ATOM 111 N SER A 10 -6.301 7.111 -2.446 1.00 0.38 N ATOM 112 CA SER A 10 -7.059 5.985 -2.971 1.00 0.39 C ATOM 113 C SER A 10 -7.095 4.865 -1.938 1.00 0.28 C ATOM 114 O SER A 10 -6.224 4.793 -1.076 1.00 0.29 O ATOM 115 CB SER A 10 -6.425 5.491 -4.276 1.00 0.52 C ATOM 116 OG SER A 10 -7.251 4.537 -4.926 1.00 0.96 O ATOM 117 H SER A 10 -5.342 6.991 -2.268 1.00 0.42 H ATOM 118 HA SER A 10 -8.068 6.318 -3.168 1.00 0.46 H ATOM 119 HB2 SER A 10 -6.275 6.328 -4.940 1.00 0.81 H ATOM 120 HB3 SER A 10 -5.472 5.032 -4.058 1.00 0.78 H ATOM 121 HG SER A 10 -6.705 3.964 -5.481 1.00 1.43 H ATOM 122 N ILE A 11 -8.122 4.030 -1.983 1.00 0.32 N ATOM 123 CA ILE A 11 -8.213 2.918 -1.048 1.00 0.27 C ATOM 124 C ILE A 11 -7.868 1.599 -1.713 1.00 0.20 C ATOM 125 O ILE A 11 -8.347 1.279 -2.802 1.00 0.26 O ATOM 126 CB ILE A 11 -9.602 2.808 -0.395 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.903 4.084 0.369 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.672 1.605 0.537 1.00 0.40 C ATOM 129 CD1 ILE A 11 -11.157 4.015 1.206 1.00 0.96 C ATOM 130 H ILE A 11 -8.814 4.148 -2.664 1.00 0.44 H ATOM 131 HA ILE A 11 -7.494 3.100 -0.263 1.00 0.23 H ATOM 132 HB ILE A 11 -10.337 2.677 -1.173 1.00 0.43 H ATOM 133 HG12 ILE A 11 -9.076 4.304 1.028 1.00 0.71 H ATOM 134 HG13 ILE A 11 -10.013 4.883 -0.340 1.00 0.66 H ATOM 135 HG21 ILE A 11 -10.664 1.532 0.957 1.00 1.18 H ATOM 136 HG22 ILE A 11 -8.953 1.726 1.333 1.00 1.00 H ATOM 137 HG23 ILE A 11 -9.448 0.706 -0.017 1.00 1.08 H ATOM 138 HD11 ILE A 11 -12.002 3.809 0.570 1.00 1.39 H ATOM 139 HD12 ILE A 11 -11.306 4.957 1.711 1.00 1.56 H ATOM 140 HD13 ILE A 11 -11.053 3.225 1.935 1.00 1.54 H ATOM 141 N GLN A 12 -7.041 0.841 -1.026 1.00 0.13 N ATOM 142 CA GLN A 12 -6.623 -0.477 -1.480 1.00 0.10 C ATOM 143 C GLN A 12 -6.467 -1.413 -0.294 1.00 0.11 C ATOM 144 O GLN A 12 -6.407 -0.978 0.854 1.00 0.17 O ATOM 145 CB GLN A 12 -5.309 -0.434 -2.288 1.00 0.12 C ATOM 146 CG GLN A 12 -4.327 0.647 -1.870 1.00 0.22 C ATOM 147 CD GLN A 12 -4.600 1.984 -2.535 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.415 3.029 -1.931 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.991 1.964 -3.800 1.00 0.35 N ATOM 150 H GLN A 12 -6.721 1.174 -0.154 1.00 0.17 H ATOM 151 HA GLN A 12 -7.407 -0.862 -2.116 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.814 -1.386 -2.175 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.547 -0.290 -3.326 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.383 0.771 -0.804 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.330 0.329 -2.139 1.00 0.43 H ATOM 156 HE21 GLN A 12 -5.079 1.099 -4.249 1.00 0.55 H ATOM 157 HE22 GLN A 12 -5.178 2.818 -4.238 1.00 0.55 H ATOM 158 N CYS A 13 -6.435 -2.700 -0.575 1.00 0.12 N ATOM 159 CA CYS A 13 -6.217 -3.698 0.450 1.00 0.16 C ATOM 160 C CYS A 13 -4.896 -4.402 0.185 1.00 0.13 C ATOM 161 O CYS A 13 -4.754 -5.151 -0.785 1.00 0.15 O ATOM 162 CB CYS A 13 -7.383 -4.695 0.504 1.00 0.25 C ATOM 163 SG CYS A 13 -7.112 -6.099 1.638 1.00 0.34 S ATOM 164 H CYS A 13 -6.552 -2.989 -1.509 1.00 0.14 H ATOM 165 HA CYS A 13 -6.149 -3.184 1.398 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.267 -4.177 0.841 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.565 -5.091 -0.484 1.00 0.29 H ATOM 168 N CYS A 14 -3.925 -4.125 1.038 1.00 0.12 N ATOM 169 CA CYS A 14 -2.570 -4.610 0.853 1.00 0.12 C ATOM 170 C CYS A 14 -2.378 -5.963 1.495 1.00 0.15 C ATOM 171 O CYS A 14 -2.802 -6.193 2.626 1.00 0.19 O ATOM 172 CB CYS A 14 -1.563 -3.631 1.442 1.00 0.14 C ATOM 173 SG CYS A 14 -1.418 -2.046 0.549 1.00 0.13 S ATOM 174 H CYS A 14 -4.133 -3.582 1.831 1.00 0.13 H ATOM 175 HA CYS A 14 -2.389 -4.700 -0.203 1.00 0.12 H ATOM 176 HB2 CYS A 14 -1.850 -3.405 2.457 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.589 -4.100 1.447 1.00 0.18 H ATOM 178 N GLN A 15 -1.735 -6.849 0.756 1.00 0.15 N ATOM 179 CA GLN A 15 -1.437 -8.183 1.230 1.00 0.16 C ATOM 180 C GLN A 15 -0.280 -8.131 2.227 1.00 0.18 C ATOM 181 O GLN A 15 -0.188 -8.959 3.130 1.00 0.23 O ATOM 182 CB GLN A 15 -1.148 -9.098 0.019 1.00 0.17 C ATOM 183 CG GLN A 15 0.272 -9.646 -0.084 1.00 0.23 C ATOM 184 CD GLN A 15 0.548 -10.794 0.873 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.679 -10.984 1.316 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.480 -11.566 1.191 1.00 0.33 N ATOM 187 H GLN A 15 -1.461 -6.599 -0.153 1.00 0.18 H ATOM 188 HA GLN A 15 -2.311 -8.544 1.737 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.823 -9.937 0.057 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.353 -8.537 -0.883 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.433 -9.999 -1.093 1.00 0.25 H ATOM 192 HG3 GLN A 15 0.966 -8.843 0.126 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.356 -11.364 0.797 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.330 -12.304 1.817 1.00 0.39 H ATOM 195 N ASN A 16 0.585 -7.139 2.067 1.00 0.17 N ATOM 196 CA ASN A 16 1.703 -6.941 2.977 1.00 0.21 C ATOM 197 C ASN A 16 1.940 -5.457 3.225 1.00 0.21 C ATOM 198 O ASN A 16 2.488 -4.755 2.376 1.00 0.40 O ATOM 199 CB ASN A 16 2.974 -7.553 2.404 1.00 0.29 C ATOM 200 CG ASN A 16 3.659 -8.501 3.366 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.559 -8.355 4.586 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.367 -9.478 2.823 1.00 0.75 N ATOM 203 H ASN A 16 0.478 -6.528 1.303 1.00 0.17 H ATOM 204 HA ASN A 16 1.466 -7.424 3.912 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.735 -8.094 1.500 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.657 -6.754 2.174 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.405 -9.533 1.842 1.00 0.61 H ATOM 208 HD22 ASN A 16 4.829 -10.106 3.419 1.00 1.12 H ATOM 209 N VAL A 17 1.519 -4.986 4.383 1.00 0.16 N ATOM 210 CA VAL A 17 1.737 -3.597 4.770 1.00 0.13 C ATOM 211 C VAL A 17 3.015 -3.485 5.591 1.00 0.14 C ATOM 212 O VAL A 17 3.057 -3.891 6.755 1.00 0.18 O ATOM 213 CB VAL A 17 0.550 -3.028 5.581 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.824 -1.589 6.000 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.730 -3.108 4.771 1.00 0.14 C ATOM 216 H VAL A 17 1.062 -5.590 4.999 1.00 0.28 H ATOM 217 HA VAL A 17 1.847 -3.012 3.868 1.00 0.12 H ATOM 218 HB VAL A 17 0.424 -3.624 6.475 1.00 0.17 H ATOM 219 HG11 VAL A 17 0.962 -0.979 5.119 1.00 1.04 H ATOM 220 HG12 VAL A 17 