ATOM 79 N ARG A 441 -1.175 13.700 -8.334 1.00 0.00 N ATOM 80 CA ARG A 441 -1.198 12.286 -8.745 1.00 0.00 C ATOM 81 C ARG A 441 -0.252 11.402 -7.919 1.00 0.00 C ATOM 82 O ARG A 441 -0.275 10.178 -8.066 1.00 0.00 O ATOM 83 CB ARG A 441 -0.916 12.137 -10.247 1.00 0.00 C ATOM 84 CG ARG A 441 -1.985 12.852 -11.086 1.00 0.00 C ATOM 85 CD ARG A 441 -2.100 12.287 -12.503 1.00 0.00 C ATOM 86 NE ARG A 441 -0.878 12.473 -13.298 1.00 0.00 N ATOM 87 CZ ARG A 441 -0.707 13.309 -14.317 1.00 0.00 C ATOM 88 NH1 ARG A 441 -1.656 14.113 -14.757 1.00 0.00 N ATOM 89 NH2 ARG A 441 0.461 13.349 -14.924 1.00 0.00 N ATOM 90 H ARG A 441 -0.561 14.328 -8.836 1.00 0.00 H ATOM 91 HA ARG A 441 -2.202 11.903 -8.570 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.075 12.528 -10.488 1.00 0.00 H ATOM 93 HB3 ARG A 441 -0.937 11.074 -10.488 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.955 12.718 -10.605 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.767 13.920 -11.133 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.327 11.224 -12.432 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.940 12.763 -12.994 1.00 0.00 H ATOM 98 HE ARG A 441 -0.118 11.840 -13.084 1.00 0.00 H ATOM 99 HH11 ARG A 441 -2.597 14.090 -14.362 1.00 0.00 H ATOM 100 HH12 ARG A 441 -1.486 14.725 -15.536 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.216 12.755 -14.620 1.00 0.00 H ATOM 102 HH22 ARG A 441 0.610 13.971 -15.703 1.00 0.00 H ATOM 103 N LYS A 442 0.570 11.990 -7.043 1.00 0.00 N ATOM 104 CA LYS A 442 1.350 11.251 -6.049 1.00 0.00 C ATOM 105 C LYS A 442 0.452 10.788 -4.882 1.00 0.00 C ATOM 106 O LYS A 442 -0.326 11.580 -4.349 1.00 0.00 O ATOM 107 CB LYS A 442 2.544 12.110 -5.589 1.00 0.00 C ATOM 108 CG LYS A 442 3.468 11.331 -4.632 1.00 0.00 C ATOM 109 CD LYS A 442 4.810 12.032 -4.378 1.00 0.00 C ATOM 110 CE LYS A 442 4.638 13.323 -3.567 1.00 0.00 C ATOM 111 NZ LYS A 442 5.946 13.959 -3.256 1.00 0.00 N ATOM 112 H LYS A 442 0.562 13.000 -6.989 1.00 0.00 H ATOM 113 HA LYS A 442 1.754 10.375 -6.545 1.00 0.00 H ATOM 114 HB2 LYS A 442 3.117 12.404 -6.471 1.00 0.00 H ATOM 115 HB3 LYS A 442 2.182 13.014 -5.098 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.960 11.178 -3.679 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.679 10.352 -5.063 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.455 11.348 -3.824 1.00 0.00 H ATOM 119 HD3 LYS A 442 5.290 12.253 -5.334 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.011 14.020 -4.131 1.00 0.00 H ATOM 121 HE3 LYS A 442 4.118 13.082 -2.635 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.817 14.804 -2.716 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.534 13.337 -2.718 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.441 14.205 -4.103 1.00 0.00 H ATOM 125 N VAL A 443 0.572 9.526 -4.464 1.00 0.00 N ATOM 126 CA VAL A 443 -0.175 8.948 -3.329 1.00 0.00 C ATOM 127 C VAL A 443 0.758 8.068 -2.494 1.00 0.00 C ATOM 128 O VAL A 443 1.267 7.064 -2.984 1.00 0.00 O ATOM 129 CB VAL A 443 -1.406 8.131 -3.800 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.198 7.586 -2.599 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.360 8.946 -4.692 1.00 0.00 C ATOM 132 H VAL A 443 1.173 8.913 -5.017 1.00 0.00 H ATOM 133 HA VAL A 443 -0.532 9.760 -2.694 1.00 0.00 H ATOM 134 HB VAL A 443 -1.059 7.282 -4.387 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.593 6.879 -2.032 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.507 8.402 -1.947 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.086 7.063 -2.948 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.227 8.340 -4.958 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.701 9.839 -4.171 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.860 9.237 -5.616 1.00 0.00 H ATOM 141 N PHE A 444 0.976 8.436 -1.230 1.00 0.00 N ATOM 142 CA PHE A 444 1.715 7.625 -0.259 1.00 0.00 C ATOM 143 C PHE A 444 0.872 6.416 0.185 1.00 0.00 C ATOM 144 O PHE A 444 -0.335 6.542 0.403 1.00 0.00 O ATOM 145 CB PHE A 444 2.117 8.524 0.925 1.00 0.00 C ATOM 146 CG PHE A 444 2.707 7.819 2.140 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.876 7.126 3.046 1.00 0.00 C ATOM 148 CD2 PHE A 444 4.089 7.890 2.396 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.420 6.517 4.190 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.631 7.293 3.548 1.00 0.00 C ATOM 151 CZ PHE A 444 3.798 6.601 4.444 1.00 0.00 C ATOM 152 H PHE A 444 0.486 9.252 -0.878 1.00 0.00 H ATOM 153 HA PHE A 444 2.630 7.260 -0.727 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.822 9.274 0.571 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.254 9.094 1.244 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.813 7.055 2.872 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.740 8.418 1.715 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.774 5.988 4.878 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.691 7.370 3.747 1.00 0.00 H ATOM 160 HZ PHE A 444 4.219 6.139 5.327 1.00 0.00 H ATOM 161 N VAL A 445 1.522 5.262 0.356 1.00 0.00 N ATOM 162 CA VAL A 445 0.924 4.009 0.845 1.00 0.00 C ATOM 163 C VAL A 445 1.821 3.408 1.924 1.00 0.00 C ATOM 164 O VAL A 445 2.977 3.094 1.642 1.00 0.00 O ATOM 165 CB VAL A 445 0.725 2.989 -0.296 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.121 1.664 0.202 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.180 3.572 -1.384 1.00 0.00 C ATOM 168 H VAL A 445 2.507 5.239 0.088 1.00 0.00 H ATOM 169 HA VAL A 445 -0.050 4.228 1.272 1.00 0.00 H ATOM 170 HB VAL A 445 1.692 2.774 -0.747 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.794 1.178 0.908 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.835 1.849 0.690 1.00 0.00 H ATOM 173 HG13 VAL A 445 -0.033 0.985 -0.638 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.355 2.816 -2.144 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.127 3.887 -0.949 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.308 4.427 -1.850 1.00 0.00 H ATOM 177 N GLY A 446 1.292 3.251 3.143 1.00 0.00 N ATOM 178 CA GLY A 446 2.024 2.748 4.315 1.00 0.00 C ATOM 179 C GLY A 446 1.497 1.414 4.843 1.00 0.00 C ATOM 180 O GLY A 446 0.291 1.173 4.834 1.00 0.00 O ATOM 181 H GLY A 446 0.315 3.515 3.265 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.080 2.633 4.081 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.927 3.466 5.129 1.00 0.00 H ATOM 184 N GLY A 447 2.400 0.562 5.342 1.00 0.00 N ATOM 185 CA GLY A 447 2.096 -0.773 5.885 1.00 0.00 C ATOM 186 C GLY A 447 2.337 -1.923 4.900 1.00 0.00 C ATOM 187 O GLY A 447 1.804 -3.015 5.103 1.00 0.00 O ATOM 188 H GLY A 447 3.375 0.840 5.314 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.747 -0.954 6.741 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.054 -0.821 6.206 1.00 0.00 H ATOM 191 N LEU A 448 3.109 -1.691 3.831 1.00 0.00 N ATOM 192 CA LEU A 448 3.413 -2.683 2.790 1.00 0.00 C ATOM 193 C LEU A 448 4.171 -3.898 3.381 1.00 0.00 C ATOM 194 O LEU A 448 5.041 -3.694 4.238 1.00 0.00 O ATOM 195 CB LEU A 448 4.236 -2.011 1.671 1.00 0.00 C ATOM 196 CG LEU A 448 3.453 -0.987 0.821 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.422 -0.216 -0.083 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.391 -1.658 -0.065 1.00 0.00 C ATOM 199 H LEU A 448 3.589 -0.801 3.792 1.00 0.00 H ATOM 200 HA LEU A 448 2.470 -3.026 2.370 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.097 -1.518 2.127 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.625 -2.783 1.004 1.00 0.00 H ATOM 203 HG LEU A 448 2.964 -0.269 1.482 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.203 0.249 0.517 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.881 -0.893 -0.804 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.876 0.561 -0.618 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.889 -0.907 -0.674 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.861 -2.392 -0.722 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.645 -2.160 0.545 1.00 0.00 H ATOM 210 N PRO A 449 3.873 -5.143 2.940 1.00 0.00 N ATOM 211 CA PRO A 449 4.579 -6.355 3.369 1.00 0.00 C ATOM 212 C PRO A 449 6.108 -6.291 3.177 1.00 0.00 C ATOM 213 O PRO A 449 6.581 -5.558 2.307 1.00 0.00 O ATOM 214 CB PRO A 449 3.977 -7.493 2.535 1.00 0.00 C ATOM 215 CG PRO A 449 2.555 -7.012 2.268 1.00 0.00 C ATOM 216 CD PRO A 449 2.752 -5.511 2.079 1.00 0.00 C ATOM 217 HA PRO A 449 4.340 -6.519 4.419 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.510 -7.590 1.588 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.990 -8.439 3.073 1.00 0.00 H ATOM 220 HG2 PRO A 449 2.122 -7.475 1.382 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.931 -7.194 3.145 1.00 0.00 H ATOM 222 HD2 PRO A 449 3.000 -5.301 1.040 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.831 -4.996 2.352 1.00 0.00 H ATOM 224 N PRO A 450 6.892 -7.083 3.939 1.00 0.00 N ATOM 225 CA PRO A 450 8.353 -7.128 3.840 1.00 0.00 C ATOM 226 C PRO A 450 8.862 -7.942 2.631 1.00 0.00 C ATOM 227 O PRO A 450 10.072 -8.099 2.469 1.00 0.00 O ATOM 228 CB PRO A 450 8.805 -7.742 5.170 1.00 0.00 C ATOM 229 CG PRO A 450 7.679 -8.723 5.487 1.00 0.00 C ATOM 230 CD PRO A 450 6.438 -7.982 4.993 1.00 0.00 C ATOM 231 HA PRO A 450 8.748 -6.115 3.760 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.771 -8.242 5.101 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.837 -6.965 5.937 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.816 -9.640 4.910 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.621 -8.946 6.552 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.711 -8.698 4.613 1.00 0.00 H ATOM 237 HD3 PRO A 450 6.010 -7.399 5.810 1.00 0.00 H ATOM 238 N ASP A 451 7.963 -8.460 1.785 1.00 0.00 N ATOM 239 CA ASP A 451 8.259 -9.359 0.660 1.00 0.00 C ATOM 240 C ASP A 451 7.399 -9.019 -0.578 1.00 0.00 C ATOM 241 O ASP A 451 6.859 -9.894 -1.256 1.00 0.00 O ATOM 242 CB ASP A 451 8.119 -10.820 1.133 1.00 0.00 C ATOM 243 CG ASP A 451 8.696 -11.842 0.135 1.00 0.00 C ATOM 244 OD1 ASP A 451 9.806 -11.608 -0.403 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.069 -12.909 -0.065 1.00 0.00 O ATOM 246 H ASP A 451 6.988 -8.283 1.974 1.00 0.00 H ATOM 247 HA ASP A 451 9.297 -9.201 0.362 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.651 -10.938 2.080 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.064 -11.032 1.319 1.00 0.00 H ATOM 250 N ILE A 452 7.247 -7.718 -0.856 1.00 0.00 N ATOM 251 CA ILE A 452 6.533 -7.174 -2.024 1.00 0.00 C ATOM 252 C ILE A 452 7.447 -6.229 -2.823 1.00 0.00 C ATOM 253 O ILE A 452 8.250 -5.497 -2.246 1.00 0.00 O ATOM 254 CB ILE A 452 5.212 -6.507 -1.568 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.237 -6.407 -2.757 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.441 -5.127 -0.922 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.843 -5.890 -2.390 1.00 0.00 C ATOM 258 H ILE A 452 7.718 -7.056 -0.252 1.00 0.00 H ATOM 259 HA ILE A 452 6.282 -8.003 -2.687 1.00 0.00 H ATOM 260 HB ILE A 452 4.749 -7.158 -0.823 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.657 -5.754 -3.520 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.117 -7.403 -3.187 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.233 -5.188 -0.179 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.728 -4.399 -1.678 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.533 -4.781 -0.434 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.195 -5.999 -3.261 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.436 -6.469 -1.561 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.887 -4.837 -2.106 1.00 0.00 H ATOM 269 N ASP A 453 7.339 -6.255 -4.153 1.00 0.00 N ATOM 270 CA ASP A 453 8.204 -5.518 -5.086 1.00 0.00 C ATOM 271 C ASP A 453 7.430 -4.520 -5.966 1.00 0.00 C ATOM 272 O ASP A 453 6.199 -4.502 -5.970 1.00 0.00 O ATOM 273 CB ASP A 453 8.989 -6.518 -5.948 1.00 0.00 C ATOM 274 CG ASP A 453 8.104 -7.264 -6.955 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.876 -6.718 -8.059 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.654 -8.390 -6.637 1.00 0.00 O ATOM 277 H ASP A 453 6.649 -6.863 -4.563 1.00 0.00 H ATOM 278 HA ASP A 453 8.937 -4.940 -4.520 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.749 -5.966 -6.498 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.505 -7.232 -5.304 1.00 0.00 H ATOM 281 N GLU A 454 8.169 -3.706 -6.730 1.00 0.00 N ATOM 282 CA GLU A 454 7.650 -2.642 -7.603 1.00 0.00 C ATOM 283 C GLU A 454 6.448 -3.076 -8.461 1.00 0.00 C ATOM 284 O GLU A 454 5.447 -2.362 -8.518 1.00 0.00 O ATOM 285 CB GLU A 454 8.790 -2.161 -8.521 1.00 0.00 C ATOM 286 CG GLU A 454 8.435 -0.915 -9.343 1.00 0.00 C ATOM 287 CD GLU A 454 9.504 -0.647 -10.412 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.616 -0.198 -10.051 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.241 -0.879 -11.615 1.00 0.00 O ATOM 290 H GLU A 454 9.172 -3.817 -6.682 1.00 0.00 H ATOM 291 HA GLU A 454 7.338 -1.808 -6.975 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.664 -1.929 -7.913 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.059 -2.970 -9.201 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.470 -1.048 -9.833 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.361 -0.056 -8.674 1.00 0.00 H ATOM 296 N ASP A 455 6.515 -4.241 -9.112 1.00 0.00 N ATOM 297 CA ASP A 455 5.492 -4.701 -10.059 1.00 0.00 C ATOM 298 C ASP A 455 4.243 -5.252 -9.352 1.00 0.00 C ATOM 299 O ASP A 455 3.142 -5.168 -9.891 1.00 0.00 O ATOM 300 CB ASP A 455 6.107 -5.752 -10.994 1.00 0.00 C ATOM 301 CG ASP A 455 5.178 -6.103 -12.168 1.00 0.00 C ATOM 302 OD1 ASP A 455 4.940 -5.225 -13.031 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.724 -7.270 -12.250 1.00 0.00 O ATOM 304 H ASP A 455 7.300 -4.860 -8.928 1.00 0.00 H ATOM 305 HA ASP A 455 5.182 -3.850 -10.669 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.046 -5.364 -11.393 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.335 -6.651 -10.420 1.00 0.00 H ATOM 308 N GLU A 456 4.400 -5.745 -8.120 1.00 0.00 N ATOM 309 CA GLU A 456 3.292 -6.164 -7.258 1.00 0.00 C ATOM 310 C GLU A 456 2.612 -4.963 -6.593 1.00 0.00 C ATOM 311 O GLU A 456 1.385 -4.928 -6.499 1.00 0.00 O ATOM 312 CB GLU A 456 3.787 -7.128 -6.174 1.00 0.00 C ATOM 313 CG GLU A 456 4.224 -8.493 -6.705 1.00 0.00 C ATOM 314 CD GLU A 456 3.039 -9.348 -7.181 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.344 -9.948 -6.327 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.810 -9.452 -8.409 1.00 0.00 O ATOM 317 H GLU A 456 5.340 -5.741 -7.741 1.00 0.00 H ATOM 318 HA GLU A 456 2.541 -6.678 -7.860 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.635 -6.673 -5.664 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.992 -7.281 -5.443 1.00 0.00 H ATOM 321 HG2 GLU A 456 4.945 -8.360 -7.513 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.731 -9.005 -5.890 1.00 0.00 H ATOM 323 N ILE A 457 3.372 -3.940 -6.185 1.00 0.00 N ATOM 324 CA ILE A 457 2.814 -2.664 -5.701 1.00 0.00 C ATOM 325 C ILE A 457 2.083 -1.951 -6.852 1.00 0.00 C ATOM 326 O ILE A 457 1.010 -1.391 -6.633 1.00 0.00 O ATOM 327 CB ILE A 457 3.914 -1.777 -5.068 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.614 -2.470 -3.875 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.307 -0.446 -4.573 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.989 -1.867 -3.560 1.00 0.00 C ATOM 331 H ILE A 457 4.385 -4.038 -6.255 1.00 0.00 H ATOM 332 HA ILE A 457 2.063 -2.873 -4.939 1.00 0.00 H ATOM 333 HB ILE A 457 4.660 -1.563 -5.836 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.981 -2.412 -2.988 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.770 -3.524 -4.086 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.915 0.129 -5.411 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.498 -0.641 -3.868 1.00 0.00 H ATOM 338 HG23 ILE A 457 4.061 0.165 -4.079 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.451 -2.435 -2.754 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.628 -1.934 -4.440 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.900 -0.826 -3.250 1.00 0.00 H ATOM 342 N THR A 458 2.599 -2.050 -8.085 1.00 0.00 N ATOM 343 CA THR A 458 1.925 -1.564 -9.298 1.00 0.00 C ATOM 344 C THR A 458 0.645 -2.345 -9.542 1.00 0.00 C ATOM 345 O THR A 458 -0.408 -1.729 -9.638 1.00 0.00 O ATOM 346 CB THR A 458 2.856 -1.607 -10.519 1.00 0.00 C ATOM 347 OG1 THR A 458 4.017 -0.855 -10.255 1.00 0.00 O ATOM 348 CG2 THR A 458 2.218 -0.997 -11.767 1.00 0.00 C ATOM 349 H THR A 458 3.510 -2.487 -8.181 1.00 0.00 H ATOM 350 HA THR A 458 1.604 -0.536 -9.127 1.00 0.00 H ATOM 351 HB THR A 458 3.136 -2.640 -10.734 1.00 0.00 H ATOM 352 HG1 THR A 458 4.563 -1.358 -9.617 1.00 0.00 H ATOM 353 HG21 THR A 458 2.931 -1.034 -12.592 1.00 0.00 H ATOM 354 HG22 THR A 458 1.328 -1.555 -12.052 1.00 0.00 H ATOM 355 HG23 THR A 458 1.954 0.041 -11.579 1.00 0.00 H ATOM 356 N ALA A 459 0.684 -3.679 -9.580 1.00 0.00 N ATOM 357 CA ALA A 459 -0.512 -4.505 -9.784 1.00 0.00 C ATOM 358 C ALA A 459 -1.569 -4.318 -8.675 1.00 0.00 C ATOM 359 O ALA A 459 -2.768 -4.391 -8.948 1.00 0.00 O ATOM 360 CB ALA A 459 -0.079 -5.970 -9.906 1.00 0.00 C ATOM 361 H ALA A 459 1.581 -4.147 -9.513 1.00 0.00 H ATOM 362 HA ALA A 459 -0.978 -4.202 -10.725 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.623 -6.085 -10.733 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.398 -6.298 -8.981 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.951 -6.596 -10.096 1.00 0.00 H ATOM 366 N SER A 460 -1.145 -4.005 -7.450 1.00 0.00 N ATOM 367 CA SER A 460 -2.030 -3.693 -6.318 1.00 0.00 C ATOM 368 C SER A 460 -2.821 -2.383 -6.480 1.00 0.00 C ATOM 369 O SER A 460 -3.813 -2.193 -5.773 1.00 0.00 O ATOM 370 CB SER A 460 -1.235 -3.641 -5.005 1.00 0.00 C ATOM 371 OG SER A 460 -0.657 -4.898 -4.685 1.00 0.00 O ATOM 372 H SER A 460 -0.144 -4.031 -7.278 1.00 0.00 H ATOM 373 HA SER A 460 -2.769 -4.490 -6.221 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.453 -2.886 -5.079 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.909 -3.352 -4.199 1.00 0.00 H ATOM 376 HG SER A 460 0.085 -5.054 -5.308 1.00 0.00 H ATOM 377 N PHE A 461 -2.439 -1.499 -7.416 1.00 0.00 N ATOM 378 CA PHE A 461 -3.136 -0.232 -7.680 1.00 0.00 C ATOM 379 C PHE A 461 -3.443 0.006 -9.174 1.00 0.00 C ATOM 380 O PHE A 461 -4.157 0.951 -9.509 1.00 0.00 O ATOM 381 CB PHE A 461 -2.341 0.909 -7.029 1.00 0.00 C ATOM 382 CG PHE A 461 -2.406 0.914 -5.509 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.492 0.158 -4.751 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.370 1.696 -4.844 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.544 0.168 -3.347 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.405 1.728 -3.438 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.502 0.957 -2.689 1.00 0.00 C ATOM 388 H PHE A 461 -1.564 -1.664 -7.911 1.00 0.00 H ATOM 389 HA PHE A 461 -4.112 -0.249 -7.194 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.298 0.839 -7.337 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.726 1.860 -7.393 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.746 -0.435 -5.250 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.070 2.291 -5.411 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.839 -0.420 -2.775 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.129 2.345 -2.929 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.537 0.982 -1.611 1.00 0.00 H ATOM 397 N ARG A 462 -3.018 -0.892 -10.073 1.00 0.00 N ATOM 398 CA ARG A 462 -3.320 -0.858 -11.513 1.00 0.00 C ATOM 399 C ARG A 462 -4.825 -0.950 -11.817 1.00 0.00 C ATOM 400 O ARG A 462 -5.269 -0.450 -12.853 1.00 0.00 O ATOM 401 CB ARG A 462 -2.512 -1.964 -12.226 1.00 0.00 C ATOM 402 CG ARG A 462 -2.666 -2.006 -13.757 1.00 0.00 C ATOM 403 CD ARG A 462 -2.238 -0.690 -14.424 1.00 0.00 C ATOM 404 NE ARG A 462 -2.538 -0.682 -15.867 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.715 -0.434 -16.434 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.809 -0.207 -15.734 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.809 -0.412 -17.745 1.00 0.00 N ATOM 408 H ARG A 462 -2.365 -1.599 -9.749 1.00 0.00 H ATOM 409 HA ARG A 462 -2.979 0.109 -11.878 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.454 -1.823 -12.005 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.812 -2.934 -11.827 1.00 0.00 H ATOM 412 HG2 ARG A 462 -2.045 -2.812 -14.148 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.700 -2.233 -14.012 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.745 0.150 -13.958 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.166 -0.561 -14.272 1.00 0.00 H ATOM 416 HE ARG A 462 -1.763 -0.875 -16.485 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.804 -0.287 -14.722 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.691 -0.063 -16.201 1.00 0.00 H ATOM 419 HH21 ARG A 462 -3.000 -0.593 -18.320 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.694 -0.237 -18.195 1.00 0.00 H ATOM 421 N ARG A 463 -5.612 -1.492 -10.879 1.00 0.00 N ATOM 422 CA ARG A 463 -7.086 -1.494 -10.856 1.00 0.00 C ATOM 423 C ARG A 463 -7.741 -0.095 -10.922 1.00 0.00 C ATOM 424 O ARG A 463 -8.936 -0.003 -11.208 1.00 0.00 O ATOM 425 CB ARG A 463 -7.583 -2.294 -9.628 1.00 0.00 C ATOM 426 CG ARG A 463 -6.933 -1.890 -8.289 1.00 0.00 C ATOM 427 CD ARG A 463 -7.530 -2.656 -7.097 1.00 0.00 C ATOM 428 NE ARG A 463 -6.613 -2.630 -5.943 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.779 -3.207 -4.759 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.902 -3.793 -4.402 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.774 -3.199 -3.914 1.00 0.00 N ATOM 432 H ARG A 463 -5.141 -1.914 -10.092 1.00 0.00 H ATOM 433 HA ARG A 463 -7.423 -2.029 -11.745 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.667 -2.189 -9.548 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.369 -3.351 -9.804 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.866 -2.109 -8.337 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.062 -0.822 -8.129 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.489 -2.209 -6.830 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.692 -3.695 -7.388 1.00 0.00 H ATOM 440 HE ARG A 463 -5.698 -2.222 -6.097 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.687 -3.812 -5.033 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.979 -4.235 -3.500 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.902 -2.774 -4.207 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.842 -3.637 -2.999 1.00 0.00 H ATOM 445 N PHE A 464 -6.976 0.983 -10.714 1.00 0.00 N ATOM 446 CA PHE A 464 -7.429 2.380 -10.797 1.00 0.00 C ATOM 447 C PHE A 464 -6.990 3.104 -12.084 1.00 0.00 C ATOM 448 O PHE A 464 -7.432 4.225 -12.332 1.00 0.00 O ATOM 449 CB PHE A 464 -6.924 3.108 -9.540 1.00 0.00 C ATOM 450 CG PHE A 464 -7.380 2.450 -8.250 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.753 2.261 -8.010 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.439 1.939 -7.336 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.184 1.556 -6.876 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.871 1.221 -6.206 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.244 1.032 -5.972 1.00 0.00 C ATOM 456 H PHE A 464 -6.021 0.835 -10.413 1.00 0.00 H ATOM 457 HA PHE A 464 -8.519 2.408 -10.791 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.837 3.133 -9.567 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.263 4.142 -9.558 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.484 2.638 -8.708 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.384 2.079 -7.511 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.243 1.418 -6.712 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.144 0.814 -5.519 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.575 0.483 -5.101 1.00 0.00 H ATOM 465 N GLY A 465 -6.144 2.472 -12.905 1.00 0.00 N ATOM 466 CA GLY A 465 -5.505 3.042 -14.101 1.00 0.00 C ATOM 467 C GLY A 465 -3.971 2.928 -14.053 1.00 0.00 C ATOM 468 O GLY A 465 -3.437 2.451 -13.049 1.00 0.00 O ATOM 469 H GLY A 465 -5.835 1.549 -12.629 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.851 2.482 -14.969 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.775 4.090 -14.232 1.00 0.00 H ATOM 472 N PRO A 466 -3.255 3.320 -15.127 1.00 0.00 N ATOM 473 CA PRO A 466 -1.797 3.223 -15.208 1.00 0.00 C ATOM 474 C PRO A 466 -1.085 4.081 -14.155 1.00 0.00 C ATOM 475 O PRO A 466 -1.579 5.141 -13.764 1.00 0.00 O ATOM 476 CB PRO A 466 -1.422 3.656 -16.632 1.00 0.00 C ATOM 477 CG PRO A 466 -2.709 3.456 -17.429 1.00 0.00 C ATOM 478 CD PRO A 466 -3.795 3.770 -16.403 1.00 0.00 C ATOM 479 HA PRO A 466 -1.516 2.178 -15.075 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.154 4.710 -16.649 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.605 3.053 -17.032 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.761 4.124 -18.290 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.789 2.415 -17.742 1.00 0.00 H ATOM 484 HD2 PRO A 466 -3.968 4.846 -16.363 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.713 3.249 -16.672 1.00 0.00 H ATOM 486 N LEU A 467 0.094 3.624 -13.718 1.00 0.00 N ATOM 487 CA LEU A 467 0.908 4.250 -12.673 1.00 0.00 C ATOM 488 C LEU A 467 2.378 3.785 -12.709 1.00 0.00 C ATOM 489 O LEU A 467 2.720 2.830 -13.408 1.00 0.00 O ATOM 490 CB LEU A 467 0.274 3.995 -11.279 1.00 0.00 C ATOM 491 CG LEU A 467 0.414 2.564 -10.708 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.212 2.602 -9.192 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.592 1.573 -11.309 1.00 0.00 C ATOM 494 H LEU A 467 0.442 2.749 -14.085 1.00 0.00 H ATOM 495 HA LEU A 467 0.908 5.324 -12.861 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.748 4.675 -10.574 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.782 4.265 -11.302 1.00 0.00 H ATOM 498 HG LEU A 467 1.422 2.193 -10.885 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.958 3.258 -8.742 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.786 2.966 -8.954 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.347 1.600 -8.784 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.487 0.606 -10.824 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.607 1.938 -11.152 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.411 1.438 -12.373 1.00 0.00 H ATOM 505 N VAL A 468 3.224 4.429 -11.902 1.00 0.00 N ATOM 506 CA VAL A 468 4.599 4.002 -11.577 1.00 0.00 C ATOM 507 C VAL A 468 4.829 4.127 -10.060 1.00 0.00 C ATOM 508 O VAL A 468 4.103 4.864 -9.394 1.00 0.00 O ATOM 509 CB VAL A 468 5.661 4.751 -12.425 1.00 0.00 C ATOM 510 CG1 VAL A 468 6.023 6.151 -11.934 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.937 3.912 -12.567 1.00 0.00 C ATOM 512 H VAL A 468 2.863 5.256 -11.428 1.00 0.00 H ATOM 513 HA VAL A 468 4.670 2.942 -11.820 1.00 0.00 H ATOM 514 HB VAL A 468 5.259 4.911 -13.419 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.153 6.792 -12.034 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.367 6.114 -10.901 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.817 6.568 -12.555 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.609 