ATOM 66 N PHE A 420 -10.365 1.692 5.910 1.00 0.00 N ATOM 67 CA PHE A 420 -9.647 0.459 5.606 1.00 0.00 C ATOM 68 C PHE A 420 -8.726 0.068 6.758 1.00 0.00 C ATOM 69 O PHE A 420 -8.323 0.912 7.557 1.00 0.00 O ATOM 70 CB PHE A 420 -8.834 0.622 4.320 1.00 0.00 C ATOM 71 CG PHE A 420 -9.672 0.600 3.074 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.298 -0.566 2.664 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.833 1.746 2.312 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.070 -0.589 1.518 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.604 1.729 1.165 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.222 0.560 0.767 1.00 0.00 C ATOM 77 H PHE A 420 -10.000 2.547 5.598 1.00 0.00 H ATOM 78 HA PHE A 420 -10.378 -0.322 5.463 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.310 1.566 4.351 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.116 -0.182 4.253 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.179 -1.466 3.251 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.349 2.661 2.621 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.552 -1.505 1.210 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.721 2.629 0.579 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.825 0.544 -0.129 1.00 0.00 H ATOM 86 N GLN A 421 -8.399 -1.218 6.835 1.00 0.00 N ATOM 87 CA GLN A 421 -7.528 -1.722 7.889 1.00 0.00 C ATOM 88 C GLN A 421 -6.286 -2.384 7.299 1.00 0.00 C ATOM 89 O GLN A 421 -6.342 -3.059 6.271 1.00 0.00 O ATOM 90 CB GLN A 421 -8.282 -2.720 8.770 1.00 0.00 C ATOM 91 CG GLN A 421 -9.272 -2.065 9.720 1.00 0.00 C ATOM 92 CD GLN A 421 -9.564 -2.919 10.938 1.00 0.00 C ATOM 93 OE1 GLN A 421 -8.715 -3.687 11.390 1.00 0.00 O ATOM 94 NE2 GLN A 421 -10.770 -2.787 11.478 1.00 0.00 N ATOM 95 H GLN A 421 -8.753 -1.842 6.168 1.00 0.00 H ATOM 96 HA GLN A 421 -7.219 -0.883 8.494 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.823 -3.405 8.136 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.566 -3.275 9.358 1.00 0.00 H ATOM 99 HG2 GLN A 421 -8.864 -1.121 10.050 1.00 0.00 H ATOM 100 HG3 GLN A 421 -10.197 -1.891 9.190 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.396 -2.156 11.063 1.00 0.00 H ATOM 102 HE22 GLN A 421 -10.986 -3.327 12.265 1.00 0.00 H ATOM 103 N PRO A 422 -5.138 -2.188 7.964 1.00 0.00 N ATOM 104 CA PRO A 422 -3.861 -2.758 7.524 1.00 0.00 C ATOM 105 C PRO A 422 -3.814 -4.272 7.692 1.00 0.00 C ATOM 106 O PRO A 422 -4.595 -4.848 8.448 1.00 0.00 O ATOM 107 CB PRO A 422 -2.837 -2.085 8.442 1.00 0.00 C ATOM 108 CG PRO A 422 -3.606 -1.721 9.664 1.00 0.00 C ATOM 109 CD PRO A 422 -4.998 -1.395 9.197 1.00 0.00 C ATOM 110 HA PRO A 422 -3.647 -2.504 6.496 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.041 -2.781 8.667 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.432 -1.210 7.955 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.627 -2.557 10.348 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.158 -0.860 10.137 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.725 -1.698 9.935 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.088 -0.339 8.988 1.00 0.00 H ATOM 117 N GLY A 423 -2.891 -4.914 6.981 1.00 0.00 N ATOM 118 CA GLY A 423 -2.758 -6.356 7.066 1.00 0.00 C ATOM 119 C GLY A 423 -3.215 -7.056 5.802 1.00 