ATOM 66 N PHE A 420 -10.409 1.542 5.357 1.00 0.00 N ATOM 67 CA PHE A 420 -9.673 0.298 5.158 1.00 0.00 C ATOM 68 C PHE A 420 -8.745 0.021 6.337 1.00 0.00 C ATOM 69 O PHE A 420 -8.250 0.946 6.980 1.00 0.00 O ATOM 70 CB PHE A 420 -8.864 0.361 3.861 1.00 0.00 C ATOM 71 CG PHE A 420 -9.714 0.513 2.631 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.333 -0.587 2.060 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.892 1.756 2.046 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.115 -0.451 0.929 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.674 1.899 0.915 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.285 0.793 0.355 1.00 0.00 C ATOM 77 H PHE A 420 -10.207 2.313 4.787 1.00 0.00 H ATOM 78 HA PHE A 420 -10.392 -0.503 5.085 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.192 1.205 3.905 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.290 -0.547 3.759 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.200 -1.562 2.509 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.414 2.621 2.482 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.591 -1.317 0.495 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.805 2.873 0.468 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.897 0.902 -0.528 1.00 0.00 H ATOM 86 N GLN A 421 -8.514 -1.258 6.612 1.00 0.00 N ATOM 87 CA GLN A 421 -7.646 -1.657 7.714 1.00 0.00 C ATOM 88 C GLN A 421 -6.358 -2.285 7.193 1.00 0.00 C ATOM 89 O GLN A 421 -6.339 -2.957 6.161 1.00 0.00 O ATOM 90 CB GLN A 421 -8.372 -2.643 8.632 1.00 0.00 C ATOM 91 CG GLN A 421 -9.401 -3.500 7.912 1.00 0.00 C ATOM 92 CD GLN A 421 -10.056 -4.516 8.826 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.408 -5.449 9.302 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.348 -4.342 9.076 1.00 0.00 N ATOM 95 H GLN A 421 -8.937 -1.950 6.063 1.00 0.00 H ATOM 96 HA GLN A 421 -7.398 -0.771 8.278 1.00 0.00 H ATOM 97 HB2 GLN A 421 -7.644 -3.298 9.085 1.00 0.00 H ATOM 98 HB3 GLN A 421 -8.878 -2.088 9.408 1.00 0.00 H ATOM 99 HG2 GLN A 421 -10.168 -2.856 7.507 1.00 0.00 H ATOM 100 HG3 GLN A 421 -8.911 -4.025 7.105 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.800 -3.577 8.661 1.00 0.00 H ATOM 102 HE22 GLN A 421 -11.797 -4.984 9.663 1.00 0.00 H ATOM 103 N PRO A 422 -5.253 -2.061 7.920 1.00 0.00 N ATOM 104 CA PRO A 422 -3.940 -2.596 7.550 1.00 0.00 C ATOM 105 C PRO A 422 -3.862 -4.109 7.718 1.00 0.00 C ATOM 106 O PRO A 422 -4.676 -4.708 8.419 1.00 0.00 O ATOM 107 CB PRO A 422 -2.986 -1.900 8.524 1.00 0.00 C ATOM 108 CG PRO A 422 -3.831 -1.560 9.704 1.00 0.00 C ATOM 109 CD PRO A 422 -5.202 -1.268 9.160 1.00 0.00 C ATOM 110 HA PRO A 422 -3.676 -2.333 6.536 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.185 -2.575 8.792 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.578 -1.013 8.063 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.867 -2.398 10.383 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.432 -0.689 10.201 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.961 -1.593 9.857 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.308 -0.215 8.948 1.00 0.00 H ATOM 117 N GLY A 423 -2.876 -4.722 7.069 1.00 0.00 N ATOM 118 CA GLY A 423 -2.710 -6.161 7.160 1.00 0.00 C ATOM 119 C GLY A 423 -3.180 -6.879 5.910 1.00 0.00 C ATOM 120 O GLY A 423 -2.781 -8.015 5.652 1.00 0.00 O ATOM 121 H GLY A 423 -2.257 -4.193 6.524 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.666 -6.383 7.319 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.278 -6.525 8.004 1.00 0.00 H ATOM 124 N ASP A 424 -4.030 -6.217 5.134 1.00 0.00 N ATOM 125 CA ASP A 424 -4.555 -6.799 3.904 1.00 0.00 C ATOM 126 C ASP A 424 -3.576 -6.606 2.750 1.00 0.00 C ATOM 127 O ASP A 424 -2.602 -5.865 2.867 1.00 0.00 O ATOM 128 CB ASP A 424 -5.906 -6.172 3.554 1.00 0.00 C ATOM 129 CG ASP A 424 -6.967 -6.464 4.596 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.482 -7.602 4.616 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.283 -5.556 5.392 1.00 0.00 O ATOM 132 H ASP A 424 -4.311 -5.314 5.393 1.00 0.00 H ATOM 133 HA ASP A 424 -4.692 -7.857 4.070 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.789 -5.101 3.477 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.241 -6.562 2.604 1.00 0.00 H ATOM 136 N ASN A 425 -3.843 -7.280 1.636 1.00 0.00 N ATOM 137 CA ASN A 425 -2.984 -7.184 0.461 1.00 0.00 C ATOM 138 C ASN A 425 -3.601 -6.266 -0.590 1.00 0.00 C ATOM 139 O ASN A 425 -4.819 -6.236 -0.765 1.00 0.00 O ATOM 140 CB ASN A 425 -2.744 -8.572 -0.136 1.00 0.00 C ATOM 141 CG ASN A 425 -2.194 -9.552 0.883 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.014 -9.903 0.849 1.00 0.00 O ATOM 143 ND2 ASN A 425 -3.049 -9.999 1.795 1.00 0.00 N ATOM 144 H ASN A 425 -4.635 -7.856 1.603 1.00 0.00 H ATOM 145 HA ASN A 425 -2.038 -6.768 0.775 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.678 -8.962 -0.513 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.038 -8.491 -0.949 1.00 0.00 H ATOM 148 HD21 ASN A 425 -3.974 -9.676 1.761 1.00 0.00 H ATOM 149 HD22 ASN A 425 -2.719 -10.633 2.466 1.00 0.00 H ATOM 150 N VAL A 426 -2.751 -5.519 -1.288 1.00 0.00 N ATOM 151 CA VAL A 426 -3.212 -4.602 -2.323 1.00 0.00 C ATOM 152 C VAL A 426 -2.138 -4.385 -3.383 1.00 0.00 C ATOM 153 O VAL A 426 -1.027 -4.903 -3.270 1.00 0.00 O ATOM 154 CB VAL A 426 -3.612 -3.239 -1.728 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.933 -3.349 -0.981 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.515 -2.715 -0.812 1.00 0.00 C ATOM 157 H VAL A 426 -1.791 -5.588 -1.102 1.00 0.00 H ATOM 158 HA VAL A 426 -4.083 -5.036 -2.791 1.00 0.00 H ATOM 159 HB VAL A 426 -3.740 -2.537 -2.539 1.00 0.00 H ATOM 160 HG11 VAL A 426 -4.746 -3.654 0.038 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.430 -2.390 -0.986 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.560 -4.083 -1.467 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.574 -2.716 -1.342 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.753 -1.707 -0.504 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.440 -3.349 0.059 1.00 0.00 H ATOM 166 N GLU A 427 -2.477 -3.616 -4.413 1.00 0.00 N ATOM 167 CA GLU A 427 -1.540 -3.331 -5.494 1.00 0.00 C ATOM 168 C GLU A 427 -1.778 -1.937 -6.067 1.00 0.00 C ATOM 169 O GLU A 427 -2.856 -1.364 -5.909 1.00 0.00 O ATOM 170 CB GLU A 427 -1.672 -4.379 -6.601 1.00 0.00 C ATOM 171 CG GLU A 427 -0.737 -4.143 -7.776 1.00 0.00 C ATOM 172 CD GLU A 427 -0.807 -5.251 -8.809 1.00 0.00 C ATOM 173 OE1 GLU A 427 -1.927 -5.584 -9.248 1.00 0.00 O ATOM 174 OE2 GLU A 427 0.260 -5.785 -9.177 1.00 0.00 O ATOM 175 H GLU A 427 -3.377 -3.231 -4.446 1.00 0.00 H ATOM 176 HA GLU A 427 -0.541 -3.374 -5.087 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.457 -5.352 -6.186 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.687 -4.370 -6.969 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.006 -3.211 -8.252 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.276 -4.078 -7.407 1.00 0.00 H ATOM 181 N VAL A 428 -0.763 -1.396 -6.732 1.00 0.00 N ATOM 182 CA VAL A 428 -0.860 -0.069 -7.330 1.00 0.00 C ATOM 183 C VAL A 428 -1.551 -0.127 -8.688 1.00 0.00 C ATOM 184 O VAL A 428 -1.373 -1.082 -9.445 1.00 0.00 O ATOM 185 CB VAL A 428 0.529 0.573 -7.500 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.417 1.902 -8.231 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.201 0.755 -6.147 1.00 0.00 C ATOM 188 H VAL A 428 0.072 -1.901 -6.825 1.00 0.00 H ATOM 189 HA VAL A 428 -1.443 0.553 -6.667 1.00 0.00 H ATOM 190 HB VAL A 428 1.140 -0.090 -8.095 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.209 2.574 -7.662 1.00 0.00 H ATOM 192 HG12 VAL A 428 1.401 2.335 -8.345 1.00 0.00 H ATOM 193 HG13 VAL A 428 -0.021 1.741 -9.205 1.00 0.00 H ATOM 194 HG21 VAL A 428 2.221 1.076 -6.293 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.667 1.502 -5.576 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.190 -0.182 -5.610 1.00 0.00 H ATOM 197 N CYS A 429 -2.337 0.899 -8.989 1.00 0.00 N ATOM 198 CA CYS A 429 -3.056 0.966 -10.257 1.00 0.00 C ATOM 199 C CYS A 429 -2.475 2.053 -11.155 1.00 0.00 C ATOM 200 O CYS A 429 -2.527 1.953 -12.380 1.00 0.00 O ATOM 201 CB CYS A 429 -4.542 1.230 -10.012 1.00 0.00 C ATOM 202 SG CYS A 429 -4.887 2.804 -9.193 1.00 0.00 S ATOM 203 H CYS A 429 -2.439 1.631 -8.345 1.00 0.00 H ATOM 204 HA CYS A 429 -2.945 0.012 -10.750 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.060 1.233 -10.960 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.942 0.441 -9.393 1.00 0.00 H ATOM 207 HG CYS A 429 -4.812 2.609 -7.885 1.00 0.00 H ATOM 208 N GLU A 430 -1.924 3.093 -10.536 1.00 0.00 N ATOM 209 CA GLU A 430 -1.336 4.200 -11.280 1.00 0.00 C ATOM 210 C GLU A 430 -0.070 4.706 -10.594 1.00 0.00 C ATOM 211 O GLU A 430 0.158 4.440 -9.415 1.00 0.00 O ATOM 212 CB GLU A 430 -2.344 5.342 -11.420 1.00 0.00 C ATOM 213 CG GLU A 430 -1.960 6.369 -12.472 1.00 0.00 C ATOM 214 CD GLU A 430 -1.075 7.468 -11.918 1.00 0.00 C ATOM 215 OE1 GLU A 430 -1.504 8.151 -10.965 1.00 0.00 O ATOM 216 OE2 GLU A 430 0.047 7.646 -12.438 1.00 0.00 O ATOM 217 H GLU A 430 -1.913 3.115 -9.556 1.00 0.00 H ATOM 218 HA GLU A 430 -1.077 3.839 -12.264 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.306 4.927 -11.685 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.431 5.848 -10.469 1.00 0.00 H ATOM 221 HG2 GLU A 430 -1.429 5.868 -13.268 1.00 0.00 H ATOM 222 HG3 GLU A 430 -2.860 6.816 -12.867 1.00 0.00 H ATOM 223 N GLY A 431 0.750 5.437 -11.342 1.00 0.00 N ATOM 224 CA GLY A 431 1.983 5.968 -10.790 1.00 0.00 C ATOM 225 C GLY A 431 3.201 5.178 -11.226 1.00 0.00 C ATOM 226 O GLY A 431 3.077 4.062 -11.729 1.00 0.00 O ATOM 227 H GLY A 431 0.517 5.617 -12.277 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.097 6.993 -11.112 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.920 5.945 -9.712 1.00 0.00 H ATOM 230 N GLU A 432 4.381 5.760 -11.035 1.00 0.00 N ATOM 231 CA GLU A 432 5.626 5.103 -11.415 1.00 0.00 C ATOM 232 C GLU A 432 5.762 3.751 -10.720 1.00 0.00 C ATOM 233 O GLU A 432 6.235 2.780 -11.312 1.00 0.00 O ATOM 234 CB GLU A 432 6.823 5.990 -11.067 1.00 0.00 C ATOM 235 CG GLU A 432 8.161 5.277 -11.175 1.00 0.00 C ATOM 236 CD GLU A 432 8.687 5.235 -12.597 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.899 6.317 -13.183 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.886 4.120 -13.123 1.00 0.00 O ATOM 239 H GLU A 432 4.415 6.651 -10.629 1.00 0.00 H ATOM 240 HA GLU A 432 5.605 4.944 -12.482 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.835 6.837 -11.737 1.00 0.00 H ATOM 242 HB3 GLU A 432 6.710 6.345 -10.054 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.880 5.792 -10.557 1.00 0.00 H ATOM 244 HG3 GLU A 432 8.044 4.263 -10.821 1.00 0.00 H ATOM 245 N LEU A 433 5.345 3.695 -9.460 1.00 0.00 N ATOM 246 CA LEU A 433 5.420 2.463 -8.683 1.00 0.00 C ATOM 247 C LEU A 433 4.230 1.557 -8.982 1.00 0.00 C ATOM 248 O LEU A 433 3.688 0.911 -8.085 1.00 0.00 O ATOM 249 CB LEU A 433 5.468 2.782 -7.187 1.00 0.00 C ATOM 250 CG LEU A 433 6.821 3.244 -6.643 1.00 0.00 C ATOM 251 CD1 LEU A 433 6.643 3.981 -5.325 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.759 2.058 -6.471 1.00 0.00 C ATOM 253 H LEU A 433 4.977 4.501 -9.042 1.00 0.00 H ATOM 254 HA LEU A 433 6.328 1.950 -8.963 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.750 3.564 -6.993 1.00 0.00 H ATOM 256 HB3 LEU A 433 5.181 1.890 -6.650 1.00 0.00 H ATOM 257 HG LEU A 433 7.272 3.928 -7.349 1.00 0.00 H ATOM 258 HD11 LEU A 433 5.691 4.490 -5.323 1.00 0.00 H ATOM 259 HD12 LEU A 433 7.438 4.702 -5.206 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.674 