ATOM 81 N SER A 9 -5.844 -6.357 9.485 1.00 0.00 N ATOM 82 CA SER A 9 -4.409 -6.363 9.744 1.00 0.00 C ATOM 83 C SER A 9 -4.026 -5.242 10.705 1.00 0.00 C ATOM 84 O SER A 9 -4.008 -4.068 10.331 1.00 0.00 O ATOM 85 CB SER A 9 -3.633 -6.216 8.434 1.00 0.00 C ATOM 86 OG SER A 9 -4.145 -7.084 7.438 1.00 0.00 O ATOM 87 H SER A 9 -6.165 -6.202 8.572 1.00 0.00 H ATOM 88 HA SER A 9 -4.158 -7.311 10.197 1.00 0.00 H ATOM 89 HB2 SER A 9 -3.713 -5.199 8.084 1.00 0.00 H ATOM 90 HB3 SER A 9 -2.594 -6.458 8.606 1.00 0.00 H ATOM 91 HG SER A 9 -3.455 -7.690 7.156 1.00 0.00 H ATOM 92 N LEU A 10 -3.720 -5.611 11.943 1.00 0.00 N ATOM 93 CA LEU A 10 -3.336 -4.637 12.959 1.00 0.00 C ATOM 94 C LEU A 10 -1.863 -4.783 13.325 1.00 0.00 C ATOM 95 O LEU A 10 -1.337 -5.895 13.398 1.00 0.00 O ATOM 96 CB LEU A 10 -4.203 -4.805 14.208 1.00 0.00 C ATOM 97 CG LEU A 10 -5.662 -4.366 14.077 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.499 -4.952 15.203 1.00 0.00 C ATOM 99 CD2 LEU A 10 -5.762 -2.847 14.070 1.00 0.00 C ATOM 100 H LEU A 10 -3.752 -6.561 12.181 1.00 0.00 H ATOM 101 HA LEU A 10 -3.496 -3.651 12.550 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.196 -5.850 14.477 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.752 -4.227 15.003 1.00 0.00 H ATOM 104 HG LEU A 10 -6.059 -4.732 13.141 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.200 -5.974 15.379 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.543 -4.924 14.927 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.349 -4.373 16.103 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.454 -2.471 13.106 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.120 -2.440 14.838 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.784 -2.553 14.262 1.00 0.00 H ATOM 111 N CYS A 11 -1.201 -3.655 13.558 1.00 0.00 N ATOM 112 CA CYS A 11 0.212 -3.656 13.918 1.00 0.00 C ATOM 113 C CYS A 11 0.464 -4.556 15.125 1.00 0.00 C ATOM 114 O CYS A 11 -0.246 -4.503 16.129 1.00 0.00 O ATOM 115 CB CYS A 11 0.684 -2.233 14.222 1.00 0.00 C ATOM 116 SG CYS A 11 2.475 -1.981 14.005 1.00 0.00 S ATOM 117 H CYS A 11 -1.674 -2.799 13.484 1.00 0.00 H ATOM 118 HA CYS A 11 0.769 -4.039 13.077 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.174 -1.545 13.563 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.439 -1.991 15.246 1.00 0.00 H ATOM 121 N PRO A 12 1.500 -5.403 15.025 1.00 0.00 N ATOM 122 CA PRO A 12 1.870 -6.329 16.099 1.00 0.00 C ATOM 123 C PRO A 12 2.449 -5.609 17.312 1.00 0.00 C ATOM 124 O PRO A 12 2.820 -6.241 18.301 1.00 0.00 O ATOM 125 CB PRO A 12 2.932 -7.219 15.448 1.00 0.00 C ATOM 126 CG PRO A 12 3.512 -6.383 14.360 1.00 0.00 C ATOM 127 CD PRO A 12 2.388 -5.520 13.857 1.00 0.00 C ATOM 128 HA PRO A 12 1.031 -6.935 16.408 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.679 -7.488 16.182 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.468 -8.111 15.055 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.309 -5.770 14.753 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.881 -7.017 13.567 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.761 -4.552 13.557 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.881 -6.002 13.035 1.00 0.00 H ATOM 135 N GLN A 13 2.523 -4.285 17.229 1.00 0.00 N ATOM 136 CA GLN A 13 3.058 -3.480 18.321 1.00 0.00 C ATOM 137 C GLN A 13 2.075 -2.385 18.721 1.00 0.00 C ATOM 138 O GLN A 13 1.894 -2.101 19.906 1.00 0.00 O ATOM 139 CB GLN A 13 4.395 -2.858 17.917 1.00 0.00 C ATOM 140 CG GLN A 13 5.021 -2.000 19.005 1.00 0.00 C ATOM 141 CD GLN A 13 5.655 -2.826 20.107 1.00 0.00 C ATOM 142 OE1 GLN A 13 4.966 -3.531 20.844 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.975 -2.742 20.224 1.00 0.00 N ATOM 144 H GLN A 13 2.212 -3.839 16.414 1.00 0.00 H ATOM 145 HA GLN A 13 3.215 -4.132 19.167 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.087 -3.649 17.670 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.242 -2.239 17.045 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.782 -1.376 18.560 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.254 -1.376 19.438 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.459 -2.159 19.602 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.411 -3.265 20.928 1.00 0.00 H ATOM 152 N HIS A 14 1.441 -1.772 17.726 1.00 0.00 N ATOM 153 CA HIS A 14 0.476 -0.707 17.976 1.00 0.00 C ATOM 154 