0.00 C ATOM 120 O GLY A 423 -2.848 -8.205 5.553 1.00 0.00 O ATOM 121 H GLY A 423 -2.295 -4.403 6.394 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.723 -6.602 7.248 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.353 -6.712 7.895 1.00 0.00 H ATOM 124 N ASP A 424 -4.018 -6.364 5.001 1.00 0.00 N ATOM 125 CA ASP A 424 -4.525 -6.926 3.755 1.00 0.00 C ATOM 126 C ASP A 424 -3.511 -6.757 2.629 1.00 0.00 C ATOM 127 O ASP A 424 -2.527 -6.031 2.771 1.00 0.00 O ATOM 128 CB ASP A 424 -5.848 -6.260 3.372 1.00 0.00 C ATOM 129 CG ASP A 424 -7.044 -6.937 4.011 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.162 -8.175 3.888 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.862 -6.230 4.635 1.00 0.00 O ATOM 132 H ASP A 424 -4.275 -5.452 5.254 1.00 0.00 H ATOM 133 HA ASP A 424 -4.697 -7.981 3.913 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.829 -5.228 3.691 1.00 0.00 H ATOM 135 HB3 ASP A 424 -5.965 -6.299 2.299 1.00 0.00 H ATOM 136 N ASN A 425 -3.756 -7.432 1.511 1.00 0.00 N ATOM 137 CA ASN A 425 -2.863 -7.358 0.361 1.00 0.00 C ATOM 138 C ASN A 425 -3.484 -6.527 -0.757 1.00 0.00 C ATOM 139 O ASN A 425 -4.562 -6.847 -1.259 1.00 0.00 O ATOM 140 CB ASN A 425 -2.539 -8.762 -0.152 1.00 0.00 C ATOM 141 CG ASN A 425 -3.744 -9.682 -0.117 1.00 0.00 C ATOM 142 OD1 ASN A 425 -3.849 -10.555 0.745 1.00 0.00 O ATOM 143 ND2 ASN A 425 -4.662 -9.491 -1.058 1.00 0.00 N ATOM 144 H ASN A 425 -4.557 -7.995 1.458 1.00 0.00 H ATOM 145 HA ASN A 425 -1.948 -6.882 0.682 1.00 0.00 H ATOM 146 HB2 ASN A 425 -2.191 -8.695 -1.172 1.00 0.00 H ATOM 147 HB3 ASN A 425 -1.762 -9.193 0.461 1.00 0.00 H ATOM 148 HD21 ASN A 425 -4.512 -8.776 -1.712 1.00 0.00 H ATOM 149 HD22 ASN A 425 -5.452 -10.071 -1.059 1.00 0.00 H ATOM 150 N VAL A 426 -2.796 -5.457 -1.144 1.00 0.00 N ATOM 151 CA VAL A 426 -3.279 -4.580 -2.205 1.00 0.00 C ATOM 152 C VAL A 426 -2.240 -4.432 -3.311 1.00 0.00 C ATOM 153 O VAL A 426 -1.179 -5.052 -3.265 1.00 0.00 O ATOM 154 CB VAL A 426 -3.636 -3.184 -1.660 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.792 -3.274 -0.676 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.420 -2.540 -1.009 1.00 0.00 C ATOM 157 H VAL A 426 -1.944 -5.253 -0.707 1.00 0.00 H ATOM 158 HA VAL A 426 -4.174 -5.020 -2.621 1.00 0.00 H ATOM 159 HB VAL A 426 -3.944 -2.564 -2.489 1.00 0.00 H ATOM 160 HG11 VAL A 426 -4.486 -3.844 0.188 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.082 -2.280 -0.369 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.630 -3.764 -1.150 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.692 -2.298 -1.769 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.721 -1.637 -0.498 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.985 -3.228 -0.299 1.00 0.00 H ATOM 166 N GLU A 427 -2.555 -3.605 -4.303 1.00 0.00 N ATOM 167 CA GLU A 427 -1.648 -3.376 -5.422 1.00 0.00 C ATOM 168 C GLU A 427 -1.967 -2.057 -6.119 1.00 0.00 C ATOM 169 O GLU A 427 -3.126 -1.758 -6.406 1.00 0.00 O ATOM 170 CB GLU A 427 -1.736 -4.530 -6.423 1.00 0.00 C ATOM 171 CG GLU A 427 -0.774 -4.396 -7.592 1.00 0.00 C ATOM 172 CD GLU A 427 -0.921 -5.519 -8.600 1.00 0.00 C ATOM 173 OE1 GLU A 427 -0.245 -6.556 -8.434 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.711 -5.361 -9.554 1.00 0.00 O ATOM 175 H GLU