 53.715 39.617 34.212 1.00 0.00 H ATOM 4671 HE1 HIS A 304 51.372 37.364 31.482 1.00 0.00 H ATOM 4672 N THR A 305 52.290 39.832 39.104 1.00 0.00 N ATOM 4673 CA THR A 305 51.782 40.030 40.450 1.00 0.00 C ATOM 4674 C THR A 305 51.033 41.339 40.533 1.00 0.00 C ATOM 4675 O THR A 305 50.422 41.669 41.546 1.00 0.00 O ATOM 4676 CB THR A 305 52.914 40.005 41.472 1.00 0.00 C ATOM 4677 OG1 THR A 305 53.775 41.135 41.264 1.00 0.00 O ATOM 4678 CG2 THR A 305 53.690 38.750 41.327 1.00 0.00 C ATOM 4679 H THR A 305 53.186 40.219 38.843 1.00 0.00 H ATOM 4680 HA THR A 305 51.103 39.211 40.694 1.00 0.00 H ATOM 4681 HB THR A 305 52.495 40.063 42.480 1.00 0.00 H ATOM 4682 HG1 THR A 305 53.275 41.946 41.395 1.00 0.00 H ATOM 4683 1HG2 THR A 305 54.497 38.735 42.058 1.00 0.00 H ATOM 4684 2HG2 THR A 305 53.038 37.914 41.491 1.00 0.00 H ATOM 4685 3HG2 THR A 305 54.109 38.696 40.323 1.00 0.00 H ATOM 4686 N LYS A 306 51.215 42.174 39.516 1.00 0.00 N ATOM 4687 CA LYS A 306 50.542 43.458 39.521 1.00 0.00 C ATOM 4688 C LYS A 306 49.974 43.770 38.132 1.00 0.00 C ATOM 4689 O LYS A 306 50.700 43.758 37.137 1.00 0.00 O ATOM 4690 CB LYS A 306 51.494 44.564 39.967 1.00 0.00 C ATOM 4691 CG LYS A 306 50.849 45.918 40.089 1.00 0.00 C ATOM 4692 CD LYS A 306 51.824 46.949 40.647 1.00 0.00 C ATOM 4693 CE LYS A 306 52.098 46.711 42.123 1.00 0.00 C ATOM 4694 NZ LYS A 306 52.966 47.776 42.706 1.00 0.00 N ATOM 4695 H LYS A 306 51.821 41.928 38.748 1.00 0.00 H ATOM 4696 HA LYS A 306 49.708 43.405 40.206 1.00 0.00 H ATOM 4697 1HB LYS A 306 51.924 44.306 40.935 1.00 0.00 H ATOM 4698 2HB LYS A 306 52.315 44.645 39.255 1.00 0.00 H ATOM 4699 1HG LYS A 306 50.514 46.239 39.124 1.00 0.00 H ATOM 4700 2HG LYS A 306 49.985 45.852 40.755 1.00 0.00 H ATOM 4701 1HD LYS A 306 52.764 46.895 40.098 1.00 0.00 H ATOM 4702 2HD LYS A 306 51.410 47.945 40.522 1.00 0.00 H ATOM 4703 1HE LYS A 306 51.153 46.687 42.668 1.00 0.00 H ATOM 4704 2HE LYS A 306 52.591 45.747 42.249 1.00 0.00 H ATOM 4705 1HZ LYS A 306 53.126 47.583 43.685 1.00 0.00 H ATOM 4706 2HZ LYS A 306 53.850 47.794 42.218 1.00 0.00 H ATOM 4707 3HZ LYS A 306 52.510 48.673 42.610 1.00 0.00 H ATOM 4708 N LEU A 307 48.698 44.142 38.092 1.00 0.00 N ATOM 4709 CA LEU A 307 47.995 44.429 36.846 1.00 0.00 C ATOM 4710 C LEU A 307 47.780 45.904 36.628 1.00 0.00 C ATOM 4711 O LEU A 307 47.097 46.562 37.400 1.00 0.00 O ATOM 4712 CB LEU A 307 46.648 43.725 36.832 1.00 0.00 C ATOM 4713 CG LEU A 307 45.732 44.062 35.664 1.00 0.00 C ATOM 4714 CD1 LEU A 307 46.325 43.527 34.397 1.00 0.00 C ATOM 4715 CD2 LEU A 307 44.408 43.490 35.919 1.00 0.00 C ATOM 4716 H LEU A 307 48.185 44.204 38.958 1.00 0.00 H ATOM 4717 HA LEU A 307 48.588 44.040 36.018 1.00 0.00 H ATOM 4718 1HB LEU A 307 46.815 42.663 36.815 1.00 0.00 H ATOM 4719 2HB LEU A 307 46.136 43.966 37.716 1.00 0.00 H ATOM 4720 HG LEU A 307 45.650 45.141 35.563 1.00 0.00 H ATOM 4721 1HD1 LEU A 307 45.674 43.768 33.563 1.00 0.00 H ATOM 4722 2HD1 LEU A 307 47.295 43.977 34.235 1.00 0.00 H ATOM 4723 3HD1 LEU A 307 46.431 42.451 34.475 1.00 0.00 H ATOM 4724 1HD2 LEU A 307 43.746 43.725 35.093 1.00 0.00 H ATOM 4725 2HD2 LEU A 307 44.495 42.425 36.017 1.00 0.00 H ATOM 4726 3HD2 LEU A 307 44.002 43.909 36.839 1.00 0.00 H ATOM 4727 N GLU A 308 48.177 46.384 35.465 1.00 0.00 N ATOM 4728 CA GLU A 308 47.928 47.766 35.097 1.00 0.00 C ATOM 4729 C GLU A 308 46.555 47.851 34.428 1.00 0.00 C ATOM 4730 O GLU A 308 46.238 47.055 33.559 1.00 0.00 O ATOM 4731 CB GLU A 308 49.026 48.270 34.162 1.00 0.00 C ATOM 4732 CG GLU A 308 48.904 49.720 33.778 1.00 0.00 C ATOM 4733 CD GLU A 308 50.051 50.196 32.921 1.00 0.00 C ATOM 4734 OE1 GLU A 308 50.930 49.414 32.651 1.00 0.00 O ATOM 4735 OE2 GLU A 308 50.046 51.341 32.537 1.00 0.00 O ATOM 4736 H GLU A 308 48.761 45.819 34.861 1.00 0.00 H ATOM 4737 HA GLU A 308 47.964 48.390 35.990 1.00 0.00 H ATOM 4738 1HB GLU A 308 49.991 48.133 34.631 1.00 0.00 H ATOM 4739 2HB GLU A 308 49.023 47.691 33.260 1.00 0.00 H ATOM 4740 1HG GLU A 308 47.973 49.862 33.234 1.00 0.00 H ATOM 4741 2HG GLU A 308 48.858 50.316 34.676 1.00 0.00 H ATOM 4742 N VAL A 309 45.683 48.711 34.940 1.00 0.00 N ATOM 4743 CA VAL A 309 44.359 48.872 34.362 1.00 0.00 C ATOM 4744 C VAL A 309 44.240 50.206 33.696 1.00 0.00 C ATOM 4745 O VAL A 309 44.530 51.242 34.289 1.00 0.00 O ATOM 4746 CB VAL A 309 43.286 48.751 35.435 1.00 0.00 C ATOM 4747 CG1 VAL A 309 41.905 48.967 34.813 1.00 0.00 C ATOM 4748 CG2 VAL A 309 43.391 47.398 36.088 1.00 0.00 C ATOM 4749 H VAL A 309 45.863 49.119 35.839 1.00 0.00 H ATOM 4750 HA VAL A 309 44.202 48.096 33.616 1.00 0.00 H ATOM 4751 HB VAL A 309 43.429 49.526 36.175 1.00 0.00 H ATOM 4752 1HG1 VAL A 309 41.147 48.881 35.577 1.00 0.00 H ATOM 4753 2HG1 VAL A 309 41.857 49.962 34.369 1.00 0.00 H ATOM 4754 3HG1 VAL A 309 41.730 48.216 34.044 1.00 0.00 H ATOM 4755 1HG2 VAL A 309 42.644 47.309 36.838 1.00 0.00 H ATOM 4756 2HG2 VAL A 309 43.250 46.626 35.345 1.00 0.00 H ATOM 4757 3HG2 VAL A 309 44.377 47.289 36.542 1.00 0.00 H ATOM 4758 N ILE A 310 44.021 50.176 32.402 1.00 0.00 N ATOM 4759 CA ILE A 310 43.848 51.388 31.646 1.00 0.00 C ATOM 4760 C ILE A 310 42.393 51.571 31.246 1.00 0.00 C ATOM 4761 O ILE A 310 41.753 50.625 30.782 1.00 0.00 O ATOM 4762 CB ILE A 310 44.702 51.379 30.393 1.00 0.00 C ATOM 4763 CG1 ILE A 310 46.163 51.161 30.782 1.00 0.00 C ATOM 4764 CG2 ILE A 310 44.514 52.686 29.628 1.00 0.00 C ATOM 4765 CD1 ILE A 310 46.704 52.241 31.680 1.00 0.00 C ATOM 4766 H ILE A 310 43.935 49.282 31.934 1.00 0.00 H ATOM 4767 HA ILE A 310 44.165 52.222 32.250 1.00 0.00 H ATOM 4768 HB ILE A 310 44.408 50.566 29.781 1.00 0.00 H ATOM 4769 1HG1 ILE A 310 46.253 50.200 31.290 1.00 0.00 H ATOM 4770 2HG1 ILE A 310 46.768 51.122 29.876 1.00 0.00 H ATOM 4771 1HG2 ILE A 310 45.129 52.674 28.730 1.00 0.00 H ATOM 4772 2HG2 ILE A 310 43.470 52.798 29.349 1.00 0.00 H ATOM 4773 3HG2 ILE A 310 44.810 53.520 30.261 1.00 0.00 H ATOM 4774 1HD1 ILE A 310 47.738 52.029 31.919 1.00 0.00 H ATOM 4775 2HD1 ILE A 310 46.641 53.201 31.178 1.00 0.00 H ATOM 4776 3HD1 ILE A 310 46.129 52.277 32.591 1.00 0.00 H ATOM 4777 N ILE A 311 41.842 52.759 31.509 1.00 0.00 N ATOM 4778 CA ILE A 311 40.470 53.016 31.086 1.00 0.00 C ATOM 4779 C ILE A 311 40.384 53.892 29.868 1.00 0.00 C ATOM 4780 O ILE A 311 40.927 54.996 29.828 1.00 0.00 O ATOM 4781 CB ILE A 311 39.628 53.670 32.194 1.00 0.00 C ATOM 4782 CG1 ILE A 311 39.793 52.928 33.474 1.00 0.00 C ATOM 4783 CG2 ILE A 311 38.152 53.717 31.774 1.00 0.00 C ATOM 4784 CD1 ILE A 311 39.372 51.557 33.383 1.00 0.00 C ATOM 4785 H ILE A 311 42.352 53.415 32.089 1.00 0.00 H ATOM 4786 HA ILE A 311 40.022 52.072 30.802 1.00 0.00 H ATOM 4787 HB ILE A 311 39.969 54.643 32.363 1.00 0.00 H ATOM 4788 1HG1 ILE A 311 40.843 52.957 33.771 1.00 0.00 H ATOM 4789 2HG1 ILE A 311 39.212 53.423 34.251 1.00 0.00 H ATOM 4790 1HG2 ILE A 311 37.563 54.181 32.564 1.00 0.00 H ATOM 4791 2HG2 ILE A 311 38.053 54.296 30.866 1.00 0.00 H ATOM 4792 3HG2 ILE A 311 37.791 52.702 31.599 1.00 0.00 H ATOM 4793 1HD1 ILE A 311 39.510 51.066 34.333 1.00 0.00 H ATOM 4794 2HD1 ILE A 311 38.318 51.522 33.112 1.00 0.00 H ATOM 4795 3HD1 ILE A 311 39.959 51.056 32.634 1.00 0.00 H ATOM 4796 N GLU A 312 39.754 53.347 28.843 1.00 0.00 N ATOM 4797 CA GLU A 312 39.498 54.016 27.597 1.00 0.00 C ATOM 4798 C GLU A 312 38.199 54.786 27.759 1.00 0.00 C ATOM 4799 O GLU A 312 37.206 54.250 28.269 1.00 0.00 O ATOM 4800 CB GLU A 312 39.411 53.014 26.452 1.00 0.00 C ATOM 4801 