C HIS A 14 -0.950 -1.251 17.956 1.00 0.00 C ATOM 155 O HIS A 14 -1.859 -0.661 18.541 1.00 0.00 O ATOM 156 CB HIS A 14 0.625 0.400 16.932 1.00 0.00 C ATOM 157 CG HIS A 14 1.980 1.039 16.928 1.00 0.00 C ATOM 158 ND1 HIS A 14 2.976 0.686 16.041 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.501 2.015 17.707 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.051 1.416 16.276 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.789 2.231 17.282 1.00 0.00 N ATOM 162 H HIS A 14 1.627 -2.042 16.803 1.00 0.00 H ATOM 163 HA HIS A 14 0.678 -0.298 18.954 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.451 -0.013 15.950 1.00 0.00 H ATOM 165 HB3 HIS A 14 -0.105 1.172 17.128 1.00 0.00 H ATOM 166 HD2 HIS A 14 1.998 2.530 18.514 1.00 0.00 H ATOM 167 HE1 HIS A 14 4.985 1.358 15.738 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.441 2.820 17.715 1.00 0.00 H ATOM 169 N HIS A 15 -1.138 -2.380 17.279 1.00 0.00 N ATOM 170 CA HIS A 15 -2.454 -3.003 17.184 1.00 0.00 C ATOM 171 C HIS A 15 -3.467 -2.041 16.571 1.00 0.00 C ATOM 172 O HIS A 15 -4.637 -2.032 16.954 1.00 0.00 O ATOM 173 CB HIS A 15 -2.930 -3.453 18.565 1.00 0.00 C ATOM 174 CG HIS A 15 -2.297 -4.729 19.030 1.00 0.00 C ATOM 175 ND1 HIS A 15 -3.002 -5.732 19.661 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.018 -5.162 18.952 1.00 0.00 C ATOM 177 CE1 HIS A 15 -2.183 -6.726 19.953 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.973 -6.406 19.532 1.00 0.00 N ATOM 179 H HIS A 15 -0.375 -2.803 16.834 1.00 0.00 H ATOM 180 HA HIS A 15 -2.365 -3.868 16.544 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.696 -2.685 19.287 1.00 0.00 H ATOM 182 HB3 HIS A 15 -4.000 -3.602 18.539 1.00 0.00 H ATOM 183 HD1 HIS A 15 -3.960 -5.716 19.867 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.185 -4.629 18.514 1.00 0.00 H ATOM 185 HE1 HIS A 15 -2.456 -7.645 20.449 1.00 0.00 H ATOM 186 N GLU A 16 -3.010 -1.234 15.620 1.00 0.00 N ATOM 187 CA GLU A 16 -3.878 -0.267 14.957 1.00 0.00 C ATOM 188 C GLU A 16 -4.057 -0.619 13.483 1.00 0.00 C ATOM 189 O GLU A 16 -3.332 -1.451 12.939 1.00 0.00 O ATOM 190 CB GLU A 16 -3.302 1.144 15.089 1.00 0.00 C ATOM 191 CG GLU A 16 -3.773 1.880 16.332 1.00 0.00 C ATOM 192 CD GLU A 16 -5.243 2.248 16.270 1.00 0.00 C ATOM 193 OE1 GLU A 16 -6.080 1.423 16.692 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.556 3.361 15.798 1.00 0.00 O ATOM 195 H GLU A 16 -2.067 -1.289 15.358 1.00 0.00 H ATOM 196 HA GLU A 16 -4.842 -0.300 15.442 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.224 1.079 15.122 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.592 1.721 14.224 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.614 1.246 17.192 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.194 2.785 16.441 1.00 0.00 H ATOM 201 N ALA A 17 -5.029 0.022 12.842 1.00 0.00 N ATOM 202 CA ALA A 17 -5.304 -0.221 11.431 1.00 0.00 C ATOM 203 C ALA A 17 -4.068 0.044 10.578 1.00 0.00 C ATOM 204 O ALA A 17 -3.528 1.152 10.576 1.00 0.00 O ATOM 205 CB ALA A 17 -6.466 0.642 10.963 1.00 0.00 C ATOM 206 H ALA A 17 -5.574 0.674 13.329 1.00 0.00 H ATOM 207 HA ALA A 17 -5.589 -1.258 11.320 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.116 1.648 10.782 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.873 0.233 10.051 1.00 0.00 H ATOM 210 HB3 ALA A 17 -7.231 0.658 11.724 1.00 0.00 H ATOM 211 N LEU A 18 -3.624 -0.977 9.854 1.00 0.00 N ATOM 212 CA LEU A 18 -2.450 -0.854 8.996 1.00 0.00 C ATOM 213 C LEU A 18 -2.836 -0.327 7.618 1.00 0.00 C ATOM 214 O LEU A 18 -2.877 -1.078 6.644 1.00 0.00 O ATOM 215 CB LEU A 18 -1.750 -2.208 8.859 1.00 0.00 C ATOM 216 CG LEU A 18 -1.200 -2.813 10.151 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.848 -4.278 9.947 1.00 0.00 C ATOM 218 CD2 LEU A 18 0.016 -2.032 10.629 1.00 0.00 C ATOM 219 H LEU A 18 -4.095 -1.835 9.897 1.00 0.00 H ATOM 220 HA LEU A 18 -1.773 -0.153 9.460 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.460 -2.906 8.444 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.925 -2.084 8.172 1.00 0.00 H ATOM 223 HG LEU A 18 -1.958 -2.756 10.919 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.406 -4.409 8.971 1.00 0.00 H ATOM 225 HD12 LEU A 18 -1.744 -4.877 10.020 1.00 0.00 H ATOM 226 HD13 LEU A 18 -0.145 -4.588 10.706 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.194 -0.974 10.581 