A 427 -3.416 -3.139 -4.283 1.00 0.00 H ATOM 176 HA GLU A 427 -0.643 -3.328 -5.030 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.519 -5.454 -5.909 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.741 -4.574 -6.815 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.963 -3.458 -8.091 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.237 -4.403 -7.212 1.00 0.00 H ATOM 181 N VAL A 428 -0.929 -1.271 -6.390 1.00 0.00 N ATOM 182 CA VAL A 428 -1.097 0.016 -7.054 1.00 0.00 C ATOM 183 C VAL A 428 -1.722 -0.156 -8.434 1.00 0.00 C ATOM 184 O VAL A 428 -1.347 -1.054 -9.189 1.00 0.00 O ATOM 185 CB VAL A 428 0.247 0.753 -7.199 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.047 2.103 -7.870 1.00 0.00 C ATOM 187 CG2 VAL A 428 0.914 0.917 -5.841 1.00 0.00 C ATOM 188 H VAL A 428 -0.029 -1.564 -6.137 1.00 0.00 H ATOM 189 HA VAL A 428 -1.753 0.622 -6.446 1.00 0.00 H ATOM 190 HB VAL A 428 0.895 0.157 -7.825 1.00 0.00 H ATOM 191 HG11 VAL A 428 0.557 2.111 -8.822 1.00 0.00 H ATOM 192 HG12 VAL A 428 -1.008 2.276 -8.025 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.451 2.881 -7.240 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.385 -0.013 -5.558 1.00 0.00 H ATOM 195 HG22 VAL A 428 1.660 1.696 -5.898 1.00 0.00 H ATOM 196 HG23 VAL A 428 0.170 1.184 -5.105 1.00 0.00 H ATOM 197 N CYS A 429 -2.674 0.711 -8.758 1.00 0.00 N ATOM 198 CA CYS A 429 -3.352 0.656 -10.049 1.00 0.00 C ATOM 199 C CYS A 429 -2.604 1.481 -11.091 1.00 0.00 C ATOM 200 O CYS A 429 -2.421 1.045 -12.227 1.00 0.00 O ATOM 201 CB CYS A 429 -4.789 1.161 -9.916 1.00 0.00 C ATOM 202 SG CYS A 429 -5.865 0.697 -11.293 1.00 0.00 S ATOM 203 H CYS A 429 -2.929 1.405 -8.115 1.00 0.00 H ATOM 204 HA CYS A 429 -3.370 -0.375 -10.369 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.222 0.759 -9.012 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.780 2.239 -9.853 1.00 0.00 H ATOM 207 HG CYS A 429 -6.783 1.642 -11.431 1.00 0.00 H ATOM 208 N GLU A 430 -2.177 2.677 -10.696 1.00 0.00 N ATOM 209 CA GLU A 430 -1.452 3.564 -11.598 1.00 0.00 C ATOM 210 C GLU A 430 -0.322 4.281 -10.864 1.00 0.00 C ATOM 211 O GLU A 430 -0.289 4.314 -9.635 1.00 0.00 O ATOM 212 CB GLU A 430 -2.405 4.589 -12.216 1.00 0.00 C ATOM 213 CG GLU A 430 -1.800 5.359 -13.378 1.00 0.00 C ATOM 214 CD GLU A 430 -2.851 5.942 -14.302 1.00 0.00 C ATOM 215 OE1 GLU A 430 -3.781 6.608 -13.799 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.744 5.733 -15.529 1.00 0.00 O ATOM 217 H GLU A 430 -2.354 2.969 -9.778 1.00 0.00 H ATOM 218 HA GLU A 430 -1.027 2.961 -12.386 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.286 4.076 -12.571 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.695 5.298 -11.454 1.00 0.00 H ATOM 221 HG2 GLU A 430 -1.201 6.167 -12.985 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.171 4.691 -13.948 1.00 0.00 H ATOM 223 N GLY A 431 0.603 4.854 -11.629 1.00 0.00 N ATOM 224 CA GLY A 431 1.722 5.562 -11.035 1.00 0.00 C ATOM 225 C GLY A 431 3.027 4.804 -11.174 1.00 0.00 C ATOM 226 O GLY A 431 3.031 3.578 -11.280 1.00 0.00 O ATOM 227 H GLY A 431 0.524 4.795 -12.604 1.00 0.00 H ATOM 228 HA2 GLY A 431 1.822 6.523 -11.516 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.519 5.716 -9.985 1.00 0.00 H ATOM 230 N GLU A 432 4.137 