CG GLU A 312 40.717 52.270 26.171 1.00 0.00 C ATOM 4802 CD GLU A 312 40.617 51.327 25.002 1.00 0.00 C ATOM 4803 OE1 GLU A 312 39.559 51.230 24.428 1.00 0.00 O ATOM 4804 OE2 GLU A 312 41.601 50.702 24.682 1.00 0.00 O ATOM 4805 H GLU A 312 39.397 52.412 28.967 1.00 0.00 H ATOM 4806 HA GLU A 312 40.305 54.722 27.401 1.00 0.00 H ATOM 4807 1HB GLU A 312 38.654 52.284 26.673 1.00 0.00 H ATOM 4808 2HB GLU A 312 39.115 53.529 25.540 1.00 0.00 H ATOM 4809 1HG GLU A 312 41.501 52.997 25.968 1.00 0.00 H ATOM 4810 2HG GLU A 312 41.003 51.707 27.063 1.00 0.00 H ATOM 4811 N GLU A 313 38.206 56.061 27.406 1.00 0.00 N ATOM 4812 CA GLU A 313 37.011 56.843 27.677 1.00 0.00 C ATOM 4813 C GLU A 313 36.580 57.687 26.488 1.00 0.00 C ATOM 4814 O GLU A 313 37.282 57.525 25.489 1.00 0.00 O ATOM 4815 CB GLU A 313 37.273 57.742 28.902 1.00 0.00 C ATOM 4816 CG GLU A 313 37.662 56.960 30.174 1.00 0.00 C ATOM 4817 CD GLU A 313 38.032 57.832 31.325 1.00 0.00 C ATOM 4818 OE1 GLU A 313 39.017 58.510 31.233 1.00 0.00 O ATOM 4819 OE2 GLU A 313 37.324 57.821 32.302 1.00 0.00 O ATOM 4820 H GLU A 313 39.000 56.469 26.934 1.00 0.00 H ATOM 4821 HA GLU A 313 36.189 56.157 27.886 1.00 0.00 H ATOM 4822 1HB GLU A 313 38.077 58.443 28.674 1.00 0.00 H ATOM 4823 2HB GLU A 313 36.380 58.328 29.122 1.00 0.00 H ATOM 4824 1HG GLU A 313 36.838 56.343 30.470 1.00 0.00 H ATOM 4825 2HG GLU A 313 38.498 56.312 29.946 1.00 0.00 H ATOM 4826 N SER A 314 35.252 57.564 26.320 1.00 0.00 N ATOM 4827 CA SER A 314 34.579 58.361 25.294 1.00 0.00 C ATOM 4828 C SER A 314 35.328 58.412 23.967 1.00 0.00 C ATOM 4829 O SER A 314 35.503 59.487 23.412 1.00 0.00 O ATOM 4830 CB SER A 314 34.352 59.771 25.788 1.00 0.00 C ATOM 4831 OG SER A 314 33.432 59.803 26.860 1.00 0.00 O ATOM 4832 H SER A 314 34.996 56.597 26.176 1.00 0.00 H ATOM 4833 HA SER A 314 33.617 57.893 25.084 1.00 0.00 H ATOM 4834 1HB SER A 314 35.264 60.176 26.097 1.00 0.00 H ATOM 4835 2HB SER A 314 33.978 60.384 24.968 1.00 0.00 H ATOM 4836 HG SER A 314 33.712 59.132 27.489 1.00 0.00 H ATOM 4837 N TYR A 315 35.638 57.239 23.411 1.00 0.00 N ATOM 4838 CA TYR A 315 36.398 57.085 22.163 1.00 0.00 C ATOM 4839 C TYR A 315 35.941 58.005 21.019 1.00 0.00 C ATOM 4840 O TYR A 315 36.777 58.585 20.323 1.00 0.00 O ATOM 4841 CB TYR A 315 36.334 55.634 21.700 1.00 0.00 C ATOM 4842 CG TYR A 315 37.137 55.366 20.460 1.00 0.00 C ATOM 4843 CD1 TYR A 315 38.508 55.182 20.542 1.00 0.00 C ATOM 4844 CD2 TYR A 315 36.498 55.305 19.235 1.00 0.00 C ATOM 4845 CE1 TYR A 315 39.236 54.936 19.394 1.00 0.00 C ATOM 4846 CE2 TYR A 315 37.222 55.061 18.093 1.00 0.00 C ATOM 4847 CZ TYR A 315 38.586 54.877 18.169 1.00 0.00 C ATOM 4848 OH TYR A 315 39.305 54.632 17.023 1.00 0.00 O ATOM 4849 H TYR A 315 35.415 56.403 23.931 1.00 0.00 H ATOM 4850 HA TYR A 315 37.436 57.342 22.374 1.00 0.00 H ATOM 4851 1HB TYR A 315 36.701 54.982 22.494 1.00 0.00 H ATOM 4852 2HB TYR A 315 35.298 55.360 21.503 1.00 0.00 H ATOM 4853 HD1 TYR A 315 39.010 55.230 21.508 1.00 0.00 H ATOM 4854 HD2 TYR A 315 35.419 55.452 19.176 1.00 0.00 H ATOM 4855 HE1 TYR A 315 40.314 54.790 19.452 1.00 0.00 H ATOM 4856 HE2 TYR A 315 36.718 55.014 17.128 1.00 0.00 H ATOM 4857 HH TYR A 315 40.220 54.454 17.252 1.00 0.00 H ATOM 4858 N GLU A 316 34.618 58.179 20.888 1.00 0.00 N ATOM 4859 CA GLU A 316 33.979 58.990 19.832 1.00 0.00 C ATOM 4860 C GLU A 316 34.449 60.456 19.819 1.00 0.00 C ATOM 4861 O GLU A 316 34.385 61.123 18.787 1.00 0.00 O ATOM 4862 CB GLU A 316 32.459 58.953 20.001 1.00 0.00 C ATOM 4863 CG GLU A 316 31.951 59.654 21.259 1.00 0.00 C ATOM 4864 CD GLU A 316 30.461 59.526 21.439 1.00 0.00 C ATOM 4865 OE1 GLU A 316 29.822 58.983 20.569 1.00 0.00 O ATOM 4866 OE2 GLU A 316 29.962 59.969 22.446 1.00 0.00 O ATOM 4867 H GLU A 316 34.010 57.665 21.509 1.00 0.00 H ATOM 4868 HA GLU A 316 34.239 58.555 18.865 1.00 0.00 H ATOM 4869 1HB GLU A 316 31.986 59.423 19.139 1.00 0.00 H ATOM 4870 2HB GLU A 316 32.123 57.916 20.035 1.00 0.00 H ATOM 4871 1HG GLU A 316 32.451 59.223 22.130 1.00 0.00 H ATOM 4872 2HG GLU A 316 32.216 60.708 21.208 1.00 0.00 H ATOM 4873 N PHE A 317 35.091 60.864 20.910 1.00 0.00 N ATOM 4874 CA PHE A 317 35.681 62.188 21.121 1.00 0.00 C ATOM 4875 C PHE A 317 36.685 62.609 20.049 1.00 0.00 C ATOM 4876 O PHE A 317 36.613 63.708 19.517 1.00 0.00 O ATOM 4877 CB PHE A 317 36.363 62.223 22.475 1.00 0.00 C ATOM 4878 CG PHE A 317 36.898 63.561 22.864 1.00 0.00 C ATOM 4879 CD1 PHE A 317 36.060 64.559 23.327 1.00 0.00 C ATOM 4880 CD2 PHE A 317 38.248 63.826 22.766 1.00 0.00 C ATOM 4881 CE1 PHE A 317 36.564 65.789 23.682 1.00 0.00 C ATOM 4882 CE2 PHE A 317 38.754 65.050 23.120 1.00 0.00 C ATOM 4883 CZ PHE A 317 37.910 66.036 23.580 1.00 0.00 C ATOM 4884 H PHE A 317 35.091 60.248 21.704 1.00 0.00 H ATOM 4885 HA PHE A 317 34.872 62.920 21.105 1.00 0.00 H ATOM 4886 1HB PHE A 317 35.659 61.909 23.243 1.00 0.00 H ATOM 4887 2HB PHE A 317 37.188 61.516 22.473 1.00 0.00 H ATOM 4888 HD1 PHE A 317 34.991 64.361 23.409 1.00 0.00 H ATOM 4889 HD2 PHE A 317 38.917 63.045 22.402 1.00 0.00 H ATOM 4890 HE1 PHE A 317 35.894 66.567 24.045 1.00 0.00 H ATOM 4891 HE2 PHE A 317 39.823 65.242 23.037 1.00 0.00 H ATOM 4892 HZ PHE A 317 38.310 67.009 23.860 1.00 0.00 H ATOM 4893 N LYS A 318 37.261 61.612 19.380 1.00 0.00 N ATOM 4894 CA LYS A 318 38.190 61.923 18.294 1.00 0.00 C ATOM 4895 C LYS A 318 37.520 62.658 17.110 1.00 0.00 C ATOM 4896 O LYS A 318 38.205 63.300 16.315 1.00 0.00 O ATOM 4897 CB LYS A 318 38.852 60.643 17.771 1.00 0.00 C ATOM 4898 CG LYS A 318 37.920 59.717 16.988 1.00 0.00 C ATOM 4899 CD LYS A 318 38.668 58.501 16.465 1.00 0.00 C ATOM 4900 CE LYS A 318 37.803 57.677 15.520 1.00 0.00 C ATOM 4901 NZ LYS A 318 38.551 56.515 14.959 1.00 0.00 N ATOM 4902 H LYS A 318 37.208 60.664 19.728 1.00 0.00 H ATOM 4903 HA LYS A 318 38.961 62.587 18.685 1.00 0.00 H ATOM 4904 1HB LYS A 318 39.685 60.906 17.118 1.00 0.00 H ATOM 4905 2HB LYS A 318 39.258 60.076 18.609 1.00 0.00 H ATOM 4906 1HG LYS A 318 37.106 59.386 17.640 1.00 0.00 H ATOM 4907 2HG LYS A 318 37.489 60.255 16.147 1.00 0.00 H ATOM 4908 1HD LYS A 318 39.563 58.825 15.934 1.00 0.00 H ATOM 4909 2HD LYS A 318 38.970 57.875 17.305 1.00 0.00 H ATOM 4910 1HE LYS A 318 36.931 57.313 16.063 1.00 0.00 H ATOM 4911 2HE LYS A 318 37.466 58.312 14.703 1.00 0.00 H ATOM 4912 1HZ LYS A 318 37.946 55.994 14.338 1.00 0.00 H ATOM 4913 2HZ LYS A 318 39.354 56.846 14.444 1.00 0.00 H ATOM 4914 3HZ LYS A 318 38.857 55.911 15.713 1.00 0.00 H ATOM 4915 N SER A 319 36.185 62.565 16.993 1.00 0.00 N ATOM 4916 CA SER A 319 35.452 63.214 15.903 1.00 0.00 C ATOM 4917 C SER A 319 35.231 64.702 16.160 1.00 0.00 C ATOM 4918 O SER A 319 34.723 65.424 15.301 1.00 0.00 O ATOM 4919 CB SER A 319 34.122 62.518 15.679 1.00 0.00 C ATOM 4920 OG SER A 319 33.279 62.677 16.780 1.00 0.00 O ATOM 4921 H SER A 319 35.678 62.037 17.688 1.00 0.00 H ATOM 4922 HA SER A 319 36.058 63.141 14.999 1.00 0.00 H ATOM 4923 1HB SER A 319 33.644 62.927 14.791 1.00 0.00 H ATOM 4924 2HB SER A 319 34.295 61.457 15.500 1.00 0.00 H ATOM 4925 HG SER A 319 33.700 62.209 17.505 1.00 0.00 H ATOM 4926 N THR A 320 35.489 65.116 17.391 1.00 0.00 N ATOM 4927 CA THR A 320 35.409 66.500 17.822 1.00 0.00 C ATOM 4928 C THR A 320 36.748 67.186 17.713 1.00 0.00 C ATOM 4929 O THR A 320 36.868 68.264 17.129 1.00 0.00 O ATOM 4930 CB THR A 320 34.886 66.597 19.273 1.00 0.00 C ATOM 4931 OG1 THR A 320 33.560 66.055 19.344 1.00 0.00 O ATOM 4932 CG2 THR A 320 34.864 68.034 