ATOM 81 N LYS A 9 -11.009 -0.511 -5.326 1.00 0.00 N ATOM 82 CA LYS A 9 -10.407 0.754 -4.920 1.00 0.00 C ATOM 83 C LYS A 9 -9.879 1.518 -6.130 1.00 0.00 C ATOM 84 O LYS A 9 -8.963 1.073 -6.823 1.00 0.00 O ATOM 85 CB LYS A 9 -9.272 0.506 -3.924 1.00 0.00 C ATOM 86 CG LYS A 9 -9.736 0.431 -2.480 1.00 0.00 C ATOM 87 CD LYS A 9 -8.791 -0.406 -1.633 1.00 0.00 C ATOM 88 CE LYS A 9 -9.338 -0.617 -0.230 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.310 -1.181 0.687 1.00 0.00 N ATOM 90 H LYS A 9 -10.436 -1.299 -5.437 1.00 0.00 H ATOM 91 HA LYS A 9 -11.172 1.347 -4.441 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.788 -0.427 -4.174 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.554 1.309 -4.008 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.778 1.430 -2.072 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.720 -0.014 -2.450 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.656 -1.368 -2.104 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.838 0.101 -1.566 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.673 0.332 0.158 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.174 -1.299 -0.283 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.769 -1.643 1.498 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -7.690 -0.423 1.038 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -7.729 -1.883 0.185 1.00 0.00 H ATOM 103 N PRO A 10 -10.466 2.695 -6.390 1.00 0.00 N ATOM 104 CA PRO A 10 -10.068 3.546 -7.515 1.00 0.00 C ATOM 105 C PRO A 10 -8.690 4.167 -7.314 1.00 0.00 C ATOM 106 O PRO A 10 -8.238 4.975 -8.126 1.00 0.00 O ATOM 107 CB PRO A 10 -11.146 4.633 -7.536 1.00 0.00 C ATOM 108 CG PRO A 10 -11.653 4.691 -6.137 1.00 0.00 C ATOM 109 CD PRO A 10 -11.563 3.287 -5.606 1.00 0.00 C ATOM 110 HA PRO A 10 -10.084 3.003 -8.449 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.706 5.574 -7.837 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.927 4.357 -8.228 1.00 0.00 H ATOM 113 HG2 PRO A 10 -11.037 5.354 -5.550 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.680 5.027 -6.132 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.322 3.296 -4.553 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.488 2.757 -5.778 1.00 0.00 H ATOM 117 N TYR A 11 -8.027 3.784 -6.229 1.00 0.00 N ATOM 118 CA TYR A 11 -6.700 4.305 -5.920 1.00 0.00 C ATOM 119 C TYR A 11 -5.748 3.177 -5.534 1.00 0.00 C ATOM 120 O TYR A 11 -5.863 2.595 -4.455 1.00 0.00 O ATOM 121 CB TYR A 11 -6.782 5.329 -4.787 1.00 0.00 C ATOM 122 CG TYR A 11 -7.750 6.458 -5.060 1.00 0.00 C ATOM 123 CD1 TYR A 11 -9.094 6.343 -4.728 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.319 7.641 -5.649 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.981 7.372 -4.976 1.00 0.00 C ATOM 126 CE2 TYR A 11 -8.199 8.675 -5.900 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.529 8.536 -5.562 1.00 0.00 C ATOM 128 OH TYR A 11 -10.410 9.564 -5.810 1.00 0.00 O ATOM 129 H TYR A 11 -8.439 3.137 -5.619 1.00 0.00 H ATOM 130 HA TYR A 11 -6.321 4.793 -6.806 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.101 4.831 -3.884 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.804 5.760 -4.629 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.445 5.430 -4.269 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.277 7.747 -5.912 1.00 0.00 H ATOM 135 HE1 TYR A 11 -11.023 