1.717 -1.554 6.605 1.00 0.99 H ATOM 221 HG13 VAL A 17 -0.013 -1.213 6.571 1.00 1.04 H ATOM 222 HG21 VAL A 17 -0.921 -4.137 4.498 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.628 -2.511 3.877 1.00 0.97 H ATOM 224 HG23 VAL A 17 -1.554 -2.734 5.361 1.00 0.98 H ATOM 225 N VAL A 18 4.056 -2.949 4.978 1.00 0.12 N ATOM 226 CA VAL A 18 5.358 -2.858 5.617 1.00 0.13 C ATOM 227 C VAL A 18 5.938 -1.454 5.482 1.00 0.12 C ATOM 228 O VAL A 18 5.743 -0.790 4.468 1.00 0.12 O ATOM 229 CB VAL A 18 6.349 -3.877 5.009 1.00 0.13 C ATOM 230 CG1 VAL A 18 5.967 -5.299 5.393 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.408 -3.735 3.494 1.00 0.13 C ATOM 232 H VAL A 18 3.948 -2.595 4.064 1.00 0.12 H ATOM 233 HA VAL A 18 5.232 -3.091 6.664 1.00 0.15 H ATOM 234 HB VAL A 18 7.332 -3.672 5.406 1.00 0.14 H ATOM 235 HG11 VAL A 18 6.672 -5.992 4.956 1.00 1.03 H ATOM 236 HG12 VAL A 18 4.975 -5.517 5.026 1.00 0.98 H ATOM 237 HG13 VAL A 18 5.983 -5.398 6.467 1.00 1.03 H ATOM 238 HG21 VAL A 18 5.423 -3.895 3.078 1.00 1.01 H ATOM 239 HG22 VAL A 18 7.093 -4.465 3.091 1.00 1.03 H ATOM 240 HG23 VAL A 18 6.748 -2.742 3.238 1.00 0.99 H ATOM 241 N PRO A 19 6.621 -0.965 6.527 1.00 0.14 N ATOM 242 CA PRO A 19 7.364 0.295 6.458 1.00 0.15 C ATOM 243 C PRO A 19 8.430 0.253 5.369 1.00 0.12 C ATOM 244 O PRO A 19 9.101 -0.762 5.186 1.00 0.10 O ATOM 245 CB PRO A 19 8.010 0.421 7.841 1.00 0.17 C ATOM 246 CG PRO A 19 7.203 -0.462 8.730 1.00 0.19 C ATOM 247 CD PRO A 19 6.699 -1.582 7.862 1.00 0.17 C ATOM 248 HA PRO A 19 6.714 1.127 6.286 1.00 0.16 H ATOM 249 HB2 PRO A 19 9.039 0.098 7.790 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.968 1.449 8.166 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.825 -0.852 9.522 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.374 0.093 9.144 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.396 -2.407 7.866 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.725 -1.907 8.196 1.00 0.19 H ATOM 255 N GLY A 20 8.575 1.351 4.639 1.00 0.14 N ATOM 256 CA GLY A 20 9.550 1.407 3.566 1.00 0.13 C ATOM 257 C GLY A 20 10.975 1.357 4.080 1.00 0.14 C ATOM 258 O GLY A 20 11.902 1.032 3.337 1.00 0.18 O ATOM 259 H GLY A 20 8.011 2.136 4.829 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.387 0.568 2.905 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.407 2.321 3.010 1.00 0.17 H ATOM 262 N ASP A 21 11.144 1.683 5.354 1.00 0.17 N ATOM 263 CA ASP A 21 12.441 1.608 6.016 1.00 0.21 C ATOM 264 C ASP A 21 12.514 0.351 6.878 1.00 0.19 C ATOM 265 O ASP A 21 13.462 0.150 7.637 1.00 0.23 O ATOM 266 CB ASP A 21 12.675 2.855 6.875 1.00 0.31 C ATOM 267 CG ASP A 21 11.684 2.982 8.020 1.00 1.23 C ATOM 268 OD1 ASP A 21 12.112 3.237 9.165 1.00 1.22 O ATOM 269 OD2 ASP A 21 10.468 2.806 7.782 1.00 2.27 O ATOM 270 H ASP A 21 10.372 2.007 5.868 1.00 0.21 H ATOM 271 HA ASP A 21 13.205 1.552 5.251 1.00 0.23 H ATOM 272 HB2 ASP A 21 13.670 2.815 7.292 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.588 3.733 6.252 1.00 0.79 H ATOM 274 N SER A 22 11.497 -0.488 6.752 1.00 0.16 N ATOM 275 CA SER A 22 11.477 -1.778 7.419 1.00 0.17 C ATOM 276 C SER A 22 12.426 -2.730 6.722 1.00 0.16 C ATOM 277 O SER A 22 12.689 -2.574 5.535 1.00 0.14 O ATOM 278 CB SER A 22 10.062 -2.361 7.404 1.00 0.18 C ATOM 279 OG SER A 22 10.052 -3.727 7.778 1.00 0.24 O ATOM 280 H SER A 22 10.741 -0.238 6.180 1.00 0.17 H ATOM 281 HA SER A 22 11.797 -1.637 8.441 1.00 0.21 H ATOM 282 HB2 SER A 22 9.441 -1.810 8.090 1.00 0.21 H ATOM 283 HB3 SER A 22 9.654 -2.272 6.407 1.00 0.15 H ATOM 284 HG SER A 22 9.904 -3.798 8.730 1.00 0.41 H ATOM 285 N ASP A 23 12.930 -3.717 7.438 1.00 0.20 N ATOM 286 CA ASP A 23 13.804 -4.714 6.827 1.00 0.22 C ATOM 287 C ASP A 23 13.102 -5.373 5.652 1.00 0.20 C ATOM 288 O ASP A 23 13.705 -5.606 4.603 1.00 0.22 O ATOM 289 CB ASP A 23 14.227 -5.767 7.846 1.00 0.29 C ATOM 290 CG ASP A 23 15.357 -5.286 8.726 1.00 0.59 C ATOM 291 OD1 ASP A 23 15.083 -4.604 9.737 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.527 -5.574 8.405 1.00 0.61 O ATOM 293 H ASP A 23 12.699 -3.787 8.390 1.00 0.23 H ATOM 294 HA ASP A 23 14.684 -4.200 6.460 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.383 -6.010 8.475 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.548 -6.654 7.323 1.00 0.41 H ATOM 297 N LEU A 24 11.815 -5.635 5.829 1.00 0.20 N ATOM 298 CA LEU A 24 10.992 -6.180 4.767 1.00 0.21 C ATOM 299 C LEU A 24 10.759 -5.134 3.685 1.00 0.17 C ATOM 300 O LEU A 24 11.156 -5.321 2.539 1.00 0.18 O ATOM 301 CB LEU A 24 9.654 -6.654 5.332 1.00 0.26 C ATOM 302 CG LEU A 24 9.449 -8.166 5.342 1.00 0.35 C ATOM 303 CD1 LEU A 24 9.331 -8.695 3.922 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.585 -8.860 6.078 1.00 1.11 C ATOM 305 H LEU A 24 11.405 -5.453 6.704 1.00 0.22 H ATOM 306 HA LEU A 24 11.515 -7.020 4.336 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.569 -6.293 6.346 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.864 -6.211 4.744 1.00 0.29 H ATOM 309 HG LEU A 24 8.530 -8.389 5.861 1.00 0.73 H ATOM 310 HD11 LEU A 24 8.525 -8.188 3.415 1.00 1.56 H ATOM 311 HD12 LEU A 24 9.129 -9.756 3.949 1.00 1.62 H ATOM 312 HD13 LEU A 24 10.256 -8.518 3.394 1.00 1.59 H ATOM 313 HD21 LEU A 24 10.641 -8.485 7.088 1.00 1.77 H ATOM 314 HD22 LEU A 24 11.517 -8.661 5.570 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.406 -9.924 6.097 1.00 1.53 H ATOM 316 N GLY A 25 10.143 -4.021 4.075 1.00 0.14 N ATOM 317 CA GLY A 25 9.773 -2.984 3.123 1.00 0.12 C ATOM 318 C GLY A 25 10.941 -2.480 2.301 1.00 0.12 C ATOM 319 O GLY A 25 10.818 -2.285 1.092 1.00 0.16 O ATOM 320 H GLY A 25 9.935 -3.900 5.025 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.025 -3.380 2.452 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.346 -2.153 3.666 1.00 0.13 H ATOM 323 N THR A 26 12.080 -2.296 2.947 1.00 0.13 N ATOM 324 CA THR A 26 13.264 -1.787 2.278 1.00 0.16 C ATOM 325 C THR A 26 13.762 -2.789 1.248 1.00 0.20 C ATOM 326 O THR A 26 14.116 -2.419 0.133 1.00 0.24 O ATOM 327 CB THR A 26 14.384 -1.466 3.289 1.00 0.18 C ATOM 328 OG1 THR A 26 13.925 -0.491 4.231 1.00 0.20 O ATOM 329 CG2 THR A 26 15.626 -0.934 2.599 1.00 0.23 C ATOM 330 H THR A 26 12.133 -2.528 3.901 1.00 0.13 H ATOM 331 HA THR A 26 12.991 -0.878 1.772 1.00 0.19 H ATOM 332 HB THR A 26 14.642 -2.371 3.816 1.00 