19.736 1.00 0.00 C ATOM 4933 H THR A 320 35.874 64.450 18.032 1.00 0.00 H ATOM 4934 HA THR A 320 34.710 67.021 17.168 1.00 0.00 H ATOM 4935 HB THR A 320 35.535 66.021 19.929 1.00 0.00 H ATOM 4936 HG1 THR A 320 33.580 65.130 19.089 1.00 0.00 H ATOM 4937 1HG2 THR A 320 34.493 68.081 20.759 1.00 0.00 H ATOM 4938 2HG2 THR A 320 35.872 68.444 19.694 1.00 0.00 H ATOM 4939 3HG2 THR A 320 34.210 68.613 19.087 1.00 0.00 H ATOM 4940 N VAL A 321 37.752 66.549 18.296 1.00 0.00 N ATOM 4941 CA VAL A 321 39.091 67.112 18.337 1.00 0.00 C ATOM 4942 C VAL A 321 40.131 66.019 18.549 1.00 0.00 C ATOM 4943 O VAL A 321 39.883 65.049 19.262 1.00 0.00 O ATOM 4944 CB VAL A 321 39.169 68.152 19.477 1.00 0.00 C ATOM 4945 CG1 VAL A 321 38.940 67.469 20.796 1.00 0.00 C ATOM 4946 CG2 VAL A 321 40.529 68.865 19.452 1.00 0.00 C ATOM 4947 H VAL A 321 37.571 65.654 18.743 1.00 0.00 H ATOM 4948 HA VAL A 321 39.292 67.603 17.385 1.00 0.00 H ATOM 4949 HB VAL A 321 38.376 68.888 19.349 1.00 0.00 H ATOM 4950 1HG1 VAL A 321 38.995 68.203 21.599 1.00 0.00 H ATOM 4951 2HG1 VAL A 321 37.956 67.005 20.795 1.00 0.00 H ATOM 4952 3HG1 VAL A 321 39.704 66.707 20.950 1.00 0.00 H ATOM 4953 1HG2 VAL A 321 40.571 69.595 20.258 1.00 0.00 H ATOM 4954 2HG2 VAL A 321 41.320 68.145 19.580 1.00 0.00 H ATOM 4955 3HG2 VAL A 321 40.655 69.373 18.496 1.00 0.00 H ATOM 4956 N ASP A 322 41.303 66.211 17.940 1.00 0.00 N ATOM 4957 CA ASP A 322 42.471 65.346 18.105 1.00 0.00 C ATOM 4958 C ASP A 322 42.744 64.980 19.562 1.00 0.00 C ATOM 4959 O ASP A 322 42.247 63.969 20.061 1.00 0.00 O ATOM 4960 OXT ASP A 322 43.468 65.704 20.243 1.00 0.00 O ATOM 4961 CB ASP A 322 43.711 66.022 17.517 1.00 0.00 C ATOM 4962 CG ASP A 322 43.646 66.165 16.002 1.00 0.00 C ATOM 4963 OD1 ASP A 322 42.738 65.627 15.413 1.00 0.00 O ATOM 4964 OD2 ASP A 322 44.506 66.808 15.448 1.00 0.00 O ATOM 4965 H ASP A 322 41.394 67.016 17.338 1.00 0.00 H ATOM 4966 HA ASP A 322 42.285 64.416 17.567 1.00 0.00 H ATOM 4967 1HB ASP A 322 43.827 67.014 17.955 1.00 0.00 H ATOM 4968 2HB ASP A 322 44.598 65.445 17.775 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -1609.64 192.434 924.597 4.16839 57.7993 -40.5933 -389.173 0.93612 -65.0061 -137.029 -41.281 -17.9361 -0.97179 20.7833 386.665 -77.8198 0.01279 59.9795 11.5409 -720.531 VAL:NtermProteinFull_1 -5.72912 0.9554 1.93703 0.0211 0.04179 -0.0899 -2.07399 0 0 0 -0.61574 0 0 0.04626 0.10037 0 0 2.64269 0 -2.7641 SER_2 -4.07841 0.40429 3.48325 0.00263 0.05268 -0.01197 -1.06904 0 0 0 0 0 0 0.95262 0.82256 -0.28365 0 -0.28969 1.45276 1.43803 LYS_3 -5.50845 0.46608 3.86952 0.00965 0.1755 -0.07987 -1.85701 0 0 0 0 0 0 0.01135 0.96639 0.18892 0 -0.71458 1.74839 -0.7241 ILE_4 -7.47305 0.70111 1.21524 0.03774 0.10398 -0.19797 -0.58521 0 0 0 0 0 0 0.05915 0.92515 -0.49255 0 2.30374 0.20524 -3.19743 PHE_5 -9.28553 1.21304 3.85085 0.02946 0.39182 -0.17783 -2.16186 0 0 0 0 0 0 0.00174 1.07797 -0.48529 0 1.21829 -0.10055 -4.4279 PHE_6 -11.8473 1.47832 1.77476 0.02422 0.15521 -0.41877 -0.94538 0 0 0 0 0 0 -0.03421 2.16379 0.07477 0 1.21829 -0.26863 -6.62489 GLU_7 -4.89084 0.4598 3.57077 0.00698 0.32576 -0.19729 -0.86354 0 0 0 0 0 0 0.08058 2.76886 -0.06723 0 -2.72453 -0.27495 -1.80563 GLN_8 -4.63361 0.33605 3.40075 0.00638 0.18582 -0.24006 0.28175 0 0 0 -1.10744 0 0 -0.01171 2.50637 0.12505 0 -1.45095 -0.04729 -0.6489 GLY_9 -2.37799 0.29331 1.8584 0.00011 0 -0.03981 -0.97668 0 0 0 0 0 0 -0.02059 0 0.58685 0 0.79816 0.11089 0.23265 THR_10 -3.43806 0.47357 2.07214 0.00648 0.09427 -0.28655 -0.19442 0 0 0 0 0 0 0.01808 0.10476 -0.2477 0 1.15175 0.00683 -0.23886 TYR_11 -9.63521 1.11241 4.39604 0.01934 0.24316 0.21389 -2.00652 0 0 0 -2.14373 0 0 0.10973 1.61239 -0.33011 0.00194 0.58223 -0.27446 -6.09891 GLN_12 -3.04995 0.23524 1.14009 0.00721 0.20148 -0.20025 -0.1768 0 0 0 0 0 0 0.03711 2.49653 -0.06412 0 -1.45095 -0.222 -1.04642 CYS:disulfide_13 -6.17312 0.91384 2.32809 0.00502 0.00985 0.12961 -1.8155 0 0 0 0 0 -0.4859 0.1649 5.13975 -0.30003 0 3.25479 -0.20003 2.97126 LEU_14 -6.45025 0.56355 3.62439 0.01687 0.06592 -0.26033 -1.41435 0 0 0 0 0 0 0.12248 0.05199 -0.28014 0 1.66147 -0.15827 -2.45668 GLU_15 -4.90396 0.29735 4.27484 0.00762 0.74231 -0.49619 -0.56172 0 0 0 0 0 0 -0.03747 3.6595 -0.32621 0 -2.72453 -0.35245 -0.42092 ASN_16 -3.21662 0.42061 3.44906 0.01452 0.71287 -0.23486 -0.17066 0 0 0 0 0 0 -0.0048 2.23296 -0.54365 0 -1.34026 -0.64484 0.67435 CYS:disulfide_17 -4.93078 0.37886 2.69972 0.00168 0.02717 -0.00612 -0.35734 0 0 0 0 0 -0.4859 -0.01505 0.76548 0.27671 0 3.25479 -0.48397 1.12526 GLY_18 -2.57437 0.29311 2.17155 0.00015 0 -0.10036 -0.86381 0 0 0 0 0 0 -0.01256 0 -1.25041 0 0.79816 0.40173 -1.13681 THR_19 -5.69186 0.67577 3.89751 0.01378 0.08594 -0.32135 -0.59281 0 0 0 0 0 0 0.00657 0.03375 0.13192 0 1.15175 0.68189 0.07286 VAL_20 -7.55175 1.18631 1.01469 0.02473 0.06868 0.0938 -1.71633 0 0 0 0 0 0 -0.05196 1.90269 -0.75412 0 2.64269 -0.02291 -3.16347 ALA_21 -3.20567 0.29408 1.07533 0.00129 0 -0.20987 -0.31547 0 0 0 0 0 0 0.03522 0 0.17978 0 1.32468 -0.09904 -0.91969 LEU_22 -8.30786 1.00807 0.56438 0.0133 0.06774 -0.06994 -1.99223 0 0 0 0 0 0 0.01895 1.61369 0.04671 0 1.66147 0.03964 -5.33608 THR_23 -5.85607 0.62746 3.65064 0.00883 0.05122 -0.18044 -2.5035 0 0 0 -1.03629 0 0 -0.02529 0.09151 -0.22109 0 1.15175 0.02725 -4.21403 ILE_24 -8.60317 1.57848 1.07106 0.06379 0.09149 -0.1893 -2.23759 0 0 0 0 0 0 0.04367 1.20524 -0.74268 0 2.30374 -0.20041 -5.61568 ILE_25 -7.89189 0.9281 2.91854 0.03016 0.12124 -0.03608 -2.15798 0 0 0 0 0 0 0.27503 0.077 0.01125 0 2.30374 -0.33294 -3.75382 ARG_26 -8.55043 0.71689 5.69239 0.0189 0.31311 -0.56067 -0.68458 0 0 0 -0.17391 0 0 -0.02359 1.90198 0.2175 0 -0.09474 0.00944 -1.2177 ARG_27 -2.90448 0.30901 1.76287 0.02507 1.36656 -0.05746 -0.21845 0 0 0 0 0 0 -0.03229 2.28203 -0.1153 0 -0.09474 0.1135 2.43632 GLY_28 -2.78831 0.1959 2.79392 1e-05 0 -0.11754 -0.64602 0 0 0 0 0 0 -0.08587 0 -1.51832 0 0.79816 0.59555 -0.77251 GLY_29 -0.97363 0.05642 0.96517 4e-05 0 -0.08298 0.21075 0 0 0 0 0 0 -0.13917 0 -1.50537 0 0.79816 0.37972 -0.29091 ASP_30 -3.37743 0.34547 4.72397 0.0041 0.28473 0.51007 -3.73236 0 0 0 -1.36402 0 0 0.01146 2.12119 -0.08635 0 -2.14574 -0.16369 -2.8686 LEU_31 -2.28272 0.28465 2.83309 0.02079 0.05 -0.02781 -2.6924 0 0 0 -0.92219 0 0 0.00305 0.05601 -0.26013 0 1.66147 -0.17105 -1.44724 THR_32 -3.05023 0.88575 1.60965 0.00738 0.08076 -0.51538 0.57048 0 0 0 0 0 0 0.0078 0.01109 -0.11047 0 1.15175 -0.40461 0.24397 ASN_33 -7.11728 1.30527 5.88694 0.00821 0.24527 -0.29059 0.51992 0 0 0 -0.76147 0 0 0.04239 3.65707 -0.17229 0 -1.34026 1.32647 3.30964 THR_34 -4.58267 0.482 3.7926 0.00589 0.11748 0.04189 -1.28761 0 0 0 0 0 0 0.0655 1.43262 1.43712 0 1.15175 3.26622 5.92281 VAL_35 -7.72671 0.94214 1.35423 0.02384 0.04228 -0.16194 -1.64928 0 0 0 0 0 0 0.10472 0.02515 -0.58253 0 2.64269 1.5743 -3.41111 PHE_36 -8.77078 1.2429 4.08686 0.02905 0.29402 0.11612 -2.3936 0 0 0 0 0 0 -0.04497 1.55563 -0.04586 0 1.21829 -0.22646 -2.93881 VAL_37 -7.74293 1.23276 1.10961 0.02404 0.03833 -0.07158 -2.44819 0 0 0 0 0 0 -0.0702 0.3724 -0.74963 0 2.64269 -0.23944 -5.90212 ASP_38 -5.83075 0.37717 6.491 0.0041 0.25683 0.05258 -4.53606 0 0 0 0 -1.27583 0 -0.00858 2.01878 0.36316 0 -2.14574 -0.09935 -4.3327 PHE_39 -9.15912 2.587 0.94184 0.04627 0.30471 -0.09092 -2.2496 0 0 0 0 0 0 0.15069 1.47639 -0.3085 0 1.21829 -0.07094 -5.15389 ARG_40 -4.44468 0.24197 3.56907 0.01866 0.52488 -0.02427 -2.39804 0 0 0 0 0 0 0.03944 2.08159 -0.11995 0 -0.09474 -0.21215 -0.81822 THR_41 -5.72053 1.11617 2.33715 0.01303 0.05361 -0.2457 -0.934 0 0 0 0 0 0 0.47345 0.11907 -0.18166 0 1.15175 -0.01717 -1.83484 GLU_42 -4.40119 0.16896 4.46071 0.00616 0.29856 -0.02526 -2.12135 0 0 0 0 0 0 -0.00279 2.40538 0.06428 0 -2.72453 0.0142 -1.85687 ASP_43 -3.25847 0.15519 3.94773 0.00406 0.2556 0.02023 -2.41265 0 0 0 -0.7113 0 0 0.00831 1.52365 0.06672 0 -2.14574 -0.27635 -2.82301 GLY_44 -2.6933 0.36472 2.35354 0.00013 0 -0.05032 -0.44596 0 0 0 0 0 0 0.30029 0 -1.08791 0 0.79816 0.45848 -0.00219 THR_45 -3.29149 0.21268 3.95346 0.00722 0.06335 -0.17001 -0.4966 0 0 0 -0.74511 0 0 0.54596 0.14543 -0.11484 0 1.15175 0.57318 1.835 ALA_46 -5.6194 0.44711 3.55578 0.00116 0 -0.23534 -1.81735 0 0 0 0 0 0 0.03457 0 0.04596 0 1.32468 -0.19335 -2.45619 ASN_47 -4.794 0.13702 5.58311 0.00504 0.26484 -0.13816 -4.85298 0 0 0 -1.06614 0 0 0.16267 1.76656 0.27935 0 -1.34026 0.01994 -3.97301 ALA_48 -4.83785 0.49152 1.82205 0.00136 0 -0.19345 -1.79093 0 0 0 -0.7113 0 0 -0.00204 0 -0.06003 0 1.32468 -0.33108 -4.28708 GLY_49 -2.3444 0.1497 1.91888 8e-05 0 -0.03597 -0.87749 0 0 0 0 0 0 -0.09948 0 -1.49055 0 0.79816 -0.6246 -2.60567 SER_50 -3.15313 0.27766 3.40672 0.0016 0.04374 -0.39632 0.37873 0 0 0 0 0 0 0.18687 0.38726 -0.02827 0 -0.28969 0.56588 1.38106 ASP_51 -5.56522 0.22792 5.76551 0.00378 0.29541 0.05735 -2.21761 0 0 0 -1.06614 0 0 0.03969 1.48303 -0.07982 0 -2.14574 0.8494 -2.35243 TYR_52 -12.4106 1.42897 4.09593 0.03446 0.4894 -0.21217 -2.11394 0 0 0 0 0 0 0.04713 1.12576 -0.37528 0.00538 0.58223 -0.06127 -7.36398 GLU_53 -4.79645 0.4577 3.9373 0.00579 0.26253 -0.12393 -1.57367 0 0 0 0 0 0 0.04261 2.73182 -0.03562 0 -2.72453 -0.31315 -2.1296 PHE_54 -4.37733 0.32253 1.98446 0.02144 0.22697 -0.18106 0.12722 0 0 0 0 0 0 0.0465 2.62284 0.19023 0 1.21829 -0.3041 1.89799 THR_55 -3.88723 0.34629 3.05221 0.05491 0.07918 -0.09876 -0.28302 0 0 0 0 0 0 -0.06244 0.45843 1.39385 0 1.15175 0.93233 3.13751 GLU_56 -2.52412 0.16479 1.76257 0.00592 0.26894 -0.1729 -0.3914 0 0 0 0 0 0 0.00934 2.69929 -0.04572 0 -2.72453 0.8808 -0.06702 GLY_57 -2.06764 0.0624 2.51792 4e-05 0 0.16505 -1.68857 0 0 0 0 0 0 -0.0839 0 -1.48426 0 0.79816 0.06151 -1.71928 THR_58 -3.41848 0.32161 1.39614 0.01289 0.05495 -0.23389 -1.60281 0 0 0 0 -0.38085 0 0.07514 0.04147 -0.2138 0 1.15175 0.27252 -2.52336 VAL_59 -6.08607 0.88832 1.39763 0.02366 0.0458 0.03494 -1.84076 0 0 0 0 0 0 0.11719 0.14629 -0.61639 0 2.64269 -0.13092 -3.37763 VAL_60 -4.59138 0.57727 0.77734 0.02323 0.05647 -0.274 -1.08076 0 0 0 0 0 0 0.06368 0.04441 -0.5115 0 2.64269 -0.24311 -2.51566 PHE_61 -9.99898 0.6182 3.2833 0.02411 0.23443 -0.34905 -2.88478 0 0 0 0 0 0 -0.01892 1.81291 -0.14054 0 1.21829 0.12374 -6.07729 LYS_62 -4.26092 0.50267 3.72202 0.00787 0.12397 -0.26984 -1.19531 0.00456 0 0 0 0 0 0.00918 0.85925 0.03507 0 -0.71458 -0.02104 -1.19711 PRO_63 -2.86697 0.52001 1.27394 0.00263 0.06369 -0.13699 0.60156 0.0745 0 0 0 0 0 -0.08039 0.32303 -0.8671 0 -1.64321 -0.34056 -3.07587 GLY_64 -1.30973 0.05846 1.48898 8e-05 0 -0.05425 0.0601 0 0 0 0 0 0 -0.12869 0 -1.47851 0 0.79816 -0.50669 -1.07208 GLU_65 -4.14662 0.21894 4.49549 0.0094 0.56231 -0.30808 -1.07861 0 0 0 -0.76147 0 0 0.00377 3.41068 0.17609 0 -2.72453 -0.35091 -0.49355 THR_66 -3.72073 0.21304 2.40739 0.00616 0.07077 0.08327 -0.74567 0 0 0 0 0 0 -0.05328 0.0197 -0.63045 0 1.15175 0.01758 -1.18047 GLN_67 -3.78942 0.42216 2.17103 0.00668 0.20007 -0.17452 -0.34488 0 0 0 0 0 0 -0.03147 3.21617 0.082 0 -1.45095 0.23669 0.54357 LYS_68 -6.27532 0.4592 4.75241 0.01271 0.21711 -0.21624 -2.96561 0 0 0 0 0 0 0.0644 1.92701 0.10674 0 -0.71458 0.24627 -2.3859 GLU_69 -2.20547 0.16461 1.63648 0.00654 0.29815 -0.27212 -0.85831 0 0 0 0 0 0 -0.02025 2.63965 -0.00838 0 -2.72453 -0.08363 -1.42725 ILE_70 -6.19965 1.16567 1.31158 0.04334 0.07362 0.08911 -1.60189 0 0 0 0 0 0 -0.05586 0.2201 -0.61567 0 2.30374 -0.21131 -3.47722 ARG_71 -4.37523 0.61737 2.29274 0.01517 0.33771 -0.30896 -0.96658 0 0 0 0 0 0 -0.0531 2.00516 0.08559 0 -0.09474 -0.0769 -0.52177 VAL_72 -7.65709 0.81865 1.98377 0.01437 0.04551 0.27021 -2.482 0 0 0 0 0 0 -0.04545 0.01215 -0.58467 0 2.64269 -0.11529 -5.09715 GLY_73 -4.38165 0.41334 3.45714 1e-05 0 -0.02624 -2.298 0 0 0 0 0 0 0.1011 0 0.51934 0 0.79816 -0.14077 -1.55755 ILE_74 -8.48747 0.54913 1.77696 0.03081 0.07801 -0.00269 -1.05784 0 0 0 0 0 0 0.06702 1.11404 -0.76196 0 2.30374 -0.16856 -4.5588 ILE_75 -5.69113 0.33886 2.72779 0.02884 0.08402 -0.49929 -0.15261 0 0 0 0 0 0 -0.03925 0.33503 -0.49442 0 2.30374 -0.38212 -1.44054 ASP_76 -2.46641 0.06359 2.94807 0.00282 0.38884 -0.22889 -0.0509 0 0 0 0 0 0 0.05539 3.01474 0.11184 0 -2.14574 -0.302 1.39133 ASP_77 -2.61189 0.15739 3.97336 0.00335 0.28362 -0.38688 -0.79078 0 0 0 -0.81751 0 0 0.01981 2.16998 0.02977 0 -2.14574 -0.06612 -0.18164 ASP_78 -1.75218 0.13864 2.70596 0.00537 0.34242 0.06046 -3.17251 0 0 0 -0.81751 -0.53445 0 -0.05219 2.20903 -0.33215 0 -2.14574 -0.22447 -3.56932 ILE_79 -3.14075 0.10606 2.34612 0.0297 0.07881 -0.32601 0.13605 0 0 0 0 0 0 -0.0409 0.26702 -0.68398 0 2.30374 -0.52254 0.55331 PHE_80 -7.804 0.58254 2.89476 0.02406 0.09261 -0.39413 -1.14024 0 0 0 0 0 0 -0.04748 1.65647 0.07816 0 1.21829 -0.40068 -3.23962 GLU_81 -4.12775 0.38951 3.62989 0.00527 0.23472 0.06934 -0.06386 0 0 0 -0.81159 0 0 0.03161 2.80171 0.03903 0 -2.72453 -0.12085 -0.64749 GLU_82 -3.1232 0.2974 2.27435 0.00565 0.25344 -0.16736 0.0394 0 0 0 0 0 0 0.00938 2.70362 0.06954 0 -2.72453 -0.14396 -0.50625 ASP_83 -3.35231 0.36376 3.66341 0.00375 0.28894 -0.44139 -2.19369 0 0 0 -0.52006 0 0 0.28289 1.73388 0.01827 0 -2.14574 -0.44285 -2.74113 GLU_84 -5.53075 0.57436 5.98234 0.00601 0.23969 -0.27696 -1.04779 0 0 0 0 0 0 0.07636 2.77732 0.0074 0 -2.72453 -0.26062 -0.17718 ASN_85 -5.64909 0.37933 4.84525 0.0045 0.23129 0.06286 -3.03434 0 0 0 -0.74511 -0.66101 0 0.23855 1.73485 0.55369 0 -1.34026 0.21156 -3.16794 PHE_86 -10.5366 1.11427 0.61167 0.02558 0.47991 -0.06033 -2.51612 0 0 0 0 0 0 0.16982 1.20052 -0.58493 0 1.21829 0.08735 -8.7906 LEU_87 -6.42354 0.73113 3.45524 0.01227 0.06399 -0.00462 -2.28683 0 0 0 0 0 0 0.00097 1.70947 0.0551 0 1.66147 -0.12678 -1.15213 VAL_88 -7.16459 0.77981 1.13824 0.01577 0.03891 0.10979 -2.15306 0 0 0 0 0 0 0.39 0.18563 -0.7095 0 2.64269 -0.16292 -4.88923 HIS_89 -6.93503 0.42384 5.23823 0.00601 0.37601 -0.34071 -1.63223 0 0 0 0 0 0 -0.02664 2.27775 0.051 0 -0.30065 -0.16361 -1.02604 LEU_90 -8.37176 1.56945 1.11867 0.05476 0.0839 -0.21906 -1.6503 0 0 0 0 0 0 0.10373 0.47713 -0.2959 0 1.66147 -0.15861 -5.62652 SER_91 -4.57672 0.27376 4.30642 0.00194 0.06645 -0.1608 -1.32832 0 0 0 0 0 0 0.13115 0.04871 -0.54349 0 -0.28969 -0.30146 -2.37205 ASN_92 -4.51893 0.45641 3.79425 0.00879 0.34814 -0.07007 -0.67425 0 0 0 0 -0.89498 0 -0.05881 1.96162 -1.03037 0 -1.34026 -0.55511 -2.57357 VAL_93 -6.86101 1.50211 -0.1188 0.01713 0.04792 -0.12544 -0.49197 0 0 0 0 0 0 -0.05112 0.01089 -0.29887 0 2.64269 -0.48519 -4.21167 LYS_94 -8.09771 0.70831 6.21559 0.01597 0.27177 -0.44433 -4.61472 0 0 0 0 0 0 0.02789 2.65545 0.00863 0 -0.71458 -0.14409 -4.11181 VAL_95 -4.10271 0.51381 0.08104 0.02578 0.05138 -0.34496 -0.13437 0 0 0 0 0 0 -0.01655 0.15473 -0.58859 0 2.64269 -0.13495 -1.8527 SER_96 -3.36207 0.38629 3.03042 0.00184 0.07453 -0.10382 0.0234 0 0 0 0 0 0 0.00374 0.06497 -0.53776 0 -0.28969 -0.19483 -0.903 SER_97 -1.32734 0.06791 1.48983 0.00173 