7.264 -4.712 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.846 9.587 -6.358 1.00 0.00 H ATOM 137 HH TYR A 11 -10.092 10.366 -5.388 1.00 0.00 H ATOM 138 N SER A 12 -4.808 2.874 -6.423 1.00 0.00 N ATOM 139 CA SER A 12 -3.838 1.813 -6.178 1.00 0.00 C ATOM 140 C SER A 12 -2.414 2.322 -6.386 1.00 0.00 C ATOM 141 O SER A 12 -2.170 3.197 -7.217 1.00 0.00 O ATOM 142 CB SER A 12 -4.106 0.624 -7.101 1.00 0.00 C ATOM 143 OG SER A 12 -5.483 0.529 -7.423 1.00 0.00 O ATOM 144 H SER A 12 -4.769 3.374 -7.265 1.00 0.00 H ATOM 145 HA SER A 12 -3.947 1.494 -5.153 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.543 0.745 -8.014 1.00 0.00 H ATOM 147 HB3 SER A 12 -3.801 -0.288 -6.608 1.00 0.00 H ATOM 148 HG SER A 12 -5.692 1.152 -8.123 1.00 0.00 H ATOM 149 N CYS A 13 -1.477 1.766 -5.625 1.00 0.00 N ATOM 150 CA CYS A 13 -0.078 2.162 -5.724 1.00 0.00 C ATOM 151 C CYS A 13 0.583 1.526 -6.944 1.00 0.00 C ATOM 152 O CYS A 13 0.073 0.556 -7.503 1.00 0.00 O ATOM 153 CB CYS A 13 0.678 1.761 -4.455 1.00 0.00 C ATOM 154 SG CYS A 13 2.486 1.944 -4.577 1.00 0.00 S ATOM 155 H CYS A 13 -1.734 1.073 -4.980 1.00 0.00 H ATOM 156 HA CYS A 13 -0.042 3.235 -5.829 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.341 2.379 -3.635 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.466 0.727 -4.230 1.00 0.00 H ATOM 159 N ASN A 14 1.720 2.080 -7.350 1.00 0.00 N ATOM 160 CA ASN A 14 2.450 1.568 -8.504 1.00 0.00 C ATOM 161 C ASN A 14 3.866 1.155 -8.112 1.00 0.00 C ATOM 162 O ASN A 14 4.421 0.207 -8.665 1.00 0.00 O ATOM 163 CB ASN A 14 2.503 2.623 -9.611 1.00 0.00 C ATOM 164 CG ASN A 14 1.173 3.327 -9.801 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.408 2.997 -10.707 1.00 0.00 O ATOM 166 ND2 ASN A 14 0.892 4.303 -8.946 1.00 0.00 N ATOM 167 H ASN A 14 2.077 2.853 -6.864 1.00 0.00 H ATOM 168 HA ASN A 14 1.924 0.700 -8.871 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.247 3.365 -9.358 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.775 2.148 -10.541 1.00 0.00 H ATOM 171 HD21 ASN A 14 1.549 4.512 -8.249 1.00 0.00 H ATOM 172 HD22 ASN A 14 0.039 4.775 -9.046 1.00 0.00 H ATOM 173 N GLU A 15 4.443 1.875 -7.155 1.00 0.00 N ATOM 174 CA GLU A 15 5.794 1.583 -6.690 1.00 0.00 C ATOM 175 C GLU A 15 5.892 0.154 -6.165 1.00 0.00 C ATOM 176 O GLU A 15 6.482 -0.716 -6.807 1.00 0.00 O ATOM 177 CB GLU A 15 6.204 2.569 -5.594 1.00 0.00 C ATOM 178 CG GLU A 15 5.934 4.022 -5.950 1.00 0.00 C ATOM 179 CD GLU A 15 7.146 4.710 -6.548 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.688 4.194 -7.548 1.00 0.00 O ATOM 181 OE2 GLU A 15 7.553 5.764 -6.016 1.00 0.00 O ATOM 182 H GLU A 15 3.949 2.620 -6.753 1.00 0.00 H ATOM 183 HA GLU A 15 6.464 1.693 -7.529 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.658 2.334 -4.692 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.261 2.458 -5.403 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.128 4.060 -6.667 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.643 4.551 -5.054 1.00 0.00 H ATOM 188 N CYS A 16 5.310 -0.082 -4.994 1.00 0.00 N ATOM 189 CA CYS A 16 5.331 -1.405 -4.382 1.00 0.00 C ATOM 190 C CYS A 16 4.019 -2.141 -4.632 1.00 0.00 C ATOM 191 O CYS A 16 3.945 -3.362 -4.499 1.00 0.00 O ATOM 192 CB CYS A 16 5.585 -1.289 -2.877 1.00 0.00 C ATOM 193 SG CYS A 16 4.251 -0.451 -1.961 1.00 0.00 S ATOM 194 H CYS A 16 4.854 0.652 -4.530 1.00 0.00 H ATOM 195 HA CYS A 16 6.136 -1.966 -4.831 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.696 -2.279 -2.461 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.496 -0.732 -2.715 1.00 0.00 H ATOM 198 N GLY A 17 2.984 -1.389 -4.996 1.00 0.00 N ATOM 199 CA GLY A 17 1.688 -1.988 -5.259 1.00 0.00 C ATOM 200 C GLY A 17 0.795 -1.999 -4.035 1.00 0.00 C ATOM 201 O GLY A 17 1.178 -2.511 -2.982 1.00 0.00 O ATOM 202 H GLY A 17 3.102 -0.421 -5.085 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.199 -1.430 -6.044 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.836 -3.005 -5.592 1.00 0.00 H ATOM 205 N LYS A 18 -0.398 -1.432 -4.170 1.00 0.00 N ATOM 206 CA LYS A 18 -1.350 -1.377 -3.066 1.00 0.00 C ATOM 207 C LYS A 18 -2.678 -0.783 -3.522 1.00 0.00 C ATOM 208 O LYS A 18 -2.805 -0.318 -4.654 1.00 0.00 O ATOM 209 CB LYS A 18 -0.778 -0.550 -1.913 1.00 0.00 C ATOM 210 CG LYS A 18 -1.575 -0.668 -0.625 1.00 0.00 C ATOM 211 CD LYS A 18 -0.684 -0.523 0.597 1.00 0.00 C ATOM 212 CE LYS A 18 -1.424 -0.896 1.873 1.00 0.00 C ATOM 213 NZ LYS A 18 -2.252 0.231 2.384 1.00 0.00 N ATOM 214 H LYS A 18 -0.646 -1.040 -5.034 1.00 0.00 H ATOM 215 HA LYS A 18 -1.519 -2.387 -2.724 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.233 -0.877 -1.717 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.759 0.490 -2.206 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.325 0.109 -0.605 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.055 -1.636 -0.598 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.171 -1.173 0.488 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.353 0.503 0.671 1.00 0.00 H ATOM 222 HE2 LYS A 18 -2.067 -1.739 1.668 1.00 0.00 H ATOM 223 HE3 LYS A 18 -0.700 -1.171 2.626 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -2.486 0.883 1.609 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.729 0.754 3.116 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -3.134 -0.131 2.797 1.00 0.00 H ATOM 227 N ALA A 19 -3.665 -0.800 -2.632 1.00 0.00 N ATOM 228 CA ALA A 19 -4.983 -0.260 -2.942 1.00 0.00 C ATOM 229 C ALA A 19 -5.429 0.742 -1.882 1.00 0.00 C ATOM 230 O ALA A 19 -4.956 0.710 -0.746 1.00 0.00 O ATOM 231 CB ALA A 19 -5.999 -1.385 -3.068 1.00 0.00 C ATOM 232 H ALA A 19 -3.503 -1.184 -1.745 1.00 0.00 H ATOM 233 HA ALA A 19 -4.921 0.245 -3.896 1.00 0.00 H ATOM 234 HB1 ALA A 19 -5.935 -2.026 -2.202 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.993 -0.966 -3.135 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.790 -1.960 -3.958 1.00 0.00 H ATOM 237 N PHE A 20 -6.342 1.630 -2.261 1.00 0.00 N ATOM 238 CA PHE A 20 -6.851 2.642 -1.342 1.00 0.00 C ATOM 239 C PHE A 20 -8.212 3.158 -1.802 1.00 0.00 C ATOM 240 O PHE A 20 -8.467 3.293 -2.999 1.00 0.00 O ATOM 241 CB PHE A 20 -5.863 3.805 -1.233 1.00 0.00 C ATOM 242 CG PHE A 20 -4.520 3.401 -0.692 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.282 3.393 0.672 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.497 3.030 -1.550 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.048 3.023 1.172 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.261 2.658 -1.056 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.036 2.654 0.307 1.00 0.00 C ATOM 248 H PHE A 20 -6.682 1.604 -3.180 1.00 0.00 H ATOM 249 HA PHE A 20 -6.963 2.182 -0.372 