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.862 -2.260 9.997 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.242 -2.308 11.649 1.00 0.00 H ATOM 230 N SER A 19 -3.116 0.971 7.544 1.00 0.00 N ATOM 231 CA SER A 19 -3.500 1.599 6.286 1.00 0.00 C ATOM 232 C SER A 19 -2.274 2.118 5.541 1.00 0.00 C ATOM 233 O SER A 19 -2.364 3.060 4.752 1.00 0.00 O ATOM 234 CB SER A 19 -4.479 2.747 6.542 1.00 0.00 C ATOM 235 OG SER A 19 -5.344 2.936 5.436 1.00 0.00 O ATOM 236 H SER A 19 -3.066 1.517 8.356 1.00 0.00 H ATOM 237 HA SER A 19 -3.987 0.852 5.677 1.00 0.00 H ATOM 238 HB2 SER A 19 -5.073 2.521 7.414 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.924 3.658 6.710 1.00 0.00 H ATOM 240 HG SER A 19 -5.767 2.103 5.214 1.00 0.00 H ATOM 241 N LEU A 20 -1.128 1.497 5.798 1.00 0.00 N ATOM 242 CA LEU A 20 0.119 1.895 5.153 1.00 0.00 C ATOM 243 C LEU A 20 1.034 0.692 4.948 1.00 0.00 C ATOM 244 O LEU A 20 0.907 -0.322 5.634 1.00 0.00 O ATOM 245 CB LEU A 20 0.833 2.957 5.991 1.00 0.00 C ATOM 246 CG LEU A 20 0.192 4.345 6.005 1.00 0.00 C ATOM 247 CD1 LEU A 20 0.929 5.264 6.966 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.174 4.939 4.604 1.00 0.00 C ATOM 249 H LEU A 20 -1.118 0.754 6.435 1.00 0.00 H ATOM 250 HA LEU A 20 -0.126 2.314 4.188 1.00 0.00 H ATOM 251 HB2 LEU A 20 0.875 2.602 7.009 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.838 3.060 5.606 1.00 0.00 H ATOM 253 HG LEU A 20 -0.831 4.258 6.345 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.272 5.537 7.778 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.244 6.154 6.442 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.795 4.753 7.360 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.624 4.488 4.032 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.119 4.743 4.118 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.014 6.005 4.667 1.00 0.00 H ATOM 260 N PHE A 21 1.958 0.813 4.000 1.00 0.00 N ATOM 261 CA PHE A 21 2.896 -0.264 3.705 1.00 0.00 C ATOM 262 C PHE A 21 4.259 0.295 3.309 1.00 0.00 C ATOM 263 O PHE A 21 4.363 1.132 2.411 1.00 0.00 O ATOM 264 CB PHE A 21 2.350 -1.151 2.584 1.00 0.00 C ATOM 265 CG PHE A 21 3.349 -2.149 2.069 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.457 -3.402 2.649 1.00 0.00 C ATOM 267 CD2 PHE A 21 4.179 -1.832 1.006 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.374 -4.323 2.177 1.00 0.00 C ATOM 269 CE2 PHE A 21 5.098 -2.748 0.530 1.00 0.00 C ATOM 270 CZ PHE A 21 5.197 -3.994 1.117 1.00 0.00 C ATOM 271 H PHE A 21 2.009 1.646 3.486 1.00 0.00 H ATOM 272 HA PHE A 21 3.009 -0.858 4.599 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.495 -1.698 2.951 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.046 -0.527 1.757 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.814 -3.660 3.479 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.104 -0.857 0.547 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.449 -5.296 2.639 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.740 -2.489 -0.299 1.00 0.00 H ATOM 279 HZ PHE A 21 5.913 -4.712 0.747 1.00 0.00 H ATOM 280 N CYS A 22 5.303 -0.173 3.985 1.00 0.00 N ATOM 281 CA CYS A 22 6.660 0.280 3.706 1.00 0.00 C ATOM 282 C CYS A 22 7.317 -0.594 2.641 1.00 0.00 C ATOM 283 O CYS A 22 7.434 -1.809 2.805 1.00 0.00 O ATOM 284 CB CYS A 22 7.499 0.261 4.985 1.00 0.00 C ATOM 285 SG CYS A 22 9.156 0.996 4.799 1.00 0.00 S ATOM 286 H CYS A 22 5.157 -0.839 4.689 1.00 0.00 H ATOM 287 HA CYS A 22 6.603 1.293 3.338 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.980 0.813 5.755 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.627 -0.762 5.308 1.00 0.00 H ATOM 290 N TYR A 23 7.744 0.033 1.550 1.00 0.00 N ATOM 291 CA TYR A 23 8.387 -0.687 0.457 1.00 0.00 C ATOM 292 C TYR A 23 9.731 -1.257 0.897 1.00 0.00 C ATOM 293 O TYR A 23 9.927 -2.472 0.912 1.00 0.00 O ATOM 294 CB TYR A 23 8.581 0.238 -0.745 1.00 0.00 C ATOM 295 CG TYR A 23 7.436 0.199 -1.731 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.325 -0.833 -2.656 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.465 1.193 -1.739 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.280 -0.872 -3.559 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.417 1.160 -2.638 1.00 0.00 C ATOM 300 CZ TYR A 23 5.328 0.126 -3.546 1.00 0.00 C ATOM 301 OH TYR A 23 4.286 0.091 -4.444 1.00 0.00 O ATOM 