3.273 -4.510 1.00 0.00 H ATOM 261 HD21 LEU A 433 8.732 2.309 -6.864 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.364 1.206 -7.005 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.846 1.817 -5.422 1.00 0.00 H ATOM 264 N ILE A 434 3.831 1.513 -10.249 1.00 0.00 N ATOM 265 CA ILE A 434 2.708 0.683 -10.667 1.00 0.00 C ATOM 266 C ILE A 434 3.030 -0.799 -10.507 1.00 0.00 C ATOM 267 O ILE A 434 4.177 -1.172 -10.268 1.00 0.00 O ATOM 268 CB ILE A 434 2.319 0.958 -12.132 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.946 0.357 -12.439 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.373 0.395 -13.073 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.263 0.990 -13.632 1.00 0.00 C ATOM 272 H ILE A 434 4.303 2.051 -10.918 1.00 0.00 H ATOM 273 HA ILE A 434 1.862 0.927 -10.039 1.00 0.00 H ATOM 274 HB ILE A 434 2.277 2.027 -12.275 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.058 -0.696 -12.642 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.304 0.488 -11.580 1.00 0.00 H ATOM 277 HG21 ILE A 434 4.243 0.101 -12.505 1.00 0.00 H ATOM 278 HG22 ILE A 434 2.972 -0.466 -13.587 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.651 1.148 -13.795 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.113 0.216 -14.284 1.00 0.00 H ATOM 281 HD12 ILE A 434 -0.556 1.606 -13.293 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.974 1.600 -14.171 1.00 0.00 H ATOM 283 N ASN A 435 2.008 -1.638 -10.643 1.00 0.00 N ATOM 284 CA ASN A 435 2.183 -3.081 -10.515 1.00 0.00 C ATOM 285 C ASN A 435 3.017 -3.421 -9.284 1.00 0.00 C ATOM 286 O ASN A 435 3.897 -4.281 -9.335 1.00 0.00 O ATOM 287 CB ASN A 435 2.850 -3.648 -11.770 1.00 0.00 C ATOM 288 CG ASN A 435 4.223 -3.051 -12.014 1.00 0.00 C ATOM 289 OD1 ASN A 435 4.368 -2.087 -12.767 1.00 0.00 O ATOM 290 ND2 ASN A 435 5.239 -3.623 -11.378 1.00 0.00 N ATOM 291 H ASN A 435 1.116 -1.280 -10.833 1.00 0.00 H ATOM 292 HA ASN A 435 1.205 -3.524 -10.407 1.00 0.00 H ATOM 293 HB2 ASN A 435 2.959 -4.717 -11.660 1.00 0.00 H ATOM 294 HB3 ASN A 435 2.229 -3.439 -12.627 1.00 0.00 H ATOM 295 HD21 ASN A 435 5.049 -4.387 -10.795 1.00 0.00 H ATOM 296 HD22 ASN A 435 6.137 -3.257 -11.518 1.00 0.00 H ATOM 297 N LEU A 436 2.734 -2.740 -8.178 1.00 0.00 N ATOM 298 CA LEU A 436 3.457 -2.970 -6.932 1.00 0.00 C ATOM 299 C LEU A 436 2.521 -3.495 -5.848 1.00 0.00 C ATOM 300 O LEU A 436 1.752 -2.735 -5.260 1.00 0.00 O ATOM 301 CB LEU A 436 4.127 -1.678 -6.463 1.00 0.00 C ATOM 302 CG LEU A 436 5.004 -1.791 -5.215 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.227 -2.649 -5.499 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.419 -0.411 -4.728 1.00 0.00 C ATOM 305 H LEU A 436 2.023 -2.068 -8.199 1.00 0.00 H ATOM 306 HA LEU A 436 4.219 -3.712 -7.123 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.745 -1.314 -7.269 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.347 -0.958 -6.256 1.00 0.00 H ATOM 309 HG LEU A 436 4.438 -2.269 -4.427 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.013 -3.676 -5.246 1.00 0.00 H ATOM 311 HD12 LEU A 436 7.058 -2.298 -4.905 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.480 -2.580 -6.547 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.302 -0.358 -3.655 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.797 0.338 -5.195 1.00 0.00 H ATOM 315 HD23 LEU A 436 6.453 -0.234 -4.986 1.00 0.00 H ATOM 316 N GLN A 437 2.595 -4.796 -5.589 1.00 0.00 N ATOM 317 CA GLN A 437 1.755 -5.421 -4.574 1.00 0.00 C ATOM 318 C GLN A 437 2.493 -5.523 -3.244 1.00 0.00 C ATOM 319 O GLN A 437 3.722 -5.477 -3.199 1.00 0.00 O ATOM 320 CB GLN A 437 1.312 -6.811 -5.034 1.00 0.00 C ATOM 321 CG GLN A 437 2.468 -7.767 -5.282 1.00 0.00 C ATOM 322 CD GLN A 437 2.054 -9.222 -5.184 1.00 0.00 C ATOM 323 OE1 GLN A 437 1.487 -9.782 -6.122 1.00 0.00 O ATOM 324 NE2 GLN A 437 2.335 -9.842 -4.044 1.00 0.00 N ATOM 325 H GLN A 437 3.228 -5.349 -6.092 1.00 0.00 H ATOM 326 HA GLN A 437 0.881 -4.801 -4.440 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.673 -7.241 -4.276 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.752 -6.712 -5.952 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.861 -7.587 -6.271 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.238 -7.577 -4.549 1.00 0.00 H ATOM 331 HE21 GLN A 437 2.787 -9.332 -3.339 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.078 -10.783 -3.953 1.00 0.00 H ATOM 333 N GLY A 438 1.735 -5.663 -2.160 1.00 0.00 N ATOM 334 CA GLY A 438 2.335 -5.769 -0.843 1.00 0.00 C ATOM 335 C GLY A 438 1.300 -5.801 0.264 1.00 0.00 C ATOM 336 O GLY A 438 0.098 -5.810 0.001 1.00 0.00 O ATOM 337 H GLY A 438 0.760 -5.694 -2.256 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.922 -6.674 -0.799 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.986 -4.921 -0.688 1.00 0.00 H ATOM 340 N LYS A 439 1.768 -5.820 1.508 1.00 0.00 N ATOM 341 CA LYS A 439 0.876 -5.852 2.661 1.00 0.00 C ATOM 342 C LYS A 439 0.740 -4.465 3.282 1.00 0.00 C ATOM 343 O LYS A 439 1.685 -3.676 3.273 1.00 0.00 O ATOM 344 CB LYS A 439 1.395 -6.842 3.706 1.00 0.00 C ATOM 345 CG LYS A 439 0.845 -8.248 3.537 1.00 0.00 C ATOM 346 CD LYS A 439 1.833 -9.295 4.024 1.00 0.00 C ATOM 347 CE LYS A 439 2.939 -9.532 3.007 1.00 0.00 C ATOM 348 NZ LYS A 439 2.450 -10.290 1.822 1.00 0.00 N ATOM 349 H LYS A 439 2.738 -5.811 1.654 1.00 0.00 H ATOM 350 HA LYS A 439 -0.095 -6.177 2.320 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.472 -6.888 3.637 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.120 -6.486 4.689 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.068 -8.338 4.107 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.638 -8.420 2.491 1.00 0.00 H ATOM 355 HD2 LYS A 439 2.276 -8.957 4.949 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.306 -10.223 