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.710 4.232 -2.212 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.274 4.556 -0.576 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.073 3.680 1.350 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.672 3.033 -2.616 1.00 0.00 H ATOM 254 HE1 PHE A 20 -2.875 3.020 2.238 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.472 2.370 -1.735 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.071 2.364 0.695 1.00 0.00 H ATOM 257 N THR A 21 -9.084 3.446 -0.840 1.00 0.00 N ATOM 258 CA THR A 21 -10.419 3.945 -1.144 1.00 0.00 C ATOM 259 C THR A 21 -10.393 5.442 -1.434 1.00 0.00 C ATOM 260 O THR A 21 -11.147 5.935 -2.274 1.00 0.00 O ATOM 261 CB THR A 21 -11.397 3.675 0.014 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.372 2.287 0.363 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.813 4.081 -0.367 1.00 0.00 C ATOM 264 H THR A 21 -8.822 3.318 0.095 1.00 0.00 H ATOM 265 HA THR A 21 -10.778 3.425 -2.020 1.00 0.00 H ATOM 266 HB THR A 21 -11.089 4.259 0.869 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.393 2.196 1.319 1.00 0.00 H ATOM 268 HG21 THR A 21 -12.825 5.124 -0.647 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.471 3.928 0.476 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.148 3.481 -1.200 1.00 0.00 H ATOM 271 N PHE A 22 -9.521 6.160 -0.735 1.00 0.00 N ATOM 272 CA PHE A 22 -9.398 7.602 -0.917 1.00 0.00 C ATOM 273 C PHE A 22 -7.968 7.982 -1.293 1.00 0.00 C ATOM 274 O PHE A 22 -7.012 7.312 -0.902 1.00 0.00 O ATOM 275 CB PHE A 22 -9.814 8.336 0.359 1.00 0.00 C ATOM 276 CG PHE A 22 -11.288 8.619 0.434 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.880 9.513 -0.443 1.00 0.00 C ATOM 278 CD2 PHE A 22 -12.080 7.991 1.381 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.236 9.776 -0.377 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.436 8.249 1.452 1.00 0.00 C ATOM 281 CZ PHE A 22 -14.014 9.143 0.573 1.00 0.00 C ATOM 282 H PHE A 22 -8.947 5.710 -0.080 1.00 0.00 H ATOM 283 HA PHE A 22 -10.057 7.891 -1.721 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.549 7.735 1.215 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.291 9.279 0.410 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.272 10.009 -1.186 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.628 7.292 2.071 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.685 10.476 -1.066 1.00 0.00 H ATOM 289 HE2 PHE A 22 -14.042 7.753 2.195 1.00 0.00 H ATOM 290 HZ PHE A 22 -15.073 9.346 0.625 1.00 0.00 H ATOM 291 N LYS A 23 -7.830 9.062 -2.054 1.00 0.00 N ATOM 292 CA LYS A 23 -6.519 9.534 -2.483 1.00 0.00 C ATOM 293 C LYS A 23 -5.584 9.700 -1.290 1.00 0.00 C ATOM 294 O LYS A 23 -4.544 9.046 -1.209 1.00 0.00 O ATOM 295 CB LYS A 23 -6.652 10.863 -3.230 1.00 0.00 C ATOM 296 CG LYS A 23 -5.374 11.301 -3.925 1.00 0.00 C ATOM 297 CD LYS A 23 -5.317 10.795 -5.356 1.00 0.00 C ATOM 298 CE LYS A 23 -4.540 11.747 -6.253 1.00 0.00 C ATOM 299 NZ LYS A 23 -3.080 11.451 -6.243 1.00 0.00 N ATOM 300 H LYS A 23 -8.631 9.555 -2.334 1.00 0.00 H ATOM 301 HA LYS A 23 -6.103 8.796 -3.152 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.428 10.768 -3.975 1.00 0.00 H ATOM 303 HB3 LYS A 23 -6.935 11.632 -2.524 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.331 12.380 -3.933 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.527 