4.385 -13.283 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.444 3.831 -11.607 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.682 2.916 -12.930 1.00 0.00 H ATOM 521 N VAL A 469 5.803 3.396 -9.507 1.00 0.00 N ATOM 522 CA VAL A 469 6.031 3.263 -8.054 1.00 0.00 C ATOM 523 C VAL A 469 7.479 3.628 -7.688 1.00 0.00 C ATOM 524 O VAL A 469 8.422 3.231 -8.374 1.00 0.00 O ATOM 525 CB VAL A 469 5.686 1.831 -7.578 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.944 1.629 -6.075 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.210 1.497 -7.861 1.00 0.00 C ATOM 528 H VAL A 469 6.354 2.806 -10.119 1.00 0.00 H ATOM 529 HA VAL A 469 5.370 3.951 -7.527 1.00 0.00 H ATOM 530 HB VAL A 469 6.308 1.123 -8.127 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.995 1.791 -5.846 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.337 2.321 -5.489 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.703 0.606 -5.795 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.984 0.490 -7.513 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.563 2.209 -7.352 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.004 1.543 -8.929 1.00 0.00 H ATOM 537 N ASP A 470 7.641 4.370 -6.589 1.00 0.00 N ATOM 538 CA ASP A 470 8.910 4.900 -6.068 1.00 0.00 C ATOM 539 C ASP A 470 8.937 4.885 -4.523 1.00 0.00 C ATOM 540 O ASP A 470 7.889 4.848 -3.881 1.00 0.00 O ATOM 541 CB ASP A 470 9.096 6.324 -6.621 1.00 0.00 C ATOM 542 CG ASP A 470 10.434 6.958 -6.210 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.493 6.386 -6.558 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.418 8.025 -5.553 1.00 0.00 O ATOM 545 H ASP A 470 6.802 4.664 -6.096 1.00 0.00 H ATOM 546 HA ASP A 470 9.732 4.281 -6.425 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.048 6.291 -7.712 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.269 6.949 -6.273 1.00 0.00 H ATOM 786 N GLY A 485 8.783 0.034 4.673 1.00 0.00 N ATOM 787 CA GLY A 485 7.387 -0.404 4.856 1.00 0.00 C ATOM 788 C GLY A 485 6.356 0.504 4.177 1.00 0.00 C ATOM 789 O GLY A 485 5.162 0.385 4.450 1.00 0.00 O ATOM 790 H GLY A 485 9.341 -0.442 3.979 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.268 -1.403 4.435 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.143 -0.429 5.919 1.00 0.00 H ATOM 793 N TYR A 486 6.791 1.407 3.293 1.00 0.00 N ATOM 794 CA TYR A 486 5.935 2.366 2.583 1.00 0.00 C ATOM 795 C TYR A 486 6.504 2.765 1.210 1.00 0.00 C ATOM 796 O TYR A 486 7.708 2.651 0.968 1.00 0.00 O ATOM 797 CB TYR A 486 5.660 3.598 3.467 1.00 0.00 C ATOM 798 CG TYR A 486 6.848 4.482 3.811 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.378 5.375 2.856 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.368 4.476 5.120 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.430 6.243 3.202 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.410 5.354 5.477 1.00 0.00 C ATOM 803 CZ TYR A 486 8.951 6.235 4.514 1.00 0.00 C ATOM 804 OH TYR A 486 9.965 7.082 4.849 1.00 0.00 O ATOM 805 H TYR A 486 7.779 1.442 3.093 1.00 0.00 H ATOM 806 HA TYR A 486 4.979 1.876 2.396 1.00 0.00 H ATOM 807 HB2 TYR A 486 4.923 4.224 2.967 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.202 3.260 4.396 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.962 5.416 1.859 1.00 0.00 H ATOM 810 HD2 TYR A 486 6.958 3.804 5.861 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.830 6.930 2.470 1.00 0.00 H ATOM 812 HE2 TYR A 486 8.799 5.346 6.485 1.00 0.00 H ATOM 813 HH TYR A 486 10.233 7.002 5.776 1.00 0.00 H ATOM 814 N ALA A 487 5.635 3.260 0.323 1.00 0.00 N ATOM 815 CA ALA A 487 5.985 3.705 -1.025 1.00 0.00 C ATOM 816 C ALA A 487 5.056 4.831 -1.509 1.00 0.00 C ATOM 817 O ALA A 487 4.003 5.089 -0.918 1.00 0.00 O ATOM 818 CB ALA A 487 5.956 2.492 -1.972 1.00 0.00 C ATOM 819 H ALA A 487 4.658 3.335 0.593 1.00 0.00 H ATOM 820 HA ALA A 487 6.998 4.111 -1.018 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.614 1.706 -1.598 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.940 2.104 -2.053 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.296 2.785 -2.966 1.00 0.00 H ATOM 824 N PHE A 488 5.452 5.473 -2.605 1.00 0.00 N ATOM 825 CA PHE A 488 4.724 6.518 -3.309 1.00 0.00 C ATOM 826 C PHE A 488 4.311 6.012 -4.696 1.00 0.00 C ATOM 827 O PHE A 488 5.153 5.700 -5.542 1.00 0.00 O ATOM 828 CB PHE A 488 5.608 7.769 -3.437 1.00 0.00 C ATOM 829 CG PHE A 488 5.959 8.445 -2.126 1.00 0.00 C ATOM 830 CD1 PHE A 488 5.104 9.426 -1.587 1.00 0.00 C ATOM 831 CD2 PHE A 488 7.158 8.122 -1.462 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.460 10.099 -0.404 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.505 8.783 -0.270 1.00 0.00 C ATOM 834 CZ PHE A 488 6.660 9.777 0.254 1.00 0.00 C ATOM 835 H PHE A 488 6.327 5.179 -3.026 1.00 0.00 H ATOM 836 HA PHE A 488 3.828 6.790 -2.750 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.532 7.502 -3.954 1.00 0.00 H ATOM 838 HB3 PHE A 488 5.091 8.494 -4.067 1.00 0.00 H ATOM 839 HD1 PHE A 488 4.179 9.675 -2.087 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.817 7.370 -1.872 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.809 10.861 0.002 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.428 8.535 0.237 1.00 0.00 H ATOM 843 HZ PHE A 488 6.932 10.292 1.167 1.00 0.00 H ATOM 844 N LEU A 489 3.002 5.959 -4.927 1.00 0.00 N ATOM 845 CA LEU A 489 2.391 5.728 -6.233 1.00 0.00 C ATOM 846 C LEU A 489 2.336 7.054 -6.989 1.00 0.00 C ATOM 847 O LEU A 489 2.006 8.080 -6.389 1.00 0.00 O ATOM 848 CB LEU A 489 0.951 5.210 -6.060 1.00 0.00 C ATOM 849 CG LEU A 489 0.734 4.072 -5.049 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.766 3.779 -4.998 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.517 2.800 -5.391 1.00 0.00 C ATOM 852 H LEU A 489 2.381 6.217 -4.171 1.00 0.00 H ATOM 853 HA LEU A 489 2.984 5.010 -6.803 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.328 6.048 -5.744 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.582 4.892 -7.037 1.00 0.00 H ATOM 856 HG LEU A 489 1.044 4.406 -4.060 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.313 4.667 -4.679 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.117 3.468 -5.980 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.951 2.984 -4.282 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.290 2.022 -4.661 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.245 2.445 -6.385 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.588 3.003 -5.354 1.00 0.00 H ATOM 863 N LEU A 490 2.586 7.019 -8.295 1.00 0.00 N ATOM 864 CA LEU A 490 2.399 8.128 -9.230 1.00 0.00 C ATOM 865 C LEU A 490 1.442 7.656 -10.330 1.00 0.00 C ATOM 866 O LEU A 490 1.839 6.854 -11.179 1.00 0.00 O ATOM 867 CB LEU A 490 3.754 8.524 -9.851 1.00 0.00 C ATOM 868 CG LEU A 490 4.926 8.840 -8.907 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.165 9.121 -9.772 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.621 10.033 -7.995 1.00 0.00 C ATOM 871 H LEU A 490 2.900 6.138 -8.685 1.00 0.00 H ATOM 872 HA LEU A 490 1.962 8.991 -8.726 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.076 7.692 -10.467 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.591 9.379 -10.511 1.00 0.00 H ATOM 875 HG LEU A 490 5.135 7.967 -8.288 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.338 8.289 -10.459 1.00 0.00 H ATOM 877 HD12 LEU A 490 6.015 10.025 -10.362 1.00 0.00 H ATOM 878 HD13 LEU A 490 7.042 9.242 -9.136 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.492 10.260 -7.380 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.355 10.907 -8.591 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.793 9.778 -7.339 1.00 0.00 H ATOM 882 N PHE A 491 0.190 8.119 -10.309 1.00 0.00 N ATOM 883 CA PHE A 491 -0.820 7.752 -11.309 1.00 0.00 C ATOM 884 C PHE A 491 -0.680 8.574 -12.602 1.00 0.00 C ATOM 885 O PHE A 491 -0.143 9.684 -12.600 1.00 0.00 O ATOM 886 CB PHE A 491 -2.225 7.874 -10.699 1.00 0.00 C ATOM 887 CG PHE A 491 -2.534 6.824 -9.644 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.014 5.554 -10.024 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.333 7.109 -8.279 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.277 4.576 -9.050 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.617 6.136 -7.303 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.089 4.870 -7.689 1.00 0.00 C ATOM 893 H PHE A 491 -0.077 8.761 -9.573 1.00 0.00 H ATOM 894 HA PHE A 491 -0.676 6.705 -11.582 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.354 8.871 -10.273 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.957 7.771 -11.500 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.191 5.317 -11.065 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.964 8.078 -7.976 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.622 3.598 -9.349 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.472 6.360 -6.258 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.305 4.121 -6.941 1.00 0.00 H ATOM 902 N GLN A 492 -1.186 8.033 -13.713 1.00 0.00 N ATOM 903 CA GLN