4.193 1.00 0.00 H ATOM 357 HE2 LYS A 439 3.321 -8.577 2.680 1.00 0.00 H ATOM 358 HE3 LYS A 439 3.731 -10.093 3.481 1.00 0.00 H ATOM 359 HZ1 LYS A 439 3.141 -10.227 1.048 1.00 0.00 H ATOM 360 HZ2 LYS A 439 1.544 -9.898 1.496 1.00 0.00 H ATOM 361 HZ3 LYS A 439 2.313 -11.291 2.069 1.00 0.00 H ATOM 362 N ILE A 440 -0.439 -4.177 3.822 1.00 0.00 N ATOM 363 CA ILE A 440 -0.697 -2.887 4.450 1.00 0.00 C ATOM 364 C ILE A 440 -0.271 -2.893 5.914 1.00 0.00 C ATOM 365 O ILE A 440 -0.407 -3.903 6.607 1.00 0.00 O ATOM 366 CB ILE A 440 -2.186 -2.505 4.362 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.684 -2.634 2.921 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.401 -1.090 4.877 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.191 -2.694 2.805 1.00 0.00 C ATOM 370 H ILE A 440 -1.153 -4.848 3.798 1.00 0.00 H ATOM 371 HA ILE A 440 -0.122 -2.139 3.922 1.00 0.00 H ATOM 372 HB ILE A 440 -2.746 -3.180 4.990 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.341 -1.785 2.350 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.280 -3.539 2.488 1.00 0.00 H ATOM 375 HG21 ILE A 440 -3.453 -0.931 5.064 1.00 0.00 H ATOM 376 HG22 ILE A 440 -1.848 -0.953 5.794 1.00 0.00 H ATOM 377 HG23 ILE A 440 -2.056 -0.381 4.139 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.503 -2.190 1.902 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.509 -3.725 2.771 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.637 -2.208 3.660 1.00 0.00 H ATOM 381 N LEU A 441 0.243 -1.761 6.380 1.00 0.00 N ATOM 382 CA LEU A 441 0.687 -1.634 7.764 1.00 0.00 C ATOM 383 C LEU A 441 -0.290 -0.789 8.575 1.00 0.00 C ATOM 384 O LEU A 441 -0.719 -1.186 9.658 1.00 0.00 O ATOM 385 CB LEU A 441 2.083 -1.011 7.817 1.00 0.00 C ATOM 386 CG LEU A 441 3.255 -1.973 7.620 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.478 -1.227 7.107 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.576 -2.696 8.919 1.00 0.00 C ATOM 389 H LEU A 441 0.326 -0.990 5.781 1.00 0.00 H ATOM 390 HA LEU A 441 0.728 -2.625 8.191 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.139 -0.259 7.045 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.198 -0.541 8.784 1.00 0.00 H ATOM 393 HG LEU A 441 2.984 -2.714 6.881 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.907 -0.646 7.909 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.186 -0.569 6.302 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.207 -1.937 6.746 1.00 0.00 H ATOM 397 HD21 LEU A 441 4.422 -3.351 8.767 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.720 -3.280 9.227 1.00 0.00 H ATOM 399 HD23 LEU A 441 3.813 -1.973 9.685 1.00 0.00 H ATOM 400 N SER A 442 -0.641 0.377 8.041 1.00 0.00 N ATOM 401 CA SER A 442 -1.567 1.279 8.716 1.00 0.00 C ATOM 402 C SER A 442 -2.321 2.138 7.706 1.00 0.00 C ATOM 403 O SER A 442 -2.044 2.095 6.507 1.00 0.00 O ATOM 404 CB SER A 442 -0.813 2.173 9.702 1.00 0.00 C ATOM 405 OG SER A 442 -1.649 2.563 10.778 1.00 0.00 O ATOM 406 H SER A 442 -0.265 0.637 7.174 1.00 0.00 H ATOM 407 HA SER A 442 -2.278 0.676 9.261 1.00 0.00 H ATOM 408 HB2 SER A 442 0.035 1.635 10.097 1.00 0.00 H ATOM 409 HB3 SER A 442 -0.470 3.060 9.189 1.00 0.00 H ATOM 410 HG SER A 442 -2.307 1.882 10.935 1.00 0.00 H ATOM 411 N VAL A 443 -3.277 2.918 8.199 1.00 0.00 N ATOM 412 CA VAL A 443 -4.072 3.789 7.342 1.00 0.00 C ATOM 413 C VAL A 443 -4.171 5.194 7.926 1.00 0.00 C ATOM 414 O VAL A 443 -4.775 5.398 8.980 1.00 0.00 O ATOM 415 CB VAL A 443 -5.492 3.229 7.135 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.341 4.208 6.338 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.435 1.875 6.445 1.00 0.00 C ATOM 418 H VAL A 443 -3.451 2.909 9.164 1.00 0.00 H ATOM 419 HA VAL A 443 -3.585 3.844 6.379 1.00 0.00 H ATOM 420 HB VAL A 443 -5.950 3.097 8.104 1.00 0.00 H ATOM 421 HG11 VAL A 443 -5.717 5.010 5.971 1.00 0.00 H ATOM 422 HG12 VAL A 443 -6.796 3.693 5.504 1.00 0.00 H ATOM 423 HG13 VAL A 443 -7.113 4.616 6.974 1.00 0.00 H ATOM 424 HG21 VAL A 443 -6.381 1.676 5.965 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.649 1.881 5.704 1.00 0.00 H ATOM 426 HG23 VAL A 443 -5.233 1.106 7.176 1.00 0.00 H ATOM 427 N ASP A 444 -3.576 6.160 7.235 1.00 0.00 N ATOM 428 CA ASP A 444 -3.598 7.547 7.684 1.00 0.00 C ATOM 429 C ASP A 444 -4.498 8.393 6.788 1.00 0.00 C ATOM 430 O ASP A 444 -4.030 9.024 5.841 1.00 0.00 O ATOM 431 CB ASP A 444 -2.182 8.124 7.697 1.00 0.00 C ATOM 432 CG ASP A 444 -1.274 7.407 8.677 1.00 0.00 C ATOM 433 OD1 ASP A 444 -0.978 6.216 8.448 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.860 8.037 9.673 1.00 0.00 O ATOM 435 H ASP A 444 -3.111 5.934 6.402 1.00 0.00 H ATOM 436 HA ASP A 444 -3.993 7.564 8.688 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.755 8.036 6.709 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.228 9.167 7.973 1.00 0.00 H ATOM 439 N GLY A 445 -5.791 8.401 7.095 1.00 0.00 N ATOM 440 CA GLY A 445 -6.736 9.173 6.308 1.00 0.00 C ATOM 441 C GLY A 445 -6.684 8.822 4.834 1.00 0.00 C ATOM 442 O GLY A 445 -7.199 7.786 4.417 1.00 0.00 O ATOM 443 H GLY A 445 -6.107 7.879 7.862 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.733 8.985 6.677 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.511 10.223 6.424 1.00 0.00 H ATOM 446 N ASN A 446 -6.062 9.690 4.042 1.00 0.00 N ATOM 447 CA ASN A 446 -5.947 9.468 2.606 1.00 0.00 C ATOM 448 C ASN A 446 -4.676 8.691 2.275 1.00 0.00 C ATOM 449 O ASN A 446 -4.618 7.969 1.280 1.00 0.00 O ATOM 450 CB ASN A 446 -5.950 10.804 1.860 1.00 0.00 C ATOM 451 CG ASN A 446 -6.340 10.652 0.402 1.00 0.00 C ATOM 452 OD1 ASN A 446 -7.282 9.932 0.072 1.00 0.00 O ATOM 453 ND2 ASN A 446 -5.614 11.331 -0.478 1.00 0.00 N ATOM 454 H ASN A 446 -5.671 10.499 4.433 1.00 0.00 H ATOM 455 HA ASN A 446 -6.801 8.888 2.291 1.00 0.00 H ATOM 456 HB2 ASN A 446 -6.655 11.472 