10.910 -3.380 1.00 0.00 H ATOM 306 HD2 LYS A 23 -4.832 9.831 -5.369 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.325 10.699 -5.736 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.910 11.654 -7.262 1.00 0.00 H ATOM 309 HE3 LYS A 23 -4.696 12.757 -5.904 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -2.914 10.464 -6.526 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -2.693 11.597 -5.289 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -2.584 12.079 -6.906 1.00 0.00 H ATOM 313 N SER A 24 -5.960 10.579 -0.366 1.00 0.00 N ATOM 314 CA SER A 24 -5.153 10.832 0.821 1.00 0.00 C ATOM 315 C SER A 24 -4.453 9.558 1.284 1.00 0.00 C ATOM 316 O SER A 24 -3.225 9.500 1.346 1.00 0.00 O ATOM 317 CB SER A 24 -6.027 11.386 1.949 1.00 0.00 C ATOM 318 OG SER A 24 -7.109 10.516 2.230 1.00 0.00 O ATOM 319 H SER A 24 -6.800 11.070 -0.488 1.00 0.00 H ATOM 320 HA SER A 24 -4.405 11.567 0.563 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.430 11.498 2.841 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.420 12.348 1.655 1.00 0.00 H ATOM 323 HG SER A 24 -7.496 10.210 1.406 1.00 0.00 H ATOM 324 N GLN A 25 -5.244 8.540 1.608 1.00 0.00 N ATOM 325 CA GLN A 25 -4.700 7.267 2.067 1.00 0.00 C ATOM 326 C GLN A 25 -3.565 6.802 1.161 1.00 0.00 C ATOM 327 O GLN A 25 -2.553 6.282 1.633 1.00 0.00 O ATOM 328 CB GLN A 25 -5.800 6.205 2.111 1.00 0.00 C ATOM 329 CG GLN A 25 -6.985 6.593 2.981 1.00 0.00 C ATOM 330 CD GLN A 25 -7.852 5.405 3.349 1.00 0.00 C ATOM 331 OE1 GLN A 25 -8.165 5.189 4.521 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.245 4.626 2.348 1.00 0.00 N ATOM 333 H GLN A 25 -6.214 8.648 1.538 1.00 0.00 H ATOM 334 HA GLN A 25 -4.312 7.412 3.063 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.159 6.033 1.107 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.382 5.287 2.498 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.615 7.044 3.890 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.590 7.309 2.445 1.00 0.00 H ATOM 339 HE21 GLN A 25 -7.957 4.858 1.441 1.00 0.00 H ATOM 340 HE22 GLN A 25 -8.806 3.851 2.558 1.00 0.00 H ATOM 341 N LEU A 26 -3.739 6.992 -0.142 1.00 0.00 N ATOM 342 CA LEU A 26 -2.728 6.592 -1.116 1.00 0.00 C ATOM 343 C LEU A 26 -1.517 7.517 -1.055 1.00 0.00 C ATOM 344 O LEU A 26 -0.398 7.113 -1.373 1.00 0.00 O ATOM 345 CB LEU A 26 -3.320 6.599 -2.526 1.00 0.00 C ATOM 346 CG LEU A 26 -2.327 6.399 -3.672 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.567 5.093 -3.497 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.046 6.424 -5.012 1.00 0.00 C ATOM 349 H LEU A 26 -4.566 7.412 -0.459 1.00 0.00 H ATOM 350 HA LEU A 26 -2.413 5.589 -0.872 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.052 5.809 -2.582 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.809 7.552 -2.674 1.00 0.00 H ATOM 353 HG LEU A 26 -1.607 7.206 -3.662 1.00 0.00 H ATOM 354 HD11 LEU A 26 -0.801 5.219 -2.747 1.00 0.00 H ATOM 355 HD12 LEU A 26 -1.110 4.814 -4.435 1.00 0.00 H ATOM 356 HD13 LEU A 26 -2.252 4.317 -3.186 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.022 5.439 -5.453 1.00 0.00 H ATOM 358 HD22 LEU A 26 -2.555 7.126 -5.671 1.00 0.00 H ATOM 359 HD23 LEU A 26 -4.073 6.728 -4.864 1.00 0.00 H ATOM 360 N ILE A 27 -1.748 8.759 -0.643 1.00 0.00 N ATOM 361 CA ILE A 27 -0.675 9.740 -0.537 1.00 0.00 C ATOM 362 C