A 492 -1.133 8.667 -15.037 1.00 0.00 C ATOM 904 C GLN A 492 -2.224 9.734 -15.242 1.00 0.00 C ATOM 905 O GLN A 492 -2.032 10.656 -16.034 1.00 0.00 O ATOM 906 CB GLN A 492 -1.231 7.550 -16.092 1.00 0.00 C ATOM 907 CG GLN A 492 -1.062 8.003 -17.556 1.00 0.00 C ATOM 908 CD GLN A 492 0.267 8.710 -17.849 1.00 0.00 C ATOM 909 OE1 GLN A 492 1.299 8.456 -17.239 1.00 0.00 O ATOM 910 NE2 GLN A 492 0.301 9.628 -18.795 1.00 0.00 N ATOM 911 H GLN A 492 -1.555 7.088 -13.660 1.00 0.00 H ATOM 912 HA GLN A 492 -0.169 9.168 -15.147 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.464 6.811 -15.870 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.202 7.060 -15.998 1.00 0.00 H ATOM 915 HG2 GLN A 492 -1.130 7.126 -18.202 1.00 0.00 H ATOM 916 HG3 GLN A 492 -1.889 8.661 -17.824 1.00 0.00 H ATOM 917 HE21 GLN A 492 -0.537 9.868 -19.304 1.00 0.00 H ATOM 918 HE22 GLN A 492 1.177 10.090 -18.983 1.00 0.00 H ATOM 919 N GLU A 493 -3.341 9.642 -14.513 1.00 0.00 N ATOM 920 CA GLU A 493 -4.484 10.562 -14.584 1.00 0.00 C ATOM 921 C GLU A 493 -5.069 10.796 -13.184 1.00 0.00 C ATOM 922 O GLU A 493 -5.157 9.869 -12.377 1.00 0.00 O ATOM 923 CB GLU A 493 -5.582 10.001 -15.508 1.00 0.00 C ATOM 924 CG GLU A 493 -5.157 9.915 -16.980 1.00 0.00 C ATOM 925 CD GLU A 493 -6.337 9.502 -17.871 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.076 10.393 -18.356 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.529 8.285 -18.106 1.00 0.00 O ATOM 928 H GLU A 493 -3.433 8.856 -13.883 1.00 0.00 H ATOM 929 HA GLU A 493 -4.157 11.525 -14.980 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.876 9.009 -15.161 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.452 10.655 -15.440 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.781 10.888 -17.302 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.352 9.187 -17.086 1.00 0.00 H ATOM 934 N GLU A 494 -5.475 12.034 -12.888 1.00 0.00 N ATOM 935 CA GLU A 494 -6.007 12.429 -11.575 1.00 0.00 C ATOM 936 C GLU A 494 -7.235 11.595 -11.178 1.00 0.00 C ATOM 937 O GLU A 494 -7.388 11.220 -10.013 1.00 0.00 O ATOM 938 CB GLU A 494 -6.374 13.927 -11.549 1.00 0.00 C ATOM 939 CG GLU A 494 -5.216 14.891 -11.860 1.00 0.00 C ATOM 940 CD GLU A 494 -5.060 15.164 -13.363 1.00 0.00 C ATOM 941 OE1 GLU A 494 -4.393 14.354 -14.050 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.599 16.179 -13.860 1.00 0.00 O ATOM 943 H GLU A 494 -5.289 12.774 -13.563 1.00 0.00 H ATOM 944 HA GLU A 494 -5.238 12.255 -10.823 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.196 14.117 -12.241 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.729 14.158 -10.544 1.00 0.00 H ATOM 947 HG2 GLU A 494 -5.415 15.836 -11.351 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.288 14.491 -11.453 1.00 0.00 H ATOM 949 N SER A 495 -8.070 11.220 -12.148 1.00 0.00 N ATOM 950 CA SER A 495 -9.246 10.361 -11.956 1.00 0.00 C ATOM 951 C SER A 495 -8.906 9.000 -11.328 1.00 0.00 C ATOM 952 O SER A 495 -9.735 8.425 -10.626 1.00 0.00 O ATOM 953 CB SER A 495 -9.951 10.137 -13.302 1.00 0.00 C ATOM 954 OG SER A 495 -10.233 11.372 -13.953 1.00 0.00 O ATOM 955 H SER A 495 -7.924 11.587 -13.078 1.00 0.00 H ATOM 956 HA SER A 495 -9.946 10.863 -11.287 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.308 9.531 -13.943 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.882 9.593 -13.129 1.00 0.00 H ATOM 959 HG SER A 495 -10.707 11.188 -14.791 1.00 0.00 H ATOM 960 N SER A 496 -7.675 8.499 -11.487 1.00 0.00 N ATOM 961 CA SER A 496 -7.215 7.276 -10.818 1.00 0.00 C ATOM 962 C SER A 496 -7.056 7.469 -9.302 1.00 0.00 C ATOM 963 O SER A 496 -7.256 6.525 -8.538 1.00 0.00 O ATOM 964 CB SER A 496 -5.876 6.815 -11.409 1.00 0.00 C ATOM 965 OG SER A 496 -5.930 6.655 -12.820 1.00 0.00 O ATOM 966 H SER A 496 -6.998 9.002 -12.057 1.00 0.00 H ATOM 967 HA SER A 496 -7.947 6.482 -10.971 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.117 7.555 -11.161 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.597 5.867 -10.948 1.00 0.00 H ATOM 970 HG SER A 496 -6.558 5.932 -13.014 1.00 0.00 H ATOM 971 N VAL A 497 -6.770 8.696 -8.843 1.00 0.00 N ATOM 972 CA VAL A 497 -6.695 9.018 -7.407 1.00 0.00 C ATOM 973 C VAL A 497 -8.107 9.071 -6.813 1.00 0.00 C ATOM 974 O VAL A 497 -8.322 8.579 -5.710 1.00 0.00 O ATOM 975 CB VAL A 497 -5.931 10.335 -7.130 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.769 10.587 -5.621 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.534 10.322 -7.775 1.00 0.00 C ATOM 978 H VAL A 497 -6.715 9.462 -9.517 1.00 0.00 H ATOM 979 HA VAL A 497 -6.145 8.213 -6.916 1.00 0.00 H ATOM 980 HB VAL A 497 -6.494 11.168 -7.549 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.742 10.745 -5.159 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.281 9.735 -5.146 1.00 0.00 H ATOM 983 HG13 VAL A 497 -5.170 11.483 -5.455 1.00 0.00 H ATOM 984 HG21 VAL A 497 -4.011 11.243 -7.521 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.959 9.473 -7.406 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.611 10.263 -8.861 1.00 0.00 H ATOM 987 N GLN A 498 -9.095 9.584 -7.555 1.00 0.00 N ATOM 988 CA GLN A 498 -10.496 9.564 -7.121 1.00 0.00 C ATOM 989 C GLN A 498 -11.078 8.146 -7.144 1.00 0.00 C ATOM 990 O GLN A 498 -11.824 7.791 -6.235 1.00 0.00 O ATOM 991 CB GLN A 498 -11.317 10.501 -8.025 1.00 0.00 C ATOM 992 CG GLN A 498 -12.802 10.619 -7.636 1.00 0.00 C ATOM 993 CD GLN A 498 -13.017 11.078 -6.191 1.00 0.00 C ATOM 994 OE1 GLN A 498 -12.962 12.256 -5.866 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.246 10.168 -5.267 1.00 0.00 N ATOM 996 H GLN A 498 -8.875 9.964 -8.468 1.00 0.00 H ATOM 997 HA GLN A 498 -10.535 9.915 -6.083 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.868 11.486 -7.999 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.264 10.143 -9.053 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.279 11.337 -8.302 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.296 9.660 -7.788 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -13.207 9.183 -5.507 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.413 10.476 -4.323 1.00 0.00 H ATOM 1004 N ALA A 499 -10.715 7.323 -8.131 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.091 5.906 -8.173 1.00 0.00 C ATOM 1006 C ALA A 499 -10.533 5.124 -6.972 1.00 0.00 C ATOM 1007 O ALA A 499 -11.235 4.282 -6.408 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.613 5.293 -9.494 1.00 0.00 C ATOM 1009 H ALA A 499 -10.180 7.710 -8.904 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.180 5.834 -8.130 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.015 5.854 -10.338 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.524 5.298 -9.533 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -10.960 4.260 -9.552 1.00 0.00 H ATOM 1014 N LEU A 500 -9.303 5.440 -6.547 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.716 4.915 -5.315 1.00 0.00 C ATOM 1016 C LEU A 500 -9.497 5.398 -4.084 1.00 0.00 C ATOM 1017 O LEU A 500 -9.907 4.575 -3.269 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.218 5.278 -5.280 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.494 4.983 -3.951 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.631 3.526 -3.501 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -5.004 5.306 -4.112 1.00 0.00 C ATOM 1022 H LEU A 500 -8.750 6.079 -7.106 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.804 3.829 -5.340 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.721 4.731 -6.083 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.102 6.341 -5.490 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.903 5.624 -3.168 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.676 3.240 -3.413 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.145 2.875 -4.222 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.162 3.402 -2.525 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.473 5.072 -3.190 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.575 4.711 -4.917 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.882 6.364 -4.343 1.00 0.00 H ATOM 1033 N ILE A 501 -9.767 6.702 -3.964 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.559 7.287 -2.859 1.00 0.00 C ATOM 1035 C ILE A 501 -11.947 6.626 -2.748 1.00 0.00 C ATOM 1036 O ILE A 501 -12.388 6.304 -1.646 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.659 8.825 -3.028 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.283 9.494 -2.809 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.686 9.438 -2.052 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.174 10.922 -3.362 1.00 0.00 C ATOM 1041 H ILE A 501 -9.391 7.320 -4.674 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.053 7.084 -1.914 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.992 9.033 -4.042 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.081 9.530 -1.748 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.492 8.898 -3.257 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.688 9.070 -2.272 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.427 