2.333 1.00 0.00 H ATOM 457 HB3 ASN A 446 -4.962 11.238 1.907 1.00 0.00 H ATOM 458 HD21 ASN A 446 -4.877 11.885 -0.143 1.00 0.00 H ATOM 459 HD22 ASN A 446 -5.844 11.252 -1.427 1.00 0.00 H ATOM 460 N LYS A 447 -3.660 8.845 3.117 1.00 0.00 N ATOM 461 CA LYS A 447 -2.389 8.157 2.917 1.00 0.00 C ATOM 462 C LYS A 447 -2.431 6.753 3.512 1.00 0.00 C ATOM 463 O LYS A 447 -3.041 6.531 4.558 1.00 0.00 O ATOM 464 CB LYS A 447 -1.248 8.957 3.550 1.00 0.00 C ATOM 465 CG LYS A 447 -0.733 10.082 2.669 1.00 0.00 C ATOM 466 CD LYS A 447 -1.590 11.330 2.799 1.00 0.00 C ATOM 467 CE LYS A 447 -1.144 12.415 1.832 1.00 0.00 C ATOM 468 NZ LYS A 447 -2.176 13.478 1.677 1.00 0.00 N ATOM 469 H LYS A 447 -3.767 9.435 3.893 1.00 0.00 H ATOM 470 HA LYS A 447 -2.218 8.080 1.854 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.596 9.385 4.478 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.427 8.286 3.758 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.279 10.322 2.962 1.00 0.00 H ATOM 474 HG3 LYS A 447 -0.743 9.754 1.639 1.00 0.00 H ATOM 475 HD2 LYS A 447 -2.618 11.074 2.586 1.00 0.00 H ATOM 476 HD3 LYS A 447 -1.513 11.705 3.810 1.00 0.00 H ATOM 477 HE2 LYS A 447 -0.235 12.861 2.205 1.00 0.00 H ATOM 478 HE3 LYS A 447 -0.955 11.966 0.869 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -2.495 13.805 2.611 1.00 0.00 H ATOM 480 HZ2 LYS A 447 -2.995 13.107 1.154 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -1.782 14.286 1.154 1.00 0.00 H ATOM 482 N ILE A 448 -1.779 5.811 2.839 1.00 0.00 N ATOM 483 CA ILE A 448 -1.740 4.430 3.303 1.00 0.00 C ATOM 484 C ILE A 448 -0.311 3.899 3.331 1.00 0.00 C ATOM 485 O ILE A 448 0.220 3.461 2.310 1.00 0.00 O ATOM 486 CB ILE A 448 -2.600 3.513 2.413 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.970 4.146 2.163 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.753 2.143 3.057 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.866 4.149 3.382 1.00 0.00 C ATOM 490 H ILE A 448 -1.313 6.051 2.012 1.00 0.00 H ATOM 491 HA ILE A 448 -2.142 4.404 4.306 1.00 0.00 H ATOM 492 HB ILE A 448 -2.092 3.386 1.469 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.835 5.169 1.849 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.474 3.597 1.381 1.00 0.00 H ATOM 495 HG21 ILE A 448 -1.975 1.486 2.696 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.673 2.238 4.129 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.718 1.731 2.802 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.778 3.203 3.897 1.00 0.00 H ATOM 499 HD12 ILE A 448 -4.571 4.949 4.044 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.891 4.296 3.075 1.00 0.00 H ATOM 501 N THR A 449 0.307 3.940 4.507 1.00 0.00 N ATOM 502 CA THR A 449 1.675 3.462 4.669 1.00 0.00 C ATOM 503 C THR A 449 1.735 1.940 4.622 1.00 0.00 C ATOM 504 O THR A 449 1.240 1.262 5.523 1.00 0.00 O ATOM 505 CB THR A 449 2.286 3.949 5.996 1.00 0.00 C ATOM 506 OG1 THR A 449 2.238 5.378 6.063 1.00 0.00 O ATOM 507 CG2 THR A 449 3.726 3.478 6.133 1.00 0.00 C ATOM 508 H THR A 449 -0.169 4.300 5.284 1.00 0.00 H ATOM 509 HA THR A 449 2.265 3.862 3.857 1.00 0.00 H ATOM 510 HB THR A 449 1.709 3.537 6.812 1.00 0.00 H ATOM 511 HG1 THR A 449 1.372 5.683 5.781 1.00 0.00 H ATOM 512 HG21 THR A 449 4.381 4.335 6.192 1.00 0.00 H ATOM 513 HG22 THR A 449 3.992 2.879 5.274 1.00 0.00 H ATOM 514 HG23 THR A 449 3.827 2.886 7.030 1.00 0.00 H ATOM 515 N ILE A 450 2.344 1.408 3.568 1.00 0.00 N ATOM 516 CA ILE A 450 2.470 -0.035 3.406 1.00 0.00 C ATOM 517 C ILE A 450 3.880 -0.418 2.968 1.00 0.00 C ATOM 518 O ILE A 450 4.735 0.445 2.769 1.00 0.00 O ATOM 519 CB ILE A 450 1.460 -0.576 2.376 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.862 -0.150 0.963 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.057 -0.087 2.704 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.157 -0.929 -0.126 1.00 0.00 C ATOM 523 H ILE A 450 2.718 2.001 2.883 1.00 0.00 H ATOM 524 HA ILE A 450 2.263 -0.496 4.360 1.00 0.00 H ATOM 525 HB ILE A 450 1.463 -1.653 2.435 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.628 0.894 0.827 1.00 0.00 H ATOM 527 HG13 ILE A 450 2.926 -0.295 0.840 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.053 0.937 2.378 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.667 -0.705 2.194 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.105 -0.146 3.769 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.658 -1.874 -0.275 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.132 -1.105 0.163 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.180 -0.362 -1.046 1.00 0.00 H ATOM 534 N MET A 451 4.114 -1.717 2.818 1.00 0.00 N ATOM 535 CA MET A 451 5.420 -2.215 2.401 1.00 0.00 C ATOM 536 C MET A 451 5.285 -3.176 1.224 1.00 0.00 C ATOM 537 O MET A 451 4.670 -4.238 1.327 1.00 0.00 O ATOM 538 CB MET A 451 6.120 -2.914 3.568 1.00 0.00 C ATOM 539 CG MET A 451 6.981 -1.982 4.406 1.00 0.00 C ATOM 540 SD MET A 451 8.335 -2.842 5.230 1.00 0.00 S ATOM 541 CE MET A 451 9.741 -2.217 4.313 1.00 0.00 C ATOM 542 H MET A 451 3.392 -2.357 2.992 1.00 0.00 H ATOM 543 HA MET A 451 6.014 -1.367 2.092 1.00 0.00 H ATOM 544 HB2 MET A 451 5.372 -3.353 4.210 1.00 0.00 H ATOM 545 HB3 MET A 451 6.752 -3.697 3.176 1.00 0.00 H ATOM 546 HG2 MET A 451 7.396 -1.221 3.763 1.00 0.00 H ATOM 547 HG3 MET A 451 6.358 -1.517 5.155 1.00 0.00 H ATOM 548 HE1 MET A 451 10.312 -1.548 4.940 1.00 0.00 H ATOM 549 HE2 MET A 451 10.365 -3.042 4.004 1.00 0.00 H ATOM 550 HE3 MET A 451 9.392 -1.682 3.441 1.00 0.00 H ATOM 551 N PRO A 452 5.871 -2.797 0.079 1.00 0.00 N ATOM 552 CA PRO A 452 5.830 -3.612 -1.139 1.00 0.00 C ATOM 553 C PRO A 452 6.666 -4.881 -1.016 1.00 0.00 C ATOM 554 O PRO A 452 7.510 -4.997 -0.127 1.00 0.00 O ATOM 555 CB PRO A 452 6.417 -2.686 -2.206 1.00 0.00 C ATOM 556 CG PRO A 452 7.285 -1.739 -1.450 