0.05017 -0.09933 -0.01745 0 0 0 0 0 0 -0.04614 0.2214 0.04305 0 -0.28969 -0.01253 0.08162 GLU_98 -2.98774 0.21877 2.88278 0.00686 0.60063 -0.26514 0.55606 0 0 0 0 0 0 -0.00288 3.12019 -0.01359 0 -2.72453 0.03554 1.42694 ALA_99 -1.19432 0.04424 1.46302 0.00135 0 -0.01964 -0.34375 0 0 0 0 0 0 0.06755 0 -0.22447 0 1.32468 -0.32839 0.79027 SER_100 -2.75391 0.24328 2.80265 0.00671 0.08966 -0.06829 -0.75044 0 0 0 0 0 0 0.00345 0.81649 0.27308 0 -0.28969 0.2912 0.66419 GLU_101 -5.31342 0.50424 6.8714 0.00581 0.23389 0.02611 -3.37734 0 0 0 0 0 0 -0.06759 2.67906 -0.31621 0 -2.72453 0.24284 -1.23575 ASP_102 -1.38184 0.19377 1.73373 0.00437 0.32769 -0.1702 -0.05898 0 0 0 0 0 0 -0.07414 1.41739 -0.03198 0 -2.14574 -0.49862 -0.68455 GLY_103 -1.49921 0.2428 1.69264 9e-05 0 -0.05295 -0.67183 0 0 0 0 0 0 -0.06417 0 0.61624 0 0.79816 0.12588 1.18765 ILE_104 -3.70418 0.77613 1.65404 0.02809 0.13185 0.14958 -0.79968 0 0 0 0 0 0 0.06732 1.23147 0.09082 0 2.30374 1.01659 2.94576 LEU_105 -6.2321 0.76151 1.90414 0.02933 0.04357 -0.24528 0.20331 0 0 0 0 0 0 1.16306 0.15567 -0.06412 0 1.66147 1.08969 0.47026 GLU_106 -4.68447 0.32648 3.81721 0.00826 0.56716 -0.24471 -0.60901 0 0 0 0 0 0 0.00727 2.63831 0.08897 0 -2.72453 0.46134 -0.34772 ALA_107 -3.58805 0.25482 1.72959 0.00155 0 -0.14155 -0.10046 0 0 0 0 0 0 -0.04716 0 -0.36077 0 1.32468 -0.1871 -1.11443 ASN_108 -2.361 0.17304 1.51775 0.00704 0.30417 -0.36828 0.11444 0 0 0 0 0 0 -0.04835 1.5222 -0.28604 0 -1.34026 -0.59318 -1.35848 HIS_D_109 -4.19149 0.26502 2.82843 0.00814 0.39361 -0.35041 -1.15872 0 0 0 0 0 0 -0.0414 2.71528 -0.30044 0 -0.30065 -0.61609 -0.74873 VAL_110 -7.29588 0.80611 1.55332 0.01765 0.04732 -0.10273 0.04385 0 0 0 0 0 0 -0.07204 0.01287 -0.3665 0 2.64269 -0.46927 -3.18261 SER_111 -1.4849 0.15192 1.25449 0.0021 0.05199 -0.06375 0.36289 0 0 0 0 0 0 0.14867 0.17079 -0.10119 0 -0.28969 -0.40346 -0.20013 ALA_112 -3.18835 0.37708 1.03829 0.00138 0 -0.03557 1.10321 0 0 0 0 0 0 0.0861 0 -0.19832 0 1.32468 -0.4469 0.06159 LEU_113 -3.59784 0.43934 1.93471 0.0317 0.21166 -0.16235 -0.27888 0 0 0 0 0 0 0.20977 1.65467 0.65812 0 1.66147 0.90094 3.66331 ALA_114 -4.42893 1.71733 1.36769 0.00094 0 -0.14218 -0.21759 0 0 0 0 0 0 0.27228 0 0.61684 0 1.32468 2.25492 2.76597 CYS_115 -4.18096 1.1371 2.89314 0.00232 0.00998 -0.10564 -0.00187 0 0 0 0 0 0 0.21377 0.22253 -0.10028 0 3.25479 1.05388 4.39874 LEU_116 -4.92316 0.56239 1.64506 0.02323 0.10012 -0.28154 0.52211 0 0 0 0 0 0 0.01174 0.10197 -0.18892 0 1.66147 -0.24297 -1.00849 GLY_117 -1.9943 0.22915 1.56845 8e-05 0 -0.2825 -0.07539 0 0 0 0 0 0 0.28953 0 -1.39883 0 0.79816 -0.05683 -0.92248 SER_118 -2.64713 0.83427 1.9664 0.00175 0.08335 -0.15558 0.85057 0.01636 0 0 0 0 0 0.07323 0.78726 -0.42117 0 -0.28969 0.21162 1.31123 PRO_119 -5.23683 0.89039 2.95909 0.00283 0.07908 -0.14993 -0.42268 0.09184 0 0 0 0 0 0.21509 0.5658 -0.82246 0 -1.64321 -0.23579 -3.70678 SER_120 -4.28525 0.37022 2.87235 0.00161 0.05505 -0.14675 -0.86385 0 0 0 0 0 0 0.18949 0.20658 -0.20617 0 -0.28969 -0.5115 -2.60791 THR_121 -4.76753 0.60901 2.44711 0.00642 0.09131 -0.03106 -0.43776 0 0 0 0 0 0 0.08919 0.03342 -0.34194 0 1.15175 -0.37569 -1.52577 ALA_122 -5.59629 0.82362 2.00124 0.00153 0 0.13025 -2.37791 0 0 0 0 0 0 0.02772 0 0.3699 0 1.32468 0.08972 -3.20554 THR_123 -5.23485 0.51051 2.99118 0.00993 0.0564 0.02976 -2.38571 0 0 0 0 0 0 -0.02349 0.08971 -0.11917 0 1.15175 0.32099 -2.60298 VAL_124 -7.85481 1.17136 1.10078 0.02003 0.04092 -0.00824 -1.92988 0 0 0 0 0 0 -0.01419 0.03472 -0.74852 0 2.64269 -0.14936 -5.69449 THR_125 -6.03433 0.43724 3.28706 0.01213 0.05984 0.00688 -2.64327 0 0 0 0 -0.66101 0 0.02572 0.07902 -0.02386 0 1.15175 -0.15267 -4.4555 ILE_126 -8.27832 0.90503 1.89485 0.04142 0.08696 -0.31587 -1.73237 0 0 0 0 0 0 0.02487 1.07278 -0.57808 0 2.30374 -0.08013 -4.6551 PHE_127 -7.18512 0.84543 3.9296 0.02268 0.23442 -0.46861 -3.29135 0 0 0 0 0 0 -0.02192 1.54262 -0.25943 0 1.21829 -0.26548 -3.69887 ASP_128 -4.98566 0.30021 6.97248 0.02973 0.81116 0.14221 -3.60584 0 0 0 -1.89365 0 0 -0.0165 1.57309 -0.52877 0 -2.14574 -0.16092 -3.50822 ASP_129 -2.6525 0.10797 3.91531 0.00723 0.77762 -0.23387 0.39068 0 0 0 0 0 0 -0.056 1.81533 -0.45401 0 -2.14574 -0.27116 1.20087 ASP_130 -4.32366 0.27264 5.48721 0.01194 0.39238 -0.41869 -0.93041 0 0 0 -0.562 0 0 0.20998 2.9195 -0.57511 0 -2.14574 -0.24633 0.09171 HIS_131 -8.96075 0.75328 6.89022 0.00432 0.27262 -0.17189 -2.84189 0 0 0 -0.99748 0 0 -0.03231 1.1945 -0.07309 0 -0.30065 -0.22204 -4.48515 ALA_132 -5.86282 0.68705 3.03577 0.00175 0 0.32749 -1.84965 0 0 0 -0.58681 0 0 -0.0374 0 -0.08019 0 1.32468 -0.54031 -3.58043 GLY_133 -5.00142 0.39993 3.86252 2e-05 0 -0.08576 -2.86139 0 0 0 -0.99748 0 0 -0.06652 0 -1.50226 0 0.79816 -0.15311 -5.60731 ILE_134 -7.56902 0.87164 4.01213 0.03157 0.07091 -0.21289 -1.97227 0 0 0 0 0 0 0.07544 0.32004 -0.69904 0 2.30374 -0.03953 -2.80729 PHE_135 -10.5496 1.81499 1.63569 0.03016 0.27429 -0.19355 -3.05008 0 0 0 0 0 0 0.19204 1.75915 -0.15447 0 1.21829 -0.22797 -7.25107 THR_136 -5.86543 0.17585 4.49167 0.01091 0.07825 0.05798 -3.35288 0 0 0 -0.86202 0 0 0.04512 0.13692 -0.00522 0 1.15175 -0.05228 -3.98937 PHE_137 -10.6391 1.05469 2.42611 0.02138 0.15884 -0.09198 -2.33219 0 0 0 -0.35044 0 0 -0.00165 1.96124 -0.06444 0 1.21829 -0.19433 -6.83361 GLU_138 -3.16797 0.23646 2.6943 0.00648 0.26871 -0.10682 -0.54944 0 0 0 0 0 0 -0.02965 2.60449 -0.22837 0 -2.72453 -0.42371 -1.42004 GLU_139 -3.96164 0.93644 3.07872 0.00553 0.24498 -0.26599 0.54023 0.00583 0 0 0 0 0 0.01373 2.58645 -0.07232 0 -2.72453 -0.1662 0.22125 PRO_140 -3.85857 0.74468 1.97023 0.00249 0.03661 -0.08756 -0.72354 0.06778 0 0 0 0 0 0.0324 0.05771 -0.34324 0 -1.64321 0.13672 -3.60749 VAL_141 -5.93892 0.82969 1.91691 0.01802 0.06521 -0.46259 -0.06581 0 0 0 0 0 0 -0.00986 0.26197 -0.01348 0 2.64269 0.10484 -0.65133 THR_142 -5.31018 0.4967 2.05598 0.02 0.08536 -0.03929 -1.94599 0 0 0 0 0 0 0.03849 1.41608 -0.20781 0 1.15175 -0.05355 -2.29245 HIS_143 -4.40878 0.39076 2.10395 0.0033 0.46387 -0.44528 -0.94752 0 0 0 0 0 0 -0.02546 2.28196 -0.06552 0 -0.30065 -0.00725 -0.95661 VAL_144 -5.91007 0.79354 0.92085 0.02677 0.04687 0.05013 -1.63212 0 0 0 0 0 0 0.00755 0.03955 -0.44183 0 2.64269 0.00662 -3.44946 SER_145 -4.09051 0.43241 3.51856 0.00194 0.04868 -0.00355 -2.05321 0 0 0 0 0 0 0.12492 0.59497 0.0772 0 -0.28969 -0.03352 -1.6718 GLU_146 -5.80809 0.68696 6.55697 0.00636 0.25017 -0.02344 -2.00539 0 0 0 0 -0.63361 0 0.35163 2.8558 0.34818 0 -2.72453 5.02455 4.88554 SER_147 -1.95593 0.3593 2.56748 0.00222 0.05823 0.08355 0.04129 0 0 0 0 0 0 0.02731 0.07873 -0.41065 0 -0.28969 5.38379 5.94564 ILE_148 -5.42915 0.57059 1.55512 0.02558 0.1344 -0.10216 -1.14555 0 0 0 0 0 0 -0.13435 0.79583 0.32328 0 2.30374 0.35529 -0.74739 GLY_149 -3.60944 0.6146 2.9772 0.00012 0 0.04755 -1.97344 0 0 0 0 0 0 -0.2362 0 -1.23142 0 0.79816 0.46827 -2.1446 ILE_150 -4.91198 0.49094 1.67379 0.03815 0.093 -0.39487 -0.54531 0 0 0 0 0 0 -0.0451 0.93646 -0.45127 0 2.30374 0.29413 -0.51831 MET_151 -7.99673 0.74045 1.26408 0.01681 0.05085 0.1775 -1.59631 0 0 0 0 0 0 -0.0393 1.96958 0.18829 0 1.65735 -0.29296 -3.8604 GLU_152 -2.93013 0.11379 1.64955 0.00713 0.34684 -0.24087 -0.22024 0 0 0 0 0 0 -0.06121 2.72497 0.24179 0 -2.72453 0.24708 -0.84583 VAL_153 -6.41846 1.16955 1.23396 0.02872 0.0455 0.0586 -1.85227 0 0 0 0 0 0 -0.04531 0.02794 -0.46746 0 2.64269 0.16742 -3.4091 LYS_154 -4.78388 0.33943 2.24502 