0.19 H ATOM 333 HG1 THR A 26 13.141 -0.046 3.877 1.00 0.54 H ATOM 334 HG21 THR A 26 15.955 -1.640 1.851 1.00 1.03 H ATOM 335 HG22 THR A 26 16.407 -0.794 3.332 1.00 1.07 H ATOM 336 HG23 THR A 26 15.399 0.012 2.131 1.00 1.04 H ATOM 337 N LEU A 27 13.746 -4.062 1.616 1.00 0.21 N ATOM 338 CA LEU A 27 14.153 -5.122 0.710 1.00 0.28 C ATOM 339 C LEU A 27 13.185 -5.186 -0.470 1.00 0.29 C ATOM 340 O LEU A 27 13.594 -5.392 -1.616 1.00 0.34 O ATOM 341 CB LEU A 27 14.196 -6.462 1.467 1.00 0.33 C ATOM 342 CG LEU A 27 14.938 -7.619 0.777 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.109 -8.220 -0.346 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.285 -7.150 0.248 1.00 1.00 C ATOM 345 H LEU A 27 13.448 -4.294 2.520 1.00 0.19 H ATOM 346 HA LEU A 27 15.139 -4.889 0.342 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.665 -6.289 2.423 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.178 -6.777 1.643 1.00 0.38 H ATOM 349 HG LEU A 27 15.122 -8.398 1.503 1.00 0.68 H ATOM 350 HD11 LEU A 27 14.662 -9.021 -0.812 1.00 1.46 H ATOM 351 HD12 LEU A 27 13.892 -7.458 -1.078 1.00 1.52 H ATOM 352 HD13 LEU A 27 13.185 -8.607 0.056 1.00 1.56 H ATOM 353 HD21 LEU A 27 16.860 -6.723 1.055 1.00 1.50 H ATOM 354 HD22 LEU A 27 16.131 -6.406 -0.519 1.00 1.57 H ATOM 355 HD23 LEU A 27 16.819 -7.990 -0.169 1.00 1.48 H ATOM 356 N LEU A 28 11.906 -4.964 -0.185 1.00 0.27 N ATOM 357 CA LEU A 28 10.871 -5.045 -1.203 1.00 0.31 C ATOM 358 C LEU A 28 11.048 -3.942 -2.237 1.00 0.32 C ATOM 359 O LEU A 28 11.057 -4.202 -3.440 1.00 0.37 O ATOM 360 CB LEU A 28 9.473 -4.942 -0.579 1.00 0.31 C ATOM 361 CG LEU A 28 9.148 -5.970 0.510 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.651 -6.020 0.764 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.679 -7.343 0.142 1.00 0.37 C ATOM 364 H LEU A 28 11.654 -4.735 0.738 1.00 0.24 H ATOM 365 HA LEU A 28 10.966 -6.000 -1.695 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.368 -3.957 -0.152 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.747 -5.050 -1.367 1.00 0.36 H ATOM 368 HG LEU A 28 9.626 -5.666 1.432 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.302 -5.041 1.055 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.443 -6.727 1.553 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.143 -6.328 -0.139 1.00 1.07 H ATOM 372 HD21 LEU A 28 10.758 -7.304 0.086 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.278 -7.640 -0.815 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.384 -8.057 0.896 1.00 0.96 H ATOM 375 N LEU A 29 11.208 -2.712 -1.768 1.00 0.30 N ATOM 376 CA LEU A 29 11.329 -1.575 -2.670 1.00 0.32 C ATOM 377 C LEU A 29 12.714 -1.519 -3.302 1.00 0.36 C ATOM 378 O LEU A 29 12.900 -0.909 -4.353 1.00 0.41 O ATOM 379 CB LEU A 29 10.985 -0.261 -1.947 1.00 0.30 C ATOM 380 CG LEU A 29 11.815 0.104 -0.708 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.208 0.587 -1.082 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.098 1.173 0.093 1.00 0.31 C ATOM 383 H LEU A 29 11.242 -2.565 -0.796 1.00 0.27 H ATOM 384 HA LEU A 29 10.613 -1.726 -3.465 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.091 0.536 -2.656 1.00 0.33 H ATOM 386 HB3 LEU A 29 9.948 -0.310 -1.649 1.00 0.30 H ATOM 387 HG LEU A 29 11.920 -0.769 -0.080 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.751 0.850 -0.185 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.128 1.453 -1.722 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.733 -0.200 -1.603 1.00 1.08 H ATOM 391 HD21 LEU A 29 10.890 2.018 -0.549 1.00 1.04 H ATOM 392 HD22 LEU A 29 11.725 1.491 0.913 1.00 1.07 H ATOM 393 HD23 LEU A 29 10.173 0.777 0.478 1.00 1.08 H ATOM 394 N ASP A 30 13.680 -2.156 -2.656 1.00 0.34 N ATOM 395 CA ASP A 30 15.031 -2.276 -3.200 1.00 0.39 C ATOM 396 C ASP A 30 15.004 -3.142 -4.447 1.00 0.43 C ATOM 397 O ASP A 30 15.750 -2.927 -5.399 1.00 0.49 O ATOM 398 CB ASP A 30 15.960 -2.899 -2.161 1.00 0.41 C ATOM 399 CG ASP A 30 17.401 -2.966 -2.617 1.00 0.54 C ATOM 400 OD1 ASP A 30 17.856 -4.066 -3.001 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.078 -1.920 -2.610 1.00 0.63 O ATOM 402 H ASP A 30 13.486 -2.544 -1.776 1.00 0.31 H ATOM 403 HA ASP A 30 15.386 -1.288 -3.457 1.00 0.41 H ATOM 404 HB2 ASP A 30 15.914 -2.316 -1.258 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.623 -3.903 -1.949 1.00 0.43 H ATOM 406 N GLU A 31 14.105 -4.109 -4.425 1.00 0.43 N ATOM 407 CA GLU A 31 13.915 -5.027 -5.531 1.00 0.49 C ATOM 408 C GLU A 31 13.152 -4.322 -6.648 1.00 0.51 C ATOM 409 O GLU A 31 13.262 -4.661 -7.829 1.00 0.62 O ATOM 410 CB GLU A 31 13.129 -6.239 -5.025 1.00 0.52 C ATOM 411 CG GLU A 31 13.607 -7.566 -5.576 1.00 0.97 C ATOM 412 CD GLU A 31 13.315 -7.728 -7.049 1.00 1.46 C ATOM 413 OE1 GLU A 31 12.141 -7.945 -7.408 1.00 1.76 O ATOM 414 OE2 GLU A 31 14.263 -7.636 -7.859 1.00 2.07 O ATOM 415 H GLU A 31 13.543 -4.211 -3.629 1.00 0.40 H ATOM 416 HA GLU A 31 14.881 -5.343 -5.892 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.204 -6.276 -3.949 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.091 -6.116 -5.297 1.00 0.71 H ATOM 419 HG2 GLU A 31 14.673 -7.628 -5.425 1.00 1.71 H ATOM 420 HG3 GLU A 31 13.120 -8.364 -5.035 1.00 1.30 H ATOM 421 N LEU A 32 12.395 -3.314 -6.252 1.00 0.52 N ATOM 422 CA LEU A 32 11.526 -2.589 -7.159 1.00 0.58 C ATOM 423 C LEU A 32 12.204 -1.339 -7.717 1.00 0.61 C ATOM 424 O LEU A 32 11.762 -0.776 -8.718 1.00 0.71 O ATOM 425 CB LEU A 32 10.243 -2.219 -6.424 1.00 0.56 C ATOM 426 CG LEU A 32 9.354 -3.402 -6.040 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.169 -2.929 -5.219 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.876 -4.147 -7.279 1.00 0.64 C ATOM 429 H LEU A 32 12.419 -3.052 -5.309 1.00 0.56 H ATOM 430 HA LEU A 32 11.281 -3.244 -7.977 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.521 -1.702 -5.516 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.671 -1.546 -7.041 1.00 0.59 H ATOM 433 HG LEU A 32 9.924 -4.091 -5.435 1.00 0.55 H ATOM 434 HD11 LEU A 32 8.524 -2.451 -4.318 1.00 1.35 H ATOM 435 HD12 LEU A 32 7.552 -3.776 -4.958 1.00 1.07 H ATOM 436 HD13 LEU A 32 7.589 -2.225 -5.796 1.00 1.02 H ATOM 437 HD21 LEU A 32 9.728 -4.536 -7.817 1.00 1.18 H ATOM 438 HD22 LEU A 32 8.326 -3.471 -7.917 1.00 1.31 H ATOM 439 HD23 LEU A 32 8.235 -4.963 -6.982 1.00 1.10 H ATOM 