302 H TYR A 23 7.622 1.002 1.477 1.00 0.00 H ATOM 303 HA TYR A 23 7.739 -1.502 0.171 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.683 1.254 -0.397 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.481 -0.049 -1.270 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.071 -1.613 -2.664 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.538 2.002 -1.027 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.210 -1.682 -4.271 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.672 1.942 -2.628 1.00 0.00 H ATOM 310 HH TYR A 23 3.652 0.777 -4.224 1.00 0.00 H ATOM 311 N GLU A 24 10.655 -0.370 1.255 1.00 0.00 N ATOM 312 CA GLU A 24 11.981 -0.785 1.696 1.00 0.00 C ATOM 313 C GLU A 24 11.909 -2.088 2.487 1.00 0.00 C ATOM 314 O GLU A 24 12.509 -3.093 2.106 1.00 0.00 O ATOM 315 CB GLU A 24 12.625 0.309 2.550 1.00 0.00 C ATOM 316 CG GLU A 24 14.141 0.223 2.608 1.00 0.00 C ATOM 317 CD GLU A 24 14.761 -0.062 1.255 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.685 0.815 0.370 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.324 -1.164 1.081 1.00 0.00 O ATOM 320 H GLU A 24 10.439 0.585 1.222 1.00 0.00 H ATOM 321 HA GLU A 24 12.587 -0.946 0.817 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.354 1.272 2.143 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.242 0.233 3.557 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.528 1.162 2.974 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.418 -0.569 3.289 1.00 0.00 H ATOM 326 N ASP A 25 11.171 -2.062 3.592 1.00 0.00 N ATOM 327 CA ASP A 25 11.019 -3.240 4.438 1.00 0.00 C ATOM 328 C ASP A 25 10.058 -4.242 3.806 1.00 0.00 C ATOM 329 O ASP A 25 10.156 -5.445 4.047 1.00 0.00 O ATOM 330 CB ASP A 25 10.517 -2.836 5.825 1.00 0.00 C ATOM 331 CG ASP A 25 11.319 -1.698 6.423 1.00 0.00 C ATOM 332 OD1 ASP A 25 11.276 -0.582 5.862 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.990 -1.922 7.452 1.00 0.00 O ATOM 334 H ASP A 25 10.717 -1.230 3.843 1.00 0.00 H ATOM 335 HA ASP A 25 11.989 -3.704 4.537 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.485 -2.524 5.750 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.584 -3.687 6.486 1.00 0.00 H ATOM 338 N GLN A 26 9.131 -3.737 2.999 1.00 0.00 N ATOM 339 CA GLN A 26 8.152 -4.589 2.335 1.00 0.00 C ATOM 340 C GLN A 26 7.180 -5.191 3.345 1.00 0.00 C ATOM 341 O GLN A 26 6.785 -6.350 3.225 1.00 0.00 O ATOM 342 CB GLN A 26 8.856 -5.705 1.560 1.00 0.00 C ATOM 343 CG GLN A 26 8.103 -6.152 0.318 1.00 0.00 C ATOM 344 CD GLN A 26 7.801 -5.006 -0.627 1.00 0.00 C ATOM 345 OE1 GLN A 26 6.752 -4.975 -1.270 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.723 -4.054 -0.716 1.00 0.00 N ATOM 347 H GLN A 26 9.105 -2.770 2.847 1.00 0.00 H ATOM 348 HA GLN A 26 7.597 -3.977 1.641 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.832 -5.355 1.257 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.974 -6.559 2.210 1.00 0.00 H ATOM 351 HG2 GLN A 26 8.701 -6.883 -0.207 1.00 0.00 H ATOM 352 HG3 GLN A 26 7.170 -6.604 0.622 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.536 -4.145 -0.175 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.555 -3.302 -1.319 1.00 0.00 H ATOM 355 N GLU A 27 6.799 -4.395 4.339 1.00 0.00 N ATOM 356 CA GLU A 27 5.874 -4.851 5.370 1.00 0.00 C ATOM 357 C GLU A 27 4.799 -3.802 5.639 1.00 0.00 C ATOM 358 O GLU A 27 5.053 -2.601 5.553 1.00 0.00 O ATOM 359 CB GLU A 27 6.631 -5.164 6.663 1.00 0.00 C ATOM 360 CG GLU A 27 7.097 -3.926 7.410 1.00 0.00 C ATOM 361 CD GLU A 27 8.308 -4.193 8.283 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.017 -5.188 8.025 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.547 -3.408 9.224 1.00 0.00 O ATOM 364 H GLU A 27 7.149 -3.480 4.380 1.00 0.00 H ATOM 365 HA GLU A 27 5.400 -5.752 5.015 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.984 -5.731 7.316 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.498 -5.761 6.422 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.353 -3.162 6.691 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.291 -3.574 8.037 1.00 0.00 H ATOM 370 N ALA A 28 3.597 -4.265 5.963 1.00 0.00 N ATOM 371 CA ALA A 28 2.483 -3.368 6.245 1.00 0.00 C ATOM 372 C ALA A 28 2.649 -2.697 7.605 1.00 0.00 C ATOM 373 O ALA A 28 2.748 -3.369 8.632 1.00 0.00 O ATOM 374 CB ALA A 28 1.166 -4.128 6.188 1.00 0.00 C ATOM 375 H ALA