9.177 -1.026 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.710 10.521 -2.150 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.166 11.295 -3.184 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.366 10.925 -4.433 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.880 11.583 -2.863 1.00 0.00 H ATOM 1052 N ASP A 502 -12.609 6.369 -3.877 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.926 5.721 -3.948 1.00 0.00 C ATOM 1054 C ASP A 502 -13.899 4.226 -3.559 1.00 0.00 C ATOM 1055 O ASP A 502 -14.938 3.663 -3.202 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.491 5.923 -5.364 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.942 5.432 -5.504 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.847 6.050 -4.894 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.178 4.454 -6.254 1.00 0.00 O ATOM 1060 H ASP A 502 -12.190 6.676 -4.750 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.592 6.227 -3.247 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.463 6.988 -5.607 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.852 5.403 -6.079 1.00 0.00 H ATOM 1064 N ALA A 503 -12.720 3.593 -3.571 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.497 2.214 -3.129 1.00 0.00 C ATOM 1066 C ALA A 503 -11.933 2.114 -1.697 1.00 0.00 C ATOM 1067 O ALA A 503 -11.952 1.029 -1.109 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.567 1.537 -4.142 1.00 0.00 C ATOM 1069 H ALA A 503 -11.906 4.121 -3.867 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.446 1.675 -3.131 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.013 1.580 -5.135 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.600 2.042 -4.156 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.417 0.493 -3.866 1.00 0.00 H ATOM 1074 N CYS A 504 -11.449 3.220 -1.118 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.849 3.236 0.215 1.00 0.00 C ATOM 1076 C CYS A 504 -11.878 3.079 1.350 1.00 0.00 C ATOM 1077 O CYS A 504 -12.985 3.627 1.312 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.049 4.532 0.425 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.471 4.484 -0.470 1.00 0.00 S ATOM 1080 H CYS A 504 -11.455 4.081 -1.652 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.157 2.396 0.283 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.639 5.399 0.123 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.831 4.635 1.490 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.975 4.341 -1.707 1.00 0.00 H ATOM 1085 N LEU A 505 -11.459 2.356 2.388 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.096 2.300 3.705 1.00 0.00 C ATOM 1087 C LEU A 505 -11.621 3.520 4.514 1.00 0.00 C ATOM 1088 O LEU A 505 -10.754 4.272 4.061 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.709 0.977 4.402 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.177 -0.296 3.670 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.579 -1.533 4.357 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.708 -0.413 3.626 1.00 0.00 C ATOM 1093 H LEU A 505 -10.525 1.971 2.319 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.180 2.369 3.605 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.622 0.946 4.493 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.125 0.965 5.410 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.804 -0.265 2.649 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.491 -1.471 4.351 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -11.930 -1.595 5.389 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -11.880 -2.434 3.822 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -13.991 -1.350 3.144 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.116 -0.395 4.638 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.133 0.408 3.049 1.00 0.00 H ATOM 1104 N GLU A 506 -12.150 3.707 5.722 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.828 4.861 6.570 1.00 0.00 C ATOM 1106 C GLU A 506 -11.830 4.489 8.061 1.00 0.00 C ATOM 1107 O GLU A 506 -12.756 3.833 8.547 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.801 6.015 6.267 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.361 7.340 6.903 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.390 8.447 6.626 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.359 8.583 7.411 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.236 9.189 5.629 1.00 0.00 O ATOM 1113 H GLU A 506 -12.815 3.027 6.062 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.828 5.201 6.311 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.856 6.160 5.187 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.795 5.751 6.628 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.253 7.214 7.980 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.387 7.629 6.503 1.00 0.00 H ATOM 1175 N LEU A 511 -7.544 7.046 5.465 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.010 6.107 4.434 1.00 0.00 C ATOM 1177 C LEU A 511 -7.175 4.821 4.412 1.00 0.00 C ATOM 1178 O LEU A 511 -5.988 4.833 4.739 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.018 6.790 3.051 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.987 7.979 2.894 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.874 8.529 1.462 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.448 7.598 3.182 1.00 0.00 C ATOM 1183 H LEU A 511 -6.838 7.722 5.211 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.024 5.800 4.681 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.009 7.135 2.828 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.273 6.040 2.303 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.694 8.770 3.584 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.846 8.829 1.260 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.171 7.765 0.741 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.521 9.398 1.346 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.097 8.451 2.986 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.752 6.765 2.547 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.565 7.318 4.228 1.00 0.00 H ATOM 1194 N TYR A 512 -7.791 3.713 3.993 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.170 2.382 3.920 1.00 0.00 C ATOM 1196 C TYR A 512 -7.617 1.574 2.689 1.00 0.00 C ATOM 1197 O TYR A 512 -8.727 1.748 2.189 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.469 1.587 5.205 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.613 1.953 6.401 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.000 2.996 7.265 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.437 1.223 6.667 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.213 3.312 8.388 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.653 1.525 7.795 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.043 2.570 8.663 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.295 2.865 9.763 1.00 0.00 O ATOM 1206 H TYR A 512 -8.773 3.784 3.750 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.094 2.508 3.846 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.522 1.697 5.467 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.309 0.526 5.004 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -7.905 3.553 7.068 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.142 0.417 6.012 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -6.515 4.103 9.055 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.758 0.954 8.000 1.00 0.00 H ATOM 1214 HH TYR A 512 -3.577 2.230 9.910 1.00 0.00 H ATOM 1215 N LEU A 513 -6.775 0.641 2.237 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.044 -0.293 1.136 1.00 0.00 C ATOM 1217 C LEU A 513 -6.447 -1.671 1.467 1.00 0.00 C ATOM 1218 O LEU A 513 -5.525 -1.752 2.278 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.428 0.283 -0.156 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.099 -0.238 -1.440 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.402 0.535 -1.696 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.175 -0.079 -2.646 1.00 0.00 C ATOM 1223 H LEU A 513 -5.873 0.565 2.691 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.124 -0.408 1.021 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.508 1.370 -0.150 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.367 0.030 -0.173 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.312 -1.300 -1.331 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.096 0.393 -0.868 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.183 1.601 -1.794 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.873 0.182 -2.612 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.669 -0.461 -3.538 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -5.947 0.972 -2.789 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.251 -0.634 -2.485 1.00 0.00 H ATOM 1234 N CYS A 514 -6.934 -2.747 0.843 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.437 -4.114 1.055 1.00 0.00 C ATOM 1236 C CYS A 514 -5.461 -4.556 -0.056 1.00 0.00 C ATOM 1237 O CYS A 514 -5.725 -4.322 -1.239 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.640 -5.064 1.179 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.626 -4.609 2.639 1.00 0.00 S ATOM 1240 H CYS A 514 -7.693 -2.621 0.192 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.903 -4.147 2.002 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -8.257 -5.014 0.278 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.287 -6.093 1.296 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.547 -5.582 2.532 1.00 0.00 H ATOM 1245 N VAL A 515 -4.362 -5.214 0.329 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.295 -5.750 -0.550 1.00 0.00 C ATOM 1247 C VAL A 515 -2.739 -7.074 0.014 1.00 0.00 C ATOM 1248 O VAL A 515 -3.153 -7.511 1.085 1.00 0.00 O ATOM 1249 CB VAL A 515 -2.148 -4.728 -0.778 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.639 -3.425 -1.434 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.385 -4.393 0.516 1.00 0.00 C ATOM 1252 H VAL A 515 -4.239 -5.351 1.333 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.734 -5.975 -1.523 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.435 -5.178 -1.470 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -3.199 -3.657 -2.339 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -3.280 -2.867 -0.751 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.785 -2.801 -1.698 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.603 -3.665 0.303 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -2.069 -3.980 1.257 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.916 -5.288 0.924 1.00 0.00 H ATOM 1261 N SER A 516 -1.801 -7.727 -0.678 1.00 0.00 N ATOM 1262 CA SER A 516 -1.262 -9.048 -0.295 1.00 0.00 C ATOM 1263 C SER A 516 0.113 -9.359 -0.927 1.00 0.00 C ATOM 1264 O SER A 516 0.614 -8.625 -1.781 1.00 0.00 O ATOM 1265 CB SER A 516 -2.287 -10.152 -0.628 1.00 0.00 C ATOM 1266 OG SER A 516 -2.562 -10.230 -2.022 1.00 0.00 O ATOM 1267 H SER A 516 -1.477 -7.349 -1.559 1.00 0.00 H ATOM 1268 HA SER A 516 -1.109 -9.063 0.786 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.904 -11.114 -0.282 1.00 0.00 H ATOM 1270 HB3 SER A 516 -3.215 -9.946 -0.093 1.00 0.00 H ATOM 1271 HG SER A 516 -3.237 -10.921 -2.178 1.00 0.00 H ATOM 1272 N SER A 517 0.744 -10.452 -0.491 1.00 0.00 N ATOM 1273 CA SER A 517 2.107 -10.876 -0.855 1.00 0.00 C ATOM 1274 C SER A 517 2.264 -12.408 -0.687 1.00 0.00 C ATOM 1275 O SER A 517 1.297 -13.072 -0.283 1.00 0.00 O ATOM 1276 CB SER A 517 3.095 -10.102 0.038 1.00 0.00 C ATOM 1277 OG SER A 517 2.936 -10.493 1.392 1.00 0.00 O ATOM 1278 H SER A 517 0.302 -11.009 0.237 1.00 0.00 H ATOM 1279 HA SER A 517 2.306 -10.622 -1.897 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.123 -10.281 -0.271 1.00 0.00 H ATOM 1281 HB3 SER A 517 2.905 -9.033 -0.062 1.00 0.00 H ATOM 1282 HG SER A 517 1.995 -10.378 1.626 1.00 0.00 H ATOM 1283 N PRO A 518 3.438 -13.016 -0.968 1.00 0.00 N ATOM 1284 CA PRO A 518 3.649 -14.454 -0.794 1.00 0.00 C ATOM 1285 C PRO A 518 3.535 -14.929 0.663 1.00 0.00 C ATOM 1286 O PRO A 518 3.182 -16.088 0.886 1.00 0.00 O ATOM 1287 CB PRO A 518 5.044 -14.750 -1.361 1.00 0.00 C ATOM 1288 CG PRO A 518 5.285 -13.599 -2.334 1.00 0.00 C ATOM 1289 CD PRO A 518 4.603 -12.437 -1.619 1.00 0.00 C ATOM 1290 HA PRO A 518 2.912 -14.984 -1.399 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.791 -14.711 -0.565 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.078 -15.717 -1.864 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.347 -13.413 -2.493 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.779 -13.800 -3.280 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.277 -12.035 -0.863 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.326 -11.666 -2.333 1.00 0.00 H ATOM 1297 N THR A 519 3.794 -14.046 1.644 1.00 0.00 N ATOM 1298 CA THR A 519 3.849 -14.378 3.078 1.00 0.00 C ATOM 1299 C THR A 519 2.778 -13.681 3.913 1.00 0.00 C ATOM 1300 O THR A 519 2.287 -14.281 4.869 1.00 0.00 O ATOM 1301 CB THR A 519 5.235 -14.051 3.649 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.558 -12.707 3.356 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.322 -14.952 3.060 1.00 0.00 C ATOM 1304 H THR A 519 4.114 -13.121 1.383 1.00 0.00 H ATOM 1305 HA THR A 519 3.686 -15.447 3.212 1.00 0.00 H ATOM 1306 HB THR A 519 5.215 -14.193 4.732 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.414 -12.503 3.767 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.275 -14.743 3.546 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.065 -15.998 3.230 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.423 -14.778 1.988 1.00 0.00 H ATOM 1311 N ILE A 520 2.378 -12.458 3.554 1.00 0.00 N ATOM 1312 CA ILE A 520 1.380 -11.648 4.280 1.00 0.00 C ATOM 1313 C ILE A 520 0.112 -11.498 3.431 1.00 0.00 C ATOM 1314 O ILE A 520 0.165 -11.094 2.266 1.00 0.00 O ATOM 1315 CB ILE A 520 1.963 -10.272 4.685 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.376 -10.317 5.314 1.00 0.00 C ATOM 1317 CG2 ILE A 520 1.000 -9.542 5.636 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.519 -11.151 6.593 1.00 0.00 C ATOM 1319 H ILE A 520 2.849 -12.028 2.766 1.00 0.00 H ATOM 1320 HA ILE A 520 1.087 -12.174 5.192 1.00 0.00 H ATOM 1321 HB ILE A 520 2.042 -9.665 3.784 1.00 0.00 H ATOM 1322 HG12 ILE A 520 4.083 -10.692 4.575 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.679 -9.295 5.547 1.00 0.00 H ATOM 1324 HG21 ILE A 520 0.052 -9.349 5.137 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.810 -10.138 6.528 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.438 -8.587 5.930 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.560 -11.127 6.917 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.898 -10.739 7.388 1.00 0.00 H ATOM 1329 HD13 ILE A 520 3.237 -12.186 6.408 1.00 0.00 H ATOM 1330 N LYS A 521 -1.033 -11.825 4.029 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.328 -11.982 3.354 1.00 0.00 C ATOM 1332 C LYS A 521 -3.386 -11.002 3.896 1.00 0.00 C ATOM 1333 O LYS A 521 -3.435 -10.744 5.101 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.792 -13.440 3.556 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.791 -14.540 3.154 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.360 -14.494 1.683 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.373 -15.636 1.412 1.00 0.00 C ATOM 1338 NZ LYS A 521 0.092 -15.633 0.004 1.00 0.00 N ATOM 1339 H LYS A 521 -1.000 -12.087 5.003 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.212 -11.794 2.286 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.008 -13.580 4.616 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.719 -13.594 3.002 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -0.904 -14.472 3.787 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.257 -15.507 3.348 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.239 -14.601 1.044 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.872 -13.543 1.468 1.00 0.00 H ATOM 1347 HE2 LYS A 521 0.486 -15.523 2.080 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -0.857 -16.590 1.643 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 0.784 -16.354 -0.145 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -0.675 -15.789 -0.635 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 0.515 -14.735 -0.217 1.00 0.00 H ATOM 1352 N ASP A 522 -4.237 -10.473 3.003 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.387 -9.587 3.338 1.00 0.00 C ATOM 1354 C ASP A 522 -4.969 -8.337 4.155 1.00 0.00 C ATOM 1355 O ASP A 522 -5.696 -7.851 5.022 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.486 -10.432 4.020 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.844 -9.712 4.121 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.307 -9.150 3.100 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.471 -9.761 5.207 1.00 0.00 O ATOM 1360 H ASP A 522 -4.126 -10.796 2.050 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.824 -9.181 2.419 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.632 -11.345 3.439 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.148 -10.727 5.015 1.00 0.00 H ATOM 1364 N LYS A 523 -3.759 -7.826 3.901 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.154 -6.718 4.642 1.00 0.00 C ATOM 1366 C LYS A 523 -3.868 -5.381 4.341 1.00 0.00 C ATOM 1367 O LYS A 523 -3.981 -5.027 3.158 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.661 -6.639 4.264 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.874 -5.597 5.082 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.563 -6.049 6.515 1.00 0.00 C ATOM 1371 CE LYS A 523 0.233 -4.952 7.234 1.00 0.00 C ATOM 1372 NZ LYS A 523 0.547 -5.320 8.640 1.00 0.00 N ATOM 1373 H LYS A 523 -3.243 -8.206 3.118 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.230 -6.955 5.702 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.198 -7.616 4.393 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.580 -6.374 3.209 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.067 -5.402 4.569 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.442 -4.668 5.124 