440 N GLY A 33 13.276 -0.913 -7.059 1.00 0.57 N ATOM 441 CA GLY A 33 14.027 0.242 -7.515 1.00 0.62 C ATOM 442 C GLY A 33 13.383 1.553 -7.108 1.00 0.63 C ATOM 443 O GLY A 33 13.429 2.532 -7.853 1.00 0.75 O ATOM 444 H GLY A 33 13.558 -1.387 -6.248 1.00 0.52 H ATOM 445 HA2 GLY A 33 15.021 0.198 -7.095 1.00 0.62 H ATOM 446 HA3 GLY A 33 14.099 0.208 -8.591 1.00 0.69 H ATOM 447 N ILE A 34 12.785 1.576 -5.924 1.00 0.54 N ATOM 448 CA ILE A 34 12.091 2.761 -5.440 1.00 0.58 C ATOM 449 C ILE A 34 12.978 3.554 -4.489 1.00 0.65 C ATOM 450 O ILE A 34 13.566 2.992 -3.559 1.00 0.68 O ATOM 451 CB ILE A 34 10.790 2.392 -4.698 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.983 1.367 -5.499 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.958 3.641 -4.438 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.788 0.826 -4.747 1.00 0.56 C ATOM 455 H ILE A 34 12.819 0.776 -5.356 1.00 0.49 H ATOM 456 HA ILE A 34 11.840 3.378 -6.290 1.00 0.66 H ATOM 457 HB ILE A 34 11.058 1.970 -3.743 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.619 1.824 -6.408 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.622 0.534 -5.751 1.00 0.52 H ATOM 460 HG21 ILE A 34 9.722 4.116 -5.378 1.00 1.24 H ATOM 461 HG22 ILE A 34 10.518 4.325 -3.819 1.00 1.11 H ATOM 462 HG23 ILE A 34 9.043 3.364 -3.935 1.00 1.17 H ATOM 463 HD11 ILE A 34 9.121 0.329 -3.849 1.00 1.06 H ATOM 464 HD12 ILE A 34 8.258 0.123 -5.373 1.00 1.19 H ATOM 465 HD13 ILE A 34 8.130 1.641 -4.485 1.00 1.22 H ATOM 466 N VAL A 35 13.077 4.851 -4.720 1.00 0.77 N ATOM 467 CA VAL A 35 13.829 5.724 -3.835 1.00 0.89 C ATOM 468 C VAL A 35 12.912 6.789 -3.222 1.00 0.74 C ATOM 469 O VAL A 35 12.564 7.791 -3.852 1.00 0.90 O ATOM 470 CB VAL A 35 15.037 6.371 -4.554 1.00 1.24 C ATOM 471 CG1 VAL A 35 14.617 7.104 -5.820 1.00 1.84 C ATOM 472 CG2 VAL A 35 15.779 7.301 -3.609 1.00 1.87 C ATOM 473 H VAL A 35 12.627 5.234 -5.507 1.00 0.81 H ATOM 474 HA VAL A 35 14.212 5.110 -3.034 1.00 0.96 H ATOM 475 HB VAL A 35 15.716 5.581 -4.841 1.00 1.61 H ATOM 476 HG11 VAL A 35 14.185 6.400 -6.516 1.00 2.29 H ATOM 477 HG12 VAL A 35 15.479 7.572 -6.270 1.00 2.37 H ATOM 478 HG13 VAL A 35 13.884 7.858 -5.571 1.00 2.16 H ATOM 479 HG21 VAL A 35 16.179 6.730 -2.783 1.00 2.26 H ATOM 480 HG22 VAL A 35 15.095 8.047 -3.231 1.00 2.41 H ATOM 481 HG23 VAL A 35 16.585 7.784 -4.138 1.00 2.30 H ATOM 482 N LEU A 36 12.504 6.546 -1.987 1.00 0.70 N ATOM 483 CA LEU A 36 11.573 7.424 -1.296 1.00 0.66 C ATOM 484 C LEU A 36 12.285 8.616 -0.675 1.00 0.68 C ATOM 485 O LEU A 36 13.413 8.502 -0.189 1.00 0.84 O ATOM 486 CB LEU A 36 10.860 6.633 -0.209 1.00 0.86 C ATOM 487 CG LEU A 36 10.107 5.406 -0.705 1.00 1.90 C ATOM 488 CD1 LEU A 36 9.808 4.474 0.448 1.00 2.62 C ATOM 489 CD2 LEU A 36 8.829 5.826 -1.404 1.00 2.76 C ATOM 490 H LEU A 36 12.831 5.742 -1.523 1.00 0.86 H ATOM 491 HA LEU A 36 10.846 7.777 -2.011 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.591 6.311 0.514 1.00 0.60 H ATOM 493 HB3 LEU A 36 10.155 7.286 0.282 1.00 1.26 H ATOM 494 HG LEU A 36 10.722 4.875 -1.417 1.00 1.90 H ATOM 495 HD11 LEU A 36 10.740 4.142 0.882 1.00 2.81 H ATOM 496 HD12 LEU A 36 9.253 3.620 0.088 1.00 3.17 H ATOM 497 HD13 LEU A 36 9.229 4.996 1.195 1.00 3.00 H ATOM 498 HD21 LEU A 36 9.070 6.457 -2.246 1.00 3.01 H ATOM 499 HD22 LEU A 36 8.206 6.373 -0.712 1.00 3.18 H ATOM 500 HD23 LEU A 36 8.302 4.950 -1.749 1.00 3.28 H ATOM 501 N GLU A 37 11.610 9.760 -0.710 1.00 0.72 N ATOM 502 CA GLU A 37 12.086 10.970 -0.053 1.00 0.84 C ATOM 503 C GLU A 37 11.968 10.802 1.454 1.00 0.76 C ATOM 504 O GLU A 37 12.828 11.238 2.219 1.00 0.88 O ATOM 505 CB GLU A 37 11.257 12.170 -0.510 1.00 1.02 C ATOM 506 CG GLU A 37 11.292 12.401 -2.012 1.00 1.42 C ATOM 507 CD GLU A 37 10.220 13.367 -2.471 1.00 2.06 C ATOM 508 OE1 GLU A 37 9.109 12.912 -2.823 1.00 2.65 O ATOM 509 OE2 GLU A 37 10.488 14.586 -2.492 1.00 2.58 O ATOM 510 H GLU A 37 10.755 9.789 -1.192 1.00 0.79 H ATOM 511 HA GLU A 37 13.122 11.121 -0.320 1.00 0.92 H ATOM 512 HB2 GLU A 37 10.229 12.013 -0.218 1.00 1.30 H ATOM 513 HB3 GLU A 37 11.629 13.058 -0.022 1.00 1.45 H ATOM 514 HG2 GLU A 37 12.257 12.804 -2.279 1.00 1.96 H ATOM 515 HG3 GLU A 37 11.145 11.456 -2.513 1.00 1.86 H ATOM 516 N ASP A 38 10.884 10.161 1.864 1.00 0.61 N ATOM 517 CA ASP A 38 10.669 9.800 3.249 1.00 0.54 C ATOM 518 C ASP A 38 10.411 8.309 3.321 1.00 0.41 C ATOM 519 O ASP A 38 9.272 7.865 3.194 1.00 0.39 O ATOM 520 CB ASP A 38 9.482 10.559 3.852 1.00 0.60 C ATOM 521 CG ASP A 38 9.797 12.005 4.166 1.00 1.20 C ATOM 522 OD1 ASP A 38 9.528 12.875 3.311 1.00 1.20 O ATOM 523 OD2 ASP A 38 10.338 12.280 5.257 1.00 2.29 O ATOM 524 H ASP A 38 10.204 9.907 1.208 1.00 0.61 H ATOM 525 HA ASP A 38 11.566 10.033 3.803 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.660 10.536 3.152 1.00 0.88 H ATOM 527 HB3 ASP A 38 9.180 10.069 4.766 1.00 1.07 H ATOM 528 N PRO A 39 11.467 7.506 3.514 1.00 0.41 N ATOM 529 CA PRO A 39 11.349 6.045 3.560 1.00 0.40 C ATOM 530 C PRO A 39 10.588 5.573 4.793 1.00 0.32 C ATOM 531 O PRO A 39 10.434 4.380 5.025 1.00 0.35 O ATOM 532 CB PRO A 39 12.802 5.566 3.604 1.00 0.57 C ATOM 533 CG PRO A 39 13.567 6.715 4.167 1.00 0.64 C ATOM 534 CD PRO A 39 12.860 7.955 3.698 1.00 0.57 C ATOM 535 HA PRO A 39 10.865 5.662 2.674 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.875 4.694 4.238 1.00 0.62 H ATOM 537 HB3 PRO A 39 13.134 5.323 2.607 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.561 6.665 5.245 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.581 6.698 3.796 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.919 8.729 4.449 1.00 0.63 H ATOM 541 HD3 PRO A 39 13.280 8.302 2.765 1.00 0.61 H ATOM 542 N THR A 40 10.090 6.524 5.564 1.00 0.30 N ATOM 543 CA THR A 40 9.384 6.225 6.794 1.00 0.31 C ATOM 544 C THR A 40 7.925 5.878 6.519 1.00 0.28 C ATOM 545 O THR A 40 7.213 5.392 7.399 1.00 0.48 O ATOM 546 CB THR A 40 9.465 7.415 7.765 1.00 0.42 C ATOM 547 OG1 THR A 40 9.145 8.632 7.076 1.00 0.51 O ATOM 548 CG2 THR A 40 10.855 7.520 8.370 1.00 0.49 C ATOM 549 H THR A 40 10.186 7.463 5.281 1.00 0.35 H ATOM 550 HA THR A 40 9.866 5.377 7.256 1.00 0.35 H ATOM 551 HB THR A 40 8.751 7.260 8.562 1.00 0.50 H ATOM 552 HG1 THR A 40 9.731 9.338 7.382 1.00 0.90 H ATOM 553 HG21 THR A 40 11.581 7.657 7.582 1.00 1.14 H ATOM 554 HG22 THR A 40 11.080 