ILE A 27 0.270 9.399 0.609 1.00 0.00 C ATOM 363 O ILE A 27 1.491 9.447 0.457 1.00 0.00 O ATOM 364 CB ILE A 27 -1.230 11.161 -0.325 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.373 11.437 -1.305 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.124 12.192 -0.489 1.00 0.00 C ATOM 367 CD1 ILE A 27 -1.998 11.205 -2.751 1.00 0.00 C ATOM 368 H ILE A 27 -2.661 9.022 -0.404 1.00 0.00 H ATOM 369 HA ILE A 27 -0.120 9.727 -1.464 1.00 0.00 H ATOM 370 HB ILE A 27 -1.606 11.229 0.684 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.204 10.791 -1.070 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.683 12.467 -1.203 1.00 0.00 H ATOM 373 HG21 ILE A 27 -0.522 13.179 -0.306 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.667 11.987 0.217 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.268 12.143 -1.494 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.700 11.720 -3.392 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.003 11.584 -2.931 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.026 10.147 -2.966 1.00 0.00 H ATOM 379 N VAL A 28 -0.302 9.054 1.758 1.00 0.00 N ATOM 380 CA VAL A 28 0.489 8.702 2.931 1.00 0.00 C ATOM 381 C VAL A 28 1.353 7.474 2.663 1.00 0.00 C ATOM 382 O VAL A 28 2.498 7.397 3.110 1.00 0.00 O ATOM 383 CB VAL A 28 -0.408 8.428 4.152 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.438 8.136 5.382 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.339 9.605 4.403 1.00 0.00 C ATOM 386 H VAL A 28 -1.280 9.035 1.818 1.00 0.00 H ATOM 387 HA VAL A 28 1.132 9.538 3.164 1.00 0.00 H ATOM 388 HB VAL A 28 -1.011 7.557 3.942 1.00 0.00 H ATOM 389 HG11 VAL A 28 0.930 9.042 5.704 1.00 0.00 H ATOM 390 HG12 VAL A 28 -0.196 7.767 6.176 1.00 0.00 H ATOM 391 HG13 VAL A 28 1.181 7.391 5.139 1.00 0.00 H ATOM 392 HG21 VAL A 28 -0.934 10.491 3.938 1.00 0.00 H ATOM 393 HG22 VAL A 28 -2.311 9.390 3.983 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.436 9.768 5.467 1.00 0.00 H ATOM 395 N HIS A 29 0.796 6.514 1.931 1.00 0.00 N ATOM 396 CA HIS A 29 1.516 5.289 1.602 1.00 0.00 C ATOM 397 C HIS A 29 2.542 5.541 0.501 1.00 0.00 C ATOM 398 O HIS A 29 3.619 4.945 0.494 1.00 0.00 O ATOM 399 CB HIS A 29 0.536 4.200 1.163 1.00 0.00 C ATOM 400 CG HIS A 29 1.162 3.140 0.310 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.606 1.934 0.812 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.417 3.109 -1.019 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.107 1.209 -0.172 1.00 0.00 C ATOM 404 NE2 HIS A 29 2.004 1.898 -1.293 1.00 0.00 N ATOM 405 H HIS A 29 -0.120 6.634 1.604 1.00 0.00 H ATOM 406 HA HIS A 29 2.032 4.960 2.490 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.126 3.720 2.039 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.265 4.652 0.597 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.561 1.654 1.749 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.199 3.891 -1.733 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.530 0.219 -0.076 1.00 0.00 H ATOM 412 N LYS A 30 2.200 6.427 -0.429 1.00 0.00 N ATOM 413 CA LYS A 30 3.091 6.758 -1.534 1.00 0.00 C ATOM 414 C LYS A 30 4.325 7.502 -1.034 1.00 0.00 C ATOM 415 O LYS A 30 5.359 7.527 -1.700 1.00 0.00 O ATOM 416 CB LYS A 30 2.355 7.609 -2.572 1.00 0.00 C ATOM 417 CG LYS A 30 1.614 6.790 -3.614 1.00 0.00 C ATOM 418 CD LYS A 30 1.415 7.573 -4.901 