5.535 -11.176 1.00 0.00 N ATOM 231 CA GLU A 432 5.454 4.923 -11.306 1.00 0.00 C ATOM 232 C GLU A 432 5.502 3.577 -10.590 1.00 0.00 C ATOM 233 O GLU A 432 6.075 2.611 -11.096 1.00 0.00 O ATOM 234 CB GLU A 432 6.531 5.853 -10.742 1.00 0.00 C ATOM 235 CG GLU A 432 6.816 7.059 -11.620 1.00 0.00 C ATOM 236 CD GLU A 432 7.700 6.721 -12.805 1.00 0.00 C ATOM 237 OE1 GLU A 432 7.259 5.936 -13.670 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.833 7.243 -12.867 1.00 0.00 O ATOM 239 H GLU A 432 4.068 6.509 -11.088 1.00 0.00 H ATOM 240 HA GLU A 432 5.644 4.765 -12.357 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.212 6.206 -9.772 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.447 5.293 -10.626 1.00 0.00 H ATOM 243 HG2 GLU A 432 5.879 7.449 -11.990 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.309 7.813 -11.025 1.00 0.00 H ATOM 245 N LEU A 433 4.896 3.520 -9.409 1.00 0.00 N ATOM 246 CA LEU A 433 4.869 2.293 -8.621 1.00 0.00 C ATOM 247 C LEU A 433 3.698 1.407 -9.033 1.00 0.00 C ATOM 248 O LEU A 433 3.043 0.795 -8.189 1.00 0.00 O ATOM 249 CB LEU A 433 4.774 2.622 -7.130 1.00 0.00 C ATOM 250 CG LEU A 433 5.753 3.677 -6.612 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.258 4.265 -5.299 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.141 3.078 -6.441 1.00 0.00 C ATOM 253 H LEU A 433 4.457 4.322 -9.057 1.00 0.00 H ATOM 254 HA LEU A 433 5.790 1.761 -8.805 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.773 2.975 -6.933 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.947 1.709 -6.579 1.00 0.00 H ATOM 257 HG LEU A 433 5.820 4.481 -7.332 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.985 5.298 -5.448 1.00 0.00 H ATOM 259 HD12 LEU A 433 6.042 4.202 -4.559 1.00 0.00 H ATOM 260 HD13 LEU A 433 4.397 3.709 -4.958 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.880 3.774 -6.809 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.206 2.155 -7.000 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.321 2.880 -5.395 1.00 0.00 H ATOM 264 N ILE A 434 3.442 1.342 -10.335 1.00 0.00 N ATOM 265 CA ILE A 434 2.353 0.528 -10.859 1.00 0.00 C ATOM 266 C ILE A 434 2.651 -0.959 -10.700 1.00 0.00 C ATOM 267 O ILE A 434 3.794 -1.352 -10.467 1.00 0.00 O ATOM 268 CB ILE A 434 2.089 0.830 -12.346 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.863 0.057 -12.837 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.311 0.481 -13.183 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.366 0.509 -14.192 1.00 0.00 C ATOM 272 H ILE A 434 4.000 1.852 -10.958 1.00 0.00 H ATOM 273 HA ILE A 434 1.460 0.767 -10.300 1.00 0.00 H ATOM 274 HB ILE A 434 1.903 1.888 -12.448 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.110 -0.991 -12.907 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.058 0.185 -12.127 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.878 -0.293 -12.687 1.00 0.00 H ATOM 278 HG22 ILE A 434 2.994 0.129 -14.153 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.929 1.359 -13.302 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.655 0.185 -14.328 1.00 0.00 H ATOM 281 HD12 ILE A 434 0.415 1.585 -14.254 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.985 0.076 -14.965 1.00 0.00 H ATOM 283 N ASN A 435 1.615 -1.782 -10.828 1.00 