6.613 8.912 1.00 1.20 H ATOM 555 HG23 THR A 40 10.891 8.362 9.045 1.00 1.03 H ATOM 556 N VAL A 41 7.493 6.120 5.287 1.00 0.20 N ATOM 557 CA VAL A 41 6.120 5.846 4.884 1.00 0.17 C ATOM 558 C VAL A 41 5.860 4.344 4.782 1.00 0.14 C ATOM 559 O VAL A 41 6.792 3.541 4.683 1.00 0.15 O ATOM 560 CB VAL A 41 5.785 6.514 3.532 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.871 8.027 3.654 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.709 6.008 2.432 1.00 0.23 C ATOM 563 H VAL A 41 8.117 6.494 4.629 1.00 0.30 H ATOM 564 HA VAL A 41 5.465 6.261 5.636 1.00 0.19 H ATOM 565 HB VAL A 41 4.771 6.255 3.266 1.00 0.21 H ATOM 566 HG11 VAL A 41 5.179 8.368 4.410 1.00 0.99 H ATOM 567 HG12 VAL A 41 5.618 8.480 2.708 1.00 0.94 H ATOM 568 HG13 VAL A 41 6.876 8.310 3.931 1.00 0.97 H ATOM 569 HG21 VAL A 41 7.732 6.248 2.684 1.00 1.08 H ATOM 570 HG22 VAL A 41 6.448 6.481 1.496 1.00 0.98 H ATOM 571 HG23 VAL A 41 6.603 4.938 2.338 1.00 1.07 H ATOM 572 N LEU A 42 4.589 3.974 4.820 1.00 0.14 N ATOM 573 CA LEU A 42 4.195 2.579 4.720 1.00 0.14 C ATOM 574 C LEU A 42 3.945 2.200 3.273 1.00 0.12 C ATOM 575 O LEU A 42 3.187 2.869 2.570 1.00 0.15 O ATOM 576 CB LEU A 42 2.931 2.314 5.545 1.00 0.16 C ATOM 577 CG LEU A 42 3.073 2.527 7.053 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.737 2.319 7.750 1.00 0.20 C ATOM 579 CD2 LEU A 42 4.123 1.587 7.621 1.00 0.22 C ATOM 580 H LEU A 42 3.893 4.661 4.907 1.00 0.17 H ATOM 581 HA LEU A 42 5.001 1.973 5.104 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.150 2.969 5.184 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.625 1.293 5.377 1.00 0.18 H ATOM 584 HG LEU A 42 3.393 3.541 7.240 1.00 0.19 H ATOM 585 HD11 LEU A 42 1.381 1.318 7.559 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.019 3.034 7.376 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.860 2.459 8.815 1.00 0.97 H ATOM 588 HD21 LEU A 42 5.083 1.820 7.186 1.00 1.00 H ATOM 589 HD22 LEU A 42 3.860 0.567 7.383 1.00 0.98 H ATOM 590 HD23 LEU A 42 4.173 1.708 8.692 1.00 1.02 H ATOM 591 N ILE A 43 4.588 1.135 2.830 1.00 0.11 N ATOM 592 CA ILE A 43 4.369 0.631 1.488 1.00 0.10 C ATOM 593 C ILE A 43 3.569 -0.663 1.533 1.00 0.11 C ATOM 594 O ILE A 43 3.812 -1.533 2.372 1.00 0.15 O ATOM 595 CB ILE A 43 5.683 0.413 0.702 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.720 -0.340 1.537 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.244 1.748 0.233 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.916 -0.794 0.730 1.00 0.14 C ATOM 599 H ILE A 43 5.207 0.658 3.428 1.00 0.12 H ATOM 600 HA ILE A 43 3.786 1.373 0.962 1.00 0.11 H ATOM 601 HB ILE A 43 5.449 -0.174 -0.175 1.00 0.12 H ATOM 602 HG12 ILE A 43 7.077 0.308 2.323 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.260 -1.210 1.973 1.00 0.12 H ATOM 604 HG21 ILE A 43 7.192 1.586 -0.259 1.00 1.01 H ATOM 605 HG22 ILE A 43 6.385 2.399 1.083 1.00 0.99 H ATOM 606 HG23 ILE A 43 5.554 2.204 -0.460 1.00 0.98 H ATOM 607 HD11 ILE A 43 7.597 -1.510 -0.013 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.642 -1.253 1.386 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.363 0.058 0.238 1.00 1.01 H ATOM 610 N GLY A 44 2.606 -0.775 0.639 1.00 0.13 N ATOM 611 CA GLY A 44 1.715 -1.909 0.651 1.00 0.16 C ATOM 612 C GLY A 44 1.926 -2.843 -0.515 1.00 0.17 C ATOM 613 O GLY A 44 1.427 -2.604 -1.611 1.00 0.31 O ATOM 614 H GLY A 44 2.499 -0.072 -0.043 1.00 0.16 H ATOM 615 HA2 GLY A 44 1.865 -2.456 1.562 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.699 -1.553 0.628 1.00 0.19 H ATOM 617 N ASP A 45 2.653 -3.914 -0.276 1.00 0.18 N ATOM 618 CA ASP A 45 2.883 -4.920 -1.303 1.00 0.20 C ATOM 619 C ASP A 45 1.662 -5.826 -1.408 1.00 0.20 C ATOM 620 O ASP A 45 1.028 -6.132 -0.399 1.00 0.29 O ATOM 621 CB ASP A 45 4.137 -5.743 -0.981 1.00 0.32 C ATOM 622 CG ASP A 45 4.465 -6.758 -2.057 1.00 0.30 C ATOM 623 OD1 ASP A 45 4.997 -6.361 -3.114 1.00 0.42 O ATOM 624 OD2 ASP A 45 4.213 -7.960 -1.846 1.00 0.57 O ATOM 625 H ASP A 45 3.026 -4.045 0.622 1.00 0.25 H ATOM 626 HA ASP A 45 3.022 -4.411 -2.245 1.00 0.20 H ATOM 627 HB2 ASP A 45 4.978 -5.074 -0.876 1.00 0.43 H ATOM 628 HB3 ASP A 45 3.986 -6.269 -0.049 1.00 0.49 H ATOM 629 N GLY A 46 1.307 -6.222 -2.622 1.00 0.18 N ATOM 630 CA GLY A 46 0.148 -7.073 -2.800 1.00 0.21 C ATOM 631 C GLY A 46 -1.148 -6.328 -2.568 1.00 0.18 C ATOM 632 O GLY A 46 -2.070 -6.852 -1.950 1.00 0.18 O ATOM 633 H GLY A 46 1.836 -5.943 -3.395 1.00 0.19 H ATOM 634 HA2 GLY A 46 0.151 -7.484 -3.793 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.209 -7.881 -2.093 1.00 0.25 H ATOM 636 N CYS A 47 -1.229 -5.105 -3.059 1.00 0.17 N ATOM 637 CA CYS A 47 -2.362 -4.254 -2.753 1.00 0.15 C ATOM 638 C CYS A 47 -3.316 -4.147 -3.931 1.00 0.19 C ATOM 639 O CYS A 47 -2.946 -3.686 -5.012 1.00 0.25 O ATOM 640 CB CYS A 47 -1.877 -2.868 -2.339 1.00 0.15 C ATOM 641 SG CYS A 47 -2.791 -2.154 -0.939 1.00 0.12 S ATOM 642 H CYS A 47 -0.517 -4.770 -3.650 1.00 0.19 H ATOM 643 HA CYS A 47 -2.893 -4.699 -1.929 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.836 -2.928 -2.060 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.989 -2.194 -3.174 1.00 0.18 H ATOM 646 N ASP A 48 -4.536 -4.607 -3.716 1.00 0.19 N ATOM 647 CA ASP A 48 -5.598 -4.478 -4.702 1.00 0.24 C ATOM 648 C ASP A 48 -6.536 -3.340 -4.324 1.00 0.21 C ATOM 649 O ASP A 48 -6.912 -3.194 -3.164 1.00 0.19 O ATOM 650 CB ASP A 48 -6.359 -5.796 -4.846 1.00 0.30 C ATOM 651 CG ASP A 48 -7.758 -5.646 -5.417 1.00 1.50 C ATOM 652 OD1 ASP A 48 -7.886 -5.418 -6.639 1.00 2.21 O ATOM 653 OD2 ASP A 48 -8.731 -5.719 -4.639 1.00 2.02 O ATOM 654 H ASP A 48 -4.737 -5.037 -2.856 1.00 0.19 H ATOM 655 HA ASP A 48 -5.133 -4.242 -5.646 1.00 0.28 H ATOM 656 HB2 ASP A 48 -5.803 -6.430 -5.514 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.430 -6.267 -3.883 1.00 1.03 H ATOM 658 N PRO A 49 -6.910 -2.521 -5.307 1.00 0.26 N ATOM 659 CA PRO A 49 -7.769 -1.362 -5.093 1.00 0.28 C ATOM 660 C PRO A 49 -9.184 -1.769 -4.701 1.00 0.31 C ATOM 661 O PRO A 49 -9.863 -2.472 -5.448 1.00 0.37 O ATOM 662 CB PRO A 49 -7.782 -0.628 -6.436 1.00 0.35 C ATOM 663 CG PRO A 49 -6.979 -1.443 -7.400 1.00 0.44 C ATOM 664 CD PRO A 49 -6.545 -2.708 -6.709 1.00 0.34 C ATOM 665 HA PRO A 49 -7.363 -0.713 -4.333 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.801 -0.521 -6.775 