A 28 3.456 -5.233 6.015 1.00 0.00 H ATOM 376 HA ALA A 28 2.465 -2.607 5.479 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.345 -3.427 6.225 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.116 -4.693 5.269 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.102 -4.802 7.029 1.00 0.00 H ATOM 380 N VAL A 29 2.680 -1.368 7.603 1.00 0.00 N ATOM 381 CA VAL A 29 2.834 -0.606 8.837 1.00 0.00 C ATOM 382 C VAL A 29 1.578 0.200 9.145 1.00 0.00 C ATOM 383 O VAL A 29 0.620 0.198 8.372 1.00 0.00 O ATOM 384 CB VAL A 29 4.039 0.351 8.758 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.318 -0.423 8.477 1.00 0.00 C ATOM 386 CG2 VAL A 29 3.805 1.415 7.697 1.00 0.00 C ATOM 387 H VAL A 29 2.596 -0.889 6.753 1.00 0.00 H ATOM 388 HA VAL A 29 3.008 -1.305 9.642 1.00 0.00 H ATOM 389 HB VAL A 29 4.145 0.843 9.714 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.093 -1.273 7.850 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.025 0.220 7.973 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.743 -0.766 9.408 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.583 1.355 6.951 1.00 0.00 H ATOM 394 HG22 VAL A 29 2.845 1.252 7.229 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.820 2.392 8.156 1.00 0.00 H ATOM 396 N CYS A 30 1.589 0.891 10.280 1.00 0.00 N ATOM 397 CA CYS A 30 0.450 1.703 10.693 1.00 0.00 C ATOM 398 C CYS A 30 0.787 3.189 10.618 1.00 0.00 C ATOM 399 O CYS A 30 1.892 3.568 10.228 1.00 0.00 O ATOM 400 CB CYS A 30 0.025 1.337 12.116 1.00 0.00 C ATOM 401 SG CYS A 30 1.267 1.730 13.388 1.00 0.00 S ATOM 402 H CYS A 30 2.382 0.853 10.856 1.00 0.00 H ATOM 403 HA CYS A 30 -0.366 1.497 10.018 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.879 1.875 12.363 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.171 0.275 12.163 1.00 0.00 H ATOM 406 N LEU A 31 -0.173 4.027 10.994 1.00 0.00 N ATOM 407 CA LEU A 31 0.021 5.473 10.970 1.00 0.00 C ATOM 408 C LEU A 31 1.234 5.874 11.804 1.00 0.00 C ATOM 409 O LEU A 31 2.025 6.725 11.397 1.00 0.00 O ATOM 410 CB LEU A 31 -1.229 6.184 11.492 1.00 0.00 C ATOM 411 CG LEU A 31 -2.301 6.508 10.452 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.736 7.413 9.367 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.859 5.229 9.844 1.00 0.00 C ATOM 414 H LEU A 31 -1.032 3.666 11.295 1.00 0.00 H ATOM 415 HA LEU A 31 0.191 5.768 9.945 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.678 5.553 12.244 1.00 0.00 H ATOM 417 HB3 LEU A 31 -0.915 7.113 11.946 1.00 0.00 H ATOM 418 HG LEU A 31 -3.115 7.033 10.933 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.542 7.950 8.891 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.219 6.814 8.633 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.046 8.116 9.809 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.715 4.903 10.416 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.099 4.460 9.864 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.157 5.415 8.823 1.00 0.00 H ATOM 425 N ILE A 32 1.374 5.254 12.971 1.00 0.00 N ATOM 426 CA ILE A 32 2.492 5.544 13.860 1.00 0.00 C ATOM 427 C ILE A 32 3.817 5.127 13.231 1.00 0.00 C ATOM 428 O ILE A 32 4.658 5.968 12.913 1.00 0.00 O ATOM 429 CB ILE A 32 2.333 4.831 15.216 1.00 0.00 C ATOM 430 CG1 ILE A 32 1.006 5.221 15.870 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.500 5.167 16.131 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.588 4.295 16.990 1.00 0.00 C ATOM 433 H ILE A 32 0.710 4.586 13.240 1.00 0.00 H ATOM 434 HA ILE A 32 2.509 6.610 14.037 1.00 0.00 H ATOM 435 HB ILE A 32 2.339 3.766 15.040 1.00 0.00 H ATOM 436 HG12 ILE A 32 1.092 6.216 16.278 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.227 5.210 15.121 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.344 4.709 17.097 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.415 4.791 15.700 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.570 6.238 16.248 1.00 0.00 H ATOM 441 HD11 ILE A 32 1.294 4.372 17.804 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.396 4.570 17.338 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.569 3.277 16.627 1.00 0.00 H ATOM 444 N CYS A 33 3.996 3.822 13.052 1.00 0.00 N ATOM 445 CA CYS A 33 5.217 3.291 12.460 1.00 0.00 C ATOM 446 C CYS A 33 5.738 4.218 11.365 1.00 0.00 C ATOM 447 O CYS A 33 6.927 4.532 11.317 1.00 0.00 O ATOM 448 CB