0.00 N ATOM 284 CA ASN A 435 1.767 -3.227 -10.699 1.00 0.00 C ATOM 285 C ASN A 435 2.623 -3.578 -9.486 1.00 0.00 C ATOM 286 O ASN A 435 3.370 -4.558 -9.502 1.00 0.00 O ATOM 287 CB ASN A 435 2.394 -3.810 -11.967 1.00 0.00 C ATOM 288 CG ASN A 435 3.819 -3.335 -12.178 1.00 0.00 C ATOM 289 OD1 ASN A 435 4.678 -3.508 -11.314 1.00 0.00 O ATOM 290 ND2 ASN A 435 4.075 -2.731 -13.333 1.00 0.00 N ATOM 291 H ASN A 435 0.728 -1.410 -11.014 1.00 0.00 H ATOM 292 HA ASN A 435 0.784 -3.653 -10.566 1.00 0.00 H ATOM 293 HB2 ASN A 435 2.403 -4.888 -11.894 1.00 0.00 H ATOM 294 HB3 ASN A 435 1.805 -3.516 -12.822 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.342 -2.627 -13.975 1.00 0.00 H ATOM 296 HD22 ASN A 435 4.988 -2.414 -13.496 1.00 0.00 H ATOM 297 N LEU A 436 2.511 -2.773 -8.436 1.00 0.00 N ATOM 298 CA LEU A 436 3.274 -2.998 -7.214 1.00 0.00 C ATOM 299 C LEU A 436 2.385 -3.569 -6.114 1.00 0.00 C ATOM 300 O LEU A 436 1.609 -2.844 -5.491 1.00 0.00 O ATOM 301 CB LEU A 436 3.914 -1.692 -6.741 1.00 0.00 C ATOM 302 CG LEU A 436 4.927 -1.814 -5.602 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.269 -2.297 -6.130 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.083 -0.483 -4.881 1.00 0.00 C ATOM 305 H LEU A 436 1.900 -2.008 -8.483 1.00 0.00 H ATOM 306 HA LEU A 436 4.053 -3.711 -7.437 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.418 -1.246 -7.584 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.121 -1.036 -6.410 1.00 0.00 H ATOM 309 HG LEU A 436 4.569 -2.542 -4.887 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.692 -3.010 -5.439 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.938 -1.455 -6.234 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.128 -2.766 -7.093 1.00 0.00 H ATOM 313 HD21 LEU A 436 4.409 0.241 -5.314 1.00 0.00 H ATOM 314 HD22 LEU A 436 6.100 -0.135 -4.984 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.850 -0.611 -3.834 1.00 0.00 H ATOM 316 N GLN A 437 2.505 -4.872 -5.880 1.00 0.00 N ATOM 317 CA GLN A 437 1.712 -5.539 -4.854 1.00 0.00 C ATOM 318 C GLN A 437 2.445 -5.541 -3.516 1.00 0.00 C ATOM 319 O GLN A 437 3.661 -5.365 -3.462 1.00 0.00 O ATOM 320 CB GLN A 437 1.396 -6.975 -5.277 1.00 0.00 C ATOM 321 CG GLN A 437 2.633 -7.825 -5.517 1.00 0.00 C ATOM 322 CD GLN A 437 3.134 -7.738 -6.945 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.556 -7.035 -7.776 1.00 0.00 O ATOM 324 NE2 GLN A 437 4.214 -8.452 -7.239 1.00 0.00 N ATOM 325 H GLN A 437 3.140 -5.396 -6.410 1.00 0.00 H ATOM 326 HA GLN A 437 0.787 -4.994 -4.743 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.807 -7.444 -4.504 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.821 -6.949 -6.191 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.418 -7.490 -4.856 1.00 0.00 H ATOM 330 HG3 GLN A 437 2.394 -8.855 -5.297 1.00 0.00 H ATOM 331 HE21 GLN A 437 4.621 -8.990 -6.527 1.00 0.00 H ATOM 332 HE22 GLN A 437 4.559 -8.415 -8.154 1.00 0.00 H ATOM 333 N GLY A 438 1.695 -5.742 -2.436 1.00 0.00 N ATOM 334 CA GLY A 438 2.290 -5.762 -1.113 1.00 0.00 C ATOM 335 C GLY A 438 1.250 -5.787 -0.010 1.00 0.00 C ATOM 336 O GLY A 438 0.049 -5.748 -0.277 1.00 0.00 O ATOM 337 H GLY A 438 0.729 -5.877 -2.540 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.914 -6.639 -1.024 