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.348 0.348 -6.307 1.00 0.43 H ATOM 668 HG2 PRO A 49 -7.585 -1.687 -8.258 1.00 0.60 H ATOM 669 HG3 PRO A 49 -6.113 -0.877 -7.710 1.00 0.56 H ATOM 670 HD2 PRO A 49 -7.064 -3.562 -7.115 1.00 0.37 H ATOM 671 HD3 PRO A 49 -5.479 -2.843 -6.809 1.00 0.34 H ATOM 672 N ILE A 50 -9.630 -1.324 -3.533 1.00 0.30 N ATOM 673 CA ILE A 50 -10.950 -1.691 -3.043 1.00 0.36 C ATOM 674 C ILE A 50 -12.010 -0.830 -3.712 1.00 0.43 C ATOM 675 O ILE A 50 -12.323 0.271 -3.254 1.00 0.46 O ATOM 676 CB ILE A 50 -11.071 -1.545 -1.513 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.865 -2.167 -0.818 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.343 -2.214 -1.023 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.919 -2.055 0.691 1.00 0.31 C ATOM 680 H ILE A 50 -9.069 -0.719 -3.002 1.00 0.28 H ATOM 681 HA ILE A 50 -11.126 -2.726 -3.302 1.00 0.39 H ATOM 682 HB ILE A 50 -11.122 -0.494 -1.272 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.813 -3.216 -1.071 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.970 -1.675 -1.159 1.00 0.27 H ATOM 685 HG21 ILE A 50 -12.475 -2.007 0.028 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.256 -3.283 -1.169 1.00 1.11 H ATOM 687 HG23 ILE A 50 -13.189 -1.839 -1.578 1.00 1.13 H ATOM 688 HD11 ILE A 50 -8.989 -2.403 1.113 1.00 0.97 H ATOM 689 HD12 ILE A 50 -10.733 -2.660 1.064 1.00 1.05 H ATOM 690 HD13 ILE A 50 -10.079 -1.025 0.969 1.00 1.11 H ATOM 782 N CYS A 59 -11.462 -7.179 1.276 1.00 0.45 N ATOM 783 CA CYS A 59 -10.086 -7.073 1.741 1.00 0.54 C ATOM 784 C CYS A 59 -9.626 -8.377 2.376 1.00 0.55 C ATOM 785 O CYS A 59 -10.167 -8.807 3.393 1.00 0.74 O ATOM 786 CB CYS A 59 -9.940 -5.921 2.735 1.00 0.73 C ATOM 787 SG CYS A 59 -8.225 -5.636 3.275 1.00 0.74 S ATOM 788 H CYS A 59 -12.085 -7.777 1.742 1.00 0.47 H ATOM 789 HA CYS A 59 -9.465 -6.871 0.881 1.00 0.77 H ATOM 790 HB2 CYS A 59 -10.296 -5.011 2.275 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.532 -6.133 3.613 1.00 0.96 H ATOM 792 N SER A 60 -8.626 -9.002 1.774 1.00 0.64 N ATOM 793 CA SER A 60 -8.145 -10.293 2.239 1.00 0.86 C ATOM 794 C SER A 60 -7.024 -10.153 3.270 1.00 0.71 C ATOM 795 O SER A 60 -6.699 -11.112 3.974 1.00 1.05 O ATOM 796 CB SER A 60 -7.663 -11.118 1.054 1.00 1.24 C ATOM 797 OG SER A 60 -8.676 -11.223 0.067 1.00 2.14 O ATOM 798 H SER A 60 -8.203 -8.588 0.989 1.00 0.72 H ATOM 799 HA SER A 60 -8.971 -10.803 2.699 1.00 0.99 H ATOM 800 HB2 SER A 60 -6.801 -10.643 0.620 1.00 1.54 H ATOM 801 HB3 SER A 60 -7.400 -12.110 1.389 1.00 1.59 H ATOM 802 HG SER A 60 -9.471 -10.771 0.375 1.00 2.56 H ATOM 803 N ALA A 61 -6.430 -8.969 3.368 1.00 0.38 N ATOM 804 CA ALA A 61 -5.322 -8.776 4.293 1.00 0.32 C ATOM 805 C ALA A 61 -5.477 -7.501 5.125 1.00 0.32 C ATOM 806 O ALA A 61 -5.955 -7.555 6.257 1.00 0.54 O ATOM 807 CB ALA A 61 -3.997 -8.794 3.546 1.00 0.38 C ATOM 808 H ALA A 61 -6.744 -8.218 2.820 1.00 0.49 H ATOM 809 HA ALA A 61 -5.324 -9.619 4.969 1.00 0.34 H ATOM 810 HB1 ALA A 61 -3.183 -8.716 4.251 1.00 1.06 H ATOM 811 HB2 ALA A 61 -3.958 -7.961 2.860 1.00 0.96 H ATOM 812 HB3 ALA A 61 -3.904 -9.718 2.993 1.00 1.07 H ATOM 813 N THR A 62 -5.081 -6.357 4.577 1.00 0.22 N ATOM 814 CA THR A 62 -5.112 -5.109 5.335 1.00 0.19 C ATOM 815 C THR A 62 -5.619 -3.944 4.482 1.00 0.18 C ATOM 816 O THR A 62 -5.129 -3.712 3.379 1.00 0.20 O ATOM 817 CB THR A 62 -3.708 -4.772 5.879 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.163 -5.914 6.556 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.754 -3.591 6.840 1.00 0.24 C ATOM 820 H THR A 62 -4.754 -6.349 3.651 1.00 0.31 H ATOM 821 HA THR A 62 -5.778 -5.243 6.175 1.00 0.20 H ATOM 822 HB THR A 62 -3.067 -4.518 5.047 1.00 0.23 H ATOM 823 HG1 THR A 62 -3.863 -6.352 7.058 1.00 0.47 H ATOM 824 HG21 THR A 62 -4.165 -2.731 6.333 1.00 1.05 H ATOM 825 HG22 THR A 62 -2.752 -3.365 7.178 1.00 1.05 H ATOM 826 HG23 THR A 62 -4.373 -3.841 7.688 1.00 1.03 H ATOM 827 N ALA A 63 -6.591 -3.210 5.008 1.00 0.19 N ATOM 828 CA ALA A 63 -7.176 -2.085 4.299 1.00 0.20 C ATOM 829 C ALA A 63 -6.367 -0.830 4.546 1.00 0.17 C ATOM 830 O ALA A 63 -6.073 -0.479 5.692 1.00 0.19 O ATOM 831 CB ALA A 63 -8.616 -1.865 4.731 1.00 0.25 C ATOM 832 H ALA A 63 -6.916 -3.424 5.903 1.00 0.20 H ATOM 833 HA ALA A 63 -7.166 -2.309 3.241 1.00 0.23 H ATOM 834 HB1 ALA A 63 -8.641 -1.616 5.783 1.00 1.07 H ATOM 835 HB2 ALA A 63 -9.185 -2.766 4.560 1.00 1.02 H ATOM 836 HB3 ALA A 63 -9.044 -1.052 4.161 1.00 1.06 H ATOM 837 N VAL A 64 -6.012 -0.157 3.474 1.00 0.14 N ATOM 838 CA VAL A 64 -5.187 1.029 3.561 1.00 0.13 C ATOM 839 C VAL A 64 -5.633 2.085 2.561 1.00 0.14 C ATOM 840 O VAL A 64 -6.293 1.788 1.564 1.00 0.21 O ATOM 841 CB VAL A 64 -3.705 0.699 3.302 1.00 0.15 C ATOM 842 CG1 VAL A 64 -3.081 -0.020 4.489 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.580 -0.142 2.047 1.00 0.19 C ATOM 844 H VAL A 64 -6.316 -0.463 2.588 1.00 0.16 H ATOM 845 HA VAL A 64 -5.276 1.429 4.559 1.00 0.13 H ATOM 846 HB VAL A 64 -3.173 1.622 3.146 1.00 0.16 H ATOM 847 HG11 VAL A 64 -2.065 -0.295 4.249 1.00 1.00 H ATOM 848 HG12 VAL A 64 -3.652 -0.908 4.714 1.00 1.01 H ATOM 849 HG13 VAL A 64 -3.082 0.636 5.347 1.00 1.00 H ATOM 850 HG21 VAL A 64 -3.992 0.400 1.208 1.00 0.98 H ATOM 851 HG22 VAL A 64 -4.125 -1.068 2.182 1.00 0.92 H ATOM 852 HG23 VAL A 64 -2.539 -0.359 1.860 1.00 0.99 H ATOM 853 N CYS A 65 -5.277 3.316 2.851 1.00 0.17 N ATOM 854 CA CYS A 65 -5.502 4.420 1.945 1.00 0.17 C ATOM 855 C CYS A 65 -4.160 4.981 1.519 1.00 0.13 C ATOM 856 O CYS A 65 -3.438 5.555 2.334 1.00 0.14 O ATOM 857 CB CYS A 65 -6.335 5.511 2.617 1.00 0.23 C ATOM 858 SG CYS A 65 -6.515 7.019 1.607 1.00 0.39 S ATOM 859 H CYS A 65 -4.835 3.489 3.714 1.00 0.25 H ATOM 860 HA CYS A 65 -6.025 4.045 1.078 1.00 0.19 H ATOM 861 HB2 CYS A 65 -7.320 5.128 2.823 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.864 5.789 3.547 1.00 0.23 H ATOM 863 N CYS A 66 -3.808 4.799 0.261 1.00 0.12 N ATOM 864 CA CYS A 66 -2.485 5.168 -0.191 1.00 0.13 C ATOM 865 C CYS A 66 -2.498 6.464 -0.986 1.00 0.16 C ATOM 866 O CYS A 66 -3.365 6.697 -1.836 1.00 0.23 O ATOM 867 CB CYS A 66 -1.871 4.028 -0.992 1.00 0.19 C ATOM 868 SG CYS A 66 -0.116 3.756 -0.623 1.00 0.65 S ATOM 869 H CYS A 66 -4.451 4.408 -0.379 1.00 0.16 H ATOM 870 HA CYS A 66 -1.885 5.333 0.681 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.400 3.115 -0.770 1.00 0.37 H ATOM 872 HB3 CYS A 66 -1.958 4.246 -2.046 1.00 0.43 H ATOM 873 N SER A 67 -1.524 7.311 -0.676 1.00 0.24 N ATOM 874 CA SER A 67 -1.438 8.644 -1.241 1.00 0.29 C ATOM 875 C SER A 67 -0.808 8.618 -2.626 1.00 0.32 C ATOM 876 O SER A 67 -1.191 9.389 -3.512 1.00 0.41 O ATOM 877 CB SER A 67 -0.637 9.548 -0.298 1.00 0.35 C ATOM 878 OG SER A 67 -0.608 10.889 -0.757 1.00 1.15 O ATOM 879 H SER A 67 -0.837 7.024 -0.031 1.00 0.31 H ATOM 880 HA SER A 67 -2.433 9.027 -1.327 1.00 0.32 H ATOM 881 HB2 SER A 67 -1.088 9.529 0.683 1.00 0.97 H ATOM 882 HB3 SER A 67 0.375 9.181 -0.234 1.00 0.99 H ATOM 883 HG SER A 67 0.216 11.044 -1.239 1.00 1.83 H ATOM 884 N ASP A 68 0.145 7.728 -2.818 1.00 0.30 N ATOM 885 CA ASP A 68 0.823 7.617 -4.101 1.00 0.37 C ATOM 886 C ASP A 68 0.127 6.595 -4.981 1.00 0.44 C ATOM 887 O ASP A 68 -0.190 5.491 -4.541 1.00 0.57 O ATOM 888 CB ASP A 68 2.292 7.241 -3.931 1.00 0.43 C ATOM 889 CG ASP A 68 3.006 7.146 -5.263 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.306 6.027 -5.709 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.252 8.202 -5.880 1.00 1.52 O ATOM 892 H ASP A 68 0.386 7.123 -2.087 1.00 0.28 H ATOM 893 HA ASP A 68 0.765 8.580 -4.582 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.785 7.989 -3.329 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.356 6.284 -3.436 1.00 0.84 H ATOM 896 N ASN A 69 -0.132 6.979 -6.220 1.00 0.53 N ATOM 897 CA ASN A 69 -0.839 6.114 -7.155 1.00 0.63 C ATOM 898 C ASN A 69 0.114 5.540 -8.197 1.00 0.59 C ATOM 899 O ASN A 69 -0.318 4.935 -9.179 1.00 0.64 O ATOM 900 CB ASN A 69 -1.973 6.883 -7.848 1.00 0.84 C ATOM 901 CG ASN A 69 -3.182 7.121 -6.951 1.00 1.67 C ATOM 902 OD1 ASN A 69 -4.313 7.208 -7.430 1.00 2.35 O ATOM 903 ND2 ASN A 69 -2.960 7.235 -5.651 1.00 2.49 N ATOM 904 H ASN A 69 0.160 7.869 -6.519 1.00 0.61 H ATOM 905 HA ASN A 69 -1.266 5.298 -6.590 1.00 0.69 H ATOM 906 HB2 ASN A 69 -1.599 7.842 -8.169 1.00 1.18 H ATOM 907 HB3 ASN A 69 -2.297 6.325 -8.712 1.00 1.45 H ATOM 908 HD21 ASN A 69 -2.036 7.160 -5.330 1.00 2.67 H ATOM 909 HD22 ASN A 69 -3.727 7.390 -5.060 1.00 3.24 H ATOM 910 N ASN A 70 1.412 5.710 -7.971 1.00 0.59 N ATOM 911 CA ASN A 70 2.418 5.234 -8.911 1.00 0.64 C ATOM 912 C ASN A 70 2.914 3.861 -8.483 1.00 0.55 C ATOM 913 O ASN A 70 4.033 3.706 -7.990 1.00 0.86 O ATOM 914 CB ASN A 70 3.591 6.213 -9.011 1.00 0.83 C ATOM 915 CG ASN A 70 3.164 7.598 -9.462 1.00 1.50 C ATOM 916 OD1 ASN A 70 3.052 7.869 -10.657 1.00 2.24 O ATOM 917 ND2 ASN A 70 2.945 8.493 -8.513 1.00 2.27 N ATOM 918 H ASN A 70 1.706 6.143 -7.138 1.00 0.61 H ATOM 919 HA ASN A 70 1.948 5.145 -9.881 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.058 6.302 -8.043 1.00 1.23 H ATOM 921 HB3 ASN A 70 4.312 5.831 -9.718 1.00 1.50 H ATOM 922 HD21 ASN A 70 3.073 8.215 -7.570 1.00 2.48 H ATOM 923 HD22 ASN A 70 2.673 9.395 -8.779 1.00 2.99 H ATOM 924 N VAL A 71 2.061 2.868 -8.668 1.00 0.41 N ATOM 925 CA VAL A 71 2.350 1.513 -8.244 1.00 0.38 C ATOM 926 C VAL A 71 3.355 0.838 -9.169 1.00 0.33 C ATOM 927 O VAL A 71 3.464 1.178 -10.346 1.00 0.38 O ATOM 928 CB VAL A 71 1.057 0.680 -8.188 1.00 0.52 C ATOM 929 CG1 VAL A 71 0.108 1.264 -7.158 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.389 0.609 -9.555 1.00 1.03 C ATOM 931 H VAL A 71 1.206 3.053 -9.107 1.00 0.57 H ATOM 932 HA VAL A 71 2.765 1.557 -7.248 1.00 0.44 H ATOM 933 HB VAL A 71 1.312 -0.320 -7.884 1.00 0.90 H ATOM 934 HG11 VAL A 71 -0.094 2.297 -7.397 1.00 1.68 H ATOM 935 HG12 VAL A 71 0.564 1.199 -6.179 1.00 1.63 H ATOM 936 HG13 VAL A 71 -0.816 0.706 -7.163 1.00 1.60 H ATOM 937 HG21 VAL A 71 -0.514 0.024 -9.484 1.00 1.58 H ATOM 938 HG22 VAL A 71 1.064 0.147 -10.261 1.00 1.58 H ATOM 939 HG23 VAL A 71 0.146 1.607 -9.890 1.00 1.56 H ATOM 940 N SER A 72 4.092 -0.119 -8.621 1.00 0.32 N ATOM 941 CA SER A 72 5.084 -0.856 -9.388 1.00 0.37 C ATOM 942 C SER A 72 4.452 -2.102 -10.006 1.00 0.42 C ATOM 943 O SER A 72 5.141 -2.954 -10.568 1.00 0.55 O ATOM 944 CB SER A 72 6.262 -1.248 -8.486 1.00 0.45 C ATOM 945 OG SER A 72 7.378 -1.670 -9.250 1.00 1.41 O ATOM 946 H SER A 72 3.976 -0.322 -7.672 1.00 0.34 H ATOM 947 HA SER A 72 5.442 -0.214 -10.179 1.00 0.38 H ATOM 948 HB2 SER A 72 6.549 -0.401 -7.881 1.00 0.99 H ATOM 949 HB3 SER A 72 5.961 -2.056 -7.841 1.00 0.78 H ATOM 950 HG SER A 72 7.076 -2.257 -9.958 1.00 1.88 H ATOM 951 N GLY A 73 3.134 -2.195 -9.889 1.00 0.39 N ATOM 952 CA GLY A 73 2.398 -3.301 -10.468 1.00 0.48 C ATOM 953 C GLY A 73 1.510 -4.001 -9.468 1.00 0.41 C ATOM 954 O GLY A 73 0.421 -4.452 -9.816 1.00 0.48 O ATOM 955 H GLY A 73 2.649 -1.491 -9.415 1.00 0.34 H ATOM 956 HA2 GLY A 73 1.782 -2.934 -11.269 1.00 0.55 H ATOM 957 HA3 GLY A 73 3.101 -4.016 -10.868 1.00 0.56 H ATOM 958 N VAL A 74 1.945 -4.074 -8.217 1.00 0.31 N ATOM 959 CA VAL A 74 1.123 -4.671 -7.175 1.00 0.28 C ATOM 960 C VAL A 74 1.231 -3.910 -5.857 1.00 0.22 C ATOM 961 O VAL A 74 0.393 -4.074 -4.973 1.00 0.34 O ATOM 962 CB VAL A 74 1.469 -6.158 -6.928 1.00 0.37 C ATOM 963 CG1 VAL A 74 1.335 -6.967 -8.207 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.862 -6.309 -6.345 1.00 0.38 C ATOM 965 H VAL A 74 2.842 -3.751 -8.000 1.00 0.30 H ATOM 966 HA VAL A 74 0.101 -4.625 -7.510 1.00 0.31 H ATOM 967 HB VAL A 74 0.764 -6.548 -6.212 1.00 0.39 H ATOM 968 HG11 VAL A 74 1.883 -6.473 -9.001 1.00 1.13 H ATOM 969 HG12 VAL A 74 0.293 -7.039 -8.481 1.00 1.07 H ATOM 970 HG13 VAL A 74 1.738 -7.955 -8.053 1.00 1.18 H ATOM 971 HG21 VAL A 74 2.952 -5.687 -5.468 1.00 1.10 H ATOM 972 HG22 VAL A 74 3.591 -6.007 -7.080 1.00 0.95 H ATOM 973 HG23 VAL A 74 3.029 -7.341 -6.074 1.00 1.10 H ATOM 974 N ILE A 75 2.260 -3.081 -5.716 1.00 0.18 N ATOM 975 CA ILE A 75 2.481 -2.377 -4.457 1.00 0.17 C ATOM 976 C ILE A 75 1.622 -1.132 -4.335 1.00 0.16 C ATOM 977 O ILE A 75 0.774 -0.853 -5.178 1.00 0.20 O ATOM 978 CB ILE A 75 3.941 -1.937 -4.289 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.339 -1.015 -5.432 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.852 -3.137 -4.229 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.534 -0.147 -5.121 1.00 0.30 C ATOM 982 H ILE A 75 2.881 -2.942 -6.464 1.00 0.26 H ATOM 983 HA ILE A 75 2.238 -3.051 -3.651 1.00 0.19 H ATOM 984 HB ILE A 75 4.028 -1.401 -3.357 