CYS A 33 4.966 1.896 11.885 1.00 0.00 C ATOM 449 SG CYS A 33 5.017 0.561 13.123 1.00 0.00 S ATOM 450 H CYS A 33 3.288 3.200 13.326 1.00 0.00 H ATOM 451 HA CYS A 33 5.961 3.221 13.239 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.990 1.877 11.422 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.717 1.682 11.139 1.00 0.00 H ATOM 454 N ALA A 34 4.839 4.654 10.489 1.00 0.00 N ATOM 455 CA ALA A 34 5.207 5.546 9.396 1.00 0.00 C ATOM 456 C ALA A 34 6.169 6.629 9.873 1.00 0.00 C ATOM 457 O ALA A 34 7.237 6.822 9.292 1.00 0.00 O ATOM 458 CB ALA A 34 3.962 6.174 8.786 1.00 0.00 C ATOM 459 H ALA A 34 3.906 4.369 10.580 1.00 0.00 H ATOM 460 HA ALA A 34 5.694 4.956 8.633 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.556 5.510 8.037 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.227 6.339 9.559 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.222 7.117 8.329 1.00 0.00 H ATOM 464 N ILE A 35 5.783 7.333 10.931 1.00 0.00 N ATOM 465 CA ILE A 35 6.612 8.396 11.485 1.00 0.00 C ATOM 466 C ILE A 35 8.094 8.052 11.374 1.00 0.00 C ATOM 467 O ILE A 35 8.881 8.821 10.823 1.00 0.00 O ATOM 468 CB ILE A 35 6.269 8.668 12.961 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.856 9.244 13.081 1.00 0.00 C ATOM 470 CG2 ILE A 35 7.288 9.615 13.577 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.405 9.445 14.511 1.00 0.00 C ATOM 472 H ILE A 35 4.921 7.132 11.351 1.00 0.00 H ATOM 473 HA ILE A 35 6.420 9.297 10.920 1.00 0.00 H ATOM 474 HB ILE A 35 6.314 7.731 13.496 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.822 10.202 12.586 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.159 8.571 12.603 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.916 9.976 14.524 1.00 0.00 H ATOM 478 HG22 ILE A 35 8.218 9.090 13.733 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.451 10.450 12.912 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.314 10.501 14.715 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.449 8.965 14.658 1.00 0.00 H ATOM 482 HD13 ILE A 35 5.132 9.011 15.182 1.00 0.00 H ATOM 483 N SER A 36 8.466 6.889 11.901 1.00 0.00 N ATOM 484 CA SER A 36 9.854 6.443 11.864 1.00 0.00 C ATOM 485 C SER A 36 10.328 6.263 10.425 1.00 0.00 C ATOM 486 O SER A 36 11.268 6.924 9.981 1.00 0.00 O ATOM 487 CB SER A 36 10.010 5.129 12.633 1.00 0.00 C ATOM 488 OG SER A 36 11.377 4.804 12.814 1.00 0.00 O ATOM 489 H SER A 36 7.792 6.320 12.327 1.00 0.00 H ATOM 490 HA SER A 36 10.459 7.202 12.338 1.00 0.00 H ATOM 491 HB2 SER A 36 9.543 5.224 13.601 1.00 0.00 H ATOM 492 HB3 SER A 36 9.533 4.333 12.080 1.00 0.00 H ATOM 493 HG SER A 36 11.516 3.877 12.610 1.00 0.00 H ATOM 494 N HIS A 37 9.671 5.363 9.700 1.00 0.00 N ATOM 495 CA HIS A 37 10.024 5.095 8.311 1.00 0.00 C ATOM 496 C HIS A 37 10.218 6.396 7.539 1.00 0.00 C ATOM 497 O HIS A 37 11.310 6.685 7.049 1.00 0.00 O ATOM 498 CB HIS A 37 8.942 4.247 7.642 1.00 0.00 C ATOM 499 CG HIS A 37 8.734 2.916 8.296 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.531 1.820 8.041 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.813 2.508 9.200 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.109 0.795 8.760 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.067 1.186 9.472 1.00 0.00 N ATOM 504 H HIS A 37 8.932 4.868 10.110 1.00 0.00 H ATOM 505 HA HIS A 37 10.954 4.546 8.305 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.004 4.782 7.674 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.216 4.073 6.611 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.024 3.110 9.629 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.541 -0.195 8.765 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.511 0.600 10.026 1.00 0.00 H ATOM 511 N THR A 38 9.149 7.180 7.432 1.00 0.00 N ATOM 512 CA THR A 38 9.200 8.449 6.718 1.00 0.00 C ATOM 513 C THR A 38 10.415 9.269 7.139 1.00 0.00 C ATOM 514 O THR A 38 10.962 10.038 6.349 1.00 0.00 O ATOM 515 CB THR A 38 7.926 9.281 6.958 1.00 0.00 C ATOM 516 OG1 THR A 38 7.794 9.583 8.352 1.00 0.00 O ATOM 517 CG2 THR A 38 6.692 8.532 6.477 1.00 0.00 C ATOM 518 H THR A 38 8.306 6.896 7.843 1.00 0.00 H ATOM 519 HA THR A 38 9.271 8.235 5.662 1.00 0.00 H ATOM 520 HB THR A 38 8.007 10.205 6.404 1.00 0.00 H ATOM 521 HG1 THR A 38 7.392 8.837 8.804 1.00 0.00 H ATOM 522 HG21 THR A 38 6.032 8.352 7.312 1.00 0.00 H ATOM 523 HG22 THR A 38 