0.00737 0.12266 -0.31247 -1.34747 0 0 0 0 0 0 0.2442 1.00938 -0.05398 0 -0.71458 -0.30449 -3.54881 VAL_155 -7.16397 0.45112 0.84182 0.01454 0.0426 -0.13463 -1.83015 0 0 0 0 0 0 -0.0078 0.04883 -0.73247 0 2.64269 -0.34199 -6.16941 LEU_156 -6.52655 0.89915 2.75465 0.02197 0.05827 0.21248 -2.25554 0 0 0 0 0 0 0.47495 0.06898 -0.3123 0 1.66147 -0.26546 -3.20793 ARG_157 -12.3198 1.72595 9.10447 0.01818 0.27203 -0.23798 -5.11718 0 0 0 -1.64536 0 0 -0.03461 3.64168 0.1495 0 -0.09474 -0.04148 -4.57935 THR_158 -4.42154 0.46201 3.99729 0.00619 0.09376 -0.08326 -1.59841 0 0 0 0 0 0 0.01937 0.02225 -0.39344 0 1.15175 -0.11196 -0.856 SER_159 -2.04175 0.35097 2.02253 0.00366 0.03366 -0.1624 0.31922 0 0 0 0 0 0 -0.03073 0.13551 0.0939 0 -0.28969 -0.0544 0.38048 GLY_160 -2.86433 0.1988 2.34446 3e-05 0 -0.24698 -0.54904 0 0 0 0 0 0 -0.06125 0 -1.5054 0 0.79816 0.29474 -1.59082 ALA_161 -4.93114 0.45418 2.99179 0.00285 0 -0.54358 -1.37479 0 0 0 0 0 0 -0.03549 0 -0.13692 0 1.32468 0.94341 -1.305 ARG_162 -5.95105 0.50886 6.18354 0.0185 0.28442 -0.1168 -3.72486 0 0 0 0 -0.53445 0 0.06769 2.73588 0.01615 0 -0.09474 0.71049 0.10362 GLY_163 -3.47404 0.08356 3.22872 7e-05 0 0.26344 -1.37677 0 0 0 -1.66981 0 0 -0.00261 0 -1.48376 0 0.79816 0.00524 -3.6278 ASN_164 -4.97026 0.48889 3.84617 0.01378 0.53917 -0.05609 -0.56471 0 0 0 0 -0.97909 0 -0.04125 1.51111 -0.48653 0 -1.34026 -0.02446 -2.06355 VAL_165 -8.47083 0.8519 2.27797 0.02037 0.04326 -0.14023 -1.16999 0 0 0 0 0 0 -0.03708 0.06581 -0.75593 0 2.64269 -0.25943 -4.93149 ILE_166 -6.94774 1.0836 2.69411 0.03377 0.08352 -0.34922 -1.89499 0 0 0 0 0 0 -0.02433 0.99667 -0.65101 0 2.30374 -0.41935 -3.09123 VAL_167 -7.86986 1.2429 1.37624 0.03257 0.04407 0.07745 -1.98652 0.00337 0 0 0 0 0 0.15341 0.01624 -0.55658 0 2.64269 -0.29309 -5.11713 PRO_168 -5.83701 1.05425 2.57117 0.00375 0.12648 -0.07969 -1.84938 0.13099 0 0 0 0 0 0.03761 0.48876 -0.92822 0 -1.64321 -0.25056 -6.17505 TYR_169 -9.25685 0.77191 2.87128 0.02655 0.6083 -0.29703 -2.04321 0 0 0 0 0 0 -0.00814 1.23028 -0.39459 0.0003 0.58223 -0.31598 -6.22495 LYS_170 -3.58571 0.16512 2.74059 0.00749 0.12404 0.04273 -1.94367 0 0 0 0 0 0 0.24137 1.00667 0.03016 0 -0.71458 -0.17435 -2.06014 THR_171 -4.75023 0.65894 1.76762 0.00615 0.10914 -0.06192 -1.59229 0 0 0 -1.37723 0 0 0.37987 2.70721 0.05513 0 1.15175 0.07827 -0.86757 ILE_172 -5.98661 0.77735 3.39106 0.03675 0.08606 0.09128 -2.12038 0 0 0 0 0 0 -0.02009 0.34323 -0.65358 0 2.30374 -0.08306 -1.83425 GLU_173 -3.68033 0.35117 2.67417 0.00502 0.2415 0.07646 -2.1252 0 0 0 -1.12674 0 0 0.10858 3.17988 -0.01654 0 -2.72453 -0.39041 -3.42698 GLY_174 -2.74293 0.24342 1.92353 8e-05 0 -0.02029 -0.13813 0 0 0 0 0 0 0.21197 0 -0.93613 0 0.79816 0.90523 0.24491 THR_175 -2.99869 0.15066 3.46611 0.00661 0.06739 -0.12233 -1.00112 0 0 0 -0.50723 0 0 0.26163 0.07822 -0.38705 0 1.15175 0.97028 1.13622 ALA_176 -5.63466 0.71029 2.60016 0.00163 0 -0.07828 -1.04614 0 0 0 0 0 0 -0.02287 0 0.06847 0 1.32468 -0.18696 -2.26367 ARG_177 -4.75294 0.25802 4.67239 0.01158 0.21462 0.1993 -3.93957 0 0 0 -1.11282 0 0 -0.01975 1.54524 -0.06246 0 -0.09474 -0.1378 -3.21893 GLY_178 -3.70732 0.36493 3.78087 0.0001 0 0.12524 -2.75944 0 0 0 -1.12674 0 0 0.04237 0 -1.16511 0 0.79816 0.02175 -3.62519 GLY_179 -1.75054 0.18636 2.35143 7e-05 0 -0.03078 -1.10667 0 0 0 -0.57796 0 0 -0.07895 0 -1.26747 0 0.79816 -0.34271 -1.81906 GLY_180 -3.00782 0.5162 2.33809 7e-05 0 -0.25394 -0.49225 0 0 0 0 0 0 -0.126 0 -1.47489 0 0.79816 -0.7987 -2.50107 GLU_181 -4.15374 0.21184 3.80432 0.00951 0.82761 -0.60723 0.09373 0 0 0 0 0 0 0.20551 3.05712 0.17648 0 -2.72453 0.37056 1.27118 ASP_182 -6.76621 0.40765 7.62529 0.00313 0.28088 0.20687 -5.6902 0 0 0 -1.11282 -0.55924 0 0.14129 1.6391 -0.0542 0 -2.14574 0.82214 -5.20207 PHE_183 -10.537 1.51664 2.01742 0.02565 0.22668 0.03593 -2.11968 0 0 0 0 0 0 0.05041 1.49087 -0.19982 0 1.21829 -0.05158 -6.32622 GLU_184 -4.17446 0.35513 3.65467 0.00637 0.27606 0.07339 -1.03436 0 0 0 0 0 0 -0.03736 2.60835 0.12714 0 -2.72453 -0.14332 -1.01291 ASP_185 -2.81302 0.17192 3.4984 0.00406 0.3047 -0.20382 -2.72631 0 0 0 -0.57796 0 0 0.20049 1.85752 0.04774 0 -2.14574 -0.27898 -2.66099 THR_186 -3.86986 0.43937 2.1548 0.01277 0.08473 0.19697 -1.51692 0 0 0 -1.37723 0 0 0.05188 0.05248 0.06692 0 1.15175 -0.24266 -2.79498 CYS_187 -2.66268 0.13115 1.16992 0.00334 0.04263 -0.15404 -0.85803 0 0 0 0 0 0 -0.00499 0.04019 -0.30772 0 3.25479 -0.0893 0.56524 GLY_188 -2.9935 0.21731 2.41529 0.0001 0 -0.06304 -1.56532 0 0 0 0 0 0 -0.05554 0 -1.51757 0 0.79816 0.40009 -2.36403 GLU_189 -4.754 0.75095 3.04475 0.00636 0.28316 -0.04649 -2.00679 0 0 0 0 -0.89019 0 0.00748 2.96389 -0.02035 0 -2.72453 0.50957 -2.87619 LEU_190 -8.23966 0.76661 1.73038 0.02012 0.07044 -0.04641 -1.62658 0 0 0 0 0 0 -0.05196 0.72572 -0.3066 0 1.66147 0.04276 -5.25372 GLU_191 -4.75178 0.34958 3.70851 0.00833 0.39992 -0.1709 -1.49068 0 0 0 0 -0.97909 0 0.15635 2.56687 0.14741 0 -2.72453 0.05363 -2.72638 PHE_192 -11.9965 1.65206 4.06518 0.02604 0.25042 -0.52177 -2.47533 0 0 0 0 0 0 -0.02251 1.62334 -0.32737 0 1.21829 0.30926 -6.19893 GLN_193 -4.86433 0.25137 5.30426 0.00609 0.17047 -0.20223 -2.04361 0 0 0 0 0 0 -0.00468 2.5543 0.17438 0 -1.45095 0.25569 0.15075 ASN_194 -4.69858 0.36109 5.00625 0.00521 0.49421 -0.60518 -0.84496 0 0 0 -1.12599 0 0 -0.05062 2.35788 -0.05441 0 -1.34026 0.11158 -0.38379 ASP_195 -2.95555 0.23587 3.36454 0.00418 0.33147 -0.51402 -1.54535 0 0 0 0 0 0 0.0189 1.51193 -0.06314 0 -2.14574 0.27709 -1.47983 GLU_196 -5.54916 0.73675 6.14977 0.00697 0.32264 -0.05514 -2.48606 0 0 0 -0.51472 0 0 0.04676 2.48015 0.18606 0 -2.72453 0.14025 -1.26025 ILE_197 -5.05643 0.51941 2.01193 0.02878 0.12132 0.13758 -0.78344 0 0 0 0 0 0 -0.03361 0.0932 0.03732 0 2.30374 0.05557 -0.56462 VAL_198 -5.06729 0.72556 1.09947 0.02923 0.07489 -0.18787 -0.11834 0 0 0 0 0 0 0.17437 0.585 -0.05599 0 2.64269 0.12219 0.02391 LYS_199 -7.25942 0.85828 4.62543 0.02189 0.28398 -0.20766 -2.56542 0 0 0 0 0 0 0.03164 2.83869 0.01365 0 -0.71458 0.02912 -2.04439 THR_200 -4.30106 0.64986 1.62937 0.00647 0.07889 -0.52343 -0.57639 0 0 0 0 0 0 0.05195 0.07844 -0.3206 0 1.15175 -0.14923 -2.224 ILE_201 -7.59049 0.83266 0.796 0.02824 0.07093 0.019 -1.26356 0 0 0 0 0 0 -0.04397 0.22855 -0.72612 0 2.30374 -0.31052 -5.65553 SER_202 -2.61516 0.3478 1.30807 0.00163 0.02763 -0.2481 -0.68839 0 0 0 0 0 0 -0.06134 0.73172 0.44876 0 -0.28969 -0.11602 -1.15309 VAL_203 -6.72147 0.83594 0.76126 0.01657 0.04037 0.03277 -1.57897 0 0 0 0 0 0 -0.0678 0.05586 -0.7532 0 2.64269 -0.07134 -4.80731 LYS_204 -5.90339 0.73979 3.44473 0.00894 0.15867 -0.04101 -1.68642 0 0 0 0 0 0 -0.03276 1.09045 0.07753 0 -0.71458 -0.24297 -3.10102 VAL_205 -6.59971 0.29179 0.855 0.01403 0.03938 -0.06494 -1.46224 0 0 0 0 0 0 -0.02365 0.05363 -0.64129 0 2.64269 -0.24689 -5.14221 ILE_206 -6.03336 0.47022 2.72445 0.03333 0.07647 -0.43166 -0.52126 0 0 0 0 0 0 -0.04467 0.36364 -0.73911 0 2.30374 -0.42366 -2.22187 ASP_207 -2.66027 0.14721 3.12267 0.00401 0.2812 -0.15407 -0.59318 0 0 0 0 0 0 0.35497 1.624 0.06728 0 -2.14574 -0.47665 -0.42856 ASP_208 -2.38628 0.1075 3.3778 0.00507 0.24104 -0.32326 1.48064 0 0 0 0 0 0 0.22836 2.66949 0.53855 0 -2.14574 -0.0291 3.76406 GLU_209 -1.04083 0.04663 0.97468 0.00627 0.28654 -0.10698 0.12526 0 0 0 0 0 0 -0.03092 2.43014 -0.22495 0 -2.72453 0.0587 -0.19999 GLU_210 -2.3393 0.10543 2.29898 0.0067 0.27579 -0.14799 0.91648 0 0 0 0 0 0 0.20972 