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.904 -4.882 -0.993 1.00 0.00 H ATOM 340 N LYS A 439 1.711 -5.852 1.234 1.00 0.00 N ATOM 341 CA LYS A 439 0.814 -5.882 2.383 1.00 0.00 C ATOM 342 C LYS A 439 0.697 -4.501 3.019 1.00 0.00 C ATOM 343 O LYS A 439 1.625 -3.695 2.948 1.00 0.00 O ATOM 344 CB LYS A 439 1.312 -6.892 3.419 1.00 0.00 C ATOM 345 CG LYS A 439 0.748 -8.289 3.228 1.00 0.00 C ATOM 346 CD LYS A 439 1.545 -9.077 2.201 1.00 0.00 C ATOM 347 CE LYS A 439 2.689 -9.840 2.850 1.00 0.00 C ATOM 348 NZ LYS A 439 3.381 -10.733 1.880 1.00 0.00 N ATOM 349 H LYS A 439 2.680 -5.880 1.384 1.00 0.00 H ATOM 350 HA LYS A 439 -0.161 -6.188 2.034 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.389 -6.950 3.359 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.034 -6.546 4.404 1.00 0.00 H ATOM 353 HG2 LYS A 439 0.780 -8.813 4.171 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.276 -8.211 2.892 1.00 0.00 H ATOM 355 HD2 LYS A 439 0.889 -9.781 1.712 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.950 -8.391 1.470 1.00 0.00 H ATOM 357 HE2 LYS A 439 3.401 -9.130 3.244 1.00 0.00 H ATOM 358 HE3 LYS A 439 2.293 -10.438 3.658 1.00 0.00 H ATOM 359 HZ1 LYS A 439 3.192 -10.417 0.907 1.00 0.00 H ATOM 360 HZ2 LYS A 439 3.041 -11.709 1.987 1.00 0.00 H ATOM 361 HZ3 LYS A 439 4.408 -10.714 2.046 1.00 0.00 H ATOM 362 N ILE A 440 -0.447 -4.235 3.640 1.00 0.00 N ATOM 363 CA ILE A 440 -0.682 -2.952 4.290 1.00 0.00 C ATOM 364 C ILE A 440 -0.244 -2.987 5.750 1.00 0.00 C ATOM 365 O ILE A 440 -0.528 -3.943 6.473 1.00 0.00 O ATOM 366 CB ILE A 440 -2.167 -2.550 4.221 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.693 -2.701 2.793 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.353 -1.122 4.712 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.203 -2.740 2.706 1.00 0.00 C ATOM 370 H ILE A 440 -1.148 -4.918 3.662 1.00 0.00 H ATOM 371 HA ILE A 440 -0.103 -2.203 3.769 1.00 0.00 H ATOM 372 HB ILE A 440 -2.725 -3.204 4.874 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.349 -1.870 2.199 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.312 -3.621 2.372 1.00 0.00 H ATOM 375 HG21 ILE A 440 -1.573 -0.880 5.419 1.00 0.00 H ATOM 376 HG22 ILE A 440 -2.299 -0.444 3.873 1.00 0.00 H ATOM 377 HG23 ILE A 440 -3.315 -1.027 5.191 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.547 -3.753 2.855 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.625 -2.100 3.466 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.516 -2.394 1.731 1.00 0.00 H ATOM 381 N LEU A 441 0.449 -1.938 6.179 1.00 0.00 N ATOM 382 CA LEU A 441 0.926 -1.846 7.555 1.00 0.00 C ATOM 383 C LEU A 441 -0.033 -1.025 8.410 1.00 0.00 C ATOM 384 O LEU A 441 -0.470 -1.469 9.472 1.00 0.00 O ATOM 385 CB LEU A 441 2.322 -1.222 7.591 1.00 0.00 C ATOM 386 CG LEU A 441 3.462 -2.097 7.069 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.703 -1.257 6.806 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.772 -3.214 8.054 1.00 0.00 C ATOM 389 H LEU A 441 0.645 -1.207 5.557 1.00 0.00 H ATOM 390 HA LEU A 441 0.978 -2.848 7.955 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.297 -0.322 6.996 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.543 -0.967 8.618 1.00 0.00 H ATOM 393 HG LEU A 441 3.162 -2.549 6.133 1.00 0.00 