1.00 0.00 C ATOM 557 CD PRO A 452 6.620 -1.544 -0.115 1.00 0.00 C ATOM 558 HA PRO A 452 4.816 -3.875 -1.406 1.00 0.00 H ATOM 559 HB2 PRO A 452 6.990 -3.267 -2.915 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.620 -2.168 -2.717 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.268 -2.166 -1.321 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.348 -0.799 -1.977 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.361 -1.414 0.660 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.951 -0.697 -0.147 1.00 0.00 H ATOM 565 N LYS A 453 6.427 -5.831 -1.914 1.00 0.00 N ATOM 566 CA LYS A 453 7.160 -7.092 -1.908 1.00 0.00 C ATOM 567 C LYS A 453 8.091 -7.186 -3.112 1.00 0.00 C ATOM 568 O LYS A 453 7.676 -7.591 -4.199 1.00 0.00 O ATOM 569 CB LYS A 453 6.185 -8.272 -1.909 1.00 0.00 C ATOM 570 CG LYS A 453 5.330 -8.355 -0.657 1.00 0.00 C ATOM 571 CD LYS A 453 6.128 -8.865 0.531 1.00 0.00 C ATOM 572 CE LYS A 453 6.116 -10.385 0.600 1.00 0.00 C ATOM 573 NZ LYS A 453 7.306 -10.917 1.321 1.00 0.00 N ATOM 574 H LYS A 453 5.742 -5.680 -2.598 1.00 0.00 H ATOM 575 HA LYS A 453 7.753 -7.127 -1.006 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.530 -8.180 -2.762 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.749 -9.189 -1.996 1.00 0.00 H ATOM 578 HG2 LYS A 453 4.949 -7.372 -0.425 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.504 -9.029 -0.840 1.00 0.00 H ATOM 580 HD2 LYS A 453 7.150 -8.529 0.438 1.00 0.00 H ATOM 581 HD3 LYS A 453 5.698 -8.469 1.440 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.222 -10.702 1.115 1.00 0.00 H ATOM 583 HE3 LYS A 453 6.110 -10.777 -0.406 1.00 0.00 H ATOM 584 HZ1 LYS A 453 7.321 -11.955 1.266 1.00 0.00 H ATOM 585 HZ2 LYS A 453 7.273 -10.635 2.321 1.00 0.00 H ATOM 586 HZ3 LYS A 453 8.178 -10.544 0.895 1.00 0.00 H ATOM 587 N HIS A 454 9.350 -6.812 -2.912 1.00 0.00 N ATOM 588 CA HIS A 454 10.340 -6.857 -3.982 1.00 0.00 C ATOM 589 C HIS A 454 11.712 -7.245 -3.438 1.00 0.00 C ATOM 590 O HIS A 454 11.902 -7.348 -2.226 1.00 0.00 O ATOM 591 CB HIS A 454 10.423 -5.502 -4.687 1.00 0.00 C ATOM 592 CG HIS A 454 10.793 -5.602 -6.135 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.078 -5.414 -6.597 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.038 -5.873 -7.225 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.097 -5.563 -7.910 1.00 0.00 C ATOM 596 NE2 HIS A 454 10.871 -5.843 -8.315 1.00 0.00 N ATOM 597 H HIS A 454 9.620 -6.499 -2.024 1.00 0.00 H ATOM 598 HA HIS A 454 10.025 -7.605 -4.694 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.462 -5.012 -4.623 1.00 0.00 H ATOM 600 HB3 HIS A 454 11.166 -4.892 -4.194 1.00 0.00 H ATOM 601 HD2 HIS A 454 8.975 -6.074 -7.236 1.00 0.00 H ATOM 602 HE1 HIS A 454 12.966 -5.473 -8.544 1.00 0.00 H ATOM 603 HE2 HIS A 454 10.590 -5.917 -9.251 1.00 0.00 H ATOM 604 N GLU A 455 12.663 -7.458 -4.341 1.00 0.00 N ATOM 605 CA GLU A 455 14.016 -7.836 -3.950 1.00 0.00 C ATOM 606 C GLU A 455 14.929 -6.614 -3.899 1.00 0.00 C ATOM 607 O GLU A 455 15.937 -6.608 -3.191 1.00 0.00 O ATOM 608 CB GLU A 455 14.583 -8.869 -4.926 1.00 0.00 C ATOM 609 CG GLU A 455 15.967 -9.369 -4.547 1.00 0.00 C ATOM 610 CD GLU A 455 15.941 -10.318 -3.364 1.00 0.00 C ATOM 611 OE1 GLU A 455 15.677 -11.520 -3.572 1.00 0.00 O ATOM 612 OE2 GLU A 455 16.184 -9.856 -2.229 1.00 0.00 O ATOM 613 H GLU A 455 12.450 -7.360 -5.293 1.00 0.00 H ATOM 614 HA GLU A 455 13.967 -8.274 -2.965 1.00 0.00 H ATOM 615 HB2 GLU A 455 13.914 -9.716 -4.964 1.00 0.00 H ATOM 616 HB3 GLU A 455 14.641 -8.424 -5.908 1.00 0.00 H ATOM 617 HG2 GLU A 455 16.394 -9.886 -5.393 1.00 0.00 H ATOM 618 HG3 GLU A 455 16.586 -8.521 -4.295 1.00 0.00 H ATOM 619 N ASP A 456 14.569 -5.582 -4.654 1.00 0.00 N ATOM 620 CA ASP A 456 15.354 -4.354 -4.695 1.00 0.00 C ATOM 621 C ASP A 456 14.916 -3.392 -3.596 1.00 0.00 C ATOM 622 O ASP A 456 15.748 -2.799 -2.907 1.00 0.00 O ATOM 623 CB ASP A 456 15.218 -3.682 -6.062 1.00 0.00 C ATOM 624 CG ASP A 456 15.854 -4.494 -7.173 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.150 -5.685 -6.942 1.00 0.00 O ATOM 626 OD2 ASP A 456 16.057 -3.939 -8.273 1.00 0.00 O ATOM 627 H ASP A 456 13.755 -5.648 -5.196 1.00 0.00 H ATOM 628 HA ASP A 456 16.389 -4.616 -4.535 1.00 0.00 H ATOM 629 HB2 ASP A 456 14.170 -3.554 -6.291 1.00 0.00 H ATOM 630 HB3 ASP A 456 15.696 -2.714 -6.029 1.00 0.00 H ATOM 631 N LEU A 457 13.606 -3.240 -3.437 1.00 0.00 N ATOM 632 CA LEU A 457 13.057 -2.349 -2.421 1.00 0.00 C ATOM 633 C LEU A 457 13.475 -2.793 -1.023 1.00 0.00 C ATOM 634 O LEU A 457 13.474 -3.984 -0.712 1.00 0.00 O ATOM 635 CB LEU A 457 11.531 -2.309 -2.521 1.00 0.00 C ATOM 636 CG LEU A 457 10.950 -1.336 -3.548 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.508 -1.696 -3.870 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.043 0.095 -3.038 1.00 0.00 C ATOM 639 H LEU A 457 12.993 -3.739 -4.015 1.00 0.00 H ATOM 640 HA LEU A 457 13.447 -1.359 -2.603 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.190 -3.301 -2.776 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.143 -2.036 -1.549 1.00 0.00 H ATOM 643 HG LEU A 457 11.523 -1.404 -4.462 1.00 0.00 H ATOM 644 HD11 LEU A 457 8.844 -1.090 -3.273 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.340 -2.740 -3.648 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.318 -1.517 -4.918 1.00 0.00 H ATOM 647 HD21 LEU A 457 11.887 0.185 -2.370 1.00 0.00 H ATOM 648 HD22 LEU A 457 10.136 0.348 -2.507 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.171 0.767 -3.873 1.00 0.00 H ATOM 650 N LYS A 458 13.830 -1.827 -0.183 1.00 0.00 N ATOM 651 CA LYS A 458 14.247 -2.116 1.184 1.00 0.00 C ATOM 652 C LYS A 458 13.354 -1.396 2.189 1.00 0.00 C ATOM 653 O LYS A 458 12.743 -2.026 3.053 1.00 0.00 O ATOM 654 CB LYS A 458 15.705 -1.701 1.393 1.00 0.00 C ATOM 655 CG