2.42459 0.01513 0 -2.72453 -0.17883 0.86217 TYR_211 -6.2708 1.03545 2.00074 0.02575 0.27433 -0.04455 1.31041 0 0 0 0 0 0 0.0205 1.76256 -0.41221 6e-05 0.58223 0.10322 0.3877 GLU_212 -3.70313 0.53961 3.96622 0.00727 0.49218 -0.00539 0.22569 0 0 0 0 0 0 0.00913 3.09604 0.81985 0 -2.72453 5.11182 7.83476 LYS_213 -2.3678 0.3548 1.9301 0.00738 0.1222 -0.08969 0.05936 0 0 0 0 0 0 0.82036 1.245 -0.0377 0 -0.71458 5.02956 6.35899 ASN_214 -2.39586 0.11727 2.20996 0.01159 0.81688 -0.14068 -0.7352 0 0 0 0 0 0 -0.05812 1.50542 -1.03114 0 -1.34026 -0.34224 -1.38238 LYS_215 -6.81666 0.64295 7.59671 0.01167 0.20075 -0.00186 -5.064 0 0 0 0 -0.55924 0 -0.06556 2.7025 0.03365 0 -0.71458 -0.56754 -2.60123 THR_216 -6.76375 0.71611 4.46761 0.01277 0.05288 0.08914 -2.97814 0 0 0 -0.50723 0 0 0.06786 0.04902 -0.21994 0 1.15175 -0.13059 -3.9925 PHE_217 -10.6112 1.22082 2.21026 0.02336 0.02301 -0.13615 -2.00144 0 0 0 0 0 0 0.06619 2.48182 -0.14504 0 1.21829 0.01855 -5.63152 PHE_218 -8.4899 0.98669 3.20746 0.02444 0.25571 -0.07475 -2.78712 0 0 0 0 0 0 0.293 1.44043 -0.28366 0 1.21829 -0.17137 -4.38078 LEU_219 -8.05639 1.24411 0.63516 0.01718 0.06784 0.06222 -2.3969 0 0 0 0 0 0 -0.02097 1.83602 -0.28416 0 1.66147 -0.1841 -5.4185 GLU_220 -5.68881 0.57326 4.69366 0.00713 0.28145 -0.03347 -2.94291 0 0 0 0 0 0 0.01725 3.06679 0.12823 0 -2.72453 0.01412 -2.60783 ILE_221 -7.24274 0.73954 0.52263 0.03636 0.07751 -0.08975 -1.28849 0 0 0 0 0 0 -0.03693 0.40453 -0.68662 0 2.30374 -0.20014 -5.46035 GLY_222 -3.34663 0.3445 1.9776 0.00012 0 -0.08117 -0.94969 0 0 0 0 0 0 -0.0927 0 -0.62984 0 0.79816 -0.2359 -2.21556 GLU_223 -2.7604 0.58753 2.6129 0.01058 0.39621 -0.27051 -1.23649 0.01554 0 0 0 0 0 0.09383 2.49815 0.11334 0 -2.72453 -0.15093 -0.81477 PRO_224 -6.67425 0.96802 1.89176 0.00353 0.07095 -0.18991 0.02096 0.07082 0 0 0 0 0 -0.09059 0.04547 -0.95417 0 -1.64321 -0.46019 -6.94081 ARG_225 -4.02809 0.33574 3.78573 0.0189 0.4612 0.37038 -1.99327 0 0 0 0 -0.89019 0 0.03242 1.54241 -0.06833 0 -0.09474 -0.53619 -1.06404 LEU_226 -4.54509 0.47467 1.76257 0.02162 0.2197 -0.0382 0.69249 0 0 0 0 0 0 -0.02528 0.92047 -0.26871 0 1.66147 -0.34441 0.5313 VAL_227 -4.10573 0.38812 1.83949 0.02968 0.06889 -0.30333 0.07129 0 0 0 0 0 0 0.11578 1.15366 -0.03927 0 2.64269 -0.37647 1.4848 GLU_228 -2.9471 0.40839 2.79087 0.00601 0.24014 0.09568 -0.36559 0 0 0 0 0 0 -0.00847 2.38845 0.27264 0 -2.72453 -0.03326 0.12322 MET_229 -7.05281 1.27069 3.11689 0.00514 0.06019 -0.05642 -0.22817 0 0 0 0 0 0 -0.0377 1.97619 0.06871 0 1.65735 0.19443 0.97449 SER_230 -3.20012 0.69867 3.29944 0.00188 0.05507 -0.21613 -0.25693 0 0 0 0 0 0 -0.02736 0.0968 -0.42309 0 -0.28969 0.03714 -0.22433 GLU_231 -4.00364 0.65627 4.20125 0.00841 0.3732 -0.42191 -0.62796 0 0 0 0 0 0 -0.07961 2.66084 -0.1561 0 -2.72453 0.14347 0.02968 LYS_232 -2.45122 1.06499 2.22935 0.02331 0.31973 -0.15879 -0.17988 0 0 0 0 0 0 6.4835 2.0298 0.05136 0 -0.71458 0.78977 9.48732 LYS_233 -6.16489 1.44453 4.33458 0.00889 0.1833 -0.37351 0.29089 0 0 0 0 0 0 -0.03147 1.24406 0.1329 0 -0.71458 0.9758 1.33048 ALA_234 -4.43509 0.3974 0.95281 0.00125 0 -0.27767 -0.22743 0 0 0 0 0 0 0.05026 0 -0.55367 0 1.32468 0.23488 -2.53257 LEU_235 -11.8099 3.18916 2.02131 0.02048 0.05719 -0.27942 -1.89076 0 0 0 0 0 0 0.07352 1.1613 -0.17868 0 1.66147 -0.16718 -6.14152 LEU_236 -5.59205 0.37777 2.77272 0.01277 0.05462 -0.05663 -1.97166 0 0 0 0 0 0 -0.00506 2.00481 -0.11667 0 1.66147 -0.21942 -1.07734 LEU_237 -5.30604 0.54456 0.91299 0.01842 0.06412 -0.32628 -0.36846 0 0 0 0 0 0 0.11954 0.3983 -0.13964 0 1.66147 -0.2884 -2.70942 ASN_238 -6.31127 0.60879 6.18496 0.0088 0.44902 0.36636 -1.75693 0 0 0 -1.08863 -1.01734 0 -0.02535 2.77365 0.32005 0 -1.34026 -0.16008 -0.98822 GLU_239 -2.03515 0.24442 1.8481 0.00953 0.40967 -0.06974 0.41901 0 0 0 0 0 0 -0.15813 3.17019 -0.20908 0 -2.72453 0.22676 1.13105 LEU_240 -2.78242 0.46729 2.2427 0.01969 0.08498 -0.04632 -0.09584 0 0 0 -1.08863 0 0 -0.05159 0.07023 -0.10998 0 1.66147 0.0256 0.39718 GLY_241 -2.05124 0.26728 1.7504 7e-05 0 0.01665 -0.98591 0 0 0 0 0 0 -0.10731 0 -1.50928 0 0.79816 -8e-05 -1.82126 GLY_242 -3.44215 0.34798 2.60075 0.00016 0 -0.01485 -0.63233 0 0 0 0 0 0 -0.0975 0 -0.91922 0 0.79816 0.14837 -1.21062 PHE_243 -7.54671 0.99531 1.0985 0.02479 0.24274 -0.28177 -0.12614 0 0 0 0 0 0 0.0045 1.35445 -0.26468 0 1.21829 -0.14038 -3.42109 THR_244 -4.48461 0.53102 3.46573 0.01126 0.04906 0.15706 -1.34408 0 0 0 0 -1.01734 0 0.06093 0.11534 -0.13428 0 1.15175 -0.09352 -1.53166 ILE_245 -8.68686 1.6727 1.72876 0.0859 0.1526 -0.2824 -0.91051 0 0 0 0 0 0 0.10384 3.27116 -0.23052 0 2.30374 0.1962 -0.5954 THR_246 -3.25771 0.50801 1.6506 0.0113 0.05825 -0.1368 -0.77395 0 0 0 0 0 0 0.15855 0.13097 -0.06989 0 1.15175 0.18583 -0.38308 GLY_247 -3.23111 0.45385 2.20863 0.00018 0 0.00986 -0.27155 0 0 0 0 0 0 -0.10782 0 -0.92989 0 0.79816 0.1174 -0.95228 LYS_248 -3.63111 0.20773 2.48948 0.00801 0.11797 -0.34356 -0.68818 0 0 0 0 0 0 -0.03206 1.06473 -0.04317 0 -0.71458 -0.1073 -1.67205 TYR_249 -3.46636 0.2985 0.98137 0.02107 0.26602 -0.21311 0.80559 0 0 0 0 0 0 0.04144 1.68804 -0.33862 2e-05 0.58223 0.28828 0.95447 LEU_250 -3.94082 0.28871 2.15041 0.0178 0.04718 -0.13737 -0.72581 0 0 0 0 0 0 0.07064 0.06998 -0.28975 0 1.66147 0.42397 -0.36358 TYR_251 -4.03559 0.25333 1.56862 0.02407 0.23763 -0.14041 -0.60415 0 0 0 0 0 0 0.00394 1.67586 -0.36195 1e-05 0.58223 -0.16537 -0.96178 GLY_252 -2.72474 0.46519 1.85278 0.00018 0 -0.1288 -0.62584 0 0 0 0 0 0 -0.08186 0 -0.46991 0 0.79816 -0.15147 -1.0663 GLN_253 -3.58989 0.56084 1.39409 0.00978 0.58451 -0.27746 -0.36025 0.03991 0 0 0 0 0 0.16223 1.92986 0.03644 0 -1.45095 -0.1316 -1.09248 PRO_254 -4.04648 0.8699 0.99765 0.00392 0.12734 -0.34433 -0.40242 0.11816 0 0 0 0 0 0.83706 0.71067 -0.78928 0 -1.64321 -0.25264 -3.81365 VAL_255 -4.69662 0.7322 0.12498 0.0152 0.04577 0.04314 -0.02214 0 0 0 0 0 0 -0.01924 0.06598 -0.51613 0 2.64269 -0.32249 -1.90666 PHE_256 -7.26791 0.8069 3.50322 0.02349 -0.02202 -0.08556 -1.2296 0 0 0 0 0 0 0.0109 4.56946 -0.36216 0 1.21829 -0.16603 0.99898 ARG_257 -4.41728 0.52211 2.67827 0.01467 0.28242 -0.10568 -0.94437 0 0 0 0 0 0 0.08734 2.45685 -0.13875 0 -0.09474 -0.19534 0.14551 LYS_258 -5.25863 0.53647 3.97208 0.00964 0.2149 -0.2825 -0.78083 0 0 0 0 0 0 0.04055 1.22959 -0.05217 0 -0.71458 -0.43058 -1.51604 VAL_259 -7.41342 0.87261 3.67536 0.03121 0.05649 -0.37072 -1.35164 0 0 0 0 0 0 -0.00037 0.01653 -0.30881 0 2.64269 -0.25297 -2.40306 HIS_260 -4.86551 0.24255 4.04119 0.00431 0.38328 -0.25621 -0.93002 0 0 0 0 0 0 0.32172 1.64772 -0.04622 0 -0.30065 -0.10554 0.13662 ALA_261 -3.09968 0.47811 2.24526 0.00143 0 -0.20545 -0.77287 0 0 0 0 0 0 0.05814 0 -0.24012 0 1.32468 -0.34662 -0.55712 ARG_262 -5.07242 0.46199 4.60015 0.02462 0.63951 -0.57013 -0.72636 0 0 0 0 0 0 0.02011 1.63456 -0.11401 0 -0.09474 -0.45283 0.35044 GLU_263 -2.93521 0.21268 2.66595 0.00956 0.40398 -0.08951 -0.74049 0 0 0 0 0 0 0.31603 2.284 0.0452 0 -2.72453 -0.11871 -0.67104 HIS_264 -3.79241 0.76431 2.76242 0.00813 0.4612 -0.27577 -0.30351 0.00104 0 0 0 0 0 0.0418 1.06081 -0.72902 0 -0.30065 -0.01789 -0.31955 PRO_265 -2.88333 0.3722 0.80055 0.0029 0.0669 -0.27031 -0.21718 0.11036 0 0 0 0 0 -0.08336 0.07532 -1.03604 0 -1.64321 -0.39639 -5.10161 ILE_266 -5.577 0.8863 0.60007 0.03079 0.08913 -0.16055 -0.25795 0.00104 0 0 0 0 0 -0.01583 1.15173 -0.68199 0 2.30374 -0.51807 -2.1486 PRO_267 -2.63567 0.73538 1.83177 0.00274 