1.00 0.00 C ATOM 419 CE LYS A 30 0.675 6.752 -5.945 1.00 0.00 C ATOM 420 NZ LYS A 30 1.002 7.190 -7.330 1.00 0.00 N ATOM 421 H LYS A 30 1.327 6.869 -0.369 1.00 0.00 H ATOM 422 HA LYS A 30 3.405 5.834 -1.996 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.639 8.237 -2.062 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.073 8.235 -3.081 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.184 5.899 -3.832 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.646 6.512 -3.220 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.842 8.463 -4.687 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.383 7.852 -5.295 1.00 0.00 H ATOM 429 HE2 LYS A 30 0.951 5.715 -5.831 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.387 6.861 -5.784 1.00 0.00 H ATOM 431 HZ1 LYS A 30 1.804 7.852 -7.316 1.00 0.00 H ATOM 432 HZ2 LYS A 30 0.181 7.665 -7.758 1.00 0.00 H ATOM 433 HZ3 LYS A 30 1.255 6.368 -7.915 1.00 0.00 H ATOM 434 N GLY A 31 4.209 8.108 0.144 1.00 0.00 N ATOM 435 CA GLY A 31 5.323 8.843 0.713 1.00 0.00 C ATOM 436 C GLY A 31 6.533 7.964 0.959 1.00 0.00 C ATOM 437 O GLY A 31 7.671 8.396 0.777 1.00 0.00 O ATOM 438 H GLY A 31 3.360 8.055 0.631 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.600 9.637 0.036 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.011 9.276 1.652 1.00 0.00 H ATOM 441 N VAL A 32 6.288 6.725 1.375 1.00 0.00 N ATOM 442 CA VAL A 32 7.367 5.783 1.647 1.00 0.00 C ATOM 443 C VAL A 32 8.316 5.677 0.459 1.00 0.00 C ATOM 444 O VAL A 32 9.507 5.409 0.624 1.00 0.00 O ATOM 445 CB VAL A 32 6.818 4.382 1.978 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.654 4.481 2.952 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.399 3.660 0.706 1.00 0.00 C ATOM 448 H VAL A 32 5.360 6.439 1.502 1.00 0.00 H ATOM 449 HA VAL A 32 7.917 6.143 2.504 1.00 0.00 H ATOM 450 HB VAL A 32 7.605 3.811 2.448 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.699 5.427 3.471 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.723 4.410 2.409 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.716 3.675 3.669 1.00 0.00 H ATOM 454 HG21 VAL A 32 7.278 3.336 0.169 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.796 2.802 0.962 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.825 4.331 0.083 1.00 0.00 H ATOM 457 N HIS A 33 7.782 5.890 -0.740 1.00 0.00 N ATOM 458 CA HIS A 33 8.583 5.820 -1.957 1.00 0.00 C ATOM 459 C HIS A 33 9.122 7.197 -2.333 1.00 0.00 C ATOM 460 O HIS A 33 10.334 7.403 -2.405 1.00 0.00 O ATOM 461 CB HIS A 33 7.751 5.253 -3.108 1.00 0.00 C ATOM 462 CG HIS A 33 6.886 4.098 -2.708 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.393 2.888 -2.284 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.538 3.973 -2.669 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.396 2.069 -2.003 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.260 2.703 -2.228 1.00 0.00 N ATOM 467 H HIS A 33 6.828 6.100 -0.807 1.00 0.00 H ATOM 468 HA HIS A 33 9.417 5.161 -1.768 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.109 6.030 -3.496 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.415 4.916 -3.891 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.343 2.663 -2.203 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.816 4.732 -2.936 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.492 1.053 -1.649 1.00 0.00 H