LYS A 458 16.703 -2.798 1.063 1.00 0.00 C ATOM 656 CD LYS A 458 17.983 -2.648 1.869 1.00 0.00 C ATOM 657 CE LYS A 458 17.886 -3.363 3.207 1.00 0.00 C ATOM 658 NZ LYS A 458 19.220 -3.522 3.849 1.00 0.00 N ATOM 659 H LYS A 458 13.810 -0.895 -0.489 1.00 0.00 H ATOM 660 HA LYS A 458 14.159 -3.180 1.340 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.918 -0.849 0.764 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.842 -1.418 2.427 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.259 -3.756 1.289 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.943 -2.749 0.011 1.00 0.00 H ATOM 665 HD2 LYS A 458 18.803 -3.069 1.307 1.00 0.00 H ATOM 666 HD3 LYS A 458 18.166 -1.597 2.044 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.247 -2.790 3.862 1.00 0.00 H ATOM 668 HE3 LYS A 458 17.454 -4.340 3.048 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.409 -2.720 4.484 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.964 -3.556 3.124 1.00 0.00 H ATOM 671 HZ3 LYS A 458 19.249 -4.402 4.402 1.00 0.00 H ATOM 672 N ASP A 459 13.281 -0.075 2.070 1.00 0.00 N ATOM 673 CA ASP A 459 12.460 0.730 2.967 1.00 0.00 C ATOM 674 C ASP A 459 10.982 0.605 2.610 1.00 0.00 C ATOM 675 O ASP A 459 10.632 0.096 1.546 1.00 0.00 O ATOM 676 CB ASP A 459 12.890 2.196 2.908 1.00 0.00 C ATOM 677 CG ASP A 459 14.262 2.422 3.512 1.00 0.00 C ATOM 678 OD1 ASP A 459 15.117 1.520 3.397 1.00 0.00 O ATOM 679 OD2 ASP A 459 14.481 3.502 4.101 1.00 0.00 O ATOM 680 H ASP A 459 13.792 0.369 1.361 1.00 0.00 H ATOM 681 HA ASP A 459 12.607 0.361 3.971 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.914 2.516 1.876 1.00 0.00 H ATOM 683 HB3 ASP A 459 12.174 2.796 3.450 1.00 0.00 H ATOM 684 N MET A 460 10.121 1.072 3.507 1.00 0.00 N ATOM 685 CA MET A 460 8.680 1.013 3.286 1.00 0.00 C ATOM 686 C MET A 460 8.204 2.218 2.481 1.00 0.00 C ATOM 687 O MET A 460 8.989 3.108 2.153 1.00 0.00 O ATOM 688 CB MET A 460 7.939 0.952 4.623 1.00 0.00 C ATOM 689 CG MET A 460 7.895 2.283 5.354 1.00 0.00 C ATOM 690 SD MET A 460 6.731 2.281 6.731 1.00 0.00 S ATOM 691 CE MET A 460 7.254 3.746 7.619 1.00 0.00 C ATOM 692 H MET A 460 10.460 1.467 4.337 1.00 0.00 H ATOM 693 HA MET A 460 8.468 0.114 2.726 1.00 0.00 H ATOM 694 HB2 MET A 460 6.925 0.629 4.444 1.00 0.00 H ATOM 695 HB3 MET A 460 8.430 0.232 5.261 1.00 0.00 H ATOM 696 HG2 MET A 460 8.881 2.503 5.736 1.00 0.00 H ATOM 697 HG3 MET A 460 7.603 3.052 4.655 1.00 0.00 H ATOM 698 HE1 MET A 460 6.666 3.851 8.519 1.00 0.00 H ATOM 699 HE2 MET A 460 8.298 3.655 7.880 1.00 0.00 H ATOM 700 HE3 MET A 460 7.113 4.615 6.993 1.00 0.00 H ATOM 701 N LEU A 461 6.913 2.241 2.168 1.00 0.00 N ATOM 702 CA LEU A 461 6.332 3.338 1.401 1.00 0.00 C ATOM 703 C LEU A 461 4.879 3.573 1.804 1.00 0.00 C ATOM 704 O LEU A 461 4.304 2.798 2.566 1.00 0.00 O ATOM 705 CB LEU A 461 6.416 3.040 -0.097 1.00 0.00 C ATOM 706 CG LEU A 461 7.804 2.692 -0.635 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.222 1.304 -0.176 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.825 2.782 -2.154 1.00 0.00 C ATOM 709 H LEU A 461 6.337 1.504 2.457 1.00 0.00 H ATOM 710 HA LEU A 461 6.901 4.230 1.615 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.762 2.207 -0.306 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.064 3.914 -0.627 1.00 0.00 H ATOM 713 HG LEU A 461 8.522 3.402 -0.247 1.00 0.00 H ATOM 714 HD11 LEU A 461 7.438 0.873 0.428 1.00 0.00 H ATOM 715 HD12 LEU A 461 9.128 1.376 0.408 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.399 0.678 -1.038 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.680 1.798 -2.574 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.778 3.175 -2.478 1.00 0.00 H ATOM 719 HD23 LEU A 461 7.034 3.437 -2.487 1.00 0.00 H ATOM 720 N GLU A 462 4.293 4.647 1.283 1.00 0.00 N ATOM 721 CA GLU A 462 2.907 4.983 1.588 1.00 0.00 C ATOM 722 C GLU A 462 2.209 5.572 0.366 1.00 0.00 C ATOM 723 O GLU A 462 2.585 6.636 -0.126 1.00 0.00 O ATOM 724 CB GLU A 462 2.843 5.973 2.753 1.00 0.00 C ATOM 725 CG GLU A 462 3.390 7.349 2.412 1.00 0.00 C ATOM 726 CD GLU A 462 2.326 8.280 1.863 1.00 0.00 C ATOM 727 OE1 GLU A 462 1.127 8.008 2.088 1.00 0.00 O ATOM 728 OE2 GLU A 462 2.690 9.279 1.209 1.00 0.00 O ATOM 729 H GLU A 462 4.804 5.227 0.681 1.00 0.00 H ATOM 730 HA GLU A 462 2.400 4.073 1.873 1.00 0.00 H ATOM 731 HB2 GLU A 462 1.814 6.083 3.060 1.00 0.00 H ATOM 732 HB3 GLU A 462 3.415 5.576 3.578 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.804 7.790 3.306 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.168 7.240 1.671 1.00 0.00 H ATOM 735 N PHE A 463 1.189 4.872 -0.120 1.00 0.00 N ATOM 736 CA PHE A 463 0.438 5.324 -1.286 1.00 0.00 C ATOM 737 C PHE A 463 -1.004 5.650 -0.910 1.00 0.00 C ATOM 738 O PHE A 463 -1.556 5.122 0.055 1.00 0.00 O ATOM 739 CB PHE A 463 0.463 4.255 -2.380 1.00 0.00 C ATOM 740 CG PHE A 463 1.732 3.452 -2.406 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.814 3.866 -3.165 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.841 2.282 -1.671 1.00 0.00 C ATOM 743 CE1 PHE A 463 3.984 3.129 -3.190 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.008 1.542 -1.692 1.00 0.00 C ATOM 745 CZ PHE A 463 4.080 1.965 -2.453 1.00 0.00 C ATOM 746 H PHE A 463 0.936 4.031 0.315 1.00 0.00 H ATOM 747 HA PHE A 463 0.912 6.219 -1.658 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.359 3.572 -2.225 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.351 4.733 -3.342 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.739 4.777 -3.742 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.004 1.949 -1.076 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.820 3.464 -3.786 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.081 0.632 -1.115 1.00 0.00 H ATOM 754 HZ PHE A 463 4.993 1.389 -2.471 1.00 0.00 H ATOM 755 N PRO