ATOM 81 N SER A 9 -4.694 -6.638 -2.906 1.00 0.00 N ATOM 82 CA SER A 9 -3.260 -6.389 -2.809 1.00 0.00 C ATOM 83 C SER A 9 -2.970 -5.252 -1.834 1.00 0.00 C ATOM 84 O SER A 9 -3.601 -4.195 -1.889 1.00 0.00 O ATOM 85 CB SER A 9 -2.685 -6.054 -4.187 1.00 0.00 C ATOM 86 OG SER A 9 -3.415 -5.008 -4.803 1.00 0.00 O ATOM 87 H SER A 9 -5.235 -6.089 -3.512 1.00 0.00 H ATOM 88 HA SER A 9 -2.791 -7.290 -2.443 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.657 -5.744 -4.079 1.00 0.00 H ATOM 90 HB3 SER A 9 -2.733 -6.930 -4.817 1.00 0.00 H ATOM 91 HG SER A 9 -3.384 -5.114 -5.757 1.00 0.00 H ATOM 92 N LEU A 10 -2.012 -5.476 -0.942 1.00 0.00 N ATOM 93 CA LEU A 10 -1.637 -4.471 0.047 1.00 0.00 C ATOM 94 C LEU A 10 -0.134 -4.497 0.306 1.00 0.00 C ATOM 95 O LEU A 10 0.453 -5.559 0.517 1.00 0.00 O ATOM 96 CB LEU A 10 -2.395 -4.706 1.354 1.00 0.00 C ATOM 97 CG LEU A 10 -3.919 -4.613 1.272 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.555 -5.117 2.559 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.351 -3.182 0.987 1.00 0.00 C ATOM 100 H LEU A 10 -1.545 -6.337 -0.947 1.00 0.00 H ATOM 101 HA LEU A 10 -1.906 -3.503 -0.347 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.143 -5.693 1.710 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.056 -3.970 2.069 1.00 0.00 H ATOM 104 HG LEU A 10 -4.269 -5.237 0.461 1.00 0.00 H ATOM 105 HD11 LEU A 10 -3.962 -4.797 3.402 1.00 0.00 H ATOM 106 HD12 LEU A 10 -4.600 -6.196 2.538 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.554 -4.717 2.647 1.00 0.00 H ATOM 108 HD21 LEU A 10 -3.599 -2.499 1.353 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.290 -2.983 1.485 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.472 -3.048 -0.078 1.00 0.00 H ATOM 111 N CYS A 11 0.484 -3.320 0.290 1.00 0.00 N ATOM 112 CA CYS A 11 1.918 -3.206 0.525 1.00 0.00 C ATOM 113 C CYS A 11 2.307 -3.860 1.848 1.00 0.00 C ATOM 114 O CYS A 11 1.678 -3.644 2.884 1.00 0.00 O ATOM 115 CB CYS A 11 2.340 -1.736 0.527 1.00 0.00 C ATOM 116 SG CYS A 11 4.093 -1.464 0.112 1.00 0.00 S ATOM 117 H CYS A 11 -0.038 -2.508 0.116 1.00 0.00 H ATOM 118 HA CYS A 11 2.428 -3.717 -0.278 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.745 -1.197 -0.197 1.00 0.00 H ATOM 120 HB3 CYS A 11 2.166 -1.320 1.508 1.00 0.00 H ATOM 121 N PRO A 12 3.368 -4.679 1.813 1.00 0.00 N ATOM 122 CA PRO A 12 3.865 -5.381 3.001 1.00 0.00 C ATOM 123 C PRO A 12 4.506 -4.433 4.008 1.00 0.00 C ATOM 124 O PRO A 12 4.992 -4.862 5.054 1.00 0.00 O ATOM 125 CB PRO A 12 4.911 -6.344 2.432 1.00 0.00 C ATOM 126 CG PRO A 12 5.364 -5.705 1.164 1.00 0.00 C ATOM 127 CD PRO A 12 4.165 -4.983 0.613 1.00 0.00 C ATOM 128 HA PRO A 12 3.081 -5.944 3.486 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.725 -6.450 3.134 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.457 -7.306 2.249 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.161 -5.007 1.369 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.696 -6.463 0.470 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.469 -4.076 0.112 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.616 -5.624 -0.061 1.00 0.00 H ATOM 135 N GLN A 13 4.503 -3.144 3.686 1.00 0.00 N ATOM 136 CA GLN A 13 5.085 -2.136 4.564 1.00 0.00 C ATOM 137 C GLN A 13 4.051 -1.080 4.942 1.00 0.00 C ATOM 138 O GLN A 13 4.008 -0.619 6.083 1.00 0.00 O ATOM 139 CB GLN A 13 6.285 -1.471 3.888 1.00 0.00 C ATOM 140 CG GLN A 13 7.578 -2.259 4.031 1.00 0.00 C ATOM 141 CD GLN A 13 7.765 -2.823 5.426 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.835 -4.039 5.611 1.00 0.00 O ATOM 143 NE2 GLN A 13 7.847 -1.942 6.416 1.00 0.00 N ATOM 144 H GLN A 13 4.100 -2.864 2.838 1.00 0.00 H ATOM 145 HA GLN A 13 5.419 -2.632 5.462 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.073 -1.357 2.835 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.434 -0.494 4.324 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.566 -3.077 3.327 1.00 0.00 H ATOM 149 HG3 GLN A 13 8.408 -1.606 3.809 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.781 -0.989 6.193 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.967 -2.280 7.327 1.00 0.00 H ATOM 152 N HIS A 14 3.219 -0.702 3.977 1.00 0.00 N ATOM 153 CA HIS A 14 2.184 0.300 4.208 1.00 0.00 C ATOM 154 C HIS A 14 0.806 -0.350 4.282 1.00 0.00 C ATOM 155 O HIS A 14 -0.114 0.188 4.900 1.00 0.00 O ATOM 156 CB HIS A 14 2.206 1.352 3.100 1.00 0.00 C ATOM 157 CG HIS A 14 3.572 1.897 2.817 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.360 1.450 1.777 1.00 0.00 N ATOM 159 CD2 HIS A 14 4.290 2.857 3.445 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.504 2.112 1.779 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.486 2.972 2.781 1.00 0.00 N ATOM 162 H HIS A 14 3.303 -1.106 3.088 1.00 0.00 H ATOM 163 HA HIS A 14 2.393 0.780 5.152 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.829 0.913 2.188 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.571 2.179 3.384 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.980 3.429 4.309 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.315 1.973 1.080 1.00 0.00 H ATOM 168 HE2 HIS A 14 6.243 3.528 3.060 1.00 0.00 H ATOM 169 N HIS A 15 0.669 -1.510 3.646 1.00 0.00 N ATOM 170 CA HIS A 15 -0.598 -2.233 3.640 1.00 0.00 C ATOM 171 C HIS A 15 -1.670 -1.444 2.895 1.00 0.00 C ATOM 172 O HIS A 15 -2.856 -1.544 3.208 1.00 0.00 O ATOM 173 CB HIS A 15 -1.056 -2.514 5.071 1.00 0.00 C ATOM 174 CG HIS A 15 -0.004 -3.157 5.921 1.00 0.00 C ATOM 175 ND1 HIS A 15 0.881 -2.437 6.696 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.301 -4.461 6.117 1.00 0.00 C ATOM 177 CE1 HIS A 15 1.686 -3.270 7.331 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.355 -4.505 6.997 1.00 0.00 N ATOM 179 H HIS A 15 1.438 -1.888 3.171 1.00 0.00 H ATOM 180 HA HIS A 15 -0.441 -3.172 3.130 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.339 -1.584 5.541 1.00 0.00 H ATOM 182 HB3 HIS A 15 -1.912 -3.174 5.045 1.00 0.00 H ATOM 183 HD1 HIS A 15 0.914 -1.461 6.769 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.191 -5.311 5.666 1.00 0.00 H ATOM 185 HE1 HIS A 15 2.479 -2.991 8.008 1.00 0.00 H ATOM 186 N GLU A 16 -1.244 -0.658 1.911 1.00 0.00 N ATOM 187 CA GLU A 16 -2.169 0.149 1.124 1.00 0.00 C ATOM 188 C GLU A 16 -2.447 -0.503 -0.227 1.00 0.00 C ATOM 189 O GLU A 16 -1.600 -1.208 -0.773 1.00 0.00 O ATOM 190 CB GLU A 16 -1.604 1.556 0.917 1.00 0.00 C ATOM 191 CG GLU A 16 -1.988 2.534 2.014 1.00 0.00 C ATOM 192 CD GLU A 16 -1.696 1.998 3.403 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.419 1.083 3.850 1.00 0.00 O ATOM 194 OE2 GLU A 16 -0.745 2.494 4.041 1.00 0.00 O ATOM 195 H GLU A 16 -0.286 -0.620 1.710 1.00 0.00 H ATOM 196 HA GLU A 16 -3.096 0.221 1.673 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.526 1.496 0.878 1.00 0.00 H ATOM 198 HB3 GLU A 16 -1.968 1.942 -0.024 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.432 3.449 1.875 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.045 2.742 1.940 1.00 0.00 H ATOM 201 N ALA A 17 -3.641 -0.262 -0.759 1.00 0.00 N ATOM 202 CA ALA A 17 -4.031 -0.824 -2.046 1.00 0.00 C ATOM 203 C ALA A 17 -2.911 -0.679 -3.071 1.00 0.00 C ATOM 204 O ALA A 17 -2.482 0.432 -3.385 1.00 0.00 O ATOM 205 CB ALA A 17 -5.300 -0.155 -2.552 1.00 0.00 C ATOM 206 H ALA A 17 -4.274 0.308 -0.275 1.00 0.00 H ATOM 207 HA ALA A 17 -4.240 -1.875 -1.902 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.373 0.839 -2.135 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.270 -0.093 -3.629 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.158 -0.736 -2.248 1.00 0.00 H ATOM 211 N LEU A 18 -2.439 -1.808 -3.588 1.00 0.00 N ATOM 212 CA LEU A 18 -1.367 -1.807 -4.578 1.00 0.00 C ATOM 213 C LEU A 18 -1.921 -1.584 -5.981 1.00 0.00 C ATOM 214 O LEU A 18 -2.649 -2.423 -6.512 1.00 0.00 O ATOM 215 CB LEU A 18 -0.597 -3.128 -4.525 1.00 0.00 C ATOM 216 CG LEU A 18 -0.058 -3.537 -3.154 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.465 -4.964 -3.190 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.034 -2.578 -2.702 1.00 0.00 C ATOM 219 H LEU A 18 -2.820 -2.663 -3.299 1.00 0.00 H ATOM 220 HA LEU A 18 -0.694 -0.998 -4.336 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.257 -3.909 -4.867 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.243 -3.047 -5.201 1.00 0.00 H ATOM 223 HG LEU A 18 -0.862 -3.495 -2.431 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.230 -5.616 -2.682 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.425 -5.009 -2.697 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.573 -5.282 -4.217 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.981 -3.097 -2.680 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.802 -2.209 -1.713 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.093 -1.749 -3.391 1.00 0.00 H ATOM 230 N SER A 19 -1.570 -0.449 -6.577 1.00 0.00 N ATOM 231 CA SER A 19 -2.034 -0.114 -7.918 1.00 0.00 C ATOM 232 C SER A 19 -0.884 0.401 -8.778 1.00 0.00 C ATOM 233 O SER A 19 -0.843 0.168 -9.986 1.00 0.00 O ATOM 234 CB SER A 19 -3.145 0.935 -7.850 1.00 0.00 C ATOM 235 OG SER A 19 -4.222 0.487 -7.045 1.00 0.00 O ATOM 236 H SER A 19 -0.987 0.180 -6.101 1.00 0.00 H ATOM 237 HA SER A 19 -2.428 -1.014 -8.367 1.00 0.00 H ATOM 238 HB2 SER A 19 -2.750 1.846 -7.426 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.512 1.132 -8.846 1.00 0.00 H ATOM 240 HG SER A 19 -4.400 -0.437 -7.236 1.00 0.00 H ATOM 241 N LEU A 20 0.050 1.104 -8.145 1.00 0.00 N ATOM 242 CA LEU A 20 1.203 1.653 -8.851 1.00 0.00 C ATOM 243 C LEU A 20 2.324 0.624 -8.946 1.00 0.00 C ATOM 244 O LEU A 20 2.306 -0.395 -8.256 1.00 0.00 O ATOM 245 CB LEU A 20 1.707 2.911 -8.141 1.00 0.00 C ATOM 246 CG LEU A 20 0.704 4.058 -8.014 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.264 5.161 -7.129 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.342 4.605 -9.387 1.00 0.00 C ATOM 249 H LEU A 20 -0.037 1.257 -7.182 1.00 0.00 H ATOM 250 HA LEU A 20 0.886 1.916 -9.849 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.014 2.628 -7.146 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.563 3.278 -8.690 1.00 0.00 H ATOM 253 HG LEU A 20 -0.200 3.687 -7.552 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.997 4.744 -6.455 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.462 5.607 -6.559 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.730 5.916 -7.746 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.141 5.663 -9.310 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.537 4.097 -9.756 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.165 4.443 -10.067 1.00 0.00 H ATOM 260 N PHE A 21 3.301 0.899 -9.804 1.00 0.00 N ATOM 261 CA PHE A 21 4.433 -0.002 -9.989 1.00 0.00 C ATOM 262 C PHE A 21 5.727 0.783 -10.185 1.00 0.00 C ATOM 263 O PHE A 21 5.714 1.908 -10.685 1.00 0.00 O ATOM 264 CB PHE A 21 4.191 -0.919 -11.190 1.00 0.00 C ATOM 265 CG PHE A 21 5.441 -1.573 -11.705 1.00 0.00 C ATOM 266 CD1 PHE A 21 5.901 -2.755 -11.146 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.157 -1.007 -12.747 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.051 -3.360 -11.618 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.306 -1.608 -13.224 1.00 0.00 C ATOM 270 CZ PHE A 21 7.755 -2.785 -12.657 1.00 0.00 C ATOM 271 H PHE A 21 3.260 1.728 -10.326 1.00 0.00 H ATOM 272 HA PHE A 21 4.523 -0.605 -9.099 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.502 -1.699 -10.905 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.763 -0.340 -11.994 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.351 -3.206 -10.332 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.808 -0.086 -13.191 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.398 -4.281 -11.172 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.855 -1.156 -14.036 1.00 0.00 H ATOM 279 HZ PHE A 21 8.653 -3.257 -13.028 1.00 0.00 H ATOM 280 N CYS A 22 6.843 0.181 -9.788 1.00 0.00 N ATOM 281 CA CYS A 22 8.146 0.821 -9.918 1.00 0.00 C ATOM 282 C CYS A 22 9.027 0.065 -10.908 1.00 0.00 C ATOM 283 O CYS A 22 9.268 -1.132 -10.753 1.00 0.00 O ATOM 284 CB CYS A 22 8.839 0.897 -8.556 1.00 0.00 C ATOM 285 SG CYS A 22 10.413 1.813 -8.573 1.00 0.00 S ATOM 286 H CYS A 22 6.789 -0.717 -9.396 1.00 0.00 H ATOM 287 HA CYS A 22 7.988 1.823 -10.288 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.182 1.388 -7.853 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.045 -0.105 -8.210 1.00 0.00 H ATOM 290 N TYR A 23 9.505 0.773 -11.926 1.00 0.00 N ATOM 291 CA TYR A 23 10.358 0.169 -12.943 1.00 0.00 C ATOM 292 C TYR A 23 11.750 -0.115 -12.388 1.00 0.00 C ATOM 293 O TYR A 23 12.320 -1.179 -12.627 1.00 0.00 O ATOM 294 CB TYR A 23 10.460 1.086 -14.163 1.00 0.00 C ATOM 295 CG TYR A 23 9.343 0.891 -15.163 1.00 0.00 C ATOM 296 CD1 TYR A 23 9.232 -0.288 -15.889 1.00 0.00 C ATOM 297 CD2 TYR A 23 8.397 1.885 -15.380 1.00 0.00 C ATOM 298 CE1 TYR A 23 8.214 -0.471 -16.804 1.00 0.00 C ATOM 299 CE2 TYR A 23 7.374 1.711 -16.292 1.00 0.00 C ATOM 300 CZ TYR A 23 7.287 0.532 -17.002 1.00 0.00 C ATOM 301 OH TYR A 23 6.270 0.353 -17.912 1.00 0.00 O ATOM 302 H TYR A 23 9.278 1.724 -11.996 1.00 0.00 H ATOM 303 HA TYR A 23 9.905 -0.764 -13.244 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.435 2.114 -13.835 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.395 0.898 -14.669 1.00 0.00 H ATOM 306 HD1 TYR A 23 9.960 -1.072 -15.731 1.00 0.00 H ATOM 307 HD2 TYR A 23 8.468 2.808 -14.823 1.00 0.00 H ATOM 308 HE1 TYR A 23 8.145 -1.394 -17.360 1.00 0.00 H ATOM 309 HE2 TYR A 23 6.648 2.496 -16.448 1.00 0.00 H ATOM 310 HH TYR A 23 6.636 0.322 -18.799 1.00 0.00 H ATOM 311 N GLU A 24 12.291 0.845 -11.645 1.00 0.00 N ATOM 312 CA GLU A 24 13.617 0.699 -11.055 1.00 0.00 C ATOM 313 C GLU A 24 13.692 -0.555 -10.189 1.00 0.00 C ATOM 314 O GLU A 24 14.598 -1.375 -10.342 1.00 0.00 O ATOM 315 CB GLU A 24 13.966 1.931 -10.218 1.00 0.00 C ATOM 316 CG GLU A 24 15.459 2.199 -10.123 1.00 0.00 C ATOM 317 CD GLU A 24 15.962 3.100 -11.235 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.613 2.845 -12.407 1.00 0.00 O ATOM 319 OE2 GLU A 24 16.705 4.057 -10.934 1.00 0.00 O ATOM 320 H GLU A 24 11.787 1.671 -11.490 1.00 0.00 H ATOM 321 HA GLU A 24 14.330 0.609 -11.861 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.493 2.797 -10.659 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.582 1.793 -9.218 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.667 2.673 -9.176 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.985 1.258 -10.177 1.00 0.00 H ATOM 326 N ASP A 25 12.734 -0.697 -9.280 1.00 0.00 N ATOM 327 CA ASP A 25 12.690 -1.851 -8.389 1.00 0.00 C ATOM 328 C ASP A 25 11.884 -2.987 -9.011 1.00 0.00 C ATOM 329 O ASP A 25 11.588 -3.983 -8.351 1.00 0.00 O ATOM 330 CB ASP A 25 12.085 -1.458 -7.040 1.00 0.00 C ATOM 331 CG ASP A 25 12.933 -0.444 -6.299 1.00 0.00 C ATOM 332 OD1 ASP A 25 13.978 -0.839 -5.740 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.552 0.746 -6.276 1.00 0.00 O ATOM 334 H ASP A 25 12.039 -0.009 -9.206 1.00 0.00 H ATOM 335 HA ASP A 25 13.704 -2.189 -8.234 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.106 -1.031 -7.203 1.00 0.00 H ATOM 337 HB3 ASP A 25 11.991 -2.341 -6.425 1.00 0.00 H ATOM 338 N GLN A 26 11.532 -2.829 -10.283 1.00 0.00 N ATOM 339 CA GLN A 26 10.758 -3.841 -10.992 1.00 0.00 C ATOM 340 C GLN A 26 9.760 -4.517 -10.058 1.00 0.00 C ATOM 341 O GLN A 26 9.444 -5.695 -10.220 1.00 0.00 O ATOM 342 CB GLN A 26 11.690 -4.887 -11.606 1.00 0.00 C ATOM 343 CG GLN A 26 12.455 -4.384 -12.819 1.00 0.00 C ATOM 344 CD GLN A 26 11.541 -3.883 -13.919 1.00 0.00 C ATOM 345 OE1 GLN A 26 10.508 -4.488 -14.208 1.00 0.00 O ATOM 346 NE2 GLN A 26 11.917 -2.771 -14.541 1.00 0.00 N ATOM 347 H GLN A 26 11.798 -2.013 -10.754 1.00 0.00 H ATOM 348 HA GLN A 26 10.215 -3.348 -11.783 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.405 -5.198 -10.859 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.102 -5.742 -11.908 1.00 0.00 H ATOM 351 HG2 GLN A 26 13.100 -3.574 -12.511 1.00 0.00 H ATOM 352 HG3 GLN A 26 13.056 -5.192 -13.209 1.00 0.00 H ATOM 353 HE21 GLN A 26 12.753 -2.343 -14.258 1.00 0.00 H ATOM 354 HE22 GLN A 26 11.345 -2.425 -15.256 1.00 0.00 H ATOM 355 N GLU A 27 9.268 -3.763 -9.080 1.00 0.00 N ATOM 356 CA GLU A 27 8.306 -4.291 -8.119 1.00 0.00 C ATOM 357 C GLU A 27 7.108 -3.356 -7.979 1.00 0.00 C ATOM 358 O GLU A 27 7.212 -2.155 -8.226 1.00 0.00 O ATOM 359 CB GLU A 27 8.972 -4.493 -6.757 1.00 0.00 C ATOM 360 CG GLU A 27 7.992 -4.493 -5.595 1.00 0.00 C ATOM 361 CD GLU A 27 7.117 -5.731 -5.570 1.00 0.00 C ATOM 362 OE1 GLU A 27 6.944 -6.358 -6.636 1.00 0.00 O ATOM 363 OE2 GLU A 27 6.606 -6.074 -4.482 1.00 0.00 O ATOM 364 H GLU A 27 9.558 -2.830 -9.002 1.00 0.00 H ATOM 365 HA GLU A 27 7.961 -5.245 -8.486 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.493 -5.439 -6.761 1.00 0.00 H ATOM 367 HB3 GLU A 27 9.686 -3.699 -6.597 1.00 0.00 H ATOM 368 HG2 GLU A 27 8.549 -4.446 -4.671 1.00 0.00 H ATOM 369 HG3 GLU A 27 7.357 -3.623 -5.676 1.00 0.00 H ATOM 370 N ALA A 28 5.971 -3.916 -7.580 1.00 0.00 N ATOM 371 CA ALA A 28 4.754 -3.134 -7.405 1.00 0.00 C ATOM 372 C ALA A 28 4.869 -2.200 -6.205 1.00 0.00 C ATOM 373 O ALA A 28 5.543 -2.514 -5.224 1.00 0.00 O ATOM 374 CB ALA A 28 3.553 -4.054 -7.247 1.00 0.00 C ATOM 375 H ALA A 28 5.951 -4.879 -7.398 1.00 0.00 H ATOM 376 HA ALA A 28 4.607 -2.541 -8.296 1.00 0.00 H ATOM 377 HB1 ALA A 28 2.665 -3.461 -7.081 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.430 -4.643 -8.143 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.711 -4.710 -6.403 1.00 0.00 H ATOM 380 N VAL A 29 4.208 -1.050 -6.289 1.00 0.00 N ATOM 381 CA VAL A 29 4.236 -0.071 -5.209 1.00 0.00 C ATOM 382 C VAL A 29 2.842 0.481 -4.932 1.00 0.00 C ATOM 383 O VAL A 29 1.954 0.413 -5.782 1.00 0.00 O ATOM 384 CB VAL A 29 5.183 1.098 -5.537 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.611 0.600 -5.700 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.718 1.826 -6.789 1.00 0.00 C ATOM 387 H VAL A 29 3.687 -0.857 -7.097 1.00 0.00 H ATOM 388 HA VAL A 29 4.601 -0.564 -4.320 1.00 0.00 H ATOM 389 HB VAL A 29 5.161 1.795 -4.712 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.626 -0.229 -6.393 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.231 1.399 -6.079 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.989 0.274 -4.742 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.685 2.888 -6.597 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.406 1.628 -7.598 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.733 1.478 -7.063 1.00 0.00 H ATOM 396 N CYS A 30 2.656 1.028 -3.735 1.00 0.00 N ATOM 397 CA CYS A 30 1.370 1.593 -3.343 1.00 0.00 C ATOM 398 C CYS A 30 1.391 3.115 -3.447 1.00 0.00 C ATOM 399 O CYS A 30 2.456 3.729 -3.528 1.00 0.00 O ATOM 400 CB CYS A 30 1.019 1.172 -1.915 1.00 0.00 C ATOM 401 SG CYS A 30 2.112 1.880 -0.641 1.00 0.00 S ATOM 402 H CYS A 30 3.402 1.053 -3.099 1.00 0.00 H ATOM 403 HA CYS A 30 0.620 1.209 -4.017 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.010 1.488 -1.693 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.079 0.097 -1.840 1.00 0.00 H ATOM 406 N LEU A 31 0.207 3.719 -3.443 1.00 0.00 N ATOM 407 CA LEU A 31 0.088 5.170 -3.536 1.00 0.00 C ATOM 408 C LEU A 31 1.051 5.858 -2.574 1.00 0.00 C ATOM 409 O LEU A 31 1.621 6.902 -2.892 1.00 0.00 O ATOM 410 CB LEU A 31 -1.348 5.603 -3.235 1.00 0.00 C ATOM 411 CG LEU A 31 -1.764 5.572 -1.764 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.893 6.559 -1.507 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.181 4.166 -1.357 1.00 0.00 C ATOM 414 H LEU A 31 -0.606 3.177 -3.376 1.00 0.00 H ATOM 415 HA LEU A 31 0.338 5.459 -4.545 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.470 6.614 -3.591 1.00 0.00 H ATOM 417 HB3 LEU A 31 -2.012 4.948 -3.782 1.00 0.00 H ATOM 418 HG LEU A 31 -0.922 5.863 -1.152 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.756 6.030 -1.134 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.148 7.061 -2.429 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.573 7.289 -0.778 1.00 0.00 H ATOM 422 HD21 LEU A 31 -2.316 4.127 -0.286 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.412 3.465 -1.648 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.108 3.909 -1.847 1.00 0.00 H ATOM 425 N ILE A 32 1.229 5.266 -1.398 1.00 0.00 N ATOM 426 CA ILE A 32 2.125 5.820 -0.391 1.00 0.00 C ATOM 427 C ILE A 32 3.578 5.749 -0.851 1.00 0.00 C ATOM 428 O ILE A 32 4.341 6.700 -0.680 1.00 0.00 O ATOM 429 CB ILE A 32 1.987 5.083 0.953 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.524 5.062 1.401 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.861 5.741 2.011 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.081 6.440 1.551 1.00 0.00 C ATOM 433 H ILE A 32 0.746 4.436 -1.203 1.00 0.00 H ATOM 434 HA ILE A 32 1.857 6.856 -0.241 1.00 0.00 H ATOM 435 HB ILE A 32 2.330 4.068 0.819 1.00 0.00 H ATOM 436 HG12 ILE A 32 -0.060 4.521 0.674 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.455 4.562 2.356 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.806 6.024 1.571 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.364 6.621 2.391 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.033 5.047 2.819 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.393 6.954 2.374 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.068 7.001 0.640 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.140 6.348 1.747 1.00 0.00 H ATOM 444 N CYS A 33 3.953 4.616 -1.435 1.00 0.00 N ATOM 445 CA CYS A 33 5.314 4.420 -1.921 1.00 0.00 C ATOM 446 C CYS A 33 5.715 5.538 -2.880 1.00 0.00 C ATOM 447 O CYS A 33 6.721 6.215 -2.673 1.00 0.00 O ATOM 448 CB CYS A 33 5.438 3.065 -2.620 1.00 0.00 C ATOM 449 SG CYS A 33 5.769 1.674 -1.491 1.00 0.00 S ATOM 450 H CYS A 33 3.299 3.894 -1.542 1.00 0.00 H ATOM 451 HA CYS A 33 5.976 4.438 -1.069 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.515 2.851 -3.141 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.246 3.109 -3.334 1.00 0.00 H ATOM 454 N ALA A 34 4.921 5.724 -3.929 1.00 0.00 N ATOM 455 CA ALA A 34 5.192 6.759 -4.918 1.00 0.00 C ATOM 456 C ALA A 34 5.524 8.087 -4.246 1.00 0.00 C ATOM 457 O ALA A 34 6.494 8.752 -4.609 1.00 0.00 O ATOM 458 CB ALA A 34 4.001 6.921 -5.852 1.00 0.00 C ATOM 459 H ALA A 34 4.133 5.151 -4.039 1.00 0.00 H ATOM 460 HA ALA A 34 6.040 6.444 -5.508 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.871 6.017 -6.427 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.111 7.111 -5.270 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.179 7.751 -6.520 1.00 0.00 H ATOM 464 N ILE A 35 4.712 8.468 -3.265 1.00 0.00 N ATOM 465 CA ILE A 35 4.921 9.716 -2.542 1.00 0.00 C ATOM 466 C ILE A 35 5.588 9.466 -1.194 1.00 0.00 C ATOM 467 O ILE A 35 5.297 10.146 -0.210 1.00 0.00 O ATOM 468 CB ILE A 35 3.593 10.463 -2.314 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.669 9.642 -1.413 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.918 10.761 -3.645 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.602 10.468 -0.729 1.00 0.00 C ATOM 472 H ILE A 35 3.955 7.895 -3.021 1.00 0.00 H ATOM 473 HA ILE A 35 5.566 10.343 -3.141 1.00 0.00 H ATOM 474 HB ILE A 35 3.813 11.403 -1.831 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.174 8.889 -2.006 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.260 9.161 -0.647 1.00 0.00 H ATOM 477 HG21 ILE A 35 3.471 10.288 -4.443 1.00 0.00 H ATOM 478 HG22 ILE A 35 1.909 10.376 -3.630 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.894 11.828 -3.806 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.617 11.474 -1.122 1.00 0.00 H ATOM 481 HD12 ILE A 35 0.634 10.025 -0.906 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.796 10.496 0.334 1.00 0.00 H ATOM 483 N SER A 36 6.486 8.487 -1.157 1.00 0.00 N ATOM 484 CA SER A 36 7.195 8.145 0.070 1.00 0.00 C ATOM 485 C SER A 36 8.669 7.873 -0.211 1.00 0.00 C ATOM 486 O SER A 36 9.016 7.228 -1.201 1.00 0.00 O ATOM 487 CB SER A 36 6.555 6.922 0.730 1.00 0.00 C ATOM 488 OG SER A 36 7.333 6.467 1.823 1.00 0.00 O ATOM 489 H SER A 36 6.675 7.981 -1.975 1.00 0.00 H ATOM 490 HA SER A 36 7.118 8.987 0.743 1.00 0.00 H ATOM 491 HB2 SER A 36 5.571 7.182 1.088 1.00 0.00 H ATOM 492 HB3 SER A 36 6.476 6.126 0.004 1.00 0.00 H ATOM 493 HG SER A 36 7.350 7.141 2.507 1.00 0.00 H ATOM 494 N HIS A 37 9.535 8.369 0.668 1.00 0.00 N ATOM 495 CA HIS A 37 10.973 8.180 0.515 1.00 0.00 C ATOM 496 C HIS A 37 11.284 6.782 -0.012 1.00 0.00 C ATOM 497 O HIS A 37 12.156 6.607 -0.863 1.00 0.00 O ATOM 498 CB HIS A 37 11.683 8.403 1.851 1.00 0.00 C ATOM 499 CG HIS A 37 13.080 8.923 1.707 1.00 0.00 C ATOM 500 ND1 HIS A 37 13.371 10.257 1.516 1.00 0.00 N ATOM 501 CD2 HIS A 37 14.270 8.279 1.729 1.00 0.00 C ATOM 502 CE1 HIS A 37 14.680 10.411 1.425 1.00 0.00 C ATOM 503 NE2 HIS A 37 15.249 9.226 1.551 1.00 0.00 N ATOM 504 H HIS A 37 9.198 8.875 1.437 1.00 0.00 H ATOM 505 HA HIS A 37 11.329 8.907 -0.198 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.122 9.119 2.434 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.729 7.467 2.388 1.00 0.00 H ATOM 508 HD1 HIS A 37 12.716 10.983 1.455 1.00 0.00 H ATOM 509 HD2 HIS A 37 14.423 7.217 1.861 1.00 0.00 H ATOM 510 HE1 HIS A 37 15.197 11.347 1.274 1.00 0.00 H ATOM 511 N THR A 38 10.565 5.788 0.500 1.00 0.00 N ATOM 512 CA THR A 38 10.765 4.406 0.083 1.00 0.00 C ATOM 513 C THR A 38 11.014 4.315 -1.418 1.00 0.00 C ATOM 514 O THR A 38 11.920 3.611 -1.865 1.00 0.00 O ATOM 515 CB THR A 38 9.551 3.529 0.444 1.00 0.00 C ATOM 516 OG1 THR A 38 9.188 3.734 1.814 1.00 0.00 O ATOM 517 CG2 THR A 38 9.858 2.057 0.211 1.00 0.00 C ATOM 518 H THR A 38 9.884 5.991 1.176 1.00 0.00 H ATOM 519 HA THR A 38 11.628 4.022 0.606 1.00 0.00 H ATOM 520 HB THR A 38 8.721 3.813 -0.187 1.00 0.00 H ATOM 521 HG1 THR A 38 9.973 3.948 2.325 1.00 0.00 H ATOM 522 HG21 THR A 38 9.212 1.673 -0.565 1.00 0.00 H ATOM 523 HG22 THR A 38 9.692 1.506 1.124 1.00 0.00 H ATOM 524 HG23 THR A 38 10.888 1.949 -0.094 1.00 0.00 H ATOM 525 N HIS A 39 10.207 5.033 -2.192 1.00 0.00 N ATOM 526 CA HIS A 39 10.342 5.035 -3.644 1.00 0.00 C ATOM 527 C HIS A 39 10.382 6.461 -4.185 1.00 0.00 C ATOM 528 O HIS A 39 9.434 6.919 -4.824 1.00 0.00 O ATOM 529 CB HIS A 39 9.187 4.266 -4.286 1.00 0.00 C ATOM 530 CG HIS A 39 9.349 2.778 -4.223 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.125 2.068 -5.114 1.00 0.00 N ATOM 532 CD2 HIS A 39 8.831 1.866 -3.367 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.077 0.783 -4.810 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.298 0.634 -3.753 1.00 0.00 N ATOM 535 H HIS A 39 9.504 5.575 -1.776 1.00 0.00 H ATOM 536 HA HIS A 39 11.271 4.544 -3.891 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.268 4.520 -3.778 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.108 4.548 -5.326 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.173 2.069 -2.534 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.586 -0.011 -5.335 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.023 -0.225 -3.372 1.00 0.00 H ATOM 542 N ARG A 40 11.483 7.157 -3.923 1.00 0.00 N ATOM 543 CA ARG A 40 11.644 8.532 -4.382 1.00 0.00 C ATOM 544 C ARG A 40 12.519 8.589 -5.630 1.00 0.00 C ATOM 545 O ARG A 40 13.269 7.656 -5.919 1.00 0.00 O ATOM 546 CB ARG A 40 12.259 9.392 -3.276 1.00 0.00 C ATOM 547 CG ARG A 40 11.228 10.073 -2.390 1.00 0.00 C ATOM 548 CD ARG A 40 10.542 11.221 -3.114 1.00 0.00 C ATOM 549 NE ARG A 40 11.490 12.255 -3.520 1.00 0.00 N ATOM 550 CZ ARG A 40 11.129 13.484 -3.874 1.00 0.00 C ATOM 551 NH1 ARG A 40 9.849 13.829 -3.872 1.00 0.00 N ATOM 552 NH2 ARG A 40 12.051 14.370 -4.231 1.00 0.00 N ATOM 553 H ARG A 40 12.203 6.738 -3.408 1.00 0.00 H ATOM 554 HA ARG A 40 10.666 8.918 -4.624 1.00 0.00 H ATOM 555 HB2 ARG A 40 12.880 8.766 -2.652 1.00 0.00 H ATOM 556 HB3 ARG A 40 12.872 10.156 -3.729 1.00 0.00 H ATOM 557 HG2 ARG A 40 10.481 9.348 -2.100 1.00 0.00 H ATOM 558 HG3 ARG A 40 11.721 10.457 -1.510 1.00 0.00 H ATOM 559 HD2 ARG A 40 10.050 10.832 -3.993 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.808 11.657 -2.454 1.00 0.00 H ATOM 561 HE ARG A 40 12.441 12.022 -3.529 1.00 0.00 H ATOM 562 HH11 ARG A 40 9.153 13.164 -3.603 1.00 0.00 H ATOM 563 HH12 ARG A 40 9.581 14.755 -4.138 1.00 0.00 H ATOM 564 HH21 ARG A 40 13.016 14.113 -4.234 1.00 0.00 H ATOM 565 HH22 ARG A 40 11.778 15.294 -4.498 1.00 0.00 H ATOM 566 N ALA A 41 12.418 9.690 -6.368 1.00 0.00 N ATOM 567 CA ALA A 41 13.201 9.869 -7.584 1.00 0.00 C ATOM 568 C ALA A 41 13.219 8.593 -8.418 1.00 0.00 C ATOM 569 O ALA A 41 14.206 8.293 -9.091 1.00 0.00 O ATOM 570 CB ALA A 41 14.619 10.299 -7.241 1.00 0.00 C ATOM 571 H ALA A 41 11.803 10.399 -6.086 1.00 0.00 H ATOM 572 HA ALA A 41 12.742 10.658 -8.163 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.099 10.694 -8.124 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.589 11.059 -6.475 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.175 9.446 -6.880 1.00 0.00 H ATOM 576 N HIS A 42 12.123 7.843 -8.369 1.00 0.00 N ATOM 577 CA HIS A 42 12.014 6.598 -9.121 1.00 0.00 C ATOM 578 C HIS A 42 10.944 6.708 -10.203 1.00 0.00 C ATOM 579 O HIS A 42 10.081 7.584 -10.151 1.00 0.00 O ATOM 580 CB HIS A 42 11.687 5.437 -8.181 1.00 0.00 C ATOM 581 CG HIS A 42 12.881 4.900 -7.454 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.866 3.711 -6.756 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.133 5.397 -7.321 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.056 3.500 -6.223 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.844 4.508 -6.551 1.00 0.00 N ATOM 586 H HIS A 42 11.369 8.135 -7.815 1.00 0.00 H ATOM 587 HA HIS A 42 12.967 6.410 -9.592 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.972 5.771 -7.443 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.255 4.629 -8.753 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.505 6.321 -7.741 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.338 2.648 -5.623 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.754 4.645 -6.216 1.00 0.00 H ATOM 593 N THR A 43 11.008 5.814 -11.185 1.00 0.00 N ATOM 594 CA THR A 43 10.047 5.812 -12.280 1.00 0.00 C ATOM 595 C THR A 43 8.813 4.989 -11.928 1.00 0.00 C ATOM 596 O THR A 43 8.754 3.790 -12.201 1.00 0.00 O ATOM 597 CB THR A 43 10.670 5.253 -13.573 1.00 0.00 C ATOM 598 OG1 THR A 43 11.910 5.914 -13.845 1.00 0.00 O ATOM 599 CG2 THR A 43 9.725 5.433 -14.752 1.00 0.00 C ATOM 600 H THR A 43 11.719 5.140 -11.171 1.00 0.00 H ATOM 601 HA THR A 43 9.747 6.833 -12.463 1.00 0.00 H ATOM 602 HB THR A 43 10.856 4.197 -13.438 1.00 0.00 H ATOM 603 HG1 THR A 43 12.541 5.281 -14.196 1.00 0.00 H ATOM 604 HG21 THR A 43 9.894 4.647 -15.473 1.00 0.00 H ATOM 605 HG22 THR A 43 9.905 6.392 -15.214 1.00 0.00 H ATOM 606 HG23 THR A 43 8.704 5.387 -14.404 1.00 0.00 H ATOM 607 N VAL A 44 7.827 5.641 -11.319 1.00 0.00 N ATOM 608 CA VAL A 44 6.592 4.970 -10.931 1.00 0.00 C ATOM 609 C VAL A 44 5.535 5.088 -12.023 1.00 0.00 C ATOM 610 O VAL A 44 5.400 6.132 -12.661 1.00 0.00 O ATOM 611 CB VAL A 44 6.027 5.549 -9.620 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.664 4.946 -9.314 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.995 5.310 -8.471 1.00 0.00 C ATOM 614 H VAL A 44 7.932 6.596 -11.128 1.00 0.00 H ATOM 615 HA VAL A 44 6.816 3.925 -10.771 1.00 0.00 H ATOM 616 HB VAL A 44 5.905 6.615 -9.745 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.718 3.871 -9.403 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.371 5.211 -8.308 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.936 5.328 -10.014 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.066 4.251 -8.276 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.970 5.693 -8.736 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.638 5.817 -7.587 1.00 0.00 H ATOM 623 N VAL A 45 4.786 4.010 -12.233 1.00 0.00 N ATOM 624 CA VAL A 45 3.739 3.992 -13.248 1.00 0.00 C ATOM 625 C VAL A 45 2.539 3.174 -12.785 1.00 0.00 C ATOM 626 O VAL A 45 2.674 2.168 -12.088 1.00 0.00 O ATOM 627 CB VAL A 45 4.257 3.416 -14.579 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.470 4.195 -15.063 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.589 1.939 -14.427 1.00 0.00 C ATOM 630 H VAL A 45 4.942 3.207 -11.693 1.00 0.00 H ATOM 631 HA VAL A 45 3.424 5.011 -13.420 1.00 0.00 H ATOM 632 HB VAL A 45 3.476 3.513 -15.318 1.00 0.00 H ATOM 633 HG11 VAL A 45 6.371 3.704 -14.727 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.463 4.239 -16.142 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.437 5.198 -14.661 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.682 1.358 -14.501 1.00 0.00 H ATOM 637 HG22 VAL A 45 5.272 1.640 -15.208 1.00 0.00 H ATOM 638 HG23 VAL A 45 5.048 1.770 -13.464 1.00 0.00 H ATOM 639 N PRO A 46 1.335 3.613 -13.181 1.00 0.00 N ATOM 640 CA PRO A 46 0.087 2.935 -12.819 1.00 0.00 C ATOM 641 C PRO A 46 -0.066 1.589 -13.519 1.00 0.00 C ATOM 642 O PRO A 46 0.208 1.464 -14.713 1.00 0.00 O ATOM 643 CB PRO A 46 -0.995 3.909 -13.291 1.00 0.00 C ATOM 644 CG PRO A 46 -0.352 4.689 -14.386 1.00 0.00 C ATOM 645 CD PRO A 46 1.100 4.805 -14.013 1.00 0.00 C ATOM 646 HA PRO A 46 0.007 2.796 -11.751 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.850 3.354 -13.650 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.292 4.548 -12.473 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.457 4.163 -15.322 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.801 5.669 -14.451 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.720 4.787 -14.897 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.273 5.709 -13.447 1.00 0.00 H ATOM 653 N LEU A 47 -0.504 0.584 -12.768 1.00 0.00 N ATOM 654 CA LEU A 47 -0.694 -0.754 -13.317 1.00 0.00 C ATOM 655 C LEU A 47 -2.099 -0.914 -13.888 1.00 0.00 C ATOM 656 O LEU A 47 -2.719 -1.969 -13.751 1.00 0.00 O ATOM 657 CB LEU A 47 -0.445 -1.809 -12.238 1.00 0.00 C ATOM 658 CG LEU A 47 1.007 -1.984 -11.791 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.070 -2.689 -10.446 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.797 -2.756 -12.838 1.00 0.00 C ATOM 661 H LEU A 47 -0.705 0.745 -11.823 1.00 0.00 H ATOM 662 HA LEU A 47 0.023 -0.890 -14.114 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.027 -1.538 -11.371 1.00 0.00 H ATOM 664 HB3 LEU A 47 -0.792 -2.759 -12.620 1.00 0.00 H ATOM 665 HG LEU A 47 1.462 -1.009 -11.679 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.940 -1.967 -9.654 1.00 0.00 H ATOM 667 HD12 LEU A 47 2.030 -3.173 -10.338 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.286 -3.430 -10.390 1.00 0.00 H ATOM 669 HD21 LEU A 47 2.854 -2.627 -12.657 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.553 -2.382 -13.822 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.547 -3.804 -12.778 1.00 0.00 H