6.990 7.589 6.044 1.00 0.00 H ATOM 524 HG23 THR A 38 6.180 9.124 5.734 1.00 0.00 H ATOM 525 N HIS A 39 10.833 9.098 8.389 1.00 0.00 N ATOM 526 CA HIS A 39 11.986 9.821 8.915 1.00 0.00 C ATOM 527 C HIS A 39 13.289 9.181 8.448 1.00 0.00 C ATOM 528 O HIS A 39 14.280 9.871 8.207 1.00 0.00 O ATOM 529 CB HIS A 39 11.940 9.854 10.443 1.00 0.00 C ATOM 530 CG HIS A 39 12.655 11.027 11.039 1.00 0.00 C ATOM 531 ND1 HIS A 39 14.030 11.131 11.076 1.00 0.00 N ATOM 532 CD2 HIS A 39 12.179 12.152 11.622 1.00 0.00 C ATOM 533 CE1 HIS A 39 14.368 12.268 11.657 1.00 0.00 C ATOM 534 NE2 HIS A 39 13.263 12.906 11.998 1.00 0.00 N ATOM 535 H HIS A 39 10.356 8.470 8.971 1.00 0.00 H ATOM 536 HA HIS A 39 11.941 10.832 8.541 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.909 9.896 10.765 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.396 8.954 10.830 1.00 0.00 H ATOM 539 HD1 HIS A 39 14.663 10.469 10.729 1.00 0.00 H ATOM 540 HD2 HIS A 39 11.139 12.409 11.766 1.00 0.00 H ATOM 541 HE1 HIS A 39 15.376 12.617 11.825 1.00 0.00 H ATOM 542 N ARG A 40 13.281 7.857 8.322 1.00 0.00 N ATOM 543 CA ARG A 40 14.463 7.124 7.885 1.00 0.00 C ATOM 544 C ARG A 40 14.556 7.100 6.362 1.00 0.00 C ATOM 545 O ARG A 40 15.320 6.324 5.790 1.00 0.00 O ATOM 546 CB ARG A 40 14.431 5.694 8.428 1.00 0.00 C ATOM 547 CG ARG A 40 14.781 5.595 9.904 1.00 0.00 C ATOM 548 CD ARG A 40 16.259 5.861 10.145 1.00 0.00 C ATOM 549 NE ARG A 40 16.710 5.322 11.425 1.00 0.00 N ATOM 550 CZ ARG A 40 16.544 5.946 12.585 1.00 0.00 C ATOM 551 NH1 ARG A 40 15.939 7.125 12.627 1.00 0.00 N ATOM 552 NH2 ARG A 40 16.982 5.391 13.708 1.00 0.00 N ATOM 553 H ARG A 40 12.461 7.362 8.529 1.00 0.00 H ATOM 554 HA ARG A 40 15.331 7.630 8.279 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.439 5.290 8.288 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.137 5.096 7.872 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.201 6.323 10.451 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.541 4.602 10.255 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.828 5.402 9.351 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.424 6.928 10.136 1.00 0.00 H ATOM 561 HE ARG A 40 17.160 4.451 11.417 1.00 0.00 H ATOM 562 HH11 ARG A 40 15.607 7.546 11.783 1.00 0.00 H ATOM 563 HH12 ARG A 40 15.814 7.593 13.502 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.438 4.502 13.681 1.00 0.00 H ATOM 565 HH22 ARG A 40 16.857 5.861 14.580 1.00 0.00 H ATOM 566 N ALA A 41 13.771 7.954 5.713 1.00 0.00 N ATOM 567 CA ALA A 41 13.766 8.032 4.258 1.00 0.00 C ATOM 568 C ALA A 41 13.271 6.728 3.640 1.00 0.00 C ATOM 569 O ALA A 41 13.917 6.163 2.757 1.00 0.00 O ATOM 570 CB ALA A 41 15.157 8.368 3.742 1.00 0.00 C ATOM 571 H ALA A 41 13.183 8.547 6.226 1.00 0.00 H ATOM 572 HA ALA A 41 13.099 8.831 3.969 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.335 7.838 2.817 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.229 9.431 3.568 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.893 8.071 4.474 1.00 0.00 H ATOM 576 N HIS A 42 12.122 6.254 4.111 1.00 0.00 N ATOM 577 CA HIS A 42 11.541 5.016 3.604 1.00 0.00 C ATOM 578 C HIS A 42 10.299 5.302 2.766 1.00 0.00 C ATOM 579 O HIS A 42 9.480 6.152 3.118 1.00 0.00 O ATOM 580 CB HIS A 42 11.185 4.084 4.763 1.00 0.00 C ATOM 581 CG HIS A 42 12.298 3.160 5.152 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.265 2.380 6.288 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.479 2.894 4.548 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.379 1.674 6.367 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.133 1.968 5.323 1.00 0.00 N ATOM 586 H HIS A 42 11.653 6.749 4.815 1.00 0.00 H ATOM 587 HA HIS A 42 12.278 4.535 2.980 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.928 4.677 5.628 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.334 3.479 4.482 1.00 0.00 H ATOM 590 HD2 HIS A 42 13.842 3.329 3.627 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.631 0.976 7.151 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.049 1.650 5.181 1.00 0.00 H ATOM 593 N THR A 43 10.164 4.587 1.653 1.00 0.00 N ATOM 594 CA THR A 43 9.024 4.766 0.763 1.00 0.00 C ATOM 595 C THR A 43 7.803 4.011 1.276 1.00 0.00 C ATOM 596 O THR A 43 7.763 2.781 1.244 1.00 0.00 O ATOM 597 CB THR A 43 9.346 4.288 -0.666 1.00 0.00 C ATOM 598 OG1 THR A 43 10.565 4.886 -1.119 