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.581 -1.611 -6.298 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.508 -0.373 -5.664 1.00 0.25 H ATOM 987 HG21 ILE A 75 4.613 -3.728 -3.359 1.00 1.07 H ATOM 988 HG22 ILE A 75 5.875 -2.800 -4.171 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.716 -3.728 -5.118 1.00 1.03 H ATOM 990 HD11 ILE A 75 5.787 0.443 -5.989 1.00 1.12 H ATOM 991 HD12 ILE A 75 6.373 -0.771 -4.853 1.00 1.03 H ATOM 992 HD13 ILE A 75 5.297 0.510 -4.297 1.00 1.05 H ATOM 993 N ALA A 76 1.860 -0.413 -3.253 1.00 0.15 N ATOM 994 CA ALA A 76 1.260 0.881 -2.993 1.00 0.16 C ATOM 995 C ALA A 76 2.236 1.687 -2.132 1.00 0.14 C ATOM 996 O ALA A 76 2.898 1.116 -1.267 1.00 0.15 O ATOM 997 CB ALA A 76 -0.080 0.687 -2.296 1.00 0.18 C ATOM 998 H ALA A 76 2.469 -0.779 -2.578 1.00 0.16 H ATOM 999 HA ALA A 76 1.101 1.387 -3.934 1.00 0.18 H ATOM 1000 HB1 ALA A 76 0.067 0.100 -1.397 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.762 0.170 -2.958 1.00 1.04 H ATOM 1002 HB3 ALA A 76 -0.494 1.650 -2.034 1.00 0.94 H ATOM 1003 N ILE A 77 2.360 2.988 -2.370 1.00 0.15 N ATOM 1004 CA ILE A 77 3.366 3.785 -1.665 1.00 0.16 C ATOM 1005 C ILE A 77 2.739 4.901 -0.832 1.00 0.16 C ATOM 1006 O ILE A 77 1.998 5.739 -1.348 1.00 0.21 O ATOM 1007 CB ILE A 77 4.386 4.401 -2.647 1.00 0.19 C ATOM 1008 CG1 ILE A 77 5.073 3.302 -3.462 1.00 0.21 C ATOM 1009 CG2 ILE A 77 5.414 5.229 -1.886 1.00 0.24 C ATOM 1010 CD1 ILE A 77 6.006 3.829 -4.532 1.00 0.26 C ATOM 1011 H ILE A 77 1.766 3.423 -3.017 1.00 0.17 H ATOM 1012 HA ILE A 77 3.900 3.124 -0.999 1.00 0.17 H ATOM 1013 HB ILE A 77 3.856 5.059 -3.316 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.650 2.678 -2.797 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.318 2.700 -3.947 1.00 0.20 H ATOM 1016 HG21 ILE A 77 4.913 6.021 -1.349 1.00 1.00 H ATOM 1017 HG22 ILE A 77 6.118 5.657 -2.584 1.00 1.10 H ATOM 1018 HG23 ILE A 77 5.939 4.596 -1.187 1.00 1.03 H ATOM 1019 HD11 ILE A 77 6.456 2.999 -5.057 1.00 0.96 H ATOM 1020 HD12 ILE A 77 6.780 4.426 -4.072 1.00 1.04 H ATOM 1021 HD13 ILE A 77 5.448 4.437 -5.229 1.00 1.03 H ATOM 1022 N GLY A 78 3.041 4.902 0.461 1.00 0.16 N ATOM 1023 CA GLY A 78 2.512 5.917 1.348 1.00 0.17 C ATOM 1024 C GLY A 78 1.081 5.624 1.736 1.00 0.15 C ATOM 1025 O GLY A 78 0.195 6.462 1.560 1.00 0.17 O ATOM 1026 H GLY A 78 3.617 4.195 0.820 1.00 0.18 H ATOM 1027 HA2 GLY A 78 3.117 5.955 2.241 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.551 6.875 0.852 1.00 0.20 H ATOM 1029 N CYS A 79 0.847 4.422 2.243 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.503 4.006 2.587 1.00 0.13 C ATOM 1031 C CYS A 79 -0.759 4.141 4.078 1.00 0.13 C ATOM 1032 O CYS A 79 0.129 3.913 4.900 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.764 2.565 2.155 1.00 0.15 C ATOM 1034 SG CYS A 79 -0.057 2.088 0.542 1.00 0.65 S ATOM 1035 H CYS A 79 1.598 3.797 2.374 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.184 4.650 2.072 1.00 0.16 H ATOM 1037 HB2 CYS A 79 -0.359 1.898 2.899 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.831 2.413 2.097 1.00 0.51 H ATOM 1039 N LEU A 80 -1.977 4.531 4.413 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.404 4.622 5.797 1.00 0.15 C ATOM 1041 C LEU A 80 -3.405 3.524 6.115 1.00 0.15 C ATOM 1042 O LEU A 80 -4.356 3.313 5.367 1.00 0.15 O ATOM 1043 CB LEU A 80 -3.041 5.976 6.071 1.00 0.19 C ATOM 1044 CG LEU A 80 -2.133 7.179 5.822 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.919 8.475 5.952 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.962 7.162 6.793 1.00 0.26 C ATOM 1047 H LEU A 80 -2.609 4.783 3.702 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.536 4.506 6.424 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.925 6.072 5.449 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.343 5.989 7.107 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.740 7.126 4.818 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -3.711 8.492 5.219 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -2.258 9.313 5.789 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -3.343 8.541 6.943 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.367 8.053 6.658 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.352 6.291 6.604 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -1.335 7.126 7.807 1.00 1.02 H ATOM 1058 N PRO A 81 -3.202 2.811 7.224 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.095 1.732 7.650 1.00 0.17 C ATOM 1060 C PRO A 81 -5.465 2.257 8.061 1.00 0.21 C ATOM 1061 O PRO A 81 -5.576 3.097 8.958 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.380 1.109 8.854 1.00 0.21 C ATOM 1063 CG PRO A 81 -1.993 1.656 8.826 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.086 2.997 8.157 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.218 0.990 6.876 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -3.894 1.387 9.761 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.379 0.036 8.755 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.623 1.763 9.832 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.351 0.999 8.258 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.303 3.772 8.875 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.177 3.222 7.627 1.00 0.17 H ATOM 1072 N VAL A 82 -6.502 1.767 7.401 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.851 2.204 7.679 1.00 0.30 C ATOM 1074 C VAL A 82 -8.691 1.069 8.236 1.00 0.39 C ATOM 1075 O VAL A 82 -8.577 -0.084 7.820 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.546 2.789 6.437 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -8.087 4.218 6.182 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.293 1.930 5.217 1.00 0.20 C ATOM 1079 H VAL A 82 -6.359 1.080 6.717 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.791 2.983 8.426 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.603 2.795 6.621 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -7.019 4.231 6.023 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -8.331 4.832 7.036 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.586 4.605 5.306 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.832 2.334 4.374 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -8.628 0.924 5.416 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -7.235 1.922 4.998 1.00 1.04 H