A 464 -1.631 6.543 -1.692 1.00 0.00 N ATOM 756 CA PRO A 464 -3.017 6.961 -1.462 1.00 0.00 C ATOM 757 C PRO A 464 -4.016 5.849 -1.764 1.00 0.00 C ATOM 758 O PRO A 464 -3.743 4.959 -2.569 1.00 0.00 O ATOM 759 CB PRO A 464 -3.203 8.126 -2.437 1.00 0.00 C ATOM 760 CG PRO A 464 -2.212 7.874 -3.521 1.00 0.00 C ATOM 761 CD PRO A 464 -1.035 7.212 -2.860 1.00 0.00 C ATOM 762 HA PRO A 464 -3.164 7.310 -0.450 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.215 8.122 -2.817 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.006 9.059 -1.931 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.640 7.220 -4.266 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.913 8.810 -3.969 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.582 6.493 -3.527 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.310 7.951 -2.552 1.00 0.00 H ATOM 769 N ALA A 465 -5.173 5.906 -1.113 1.00 0.00 N ATOM 770 CA ALA A 465 -6.213 4.904 -1.314 1.00 0.00 C ATOM 771 C ALA A 465 -6.583 4.786 -2.788 1.00 0.00 C ATOM 772 O ALA A 465 -7.099 3.759 -3.227 1.00 0.00 O ATOM 773 CB ALA A 465 -7.442 5.246 -0.484 1.00 0.00 C ATOM 774 H ALA A 465 -5.331 6.639 -0.483 1.00 0.00 H ATOM 775 HA ALA A 465 -5.831 3.953 -0.972 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.332 6.238 -0.071 1.00 0.00 H ATOM 777 HB2 ALA A 465 -8.320 5.212 -1.112 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.544 4.531 0.318 1.00 0.00 H ATOM 779 N GLN A 466 -6.317 5.845 -3.547 1.00 0.00 N ATOM 780 CA GLN A 466 -6.625 5.859 -4.972 1.00 0.00 C ATOM 781 C GLN A 466 -5.618 5.022 -5.755 1.00 0.00 C ATOM 782 O GLN A 466 -5.994 4.230 -6.618 1.00 0.00 O ATOM 783 CB GLN A 466 -6.631 7.295 -5.500 1.00 0.00 C ATOM 784 CG GLN A 466 -6.652 7.385 -7.017 1.00 0.00 C ATOM 785 CD GLN A 466 -7.320 8.651 -7.517 1.00 0.00 C ATOM 786 OE1 GLN A 466 -7.377 9.657 -6.810 1.00 0.00 O ATOM 787 NE2 GLN A 466 -7.829 8.607 -8.743 1.00 0.00 N ATOM 788 H GLN A 466 -5.905 6.634 -3.139 1.00 0.00 H ATOM 789 HA GLN A 466 -7.608 5.433 -5.103 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.504 7.802 -5.118 1.00 0.00 H ATOM 791 HB3 GLN A 466 -5.746 7.801 -5.143 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.635 7.366 -7.380 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.188 6.533 -7.408 1.00 0.00 H ATOM 794 HE21 GLN A 466 -7.748 7.771 -9.248 1.00 0.00 H ATOM 795 HE22 GLN A 466 -8.268 9.410 -9.091 1.00 0.00 H ATOM 796 N GLU A 467 -4.338 5.203 -5.446 1.00 0.00 N ATOM 797 CA GLU A 467 -3.278 4.465 -6.122 1.00 0.00 C ATOM 798 C GLU A 467 -3.323 2.985 -5.751 1.00 0.00 C ATOM 799 O GLU A 467 -2.988 2.120 -6.561 1.00 0.00 O ATOM 800 CB GLU A 467 -1.910 5.049 -5.764 1.00 0.00 C ATOM 801 CG GLU A 467 -1.503 6.225 -6.636 1.00 0.00 C ATOM 802 CD GLU A 467 -0.011 6.493 -6.597 1.00 0.00 C ATOM 803 OE1 GLU A 467 0.716 5.699 -5.964 1.00 0.00 O ATOM 804 OE2 GLU A 467 0.429 7.495 -7.198 1.00 0.00 O ATOM 805 H GLU A 467 -4.101 5.849 -4.748 1.00 0.00 H ATOM 806 HA GLU A 467 -3.433 4.561 -7.186 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.931 5.380 -4.736 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.163 4.276 -5.868 1.00 0.00 H ATOM 809 HG2 GLU A 467 -1.789 6.016 -7.656 1.00 0.00 H ATOM 810 HG3 GLU A 467 -2.022 7.108 -6.293 1.00 0.00 H ATOM 811 N LEU A 468 -3.740 2.702 -4.522 1.00 0.00 N ATOM 812 CA LEU A 468 -3.830 1.328 -4.042 1.00 0.00 C ATOM 813 C LEU A 468 -5.253 0.796 -4.176 1.00 0.00 C ATOM 814 O LEU A 468 -6.218 1.488 -3.851 1.00 0.00 O ATOM 815 CB LEU A 468 -3.378 1.246 -2.583 1.00 0.00 C ATOM 816 CG LEU A 468 -1.867 1.204 -2.349 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.549 1.412 -0.877 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.288 -0.114 -2.841 1.00 0.00 C ATOM 819 H LEU A 468 -3.994 3.434 -3.922 1.00 0.00 H ATOM 820 HA LEU A 468 -3.173 0.722 -4.648 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.768 2.109 -2.067 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.805 0.350 -2.155 1.00 0.00 H ATOM 823 HG LEU A 468 -1.401 2.005 -2.907 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.015 2.343 -0.752 1.00 0.00 H ATOM 825 HD12 LEU A 468 -0.937 0.596 -0.522 1.00 0.00 H ATOM 826 HD13 LEU A 468 -2.468 1.445 -0.311 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.293 0.052 -3.227 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.915 -0.513 -3.625 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.244 -0.816 -2.022 1.00 0.00 H ATOM 830 N ARG A 469 -5.376 -0.438 -4.654 1.00 0.00 N ATOM 831 CA ARG A 469 -6.681 -1.063 -4.830 1.00 0.00 C ATOM 832 C ARG A 469 -6.606 -2.564 -4.562 1.00 0.00 C ATOM 833 O ARG A 469 -5.527 -3.157 -4.589 1.00 0.00 O ATOM 834 CB ARG A 469 -7.204 -0.813 -6.246 1.00 0.00 C ATOM 835 CG ARG A 469 -7.535 0.644 -6.524 1.00 0.00 C ATOM 836 CD ARG A 469 -8.137 0.825 -7.909 1.00 0.00 C ATOM 837 NE ARG A 469 -9.535 0.405 -7.957 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.364 0.724 -8.945 1.00 0.00 C ATOM 839 NH1 ARG A 469 -9.937 1.461 -9.961 1.00 0.00 N ATOM 840 NH2 ARG A 469 -11.622 0.304 -8.918 1.00 0.00 N ATOM 841 H ARG A 469 -4.569 -0.940 -4.896 1.00 0.00 H ATOM 842 HA ARG A 469 -7.361 -0.617 -4.121 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.453 -1.129 -6.956 1.00 0.00 H ATOM 844 HB3 ARG A 469 -8.098 -1.398 -6.395 1.00 0.00 H ATOM 845 HG2 ARG A 469 -8.247 0.989 -5.787 1.00 0.00 H ATOM 846 HG3 ARG A 469 -6.630 1.230 -6.454 1.00 0.00 H ATOM 847 HD2 ARG A 469 -8.074 1.868 -8.181 1.00 0.00 H ATOM 848 HD3 ARG A 469 -7.569 0.235 -8.612 1.00 0.00 H ATOM 849 HE ARG A 469 -9.871 -0.141 -7.217 1.00 0.00 H ATOM 850 HH11 ARG A 469 -8.989 1.778 -9.984 1.00 0.00 H ATOM 851 HH12 ARG A 469 -10.563 1.699 -10.704 1.00 0.00 H ATOM 852 HH21 ARG A 469 -11.947 -0.252 -8.154 1.00 0.00 H ATOM 853 HH22 ARG A 469 -12.245 0.544 -9.662 1.00 0.00 H