1.00 0.00 O ATOM 599 CG2 THR A 43 8.216 4.640 -1.622 1.00 0.00 C ATOM 600 H THR A 43 10.850 3.925 1.425 1.00 0.00 H ATOM 601 HA THR A 43 8.793 5.820 0.724 1.00 0.00 H ATOM 602 HB THR A 43 9.465 3.214 -0.652 1.00 0.00 H ATOM 603 HG1 THR A 43 11.193 4.923 -0.394 1.00 0.00 H ATOM 604 HG21 THR A 43 8.626 5.087 -2.515 1.00 0.00 H ATOM 605 HG22 THR A 43 7.545 5.338 -1.144 1.00 0.00 H ATOM 606 HG23 THR A 43 7.675 3.743 -1.884 1.00 0.00 H ATOM 607 N VAL A 44 6.808 4.755 1.748 1.00 0.00 N ATOM 608 CA VAL A 44 5.585 4.155 2.267 1.00 0.00 C ATOM 609 C VAL A 44 4.362 4.653 1.504 1.00 0.00 C ATOM 610 O VAL A 44 4.282 5.825 1.136 1.00 0.00 O ATOM 611 CB VAL A 44 5.401 4.461 3.765 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.056 3.946 4.255 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.538 3.859 4.575 1.00 0.00 C ATOM 614 H VAL A 44 6.899 5.731 1.748 1.00 0.00 H ATOM 615 HA VAL A 44 5.660 3.084 2.147 1.00 0.00 H ATOM 616 HB VAL A 44 5.421 5.533 3.898 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.277 4.280 3.584 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.071 2.867 4.281 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.863 4.329 5.246 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.550 4.299 5.561 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.394 2.791 4.660 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.478 4.056 4.081 1.00 0.00 H ATOM 623 N VAL A 45 3.411 3.755 1.269 1.00 0.00 N ATOM 624 CA VAL A 45 2.191 4.103 0.551 1.00 0.00 C ATOM 625 C VAL A 45 0.980 3.397 1.151 1.00 0.00 C ATOM 626 O VAL A 45 1.077 2.294 1.688 1.00 0.00 O ATOM 627 CB VAL A 45 2.296 3.740 -0.942 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.528 4.381 -1.562 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.322 2.230 -1.122 1.00 0.00 C ATOM 630 H VAL A 45 3.533 2.836 1.588 1.00 0.00 H ATOM 631 HA VAL A 45 2.050 5.171 0.631 1.00 0.00 H ATOM 632 HB VAL A 45 1.423 4.127 -1.448 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.416 3.933 -1.142 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.515 4.226 -2.631 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.527 5.441 -1.352 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.250 1.838 -0.733 1.00 0.00 H ATOM 637 HG22 VAL A 45 1.493 1.788 -0.588 1.00 0.00 H ATOM 638 HG23 VAL A 45 2.242 1.991 -2.172 1.00 0.00 H ATOM 639 N PRO A 46 -0.190 4.047 1.057 1.00 0.00 N ATOM 640 CA PRO A 46 -1.443 3.500 1.584 1.00 0.00 C ATOM 641 C PRO A 46 -1.934 2.300 0.782 1.00 0.00 C ATOM 642 O PRO A 46 -1.736 2.228 -0.431 1.00 0.00 O ATOM 643 CB PRO A 46 -2.423 4.668 1.452 1.00 0.00 C ATOM 644 CG PRO A 46 -1.874 5.501 0.346 1.00 0.00 C ATOM 645 CD PRO A 46 -0.378 5.366 0.430 1.00 0.00 C ATOM 646 HA PRO A 46 -1.349 3.223 2.624 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.407 4.291 1.212 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.460 5.219 2.380 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.231 5.132 -0.604 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.165 6.532 0.483 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.059 5.389 -0.557 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.037 6.149 1.047 1.00 0.00 H ATOM 653 N LEU A 47 -2.576 1.359 1.467 1.00 0.00 N ATOM 654 CA LEU A 47 -3.096 0.161 0.818 1.00 0.00 C ATOM 655 C LEU A 47 -4.479 0.418 0.228 1.00 0.00 C ATOM 656 O LEU A 47 -5.426 0.727 0.952 1.00 0.00 O ATOM 657 CB LEU A 47 -3.162 -0.996 1.816 1.00 0.00 C ATOM 658 CG LEU A 47 -1.928 -1.897 1.882 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.673 -1.067 2.104 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.084 -2.936 2.982 1.00 0.00 C ATOM 661 H LEU A 47 -2.703 1.472 2.431 1.00 0.00 H ATOM 662 HA LEU A 47 -2.420 -0.102 0.018 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.318 -0.577 2.798 1.00 0.00 H ATOM 664 HB3 LEU A 47 -4.009 -1.613 1.551 1.00 0.00 H ATOM 665 HG LEU A 47 -1.820 -2.418 0.940 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.862 -0.045 1.815 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.133 -1.467 1.507 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.399 -1.103 3.148 1.00 0.00 H ATOM 669 HD21 LEU A 47 -1.119 -3.361 3.215 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.750 -3.719 2.646 1.00 0.00 H ATOM 671 HD23 LEU A 47 -2.495 -2.468 3.864 1.00 0.00 H