0.06568 0.18101 -1.36645 0.06101 0 0 0 0 0 0.05069 0.27377 -0.94044 0 -1.64321 -0.49159 -3.87531 SER_268 -2.37437 1.21538 2.10902 0.00203 0.0258 -0.07216 -0.02456 0 0 0 0 0 0 -0.1323 0.59284 0.15167 0 -0.28969 0.03235 1.23601 THR_269 -1.92305 0.90431 1.91246 0.011 0.07156 -0.12291 0.18253 0 0 0 0 0 0 0.01096 0.00642 -0.03157 0 1.15175 0.37262 2.5461 VAL_270 -7.19192 1.97099 1.37158 0.02914 0.07517 0.04391 -2.29383 0 0 0 0 0 0 0.35751 0.63758 0.41516 0 2.64269 -0.05816 -2.00018 ILE_271 -6.6954 1.18941 0.99271 0.02663 0.09794 -0.07984 -0.61605 0 0 0 0 0 0 -0.0561 1.39468 -0.474 0 2.30374 -0.17825 -2.09452 THR_272 -4.51619 0.87679 2.35798 0.01081 0.05761 0.01002 -1.46356 0 0 0 -0.19177 -0.85531 0 -0.01016 0.65488 -0.75334 0 1.15175 0.1516 -2.51888 ILE_273 -4.55216 0.98082 1.96602 0.02658 0.06867 -0.22113 0.08852 0 0 0 -0.19177 0 0 -0.04379 0.30096 -0.73952 0 2.30374 0.04402 0.03095 ALA_274 -4.55731 0.4092 2.19953 0.00139 0 0.21197 -1.85726 0 0 0 0 0 0 0.07437 0 -0.11799 0 1.32468 -0.60308 -2.91451 GLU_275 -2.94025 0.29435 3.04835 0.00986 0.34064 -0.16021 0.2282 0 0 0 0 0 0 -0.03914 2.51695 -0.13939 0 -2.72453 -0.43426 0.00057 GLU_276 -2.37028 0.11502 1.67583 0.00631 0.29924 -0.09289 -0.04351 0 0 0 0 0 0 -0.04612 2.68997 -0.2712 0 -2.72453 -0.32411 -1.08628 TYR_277 -5.33304 0.57189 2.9109 0.02617 0.29184 -0.04835 -1.19988 0 0 0 0 0 0 -0.0456 1.94759 -0.16882 0.00075 0.58223 -0.16422 -0.62855 ASP_278 -6.22456 0.77461 6.5039 0.00452 0.77897 0.14209 -2.39626 0 0 0 0 -0.61156 0 0.0033 2.83872 -0.01109 0 -2.14574 -0.04524 -0.38835 ASP_279 -2.64703 0.34487 3.35905 0.00436 0.32071 -0.42943 0.15815 0 0 0 0 0 0 -0.12715 1.53642 0.00783 0 -2.14574 -0.06862 0.31342 LYS_280 -3.49307 0.73121 2.86722 0.01127 0.19733 -0.15103 -0.85254 0 0 0 0 0 0 -0.07856 1.40578 -0.02462 0 -0.71458 -0.13578 -0.23738 GLN_281 -5.03951 0.98431 3.97437 0.01401 0.39142 0.0239 -0.83813 0.01666 0 0 0 0 0 0.21354 2.86044 0.00226 0 -1.45095 0.03786 1.19019 PRO_282 -2.83957 0.6457 2.139 0.00223 0.03538 -0.10441 -0.89006 0.02365 0 0 0 0 0 -0.16583 1.23224 -0.57379 0 -1.64321 0.1853 -1.95338 LEU_283 -3.84176 0.45329 3.03441 0.02059 0.0906 -0.01923 -0.32013 0 0 0 0 0 0 -0.07095 0.11307 -0.09216 0 1.66147 -0.24039 0.78879 THR_284 -6.01208 0.53509 5.97368 0.00754 0.06671 -0.15335 -2.48722 0 0 0 0 -0.61156 0 0.1995 0.05817 -0.05627 0 1.15175 -0.30428 -1.63234 SER_285 -3.19028 0.309 3.87164 0.00196 0.04982 -0.09362 -0.81402 0 0 0 0 0 0 0.13072 1.01353 0.27831 0 -0.28969 -0.24642 1.02095 LYS_286 -3.71102 0.3198 3.89721 0.00741 0.11613 -0.20723 -1.3239 0 0 0 0 0 0 -0.02988 0.98477 -0.10822 0 -0.71458 -0.15715 -0.92667 GLU_287 -5.32318 0.28423 5.4166 0.00583 0.24291 -0.37913 -1.76587 0 0 0 0 0 0 0.14817 2.54285 -0.26368 0 -2.72453 -0.37702 -2.19281 GLU_288 -5.49233 0.37301 6.01367 0.0057 0.25281 -0.50421 -2.56424 0 0 0 0 0 0 -0.02898 2.80769 -0.32208 0 -2.72453 -0.58433 -2.76782 GLU_289 -5.14304 0.41522 5.03612 0.00991 0.97475 -0.22844 -2.26363 0 0 0 0 0 0 -0.01426 2.90001 -0.21875 0 -2.72453 -0.43901 -1.69564 GLU_290 -4.5231 0.20615 4.18478 0.00561 0.24699 -0.14736 -1.39025 0 0 0 0 0 0 0.05429 2.55442 -0.29944 0 -2.72453 -0.39487 -2.22731 ARG_291 -5.45933 0.41571 5.3919 0.00936 0.18164 -0.04052 -1.84699 0 0 0 0 -0.85531 0 -0.03811 1.46245 -0.09666 0 -0.09474 -0.4331 -1.40369 ARG_292 -5.95091 0.42853 6.33729 0.01167 0.21262 -0.56649 -1.99561 0 0 0 0 0 0 0.08133 1.66744 -0.15689 0 -0.09474 -0.32304 -0.3488 ILE_293 -7.99782 1.23083 4.2524 0.03212 0.06835 -0.13827 -1.80848 0 0 0 0 0 0 -0.04847 0.35306 -0.39413 0 2.30374 -0.17212 -2.31877 ALA_294 -4.09581 0.40253 3.2119 0.00159 0 0.01203 -2.04753 0 0 0 0 0 0 -0.0141 0 -0.20342 0 1.32468 -0.37973 -1.78784 GLU_295 -5.15196 0.58326 5.82451 0.00557 0.2523 -0.08513 -2.02051 0 0 0 0 0 0 -0.01786 2.63932 -0.34844 0 -2.72453 -0.67818 -1.72163 MET_296 -5.79219 1.0409 3.42429 0.00695 0.07904 0.16997 -1.17355 0 0 0 0 0 0 -0.06238 1.75469 -0.15959 0 1.65735 -0.47017 0.4753 GLY_297 -4.06051 0.34906 2.97328 7e-05 0 -0.06985 -1.74057 0 0 0 0 0 0 -0.09485 0 0.3684 0 0.79816 -0.07754 -1.55437 ARG_298 -6.48353 0.88223 5.34803 0.01858 0.6447 -0.63578 -1.38911 0.00068 0 0 0 0 0 0.01626 2.24346 0.05147 0 -0.09474 -0.11447 0.48778 PRO_299 -6.70504 1.33289 1.49756 0.00429 0.12177 -0.19064 -0.41709 0.08201 0 0 0 0 0 -0.05935 0.56874 -0.50061 0 -1.64321 -0.28802 -6.1967 ILE_300 -6.29751 0.68939 2.83368 0.02844 0.09269 -0.02978 -1.90873 0 0 0 0 0 0 0.15827 0.06024 0.01618 0 2.30374 -0.12258 -2.17597 LEU_301 -6.33626 0.68229 0.42356 0.03283 0.0579 -0.31179 -0.26231 0 0 0 0 0 0 -0.01659 0.17708 -0.35164 0 1.66147 -0.17263 -4.41608 GLY_302 -2.83796 0.28178 2.22248 2e-05 0 -0.09106 -0.89741 0 0 0 0 0 0 -0.08236 0 -1.18699 0 0.79816 -0.04863 -1.84196 GLU_303 -1.86483 0.09848 1.54657 0.00684 0.29191 -0.21753 0.00726 0 0 0 0 0 0 -0.04575 2.50831 -0.31254 0 -2.72453 -0.14937 -0.85517 HIS_D_304 -7.66064 0.6461 5.72442 0.00764 0.45753 -0.20105 -1.92003 0 0 0 -1.21247 0 0 -0.00758 3.42961 -0.36889 0 -0.30065 0.3128 -1.0932 THR_305 -4.50327 0.3144 2.41863 0.01044 0.07511 -0.01076 -1.30342 0 0 0 0 0 0 0.00182 0.13042 -0.40977 0 1.15175 0.39166 -1.73299 LYS_306 -5.34068 0.45336 3.46041 0.01637 0.22524 -0.43749 -0.84403 0 0 0 0 0 0 0.02091 2.13554 0.0218 0 -0.71458 -0.05664 -1.05979 LEU_307 -9.30551 1.16316 2.0969 0.02289 0.12972 0.10587 -2.2737 0 0 0 0 0 0 0.14643 0.62657 -0.33223 0 1.66147 0.0952 -5.86324 GLU_308 -7.11602 0.70895 3.83828 0.0072 0.30069 0.13053 -2.56416 0 0 0 0 0 0 -0.03293 2.49161 0.12402 0 -2.72453 -0.03491 -4.87127 VAL_309 -8.12723 0.92227 1.40596 0.02016 0.04532 0.0425 -1.92399 0 0 0 0 0 0 0.0822 0.00751 -0.60521 0 2.64269 -0.15426 -5.64209 ILE_310 -7.92994 0.79046 3.17508 0.04274 0.08453 0.12963 -2.39485 0 0 0 0 0 0 0.04133 0.88628 -0.73435 0 2.30374 -0.37679 -3.98213 ILE_311 -7.80793 1.28732 1.3807 0.0456 0.09301 -0.36265 -1.18451 0 0 0 0 0 0 0.12259 1.43099 -0.7081 0 2.30374 -0.47278 -3.87203 GLU_312 -4.45844 0.50261 4.13688 0.00594 0.28101 0.01827 -2.75198 0 0 0 0 0 0 0.20614 2.89874 0.07673 0 -2.72453 -0.28294 -2.09157 GLU_313 -5.49678 0.79047 5.70331 0.00665 0.27196 -0.27032 -0.16769 0 0 0 0 0 0 0.0521 3.47205 0.01507 0 -2.72453 0.04847 1.70074 SER_314 -3.56527 0.63077 4.01927 0.00611 0.03513 0.00572 -1.37288 0 0 0 0 -0.63361 0 0.04774 0.42031 0.07062 0 -0.28969 0.4163 -0.20948 TYR_315 -3.4447 0.5227 3.86358 0.02369 0.3498 0.36849 -0.79375 0 0 0 0 -0.9504 0 -0.06226 1.58284 -0.07135 0.00433 0.58223 0.44265 2.41786 GLU_316 -3.08299 0.3547 3.19237 0.00957 0.38538 0.09159 -1.53227 0 0 0 0 0 0 -0.04982 3.19728 -0.22167 0 -2.72453 0.09359 -0.2868 PHE_317 -7.1496 1.40801 3.4732 0.02392 0.26985 0.07275 -2.82205 0 0 0 0 0 0 0.04062 2.31094 0.33792 0 1.21829 -0.0051 -0.82126 LYS_318 -4.27554 0.44329 4.54571 0.01161 0.1961 -0.01491 -1.18071 0 0 0 0 -0.9504 0 -0.07063 1.62743 -0.02486 0 -0.71458 -0.25422 -0.66171 SER_319 -2.21357 0.25877 3.0355 0.00174 0.05989 -0.0609 -1.49816 0 0 0 0 0 0 0.15855 0.17122 -0.28523 0 -0.28969 -0.60216 -1.26403 THR_320 -2.657 0.19566 2.04179 0.01069 0.06111 -0.15779 -0.97187 0 0 0 0 0 0 -0.01681 0.15716 0.02161 0 1.15175 0.02408 -0.13962 VAL_321 -3.73534 0.54921 1.92826 0.02298 0.06693 -0.21739 0.41405 0 0 0 0 0 0 0.07061 0.01826 0.30637 0 2.64269 0.60016 2.66678 ASP:CtermProteinFull_322 -1.13432 0.25461 1.17227 0.00496 0.44657 -0.18079 0.20059 0 0 0 0 0 0 0 2.08789 0 0 -2.14574 0.24843 0.95446 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb