ATOM 111 N SER A 10 -6.350 7.130 -2.100 1.00 0.38 N ATOM 112 CA SER A 10 -7.080 5.965 -2.575 1.00 0.39 C ATOM 113 C SER A 10 -7.058 4.862 -1.523 1.00 0.28 C ATOM 114 O SER A 10 -6.139 4.793 -0.714 1.00 0.29 O ATOM 115 CB SER A 10 -6.459 5.464 -3.885 1.00 0.52 C ATOM 116 OG SER A 10 -7.102 4.287 -4.351 1.00 0.96 O ATOM 117 H SER A 10 -5.368 7.083 -2.042 1.00 0.42 H ATOM 118 HA SER A 10 -8.103 6.260 -2.755 1.00 0.46 H ATOM 119 HB2 SER A 10 -6.555 6.229 -4.640 1.00 0.81 H ATOM 120 HB3 SER A 10 -5.413 5.248 -3.723 1.00 0.78 H ATOM 121 HG SER A 10 -6.798 3.535 -3.829 1.00 1.43 H ATOM 122 N ILE A 11 -8.085 4.026 -1.504 1.00 0.32 N ATOM 123 CA ILE A 11 -8.086 2.867 -0.628 1.00 0.27 C ATOM 124 C ILE A 11 -7.776 1.604 -1.409 1.00 0.20 C ATOM 125 O ILE A 11 -8.267 1.397 -2.523 1.00 0.26 O ATOM 126 CB ILE A 11 -9.420 2.698 0.123 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.667 3.916 0.996 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.415 1.431 0.969 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.899 3.805 1.862 1.00 0.96 C ATOM 130 H ILE A 11 -8.861 4.195 -2.081 1.00 0.44 H ATOM 131 HA ILE A 11 -7.306 3.016 0.107 1.00 0.23 H ATOM 132 HB ILE A 11 -10.212 2.617 -0.605 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.818 4.063 1.646 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.780 4.777 0.361 1.00 0.66 H ATOM 135 HG21 ILE A 11 -8.644 1.505 1.721 1.00 1.18 H ATOM 136 HG22 ILE A 11 -9.220 0.578 0.338 1.00 1.00 H ATOM 137 HG23 ILE A 11 -10.375 1.315 1.448 1.00 1.08 H ATOM 138 HD11 ILE A 11 -11.770 3.689 1.235 1.00 1.39 H ATOM 139 HD12 ILE A 11 -11.001 4.696 2.463 1.00 1.56 H ATOM 140 HD13 ILE A 11 -10.803 2.943 2.507 1.00 1.54 H ATOM 141 N GLN A 12 -6.945 0.774 -0.817 1.00 0.13 N ATOM 142 CA GLN A 12 -6.554 -0.493 -1.411 1.00 0.10 C ATOM 143 C GLN A 12 -6.388 -1.558 -0.336 1.00 0.11 C ATOM 144 O GLN A 12 -6.226 -1.246 0.846 1.00 0.17 O ATOM 145 CB GLN A 12 -5.257 -0.370 -2.224 1.00 0.12 C ATOM 146 CG GLN A 12 -4.356 0.780 -1.815 1.00 0.22 C ATOM 147 CD GLN A 12 -4.533 2.010 -2.690 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.488 3.136 -2.211 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.673 1.806 -3.992 1.00 0.35 N ATOM 150 H GLN A 12 -6.599 1.017 0.074 1.00 0.17 H ATOM 151 HA GLN A 12 -7.350 -0.800 -2.073 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.694 -1.281 -2.108 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.514 -0.245 -3.261 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.571 1.041 -0.796 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.329 0.453 -1.889 1.00 0.43 H ATOM 156 HE21 GLN A 12 -4.654 0.887 -4.326 1.00 0.55 H ATOM 157 HE22 GLN A 12 -4.768 2.589 -4.573 1.00 0.55 H ATOM 158 N CYS A 13 -6.455 -2.810 -0.752 1.00 0.12 N ATOM 159 CA CYS A 13 -6.285 -3.929 0.154 1.00 0.16 C ATOM 160 C CYS A 13 -4.918 -4.559 -0.061 1.00 0.13 C ATOM 161 O CYS A 13 -4.697 -5.284 -1.034 1.00 0.15 O ATOM 162 CB CYS A 13 -7.400 -4.961 -0.048 1.00 0.25 C ATOM 163 SG CYS A 13 -7.231 -6.451 0.992 1.00 0.34 S ATOM 164 H CYS A 13 -6.617 -2.988 -1.707 1.00 0.14 H ATOM 165 HA CYS A 13 -6.335 -3.547 1.164 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.347 -4.504 0.194 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.415 -5.275 -1.081 1.00 0.29 H ATOM 168 N CYS A 14 -4.003 -4.254 0.842 1.00 0.12 N ATOM 169 CA CYS A 14 -2.631 -4.716 0.744 1.00 0.12 C ATOM 170 C CYS A 14 -2.483 -6.093 1.351 1.00 0.15 C ATOM 171 O CYS A 14 -3.000 -6.369 2.432 1.00 0.19 O ATOM 172 CB CYS A 14 -1.685 -3.765 1.471 1.00 0.14 C ATOM 173 SG CYS A 14 -1.434 -2.146 0.678 1.00 0.13 S ATOM 174 H CYS A 14 -4.265 -3.708 1.617 1.00 0.13 H ATOM 175 HA CYS A 14 -2.362 -4.757 -0.299 1.00 0.12 H ATOM 176 HB2 CYS A 14 -2.072 -3.580 2.460 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.717 -4.240 1.558 1.00 0.18 H ATOM 178 N GLN A 15 -1.770 -6.949 0.645 1.00 0.15 N ATOM 179 CA GLN A 15 -1.443 -8.265 1.139 1.00 0.16 C ATOM 180 C GLN A 15 -0.332 -8.151 2.184 1.00 0.18 C ATOM 181 O GLN A 15 -0.272 -8.929 3.138 1.00 0.23 O ATOM 182 CB GLN A 15 -1.056 -9.166 -0.048 1.00 0.17 C ATOM 183 CG GLN A 15 0.375 -9.694 -0.047 1.00 0.23 C ATOM 184 CD GLN A 15 0.585 -10.848 0.918 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.672 -11.018 1.471 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.445 -11.655 1.119 1.00 0.33 N ATOM 187 H GLN A 15 -1.463 -6.687 -0.253 1.00 0.18 H ATOM 188 HA GLN A 15 -2.325 -8.667 1.610 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.719 -10.015 -0.063 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.204 -8.600 -0.956 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.617 -10.032 -1.044 1.00 0.25 H ATOM 192 HG3 GLN A 15 1.039 -8.887 0.226 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.280 -11.473 0.638 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.334 -12.404 1.742 1.00 0.39 H ATOM 195 N ASN A 16 0.526 -7.153 2.009 1.00 0.17 N ATOM 196 CA ASN A 16 1.629 -6.908 2.928 1.00 0.21 C ATOM 197 C ASN A 16 1.774 -5.412 3.192 1.00 0.21 C ATOM 198 O ASN A 16 2.028 -4.637 2.273 1.00 0.40 O ATOM 199 CB ASN A 16 2.928 -7.439 2.334 1.00 0.29 C ATOM 200 CG ASN A 16 3.798 -8.147 3.348 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.774 -7.835 4.539 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.572 -9.115 2.881 1.00 0.75 N ATOM 203 H ASN A 16 0.424 -6.568 1.223 1.00 0.17 H ATOM 204 HA ASN A 16 1.423 -7.418 3.853 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.701 -8.126 1.535 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.483 -6.605 1.939 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.534 -9.311 1.920 1.00 0.61 H ATOM 208 HD22 ASN A 16 5.150 -9.595 3.511 1.00 1.12 H ATOM 209 N VAL A 17 1.610 -5.006 4.439 1.00 0.16 N ATOM 210 CA VAL A 17 1.752 -3.602 4.808 1.00 0.13 C ATOM 211 C VAL A 17 3.000 -3.408 5.654 1.00 0.14 C ATOM 212 O VAL A 17 3.017 -3.728 6.846 1.00 0.18 O ATOM 213 CB VAL A 17 0.523 -3.074 5.575 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.708 -1.609 5.949 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.737 -3.254 4.748 1.00 0.14 C ATOM 216 H VAL A 17 1.403 -5.666 5.133 1.00 0.28 H ATOM 217 HA VAL A 17 1.858 -3.030 3.896 1.00 0.12 H ATOM 218 HB VAL A 17 0.417 -3.646 6.486 1.00 0.17 H ATOM 219 HG11 VAL A 17 1.579 -1.505 6.579 1.00 1.04 H ATOM 220 HG12 VAL A 17 -0.165 -1.258 6.479 1.00 0.99 H ATOM 221 HG13 VAL A 17 0.844 -1.024 5.051 1.00 1.04 H ATOM 222 HG21 VAL A 17 -0.865 -4.300 4.511 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.652 -2.685 3.834 1.00 0.97 H ATOM 224 HG23 VAL A 17 -1.591 -2.906 5.311 1.00 0.98 H ATOM 225 N VAL A 18 4.040 -2.883 5.033 1.00 0.12 N ATOM 226 CA VAL A 18 5.333 -2.751 5.681 1.00 0.13 C ATOM 227 C VAL A 18 5.916 -1.361 5.458 1.00 0.12 C ATOM 228 O VAL A 18 5.735 -0.767 4.399 1.00 0.12 O ATOM 229 CB VAL A 18 6.327 -3.809 5.151 1.00 0.13 C ATOM 230 CG1 VAL A 18 5.933 -5.203 5.620 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.397 -3.760 3.630 1.00 0.13 C ATOM 232 H VAL A 18 3.935 -2.562 4.107 1.00 0.12 H ATOM 233 HA VAL A 18 5.195 -2.914 6.741 1.00 0.15 H ATOM 234 HB VAL A 18 7.307 -3.584 5.545 1.00 0.14 H ATOM 235 HG11 VAL A 18 4.950 -5.445 5.241 1.00 1.03 H ATOM 236 HG12 VAL A 18 5.920 -5.230 6.699 1.00 0.98 H ATOM 237 HG13 VAL A 18 6.647 -5.923 5.250 1.00 1.03 H ATOM 238 HG21 VAL A 18 7.121 -4.481 3.280 1.00 1.01 H ATOM 239 HG22 VAL A 18 6.693 -2.771 3.313 1.00 1.03 H ATOM 240 HG23 VAL A 18 5.427 -3.994 3.216 1.00 0.99 H ATOM 241 N PRO A 19 6.590 -0.805 6.473 1.00 0.14 N ATOM 242 CA PRO A 19 7.326 0.450 6.324 1.00 0.15 C ATOM 243 C PRO A 19 8.416 0.333 5.267 1.00 0.12 C ATOM 244 O PRO A 19 9.091 -0.688 5.170 1.00 0.10 O ATOM 245 CB PRO A 19 7.944 0.685 7.705 1.00 0.17 C ATOM 246 CG PRO A 19 7.144 -0.153 8.643 1.00 0.19 C ATOM 247 CD PRO A 19 6.662 -1.332 7.845 1.00 0.17 C ATOM 248 HA PRO A 19 6.675 1.261 6.075 1.00 0.16 H ATOM 249 HB2 PRO A 19 8.981 0.387 7.693 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.872 1.732 7.956 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.766 -0.483 9.462 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.304 0.414 9.015 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.369 -2.147 7.909 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.688 -1.646 8.189 1.00 0.19 H ATOM 255 N GLY A 20 8.579 1.380 4.468 1.00 0.14 N ATOM 256 CA GLY A 20 9.591 1.371 3.428 1.00 0.13 C ATOM 257 C GLY A 20 10.998 1.342 3.993 1.00 0.14 C ATOM 258 O GLY A 20 11.940 0.943 3.314 1.00 0.18 O ATOM 259 H GLY A 20 7.998 2.169 4.580 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.446 0.498 2.808 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.474 2.254 2.818 1.00 0.17 H ATOM 262 N ASP A 21 11.133 1.772 5.241 1.00 0.17 N ATOM 263 CA ASP A 21 12.408 1.720 5.949 1.00 0.21 C ATOM 264 C ASP A 21 12.509 0.438 6.779 1.00 0.19 C ATOM 265 O ASP A 21 13.552 0.135 7.362 1.00 0.23 O ATOM 266 CB ASP A 21 12.549 2.956 6.839 1.00 0.31 C ATOM 267 CG ASP A 21 13.806 2.955 7.685 1.00 1.23 C ATOM 268 OD1 ASP A 21 14.906 3.113 7.118 1.00 1.22 O ATOM 269 OD2 ASP A 21 13.703 2.794 8.921 1.00 2.27 O ATOM 270 H ASP A 21 10.354 2.162 5.695 1.00 0.21 H ATOM 271 HA ASP A 21 13.200 1.720 5.213 1.00 0.23 H ATOM 272 HB2 ASP A 21 12.563 3.838 6.216 1.00 0.95 H ATOM 273 HB3 ASP A 21 11.699 3.004 7.495 1.00 0.79 H ATOM 274 N SER A 22 11.425 -0.324 6.798 1.00 0.16 N ATOM 275 CA SER A 22 11.385 -1.582 7.529 1.00 0.17 C ATOM 276 C SER A 22 12.285 -2.607 6.872 1.00 0.16 C ATOM 277 O SER A 22 12.534 -2.531 5.674 1.00 0.14 O ATOM 278 CB SER A 22 9.957 -2.127 7.578 1.00 0.18 C ATOM 279 OG SER A 22 9.906 -3.425 8.138 1.00 0.24 O ATOM 280 H SER A 22 10.638 -0.046 6.288 1.00 0.17 H ATOM 281 HA SER A 22 11.730 -1.398 8.535 1.00 0.21 H ATOM 282 HB2 SER A 22 9.350 -1.475 8.176 1.00 0.21 H ATOM 283 HB3 SER A 22 9.557 -2.165 6.575 1.00 0.15 H ATOM 284 HG SER A 22 9.776 -3.358 9.093 1.00 0.41 H ATOM 285 N ASP A 23 12.756 -3.564 7.647 1.00 0.20 N ATOM 286 CA ASP A 23 13.598 -4.630 7.120 1.00 0.22 C ATOM 287 C ASP A 23 12.925 -5.285 5.927 1.00 0.20 C ATOM 288 O ASP A 23 13.551 -5.533 4.894 1.00 0.22 O ATOM 289 CB ASP A 23 13.857 -5.682 8.195 1.00 0.29 C ATOM 290 CG ASP A 23 14.699 -5.165 9.340 1.00 0.59 C ATOM 291 OD1 ASP A 23 14.178 -4.371 10.155 1.00 1.06 O ATOM 292 OD2 ASP A 23 15.881 -5.557 9.441 1.00 0.61 O ATOM 293 H ASP A 23 12.522 -3.561 8.601 1.00 0.23 H ATOM 294 HA ASP A 23 14.538 -4.195 6.800 1.00 0.23 H ATOM 295 HB2 ASP A 23 12.910 -6.014 8.596 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.359 -6.523 7.747 1.00 0.41 H ATOM 297 N LEU A 24 11.636 -5.545 6.072 1.00 0.20 N ATOM 298 CA LEU A 24 10.860 -6.134 4.997 1.00 0.21 C ATOM 299 C LEU A 24 10.657 -5.137 3.867 1.00 0.17 C ATOM 300 O LEU A 24 11.062 -5.390 2.738 1.00 0.18 O ATOM 301 CB LEU A 24 9.511 -6.625 5.517 1.00 0.26 C ATOM 302 CG LEU A 24 9.365 -8.144 5.615 1.00 0.35 C ATOM 303 CD1 LEU A 24 9.357 -8.767 4.227 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.482 -8.742 6.456 1.00 1.11 C ATOM 305 H LEU A 24 11.195 -5.334 6.928 1.00 0.22 H ATOM 306 HA LEU A 24 11.416 -6.977 4.617 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.353 -6.203 6.499 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.742 -6.255 4.858 1.00 0.29 H ATOM 309 HG LEU A 24 8.426 -8.374 6.092 1.00 0.73 H ATOM 310 HD11 LEU A 24 8.521 -8.380 3.663 1.00 1.56 H ATOM 311 HD12 LEU A 24 9.269 -9.840 4.313 1.00 1.62 H ATOM 312 HD13 LEU A 24 10.277 -8.522 3.717 1.00 1.59 H ATOM 313 HD21 LEU A 24 10.478 -8.287 7.434 1.00 1.77 H ATOM 314 HD22 LEU A 24 11.431 -8.559 5.977 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.327 -9.806 6.554 1.00 1.53 H ATOM 316 N GLY A 25 10.055 -3.995 4.187 1.00 0.14 N ATOM 317 CA GLY A 25 9.739 -2.999 3.174 1.00 0.12 C ATOM 318 C GLY A 25 10.946 -2.559 2.368 1.00 0.12 C ATOM 319 O GLY A 25 10.857 -2.383 1.152 1.00 0.16 O ATOM 320 H GLY A 25 9.823 -3.826 5.124 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.005 -3.411 2.500 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.313 -2.133 3.663 1.00 0.13 H ATOM 323 N THR A 26 12.075 -2.408 3.036 1.00 0.13 N ATOM 324 CA THR A 26 13.297 -1.971 2.387 1.00 0.16 C ATOM 325 C THR A 26 13.799 -3.042 1.429 1.00 0.20 C ATOM 326 O THR A 26 14.203 -2.744 0.306 1.00 0.24 O ATOM 327 CB THR A 26 14.379 -1.626 3.431 1.00 0.18 C ATOM 328 OG1 THR A 26 13.894 -0.603 4.310 1.00 0.20 O ATOM 329 CG2 THR A 26 15.655 -1.136 2.781 1.00 0.23 C ATOM 330 H THR A 26 12.092 -2.608 3.999 1.00 0.13 H ATOM 331 HA THR A 26 13.069 -1.084 1.823 1.00 0.19 H ATOM 332 HB THR A 26 14.597 -2.513 4.009 1.00 0.19 H ATOM 333 HG1 THR A 26 13.215 -0.084 3.851 1.00 0.54 H ATOM 334 HG21 THR A 26 16.410 -1.002 3.541 1.00 1.03 H ATOM 335 HG22 THR A 26 15.464 -0.192 2.294 1.00 1.07 H ATOM 336 HG23 THR A 26 15.993 -1.860 2.057 1.00 1.04 H ATOM 337 N LEU A 27 13.734 -4.292 1.869 1.00 0.21 N ATOM 338 CA LEU A 27 14.083 -5.424 1.023 1.00 0.28 C ATOM 339 C LEU A 27 13.141 -5.466 -0.171 1.00 0.29 C ATOM 340 O LEU A 27 13.561 -5.664 -1.313 1.00 0.34 O ATOM 341 CB LEU A 27 13.965 -6.722 1.837 1.00 0.33 C ATOM 342 CG LEU A 27 14.705 -7.962 1.297 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.037 -8.510 0.044 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.166 -7.643 1.024 1.00 1.00 C ATOM 345 H LEU A 27 13.442 -4.459 2.791 1.00 0.19 H ATOM 346 HA LEU A 27 15.096 -5.297 0.679 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.325 -6.521 2.830 1.00 0.33 H ATOM 348 HB3 LEU A 27 12.917 -6.970 1.908 1.00 0.38 H ATOM 349 HG LEU A 27 14.672 -8.738 2.049 1.00 0.68 H ATOM 350 HD11 LEU A 27 14.602 -9.355 -0.324 1.00 1.46 H ATOM 351 HD12 LEU A 27 14.005 -7.742 -0.714 1.00 1.52 H ATOM 352 HD13 LEU A 27 13.032 -8.825 0.281 1.00 1.56 H ATOM 353 HD21 LEU A 27 16.233 -6.881 0.262 1.00 1.50 H ATOM 354 HD22 LEU A 27 16.671 -8.536 0.684 1.00 1.57 H ATOM 355 HD23 LEU A 27 16.633 -7.289 1.930 1.00 1.48 H ATOM 356 N LEU A 28 11.863 -5.244 0.111 1.00 0.27 N ATOM 357 CA LEU A 28 10.823 -5.342 -0.904 1.00 0.31 C ATOM 358 C LEU A 28 11.049 -4.334 -2.019 1.00 0.32 C ATOM 359 O LEU A 28 11.070 -4.696 -3.196 1.00 0.37 O ATOM 360 CB LEU A 28 9.427 -5.128 -0.303 1.00 0.31 C ATOM 361 CG LEU A 28 9.016 -6.092 0.814 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.511 -6.048 1.028 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.478 -7.507 0.513 1.00 0.37 C ATOM 364 H LEU A 28 11.617 -5.007 1.035 1.00 0.24 H ATOM 365 HA LEU A 28 10.871 -6.334 -1.323 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.382 -4.122 0.089 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.707 -5.213 -1.101 1.00 0.36 H ATOM 368 HG LEU A 28 9.486 -5.778 1.736 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.008 -6.373 0.129 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.210 -5.037 1.260 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.244 -6.700 1.846 1.00 1.07 H ATOM 372 HD21 LEU A 28 9.070 -7.828 -0.433 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.141 -8.168 1.297 1.00 1.13 H ATOM 374 HD23 LEU A 28 10.558 -7.526 0.467 1.00 0.96 H ATOM 375 N LEU A 29 11.235 -3.074 -1.654 1.00 0.30 N ATOM 376 CA LEU A 29 11.358 -2.024 -2.649 1.00 0.32 C ATOM 377 C LEU A 29 12.728 -2.034 -3.310 1.00 0.36 C ATOM 378 O LEU A 29 12.884 -1.560 -4.436 1.00 0.41 O ATOM 379 CB LEU A 29 11.029 -0.648 -2.044 1.00 0.30 C ATOM 380 CG LEU A 29 11.888 -0.154 -0.869 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.275 0.286 -1.325 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.187 1.003 -0.182 1.00 0.31 C ATOM 383 H LEU A 29 11.286 -2.846 -0.696 1.00 0.27 H ATOM 384 HA LEU A 29 10.630 -2.241 -3.420 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.107 0.078 -2.828 1.00 0.33 H ATOM 386 HB3 LEU A 29 10.001 -0.672 -1.713 1.00 0.30 H ATOM 387 HG LEU A 29 12.005 -0.950 -0.151 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.841 0.631 -0.472 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.180 1.088 -2.043 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.784 -0.549 -1.783 1.00 1.08 H ATOM 391 HD21 LEU A 29 11.821 1.398 0.597 1.00 1.04 H ATOM 392 HD22 LEU A 29 10.260 0.656 0.249 1.00 1.07 H ATOM 393 HD23 LEU A 29 10.981 1.777 -0.911 1.00 1.08 H ATOM 394 N ASP A 30 13.713 -2.584 -2.618 1.00 0.34 N ATOM 395 CA ASP A 30 15.053 -2.710 -3.177 1.00 0.39 C ATOM 396 C ASP A 30 15.031 -3.714 -4.316 1.00 0.43 C ATOM 397 O ASP A 30 15.739 -3.573 -5.310 1.00 0.49 O ATOM 398 CB ASP A 30 16.049 -3.161 -2.109 1.00 0.41 C ATOM 399 CG ASP A 30 17.489 -2.946 -2.533 1.00 0.54 C ATOM 400 OD1 ASP A 30 18.083 -3.874 -3.123 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.031 -1.849 -2.285 1.00 0.63 O ATOM 402 H ASP A 30 13.539 -2.899 -1.704 1.00 0.31 H ATOM 403 HA ASP A 30 15.350 -1.745 -3.561 1.00 0.41 H ATOM 404 HB2 ASP A 30 15.871 -2.609 -1.198 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.906 -4.214 -1.917 1.00 0.43 H ATOM 406 N GLU A 31 14.177 -4.715 -4.171 1.00 0.43 N ATOM 407 CA GLU A 31 14.029 -5.756 -5.169 1.00 0.49 C ATOM 408 C GLU A 31 13.185 -5.247 -6.330 1.00 0.51 C ATOM 409 O GLU A 31 13.277 -5.740 -7.455 1.00 0.62 O ATOM 410 CB GLU A 31 13.352 -6.968 -4.537 1.00 0.52 C ATOM 411 CG GLU A 31 13.885 -8.288 -5.045 1.00 0.97 C ATOM 412 CD GLU A 31 13.169 -9.475 -4.438 1.00 1.46 C ATOM 413 OE1 GLU A 31 12.341 -10.100 -5.135 1.00 1.76 O ATOM 414 OE2 GLU A 31 13.427 -9.787 -3.258 1.00 2.07 O ATOM 415 H GLU A 31 13.624 -4.756 -3.360 1.00 0.40 H ATOM 416 HA GLU A 31 15.009 -6.032 -5.526 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.498 -6.932 -3.468 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.294 -6.925 -4.749 1.00 0.71 H ATOM 419 HG2 GLU A 31 13.770 -8.324 -6.119 1.00 1.71 H ATOM 420 HG3 GLU A 31 14.930 -8.345 -4.791 1.00 1.30 H ATOM 421 N LEU A 32 12.371 -4.245 -6.038 1.00 0.52 N ATOM 422 CA LEU A 32 11.419 -3.712 -7.000 1.00 0.58 C ATOM 423 C LEU A 32 11.956 -2.468 -7.702 1.00 0.61 C ATOM 424 O LEU A 32 11.321 -1.934 -8.614 1.00 0.71 O ATOM 425 CB LEU A 32 10.107 -3.391 -6.284 1.00 0.56 C ATOM 426 CG LEU A 32 9.282 -4.608 -5.864 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.097 -4.178 -5.017 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.807 -5.384 -7.084 1.00 0.64 C ATOM 429 H LEU A 32 12.409 -3.851 -5.141 1.00 0.56 H ATOM 430 HA LEU A 32 11.233 -4.476 -7.739 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.346 -2.824 -5.395 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.504 -2.774 -6.928 1.00 0.59 H ATOM 433 HG LEU A 32 9.899 -5.264 -5.268 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.471 -3.509 -5.588 1.00 1.35 H ATOM 435 HD12 LEU A 32 8.452 -3.675 -4.130 1.00 1.07 H ATOM 436 HD13 LEU A 32 7.524 -5.049 -4.731 1.00 1.02 H ATOM 437 HD21 LEU A 32 8.245 -4.727 -7.733 1.00 1.18 H ATOM 438 HD22 LEU A 32 8.175 -6.199 -6.766 1.00 1.31 H ATOM 439 HD23 LEU A 32 9.658 -5.777 -7.618 1.00 1.10 H ATOM 440 N GLY A 33 13.125 -2.015 -7.260 1.00 0.57 N ATOM 441 CA GLY A 33 13.777 -0.873 -7.877 1.00 0.62 C ATOM 442 C GLY A 33 13.034 0.427 -7.644 1.00 0.63 C ATOM 443 O GLY A 33 12.865 1.224 -8.568 1.00 0.75 O ATOM 444 H GLY A 33 13.553 -2.461 -6.500 1.00 0.52 H ATOM 445 HA2 GLY A 33 14.773 -0.780 -7.470 1.00 0.62 H ATOM 446 HA3 GLY A 33 13.850 -1.047 -8.941 1.00 0.69 H ATOM 447 N ILE A 34 12.593 0.648 -6.415 1.00 0.54 N ATOM 448 CA ILE A 34 11.837 1.848 -6.084 1.00 0.58 C ATOM 449 C ILE A 34 12.748 2.905 -5.473 1.00 0.65 C ATOM 450 O ILE A 34 13.706 2.579 -4.771 1.00 0.68 O ATOM 451 CB ILE A 34 10.688 1.538 -5.097 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.910 0.309 -5.573 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.759 2.739 -4.966 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.808 -0.119 -4.630 1.00 0.56 C ATOM 455 H ILE A 34 12.786 -0.008 -5.709 1.00 0.49 H ATOM 456 HA ILE A 34 11.408 2.236 -6.997 1.00 0.66 H ATOM 457 HB ILE A 34 11.117 1.338 -4.125 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.459 0.525 -6.530 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.593 -0.521 -5.684 1.00 0.52 H ATOM 460 HG21 ILE A 34 9.331 2.970 -5.930 1.00 1.24 H ATOM 461 HG22 ILE A 34 10.319 3.588 -4.607 1.00 1.11 H ATOM 462 HG23 ILE A 34 8.967 2.507 -4.266 1.00 1.17 H ATOM 463 HD11 ILE A 34 8.074 0.669 -4.553 1.00 1.06 H ATOM 464 HD12 ILE A 34 9.227 -0.316 -3.654 1.00 1.19 H ATOM 465 HD13 ILE A 34 8.338 -1.014 -5.007 1.00 1.22 H ATOM 466 N VAL A 35 12.457 4.162 -5.762 1.00 0.77 N ATOM 467 CA VAL A 35 13.188 5.275 -5.182 1.00 0.89 C ATOM 468 C VAL A 35 12.312 5.987 -4.158 1.00 0.74 C ATOM 469 O VAL A 35 11.262 6.536 -4.500 1.00 0.90 O ATOM 470 CB VAL A 35 13.630 6.286 -6.262 1.00 1.24 C ATOM 471 CG1 VAL A 35 14.455 7.406 -5.648 1.00 1.84 C ATOM 472 CG2 VAL A 35 14.411 5.589 -7.365 1.00 1.87 C ATOM 473 H VAL A 35 11.722 4.352 -6.386 1.00 0.81 H ATOM 474 HA VAL A 35 14.067 4.883 -4.691 1.00 0.96 H ATOM 475 HB VAL A 35 12.745 6.722 -6.700 1.00 1.61 H ATOM 476 HG11 VAL A 35 14.758 8.095 -6.422 1.00 2.29 H ATOM 477 HG12 VAL A 35 15.332 6.989 -5.174 1.00 2.37 H ATOM 478 HG13 VAL A 35 13.862 7.929 -4.912 1.00 2.16 H ATOM 479 HG21 VAL A 35 14.693 6.310 -8.118 1.00 2.26 H ATOM 480 HG22 VAL A 35 13.797 4.823 -7.812 1.00 2.41 H ATOM 481 HG23 VAL A 35 15.300 5.139 -6.946 1.00 2.30 H ATOM 482 N LEU A 36 12.730 5.962 -2.904 1.00 0.70 N ATOM 483 CA LEU A 36 11.967 6.594 -1.839 1.00 0.66 C ATOM 484 C LEU A 36 12.400 8.042 -1.633 1.00 0.68 C ATOM 485 O LEU A 36 13.589 8.346 -1.542 1.00 0.84 O ATOM 486 CB LEU A 36 12.104 5.796 -0.530 1.00 0.86 C ATOM 487 CG LEU A 36 13.510 5.288 -0.202 1.00 1.90 C ATOM 488 CD1 LEU A 36 14.307 6.344 0.538 1.00 2.62 C ATOM 489 CD2 LEU A 36 13.433 4.003 0.601 1.00 2.76 C ATOM 490 H LEU A 36 13.576 5.512 -2.686 1.00 0.86 H ATOM 491 HA LEU A 36 10.929 6.589 -2.138 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.785 6.435 0.280 1.00 0.60 H ATOM 493 HB3 LEU A 36 11.440 4.949 -0.569 1.00 1.26 H ATOM 494 HG LEU A 36 14.030 5.071 -1.120 1.00 1.90 H ATOM 495 HD11 LEU A 36 13.809 6.583 1.464 1.00 2.81 H ATOM 496 HD12 LEU A 36 14.374 7.232 -0.073 1.00 3.17 H ATOM 497 HD13 LEU A 36 15.297 5.971 0.745 1.00 3.00 H ATOM 498 HD21 LEU A 36 13.003 3.227 -0.014 1.00 3.01 H ATOM 499 HD22 LEU A 36 12.813 4.158 1.470 1.00 3.18 H ATOM 500 HD23 LEU A 36 14.424 3.712 0.910 1.00 3.28 H ATOM 501 N GLU A 37 11.427 8.937 -1.603 1.00 0.72 N ATOM 502 CA GLU A 37 11.677 10.315 -1.208 1.00 0.84 C ATOM 503 C GLU A 37 11.465 10.444 0.292 1.00 0.76 C ATOM 504 O GLU A 37 12.055 11.296 0.955 1.00 0.88 O ATOM 505 CB GLU A 37 10.763 11.285 -1.961 1.00 1.02 C ATOM 506 CG GLU A 37 11.015 11.323 -3.460 1.00 1.42 C ATOM 507 CD GLU A 37 10.243 12.428 -4.151 1.00 2.06 C ATOM 508 OE1 GLU A 37 9.085 12.192 -4.556 1.00 2.65 O ATOM 509 OE2 GLU A 37 10.793 13.540 -4.301 1.00 2.58 O ATOM 510 H GLU A 37 10.517 8.665 -1.848 1.00 0.79 H ATOM 511 HA GLU A 37 12.707 10.545 -1.437 1.00 0.92 H ATOM 512 HB2 GLU A 37 9.736 10.995 -1.797 1.00 1.30 H ATOM 513 HB3 GLU A 37 10.913 12.279 -1.568 1.00 1.45 H ATOM 514 HG2 GLU A 37 12.069 11.483 -3.630 1.00 1.96 H ATOM 515 HG3 GLU A 37 10.720 10.375 -3.886 1.00 1.86 H ATOM 516 N ASP A 38 10.619 9.567 0.814 1.00 0.61 N ATOM 517 CA ASP A 38 10.331 9.496 2.230 1.00 0.54 C ATOM 518 C ASP A 38 10.246 8.036 2.631 1.00 0.41 C ATOM 519 O ASP A 38 9.196 7.409 2.486 1.00 0.39 O ATOM 520 CB ASP A 38 9.012 10.200 2.565 1.00 0.60 C ATOM 521 CG ASP A 38 9.083 11.703 2.396 1.00 1.20 C ATOM 522 OD1 ASP A 38 9.559 12.390 3.322 1.00 1.20 O ATOM 523 OD2 ASP A 38 8.671 12.203 1.328 1.00 2.29 O ATOM 524 H ASP A 38 10.176 8.928 0.223 1.00 0.61 H ATOM 525 HA ASP A 38 11.140 9.967 2.766 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.238 9.824 1.913 1.00 0.88 H ATOM 527 HB3 ASP A 38 8.749 9.983 3.589 1.00 1.07 H ATOM 528 N PRO A 39 11.349 7.461 3.127 1.00 0.41 N ATOM 529 CA PRO A 39 11.394 6.043 3.495 1.00 0.40 C ATOM 530 C PRO A 39 10.523 5.752 4.712 1.00 0.32 C ATOM 531 O PRO A 39 10.349 4.604 5.117 1.00 0.35 O ATOM 532 CB PRO A 39 12.868 5.801 3.831 1.00 0.57 C ATOM 533 CG PRO A 39 13.404 7.143 4.200 1.00 0.64 C ATOM 534 CD PRO A 39 12.634 8.143 3.379 1.00 0.57 C ATOM 535 HA PRO A 39 11.093 5.410 2.667 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.941 5.107 4.654 1.00 0.62 H ATOM 537 HB3 PRO A 39 13.376 5.397 2.969 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.249 7.323 5.252 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.457 7.196 3.962 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.485 9.053 3.941 1.00 0.63 H ATOM 541 HD3 PRO A 39 13.149 8.350 2.452 1.00 0.61 H ATOM 542 N THR A 40 9.955 6.809 5.267 1.00 0.30 N ATOM 543 CA THR A 40 9.174 6.716 6.488 1.00 0.31 C ATOM 544 C THR A 40 7.712 6.402 6.192 1.00 0.28 C ATOM 545 O THR A 40 6.872 6.396 7.093 1.00 0.48 O ATOM 546 CB THR A 40 9.264 8.027 7.287 1.00 0.42 C ATOM 547 OG1 THR A 40 9.109 9.146 6.400 1.00 0.51 O ATOM 548 CG2 THR A 40 10.597 8.130 8.010 1.00 0.49 C ATOM 549 H THR A 40 10.048 7.685 4.825 1.00 0.35 H ATOM 550 HA THR A 40 9.591 5.920 7.090 1.00 0.35 H ATOM 551 HB THR A 40 8.471 8.043 8.020 1.00 0.50 H ATOM 552 HG1 THR A 40 9.851 9.754 6.517 1.00 0.90 H ATOM 553 HG21 THR A 40 10.643 9.063 8.552 1.00 1.14 H ATOM 554 HG22 THR A 40 11.400 8.093 7.290 1.00 1.20 H ATOM 555 HG23 THR A 40 10.695 7.307 8.701 1.00 1.03 H ATOM 556 N VAL A 41 7.410 6.141 4.929 1.00 0.20 N ATOM 557 CA VAL A 41 6.051 5.816 4.532 1.00 0.17 C ATOM 558 C VAL A 41 5.829 4.312 4.541 1.00 0.14 C ATOM 559 O VAL A 41 6.779 3.524 4.476 1.00 0.15 O ATOM 560 CB VAL A 41 5.707 6.367 3.131 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.940 7.865 3.073 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.496 5.657 2.041 1.00 0.23 C ATOM 563 H VAL A 41 8.118 6.164 4.252 1.00 0.30 H ATOM 564 HA VAL A 41 5.382 6.271 5.247 1.00 0.19 H ATOM 565 HB VAL A 41 4.657 6.189 2.953 1.00 0.21 H ATOM 566 HG11 VAL A 41 6.988 8.073 3.237 1.00 0.99 H ATOM 567 HG12 VAL A 41 5.354 8.348 3.839 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.646 8.241 2.105 1.00 0.97 H ATOM 569 HG21 VAL A 41 7.552 5.837 2.184 1.00 1.08 H ATOM 570 HG22 VAL A 41 6.192 6.034 1.075 1.00 0.98 H ATOM 571 HG23 VAL A 41 6.301 4.596 2.090 1.00 1.07 H ATOM 572 N LEU A 42 4.570 3.924 4.640 1.00 0.14 N ATOM 573 CA LEU A 42 4.193 2.526 4.566 1.00 0.14 C ATOM 574 C LEU A 42 3.956 2.134 3.122 1.00 0.12 C ATOM 575 O LEU A 42 3.221 2.813 2.400 1.00 0.15 O ATOM 576 CB LEU A 42 2.928 2.257 5.387 1.00 0.16 C ATOM 577 CG LEU A 42 3.058 2.485 6.894 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.724 2.254 7.581 1.00 0.20 C ATOM 579 CD2 LEU A 42 4.121 1.572 7.477 1.00 0.22 C ATOM 580 H LEU A 42 3.872 4.602 4.765 1.00 0.17 H ATOM 581 HA LEU A 42 5.005 1.937 4.959 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.143 2.900 5.016 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.634 1.231 5.227 1.00 0.18 H ATOM 584 HG LEU A 42 3.356 3.509 7.074 1.00 0.19 H ATOM 585 HD11 LEU A 42 0.992 2.942 7.188 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.835 2.412 8.643 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.397 1.240 7.400 1.00 0.97 H ATOM 588 HD21 LEU A 42 4.135 1.675 8.552 1.00 1.00 H ATOM 589 HD22 LEU A 42 5.086 1.845 7.078 1.00 0.98 H ATOM 590 HD23 LEU A 42 3.900 0.548 7.215 1.00 1.02 H ATOM 591 N ILE A 43 4.594 1.058 2.699 1.00 0.11 N ATOM 592 CA ILE A 43 4.382 0.539 1.365 1.00 0.10 C ATOM 593 C ILE A 43 3.561 -0.736 1.426 1.00 0.11 C ATOM 594 O ILE A 43 3.819 -1.624 2.243 1.00 0.15 O ATOM 595 CB ILE A 43 5.698 0.287 0.594 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.735 -0.414 1.469 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.251 1.600 0.063 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.956 -0.871 0.699 1.00 0.14 C ATOM 599 H ILE A 43 5.202 0.583 3.311 1.00 0.12 H ATOM 600 HA ILE A 43 3.817 1.280 0.823 1.00 0.11 H ATOM 601 HB ILE A 43 5.471 -0.346 -0.252 1.00 0.12 H ATOM 602 HG12 ILE A 43 7.065 0.267 2.239 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.287 -1.279 1.928 1.00 0.12 H ATOM 604 HG21 ILE A 43 6.446 2.269 0.888 1.00 1.01 H ATOM 605 HG22 ILE A 43 5.530 2.051 -0.603 1.00 0.99 H ATOM 606 HG23 ILE A 43 7.169 1.415 -0.474 1.00 0.98 H ATOM 607 HD11 ILE A 43 8.384 -0.032 0.170 1.00 1.03 H ATOM 608 HD12 ILE A 43 7.669 -1.635 -0.008 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.686 -1.272 1.387 1.00 1.01 H ATOM 610 N GLY A 44 2.559 -0.804 0.573 1.00 0.13 N ATOM 611 CA GLY A 44 1.652 -1.920 0.586 1.00 0.16 C ATOM 612 C GLY A 44 1.855 -2.858 -0.576 1.00 0.17 C ATOM 613 O GLY A 44 1.363 -2.618 -1.674 1.00 0.31 O ATOM 614 H GLY A 44 2.435 -0.079 -0.080 1.00 0.16 H ATOM 615 HA2 GLY A 44 1.787 -2.468 1.502 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.643 -1.547 0.554 1.00 0.19 H ATOM 617 N ASP A 45 2.575 -3.929 -0.332 1.00 0.18 N ATOM 618 CA ASP A 45 2.797 -4.942 -1.350 1.00 0.20 C ATOM 619 C ASP A 45 1.553 -5.809 -1.487 1.00 0.20 C ATOM 620 O ASP A 45 0.925 -6.166 -0.490 1.00 0.29 O ATOM 621 CB ASP A 45 4.012 -5.799 -0.996 1.00 0.32 C ATOM 622 CG ASP A 45 4.218 -6.942 -1.968 1.00 0.30 C ATOM 623 OD1 ASP A 45 4.807 -6.713 -3.043 1.00 0.42 O ATOM 624 OD2 ASP A 45 3.788 -8.074 -1.665 1.00 0.57 O ATOM 625 H ASP A 45 2.948 -4.055 0.565 1.00 0.25 H ATOM 626 HA ASP A 45 2.977 -4.438 -2.286 1.00 0.20 H ATOM 627 HB2 ASP A 45 4.897 -5.180 -1.006 1.00 0.43 H ATOM 628 HB3 ASP A 45 3.877 -6.210 -0.008 1.00 0.49 H ATOM 629 N GLY A 46 1.185 -6.122 -2.719 1.00 0.18 N ATOM 630 CA GLY A 46 -0.003 -6.918 -2.950 1.00 0.21 C ATOM 631 C GLY A 46 -1.271 -6.143 -2.665 1.00 0.18 C ATOM 632 O GLY A 46 -2.212 -6.674 -2.081 1.00 0.18 O ATOM 633 H GLY A 46 1.726 -5.819 -3.471 1.00 0.19 H ATOM 634 HA2 GLY A 46 -0.015 -7.253 -3.967 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.030 -7.777 -2.310 1.00 0.25 H ATOM 636 N CYS A 47 -1.295 -4.885 -3.072 1.00 0.17 N ATOM 637 CA CYS A 47 -2.413 -4.008 -2.770 1.00 0.15 C ATOM 638 C CYS A 47 -3.283 -3.787 -3.992 1.00 0.19 C ATOM 639 O CYS A 47 -2.870 -3.155 -4.966 1.00 0.25 O ATOM 640 CB CYS A 47 -1.911 -2.667 -2.255 1.00 0.15 C ATOM 641 SG CYS A 47 -2.811 -2.059 -0.801 1.00 0.12 S ATOM 642 H CYS A 47 -0.544 -4.534 -3.600 1.00 0.19 H ATOM 643 HA CYS A 47 -3.008 -4.479 -2.006 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.868 -2.755 -1.989 1.00 0.16 H ATOM 645 HB3 CYS A 47 -2.024 -1.928 -3.034 1.00 0.18 H ATOM 646 N ASP A 48 -4.482 -4.328 -3.939 1.00 0.19 N ATOM 647 CA ASP A 48 -5.456 -4.124 -5.000 1.00 0.24 C ATOM 648 C ASP A 48 -6.485 -3.079 -4.599 1.00 0.21 C ATOM 649 O ASP A 48 -6.938 -3.038 -3.453 1.00 0.19 O ATOM 650 CB ASP A 48 -6.135 -5.439 -5.374 1.00 0.30 C ATOM 651 CG ASP A 48 -7.437 -5.260 -6.134 1.00 1.50 C ATOM 652 OD1 ASP A 48 -7.396 -5.113 -7.371 1.00 2.21 O ATOM 653 OD2 ASP A 48 -8.508 -5.237 -5.491 1.00 2.02 O ATOM 654 H ASP A 48 -4.722 -4.871 -3.158 1.00 0.19 H ATOM 655 HA ASP A 48 -4.917 -3.761 -5.860 1.00 0.28 H ATOM 656 HB2 ASP A 48 -5.465 -5.992 -6.009 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.332 -6.004 -4.481 1.00 1.03 H ATOM 658 N PRO A 49 -6.835 -2.208 -5.548 1.00 0.26 N ATOM 659 CA PRO A 49 -7.845 -1.166 -5.359 1.00 0.28 C ATOM 660 C PRO A 49 -9.198 -1.757 -4.983 1.00 0.31 C ATOM 661 O PRO A 49 -9.780 -2.525 -5.753 1.00 0.37 O ATOM 662 CB PRO A 49 -7.935 -0.488 -6.730 1.00 0.35 C ATOM 663 CG PRO A 49 -6.696 -0.876 -7.461 1.00 0.44 C ATOM 664 CD PRO A 49 -6.263 -2.196 -6.898 1.00 0.34 C ATOM 665 HA PRO A 49 -7.541 -0.448 -4.611 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.819 -0.834 -7.244 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.989 0.577 -6.598 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.908 -0.972 -8.515 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.929 -0.132 -7.300 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.656 -3.017 -7.480 1.00 0.37 H ATOM 671 HD3 PRO A 49 -5.189 -2.250 -6.854 1.00 0.34 H ATOM 672 N ILE A 50 -9.703 -1.393 -3.811 1.00 0.30 N ATOM 673 CA ILE A 50 -10.959 -1.943 -3.326 1.00 0.36 C ATOM 674 C ILE A 50 -12.137 -1.229 -3.970 1.00 0.43 C ATOM 675 O ILE A 50 -12.478 -0.106 -3.600 1.00 0.46 O ATOM 676 CB ILE A 50 -11.090 -1.841 -1.792 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.827 -2.364 -1.111 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.298 -2.631 -1.317 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.863 -2.259 0.400 1.00 0.31 C ATOM 680 H ILE A 50 -9.225 -0.732 -3.267 1.00 0.28 H ATOM 681 HA ILE A 50 -10.992 -2.987 -3.601 1.00 0.39 H ATOM 682 HB ILE A 50 -11.235 -0.805 -1.528 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.692 -3.404 -1.367 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.980 -1.799 -1.465 1.00 0.27 H ATOM 685 HG21 ILE A 50 -13.184 -2.275 -1.821 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.413 -2.506 -0.251 1.00 1.11 H ATOM 687 HG23 ILE A 50 -12.150 -3.679 -1.542 1.00 1.13 H ATOM 688 HD11 ILE A 50 -10.055 -1.236 0.686 1.00 0.97 H ATOM 689 HD12 ILE A 50 -8.911 -2.571 0.804 1.00 1.05 H ATOM 690 HD13 ILE A 50 -10.645 -2.896 0.787 1.00 1.11 H ATOM 782 N CYS A 59 -11.719 -6.873 2.108 1.00 0.45 N ATOM 783 CA CYS A 59 -10.282 -7.034 2.231 1.00 0.54 C ATOM 784 C CYS A 59 -9.972 -8.145 3.218 1.00 0.55 C ATOM 785 O CYS A 59 -10.483 -8.149 4.337 1.00 0.74 O ATOM 786 CB CYS A 59 -9.633 -5.729 2.690 1.00 0.73 C ATOM 787 SG CYS A 59 -7.820 -5.821 2.828 1.00 0.74 S ATOM 788 H CYS A 59 -12.290 -7.113 2.868 1.00 0.47 H ATOM 789 HA CYS A 59 -9.891 -7.305 1.262 1.00 0.77 H ATOM 790 HB2 CYS A 59 -9.870 -4.948 1.982 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.025 -5.460 3.660 1.00 0.96 H ATOM 792 N SER A 60 -9.147 -9.092 2.798 1.00 0.64 N ATOM 793 CA SER A 60 -8.808 -10.223 3.638 1.00 0.86 C ATOM 794 C SER A 60 -7.516 -9.968 4.407 1.00 0.71 C ATOM 795 O SER A 60 -7.395 -10.354 5.572 1.00 1.05 O ATOM 796 CB SER A 60 -8.684 -11.490 2.793 1.00 1.24 C ATOM 797 OG SER A 60 -8.470 -12.634 3.606 1.00 2.14 O ATOM 798 H SER A 60 -8.763 -9.029 1.897 1.00 0.72 H ATOM 799 HA SER A 60 -9.608 -10.356 4.343 1.00 0.99 H ATOM 800 HB2 SER A 60 -9.589 -11.634 2.225 1.00 1.54 H ATOM 801 HB3 SER A 60 -7.851 -11.383 2.120 1.00 1.59 H ATOM 802 HG SER A 60 -9.264 -13.185 3.598 1.00 2.56 H ATOM 803 N ALA A 61 -6.555 -9.313 3.763 1.00 0.38 N ATOM 804 CA ALA A 61 -5.257 -9.081 4.380 1.00 0.32 C ATOM 805 C ALA A 61 -5.258 -7.804 5.227 1.00 0.32 C ATOM 806 O ALA A 61 -5.499 -7.858 6.433 1.00 0.54 O ATOM 807 CB ALA A 61 -4.152 -9.048 3.326 1.00 0.38 C ATOM 808 H ALA A 61 -6.722 -8.983 2.855 1.00 0.49 H ATOM 809 HA ALA A 61 -5.060 -9.916 5.034 1.00 0.34 H ATOM 810 HB1 ALA A 61 -4.162 -9.970 2.762 1.00 1.06 H ATOM 811 HB2 ALA A 61 -3.194 -8.935 3.809 1.00 0.96 H ATOM 812 HB3 ALA A 61 -4.315 -8.217 2.656 1.00 1.07 H ATOM 813 N THR A 62 -4.993 -6.659 4.609 1.00 0.22 N ATOM 814 CA THR A 62 -4.946 -5.395 5.336 1.00 0.19 C ATOM 815 C THR A 62 -5.363 -4.226 4.439 1.00 0.18 C ATOM 816 O THR A 62 -4.870 -4.083 3.324 1.00 0.20 O ATOM 817 CB THR A 62 -3.527 -5.139 5.887 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.050 -6.306 6.577 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.517 -3.950 6.837 1.00 0.24 C ATOM 820 H THR A 62 -4.812 -6.659 3.643 1.00 0.31 H ATOM 821 HA THR A 62 -5.630 -5.460 6.170 1.00 0.20 H ATOM 822 HB THR A 62 -2.870 -4.925 5.058 1.00 0.23 H ATOM 823 HG1 THR A 62 -3.802 -6.779 6.953 1.00 0.47 H ATOM 824 HG21 THR A 62 -2.515 -3.797 7.210 1.00 1.05 H ATOM 825 HG22 THR A 62 -4.182 -4.146 7.665 1.00 1.05 H ATOM 826 HG23 THR A 62 -3.845 -3.065 6.312 1.00 1.03 H ATOM 827 N ALA A 63 -6.267 -3.391 4.929 1.00 0.19 N ATOM 828 CA ALA A 63 -6.770 -2.264 4.158 1.00 0.20 C ATOM 829 C ALA A 63 -5.990 -1.006 4.490 1.00 0.17 C ATOM 830 O ALA A 63 -5.658 -0.756 5.650 1.00 0.19 O ATOM 831 CB ALA A 63 -8.253 -2.049 4.421 1.00 0.25 C ATOM 832 H ALA A 63 -6.582 -3.516 5.843 1.00 0.20 H ATOM 833 HA ALA A 63 -6.642 -2.492 3.109 1.00 0.23 H ATOM 834 HB1 ALA A 63 -8.387 -1.673 5.426 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.779 -2.985 4.312 1.00 1.02 H ATOM 836 HB3 ALA A 63 -8.644 -1.330 3.716 1.00 1.06 H ATOM 837 N VAL A 64 -5.694 -0.218 3.476 1.00 0.14 N ATOM 838 CA VAL A 64 -4.907 0.990 3.653 1.00 0.13 C ATOM 839 C VAL A 64 -5.362 2.090 2.704 1.00 0.14 C ATOM 840 O VAL A 64 -6.063 1.839 1.721 1.00 0.21 O ATOM 841 CB VAL A 64 -3.414 0.724 3.403 1.00 0.15 C ATOM 842 CG1 VAL A 64 -2.782 -0.061 4.545 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.246 -0.015 2.092 1.00 0.19 C ATOM 844 H VAL A 64 -6.009 -0.455 2.572 1.00 0.16 H ATOM 845 HA VAL A 64 -5.026 1.326 4.672 1.00 0.13 H ATOM 846 HB VAL A 64 -2.907 1.670 3.324 1.00 0.16 H ATOM 847 HG11 VAL A 64 -3.355 -0.960 4.727 1.00 1.00 H ATOM 848 HG12 VAL A 64 -2.770 0.547 5.436 1.00 1.01 H ATOM 849 HG13 VAL A 64 -1.770 -0.329 4.279 1.00 1.00 H ATOM 850 HG21 VAL A 64 -2.195 -0.161 1.892 1.00 0.98 H ATOM 851 HG22 VAL A 64 -3.693 0.560 1.293 1.00 0.92 H ATOM 852 HG23 VAL A 64 -3.738 -0.979 2.162 1.00 0.99 H ATOM 853 N CYS A 65 -4.960 3.306 3.022 1.00 0.17 N ATOM 854 CA CYS A 65 -5.223 4.459 2.182 1.00 0.17 C ATOM 855 C CYS A 65 -3.907 5.025 1.659 1.00 0.13 C ATOM 856 O CYS A 65 -3.137 5.612 2.420 1.00 0.14 O ATOM 857 CB CYS A 65 -5.976 5.524 2.985 1.00 0.23 C ATOM 858 SG CYS A 65 -6.196 7.115 2.122 1.00 0.39 S ATOM 859 H CYS A 65 -4.472 3.435 3.866 1.00 0.25 H ATOM 860 HA CYS A 65 -5.829 4.139 1.348 1.00 0.19 H ATOM 861 HB2 CYS A 65 -6.958 5.149 3.230 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.436 5.717 3.900 1.00 0.23 H ATOM 863 N CYS A 66 -3.641 4.832 0.374 1.00 0.12 N ATOM 864 CA CYS A 66 -2.382 5.266 -0.218 1.00 0.13 C ATOM 865 C CYS A 66 -2.544 6.581 -0.969 1.00 0.16 C ATOM 866 O CYS A 66 -3.550 6.812 -1.643 1.00 0.23 O ATOM 867 CB CYS A 66 -1.848 4.186 -1.154 1.00 0.19 C ATOM 868 SG CYS A 66 -1.818 2.527 -0.406 1.00 0.65 S ATOM 869 H CYS A 66 -4.312 4.384 -0.199 1.00 0.16 H ATOM 870 HA CYS A 66 -1.674 5.413 0.581 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.473 4.140 -2.035 1.00 0.37 H ATOM 872 HB3 CYS A 66 -0.838 4.435 -1.446 1.00 0.43 H ATOM 873 N SER A 67 -1.549 7.445 -0.833 1.00 0.24 N ATOM 874 CA SER A 67 -1.557 8.741 -1.490 1.00 0.29 C ATOM 875 C SER A 67 -0.755 8.708 -2.787 1.00 0.32 C ATOM 876 O SER A 67 -0.935 9.553 -3.666 1.00 0.41 O ATOM 877 CB SER A 67 -0.978 9.789 -0.545 1.00 0.35 C ATOM 878 OG SER A 67 -1.701 9.825 0.674 1.00 1.15 O ATOM 879 H SER A 67 -0.789 7.207 -0.257 1.00 0.31 H ATOM 880 HA SER A 67 -2.575 8.993 -1.715 1.00 0.32 H ATOM 881 HB2 SER A 67 0.050 9.540 -0.331 1.00 0.97 H ATOM 882 HB3 SER A 67 -1.027 10.761 -1.011 1.00 0.99 H ATOM 883 HG SER A 67 -2.619 10.075 0.496 1.00 1.83 H ATOM 884 N ASP A 68 0.127 7.730 -2.898 1.00 0.30 N ATOM 885 CA ASP A 68 1.004 7.619 -4.055 1.00 0.37 C ATOM 886 C ASP A 68 0.614 6.413 -4.903 1.00 0.44 C ATOM 887 O ASP A 68 0.286 5.350 -4.372 1.00 0.57 O ATOM 888 CB ASP A 68 2.459 7.508 -3.597 1.00 0.43 C ATOM 889 CG ASP A 68 3.437 7.493 -4.752 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.664 6.407 -5.328 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.979 8.558 -5.091 1.00 1.52 O ATOM 892 H ASP A 68 0.181 7.054 -2.191 1.00 0.28 H ATOM 893 HA ASP A 68 0.887 8.515 -4.647 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.694 8.350 -2.964 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.581 6.596 -3.034 1.00 0.84 H ATOM 896 N ASN A 69 0.649 6.581 -6.220 1.00 0.53 N ATOM 897 CA ASN A 69 0.196 5.537 -7.134 1.00 0.63 C ATOM 898 C ASN A 69 1.326 5.029 -8.024 1.00 0.59 C ATOM 899 O ASN A 69 1.082 4.532 -9.127 1.00 0.64 O ATOM 900 CB ASN A 69 -0.957 6.047 -8.004 1.00 0.84 C ATOM 901 CG ASN A 69 -2.258 6.203 -7.233 1.00 1.67 C ATOM 902 OD1 ASN A 69 -3.058 5.272 -7.150 1.00 2.35 O ATOM 903 ND2 ASN A 69 -2.487 7.383 -6.679 1.00 2.49 N ATOM 904 H ASN A 69 0.991 7.426 -6.587 1.00 0.61 H ATOM 905 HA ASN A 69 -0.163 4.714 -6.534 1.00 0.69 H ATOM 906 HB2 ASN A 69 -0.689 7.007 -8.414 1.00 1.18 H ATOM 907 HB3 ASN A 69 -1.121 5.350 -8.814 1.00 1.45 H ATOM 908 HD21 ASN A 69 -1.813 8.087 -6.791 1.00 2.67 H ATOM 909 HD22 ASN A 69 -3.325 7.508 -6.178 1.00 3.24 H ATOM 910 N ASN A 70 2.563 5.148 -7.557 1.00 0.59 N ATOM 911 CA ASN A 70 3.707 4.631 -8.305 1.00 0.64 C ATOM 912 C ASN A 70 3.833 3.127 -8.075 1.00 0.55 C ATOM 913 O ASN A 70 4.736 2.653 -7.383 1.00 0.86 O ATOM 914 CB ASN A 70 4.991 5.347 -7.886 1.00 0.83 C ATOM 915 CG ASN A 70 6.198 4.926 -8.701 1.00 1.50 C ATOM 916 OD1 ASN A 70 6.076 4.559 -9.870 1.00 2.24 O ATOM 917 ND2 ASN A 70 7.372 4.983 -8.091 1.00 2.27 N ATOM 918 H ASN A 70 2.715 5.590 -6.686 1.00 0.61 H ATOM 919 HA ASN A 70 3.526 4.809 -9.354 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.856 6.410 -8.006 1.00 1.23 H ATOM 921 HB3 ASN A 70 5.191 5.132 -6.847 1.00 1.50 H ATOM 922 HD21 ASN A 70 7.395 5.291 -7.158 1.00 2.48 H ATOM 923 HD22 ASN A 70 8.170 4.718 -8.592 1.00 2.99 H ATOM 924 N VAL A 71 2.907 2.381 -8.657 1.00 0.41 N ATOM 925 CA VAL A 71 2.806 0.958 -8.426 1.00 0.38 C ATOM 926 C VAL A 71 3.740 0.160 -9.334 1.00 0.33 C ATOM 927 O VAL A 71 4.008 0.543 -10.474 1.00 0.38 O ATOM 928 CB VAL A 71 1.352 0.483 -8.625 1.00 0.52 C ATOM 929 CG1 VAL A 71 0.424 1.206 -7.660 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.893 0.695 -10.062 1.00 1.03 C ATOM 931 H VAL A 71 2.261 2.808 -9.257 1.00 0.57 H ATOM 932 HA VAL A 71 3.079 0.771 -7.399 1.00 0.44 H ATOM 933 HB VAL A 71 1.310 -0.569 -8.409 1.00 0.90 H ATOM 934 HG11 VAL A 71 0.444 2.266 -7.868 1.00 1.68 H ATOM 935 HG12 VAL A 71 0.754 1.033 -6.645 1.00 1.63 H ATOM 936 HG13 VAL A 71 -0.581 0.834 -7.781 1.00 1.60 H ATOM 937 HG21 VAL A 71 -0.120 0.340 -10.172 1.00 1.58 H ATOM 938 HG22 VAL A 71 1.543 0.149 -10.732 1.00 1.58 H ATOM 939 HG23 VAL A 71 0.933 1.748 -10.301 1.00 1.56 H ATOM 940 N SER A 72 4.240 -0.947 -8.803 1.00 0.32 N ATOM 941 CA SER A 72 5.104 -1.853 -9.549 1.00 0.37 C ATOM 942 C SER A 72 4.283 -2.988 -10.151 1.00 0.42 C ATOM 943 O SER A 72 4.823 -3.922 -10.745 1.00 0.55 O ATOM 944 CB SER A 72 6.169 -2.427 -8.617 1.00 0.45 C ATOM 945 OG SER A 72 5.567 -3.143 -7.552 1.00 1.41 O ATOM 946 H SER A 72 4.033 -1.160 -7.871 1.00 0.34 H ATOM 947 HA SER A 72 5.580 -1.295 -10.342 1.00 0.38 H ATOM 948 HB2 SER A 72 6.812 -3.095 -9.169 1.00 0.99 H ATOM 949 HB3 SER A 72 6.753 -1.621 -8.202 1.00 0.78 H ATOM 950 HG SER A 72 5.723 -4.089 -7.673 1.00 1.88 H ATOM 951 N GLY A 73 2.973 -2.888 -9.989 1.00 0.39 N ATOM 952 CA GLY A 73 2.080 -3.932 -10.438 1.00 0.48 C ATOM 953 C GLY A 73 1.149 -4.382 -9.345 1.00 0.41 C ATOM 954 O GLY A 73 0.004 -4.737 -9.614 1.00 0.48 O ATOM 955 H GLY A 73 2.605 -2.087 -9.566 1.00 0.34 H ATOM 956 HA2 GLY A 73 1.491 -3.569 -11.260 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.664 -4.777 -10.769 1.00 0.56 H ATOM 958 N VAL A 74 1.618 -4.348 -8.103 1.00 0.31 N ATOM 959 CA VAL A 74 0.760 -4.686 -6.977 1.00 0.28 C ATOM 960 C VAL A 74 0.989 -3.778 -5.774 1.00 0.22 C ATOM 961 O VAL A 74 0.126 -3.676 -4.914 1.00 0.34 O ATOM 962 CB VAL A 74 0.935 -6.149 -6.518 1.00 0.37 C ATOM 963 CG1 VAL A 74 0.676 -7.116 -7.658 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.311 -6.374 -5.924 1.00 0.38 C ATOM 965 H VAL A 74 2.556 -4.122 -7.947 1.00 0.30 H ATOM 966 HA VAL A 74 -0.257 -4.566 -7.306 1.00 0.31 H ATOM 967 HB VAL A 74 0.205 -6.343 -5.749 1.00 0.39 H ATOM 968 HG11 VAL A 74 0.953 -8.114 -7.350 1.00 1.13 H ATOM 969 HG12 VAL A 74 1.262 -6.821 -8.520 1.00 1.07 H ATOM 970 HG13 VAL A 74 -0.373 -7.096 -7.913 1.00 1.18 H ATOM 971 HG21 VAL A 74 2.508 -5.615 -5.183 1.00 1.10 H ATOM 972 HG22 VAL A 74 3.052 -6.317 -6.703 1.00 0.95 H ATOM 973 HG23 VAL A 74 2.347 -7.348 -5.459 1.00 1.10 H ATOM 974 N ILE A 75 2.146 -3.131 -5.691 1.00 0.18 N ATOM 975 CA ILE A 75 2.469 -2.356 -4.495 1.00 0.17 C ATOM 976 C ILE A 75 1.672 -1.067 -4.410 1.00 0.16 C ATOM 977 O ILE A 75 0.928 -0.706 -5.320 1.00 0.20 O ATOM 978 CB ILE A 75 3.956 -1.987 -4.398 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.364 -1.127 -5.582 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.801 -3.234 -4.329 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.494 -0.173 -5.280 1.00 0.30 C ATOM 982 H ILE A 75 2.786 -3.172 -6.430 1.00 0.26 H ATOM 983 HA ILE A 75 2.224 -2.966 -3.639 1.00 0.19 H ATOM 984 HB ILE A 75 4.107 -1.428 -3.488 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.683 -1.769 -6.389 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.517 -0.553 -5.902 1.00 0.25 H ATOM 987 HG21 ILE A 75 5.840 -2.956 -4.249 1.00 1.07 H ATOM 988 HG22 ILE A 75 4.651 -3.812 -5.226 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.513 -3.814 -3.468 1.00 1.03 H ATOM 990 HD11 ILE A 75 5.746 0.380 -6.172 1.00 1.12 H ATOM 991 HD12 ILE A 75 6.354 -0.731 -4.945 1.00 1.03 H ATOM 992 HD13 ILE A 75 5.185 0.514 -4.505 1.00 1.05 H ATOM 993 N ALA A 76 1.864 -0.385 -3.300 1.00 0.15 N ATOM 994 CA ALA A 76 1.232 0.887 -3.030 1.00 0.16 C ATOM 995 C ALA A 76 2.151 1.704 -2.135 1.00 0.14 C ATOM 996 O ALA A 76 2.803 1.149 -1.253 1.00 0.15 O ATOM 997 CB ALA A 76 -0.113 0.653 -2.367 1.00 0.18 C ATOM 998 H ALA A 76 2.459 -0.763 -2.618 1.00 0.16 H ATOM 999 HA ALA A 76 1.078 1.406 -3.966 1.00 0.18 H ATOM 1000 HB1 ALA A 76 -0.768 0.134 -3.051 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.554 1.602 -2.096 1.00 1.04 H ATOM 1002 HB3 ALA A 76 0.026 0.052 -1.476 1.00 0.94 H ATOM 1003 N ILE A 77 2.236 3.002 -2.365 1.00 0.15 N ATOM 1004 CA ILE A 77 3.178 3.827 -1.616 1.00 0.16 C ATOM 1005 C ILE A 77 2.462 4.937 -0.848 1.00 0.16 C ATOM 1006 O ILE A 77 1.501 5.531 -1.341 1.00 0.21 O ATOM 1007 CB ILE A 77 4.250 4.431 -2.554 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.989 3.309 -3.293 1.00 0.21 C ATOM 1009 CG2 ILE A 77 5.236 5.293 -1.772 1.00 0.24 C ATOM 1010 CD1 ILE A 77 6.017 3.806 -4.284 1.00 0.26 C ATOM 1011 H ILE A 77 1.659 3.415 -3.044 1.00 0.17 H ATOM 1012 HA ILE A 77 3.678 3.186 -0.904 1.00 0.17 H ATOM 1013 HB ILE A 77 3.753 5.058 -3.277 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.499 2.688 -2.574 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.270 2.710 -3.833 1.00 0.20 H ATOM 1016 HG21 ILE A 77 5.725 4.690 -1.022 1.00 1.00 H ATOM 1017 HG22 ILE A 77 4.705 6.103 -1.294 1.00 1.10 H ATOM 1018 HG23 ILE A 77 5.975 5.697 -2.448 1.00 1.03 H ATOM 1019 HD11 ILE A 77 5.536 4.433 -5.017 1.00 0.96 H ATOM 1020 HD12 ILE A 77 6.477 2.962 -4.778 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.773 4.374 -3.764 1.00 1.03 H ATOM 1022 N GLY A 78 2.925 5.192 0.375 1.00 0.16 N ATOM 1023 CA GLY A 78 2.356 6.249 1.190 1.00 0.17 C ATOM 1024 C GLY A 78 0.982 5.888 1.702 1.00 0.15 C ATOM 1025 O GLY A 78 0.027 6.646 1.531 1.00 0.17 O ATOM 1026 H GLY A 78 3.656 4.645 0.730 1.00 0.18 H ATOM 1027 HA2 GLY A 78 3.006 6.430 2.030 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.286 7.151 0.599 1.00 0.20 H ATOM 1029 N CYS A 79 0.878 4.730 2.334 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.413 4.216 2.759 1.00 0.13 C ATOM 1031 C CYS A 79 -0.601 4.324 4.266 1.00 0.13 C ATOM 1032 O CYS A 79 0.351 4.201 5.034 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.563 2.763 2.318 1.00 0.15 C ATOM 1034 SG CYS A 79 -0.060 2.466 0.598 1.00 0.65 S ATOM 1035 H CYS A 79 1.688 4.202 2.513 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.175 4.805 2.277 1.00 0.16 H ATOM 1037 HB2 CYS A 79 0.028 2.126 2.956 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.599 2.483 2.403 1.00 0.51 H ATOM 1039 N LEU A 80 -1.836 4.586 4.670 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.209 4.594 6.078 1.00 0.15 C ATOM 1041 C LEU A 80 -3.220 3.486 6.351 1.00 0.15 C ATOM 1042 O LEU A 80 -4.189 3.333 5.610 1.00 0.15 O ATOM 1043 CB LEU A 80 -2.801 5.945 6.469 1.00 0.19 C ATOM 1044 CG LEU A 80 -1.857 7.139 6.305 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.589 8.440 6.590 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.650 6.993 7.223 1.00 0.26 C ATOM 1047 H LEU A 80 -2.520 4.794 3.997 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.322 4.414 6.662 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.683 6.119 5.867 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.095 5.889 7.506 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.502 7.172 5.285 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -3.403 8.556 5.889 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -1.903 9.268 6.485 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -2.981 8.421 7.595 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.095 6.108 6.948 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.985 6.904 8.246 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -0.016 7.861 7.125 1.00 1.02 H ATOM 1058 N PRO A 81 -2.994 2.696 7.409 1.00 0.15 N ATOM 1059 CA PRO A 81 -3.844 1.546 7.751 1.00 0.17 C ATOM 1060 C PRO A 81 -5.267 1.949 8.134 1.00 0.21 C ATOM 1061 O PRO A 81 -5.474 2.826 8.977 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.133 0.905 8.952 1.00 0.21 C ATOM 1063 CG PRO A 81 -1.768 1.500 8.977 1.00 0.20 C ATOM 1064 CD PRO A 81 -1.891 2.862 8.362 1.00 0.17 C ATOM 1065 HA PRO A 81 -3.887 0.837 6.940 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -3.677 1.130 9.854 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.089 -0.164 8.814 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.424 1.577 9.996 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.090 0.887 8.398 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.134 3.601 9.108 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -0.981 3.129 7.854 1.00 0.17 H ATOM 1072 N VAL A 82 -6.242 1.304 7.500 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.644 1.543 7.767 1.00 0.30 C ATOM 1074 C VAL A 82 -8.401 0.224 7.840 1.00 0.39 C ATOM 1075 O VAL A 82 -7.946 -0.782 7.294 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.284 2.417 6.672 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -7.858 3.870 6.814 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -7.938 1.896 5.286 1.00 0.20 C ATOM 1079 H VAL A 82 -6.014 0.637 6.822 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.730 2.057 8.714 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.346 2.356 6.788 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -6.782 3.938 6.754 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -8.190 4.253 7.768 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.300 4.452 6.019 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -6.868 1.933 5.145 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -8.420 2.509 4.540 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -8.279 0.876 5.188 1.00 1.04 H