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.486 -6.250 7.058 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.027 -6.962 6.486 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.160 -4.770 6.682 1.00 0.00 H ATOM 1382 HE3 LYS A 523 -0.351 -4.029 7.212 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 1.072 -4.584 9.096 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.296 -5.471 9.177 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 1.103 -6.164 8.683 1.00 0.00 H ATOM 1386 N PRO A 524 -4.294 -4.612 5.364 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.771 -3.251 5.193 1.00 0.00 C ATOM 1388 C PRO A 524 -3.564 -2.303 5.160 1.00 0.00 C ATOM 1389 O PRO A 524 -2.686 -2.371 6.019 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.687 -2.991 6.391 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.086 -3.852 7.505 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.341 -4.975 6.775 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.353 -3.162 4.278 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.715 -1.936 6.667 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.693 -3.342 6.159 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.376 -3.260 8.082 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.862 -4.249 8.159 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.334 -5.055 7.182 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.862 -5.921 6.894 1.00 0.00 H ATOM 1400 N VAL A 525 -3.530 -1.416 4.166 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.488 -0.394 3.974 1.00 0.00 C ATOM 1402 C VAL A 525 -3.106 1.001 3.988 1.00 0.00 C ATOM 1403 O VAL A 525 -4.159 1.218 3.393 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.669 -0.615 2.682 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.712 -1.798 2.884 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.511 -0.838 1.410 1.00 0.00 C ATOM 1407 H VAL A 525 -4.279 -1.456 3.471 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.795 -0.442 4.815 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.056 0.271 2.521 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.072 -1.596 3.738 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.269 -2.716 3.072 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.089 -1.926 2.002 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.858 -0.874 0.538 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.057 -1.778 1.470 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.224 -0.026 1.270 1.00 0.00 H ATOM 1416 N GLN A 526 -2.472 1.930 4.704 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.963 3.295 4.895 1.00 0.00 C ATOM 1418 C GLN A 526 -2.654 4.137 3.653 1.00 0.00 C ATOM 1419 O GLN A 526 -1.522 4.138 3.172 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.321 3.904 6.151 1.00 0.00 C ATOM 1421 CG GLN A 526 -3.097 5.144 6.629 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.444 5.795 7.845 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.811 6.838 7.758 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.552 5.218 9.023 1.00 0.00 N ATOM 1425 H GLN A 526 -1.563 1.691 5.085 1.00 0.00 H ATOM 1426 HA GLN A 526 -4.043 3.256 5.040 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.316 3.159 6.948 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.286 4.177 5.939 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -3.141 5.880 5.825 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -4.116 4.857 6.888 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -3.071 4.357 9.128 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -2.077 5.638 9.805 1.00 0.00 H ATOM 1433 N ILE A 527 -3.649 4.860 3.141 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.582 5.616 1.882 1.00 0.00 C ATOM 1435 C ILE A 527 -3.592 7.118 2.191 1.00 0.00 C ATOM 1436 O ILE A 527 -4.430 7.595 2.959 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.771 5.219 0.968 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.927 3.693 0.777 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.677 5.900 -0.407 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.702 2.971 0.207 1.00 0.00 C ATOM 1441 H ILE A 527 -4.529 4.891 3.653 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.648 5.378 1.362 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.694 5.569 1.433 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.181 3.236 1.732 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.767 3.513 0.108 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.750 6.983 -0.306 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.731 5.653 -0.889 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.501 5.558 -1.036 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.924 1.910 0.118 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.459 3.360 -0.780 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.847 3.091 0.870 1.00 0.00 H ATOM 1452 N ARG A 528 -2.668 7.865 1.580 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.458 9.301 1.812 1.00 0.00 C ATOM 1454 C ARG A 528 -2.219 10.030 0.473 1.00 0.00 C ATOM 1455 O ARG A 528 -1.066 10.126 0.038 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.257 9.489 2.757 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.472 9.060 4.215 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.207 9.407 5.015 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.160 8.711 6.310 1.00 0.00 N ATOM 1460 CZ ARG A 528 0.877 8.652 7.134 1.00 0.00 C ATOM 1461 NH1 ARG A 528 2.017 9.268 6.890 1.00 0.00 N ATOM 1462 NH2 ARG A 528 0.764 7.948 8.235 1.00 0.00 N ATOM 1463 H ARG A 528 -1.990 7.387 0.995 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.333 9.742 2.291 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.448 8.883 2.372 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -0.933 10.532 2.731 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.331 9.578 4.640 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -1.642 7.982 4.252 1.00 0.00 H ATOM 1469 HD2 ARG A 528 0.669 9.120 4.434 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.175 10.486 5.177 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.986 8.193 6.594 1.00 0.00 H ATOM 1472 HH11 ARG A 528 2.129 9.810 6.049 1.00 0.00 H ATOM 1473 HH12 ARG A 528 2.785 9.199 7.538 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -0.111 7.461 8.402 1.00 0.00 H ATOM 1475 HH22 ARG A 528 1.522 7.876 8.894 1.00 0.00 H ATOM 1476 N PRO A 529 -3.278 10.530 -0.197 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.148 11.357 -1.395 1.00 0.00 C ATOM 1478 C PRO A 529 -2.375 12.643 -1.084 1.00 0.00 C ATOM 1479 O PRO A 529 -2.653 13.309 -0.084 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.579 11.640 -1.872 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.393 10.498 -1.262 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.684 10.266 0.072 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.624 10.781 -2.156 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -4.935 12.588 -1.466 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.645 11.645 -2.959 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.440 10.771 -1.124 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.305 9.606 -1.886 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.052 10.976 0.814 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.854 9.244 0.412 1.00 0.00 H ATOM 1490 N TRP A 530 -1.388 12.981 -1.917 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.482 14.110 -1.681 1.00 0.00 C ATOM 1492 C TRP A 530 -1.086 15.458 -2.113 1.00 0.00 C ATOM 1493 O TRP A 530 -1.834 15.541 -3.091 1.00 0.00 O ATOM 1494 CB TRP A 530 0.846 13.835 -2.397 1.00 0.00 C ATOM 1495 CG TRP A 530 1.956 14.783 -2.066 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.249 15.920 -2.737 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.934 14.697 -0.984 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.325 16.548 -2.143 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.794 15.834 -1.060 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.194 13.762 0.042 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.858 16.031 -0.168 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.261 13.949 0.942 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.092 15.080 0.839 1.00 0.00 C ATOM 1504 H TRP A 530 -1.211 12.409 -2.737 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.274 14.165 -0.611 1.00 0.00 H ATOM 1506 HB2 TRP A 530 1.180 12.828 -2.140 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.675 13.859 -3.473 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.710 16.289 -3.603 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.707 17.429 -2.471 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.567 12.886 0.131 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.489 16.906 -0.256 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.444 13.218 1.719 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.908 15.218 1.537 1.00 0.00 H