H ATOM 394 HD11 LEU A 441 5.259 -1.140 7.724 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.408 -0.286 6.437 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.321 -1.749 6.069 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.926 -3.884 8.116 1.00 0.00 H ATOM 398 HD22 LEU A 441 3.966 -2.791 9.029 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.640 -3.761 7.718 1.00 0.00 H ATOM 400 N SER A 442 -0.358 0.175 7.940 1.00 0.00 N ATOM 401 CA SER A 442 -1.264 1.060 8.662 1.00 0.00 C ATOM 402 C SER A 442 -1.981 2.005 7.703 1.00 0.00 C ATOM 403 O SER A 442 -1.548 2.201 6.567 1.00 0.00 O ATOM 404 CB SER A 442 -0.496 1.866 9.711 1.00 0.00 C ATOM 405 OG SER A 442 -0.033 1.031 10.758 1.00 0.00 O ATOM 406 H SER A 442 0.024 0.473 7.087 1.00 0.00 H ATOM 407 HA SER A 442 -2.000 0.446 9.161 1.00 0.00 H ATOM 408 HB2 SER A 442 0.353 2.342 9.244 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.147 2.621 10.129 1.00 0.00 H ATOM 410 HG SER A 442 -0.745 0.457 11.049 1.00 0.00 H ATOM 411 N VAL A 443 -3.082 2.588 8.168 1.00 0.00 N ATOM 412 CA VAL A 443 -3.859 3.513 7.352 1.00 0.00 C ATOM 413 C VAL A 443 -3.834 4.919 7.941 1.00 0.00 C ATOM 414 O VAL A 443 -4.177 5.122 9.106 1.00 0.00 O ATOM 415 CB VAL A 443 -5.323 3.050 7.220 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.152 4.102 6.498 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.395 1.714 6.496 1.00 0.00 C ATOM 418 H VAL A 443 -3.377 2.391 9.081 1.00 0.00 H ATOM 419 HA VAL A 443 -3.421 3.538 6.365 1.00 0.00 H ATOM 420 HB VAL A 443 -5.729 2.921 8.212 1.00 0.00 H ATOM 421 HG11 VAL A 443 -7.147 3.719 6.326 1.00 0.00 H ATOM 422 HG12 VAL A 443 -6.208 4.995 7.104 1.00 0.00 H ATOM 423 HG13 VAL A 443 -5.689 4.338 5.551 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.726 1.728 5.648 1.00 0.00 H ATOM 425 HG22 VAL A 443 -5.103 0.922 7.171 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.405 1.543 6.156 1.00 0.00 H ATOM 427 N ASP A 444 -3.426 5.887 7.128 1.00 0.00 N ATOM 428 CA ASP A 444 -3.357 7.276 7.568 1.00 0.00 C ATOM 429 C ASP A 444 -4.239 8.166 6.697 1.00 0.00 C ATOM 430 O ASP A 444 -3.769 8.775 5.738 1.00 0.00 O ATOM 431 CB ASP A 444 -1.911 7.775 7.528 1.00 0.00 C ATOM 432 CG ASP A 444 -1.170 7.504 8.822 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.680 7.897 9.892 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.079 6.898 8.764 1.00 0.00 O ATOM 435 H ASP A 444 -3.165 5.663 6.210 1.00 0.00 H ATOM 436 HA ASP A 444 -3.715 7.320 8.585 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.388 7.278 6.724 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.910 8.840 7.349 1.00 0.00 H ATOM 439 N GLY A 445 -5.522 8.235 7.040 1.00 0.00 N ATOM 440 CA GLY A 445 -6.450 9.051 6.279 1.00 0.00 C ATOM 441 C GLY A 445 -6.380 8.774 4.791 1.00 0.00 C ATOM 442 O GLY A 445 -6.582 7.642 4.353 1.00 0.00 O ATOM 443 H GLY A 445 -5.841 7.727 7.815 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.454 8.853 6.625 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.219 10.092 6.451 1.00 0.00 H ATOM 446 N ASN A 446 -6.096 9.811 4.010 1.00 0.00 N ATOM 447 CA ASN A 446 -6.002 9.674 2.561 1.00 0.00 C ATOM 448 C ASN A 446 -4.759 8.882 2.168 1.00 0.00 C ATOM 449 O ASN A 446 -4.735 8.215 1.133 1.00 0.00 O ATOM 450 CB ASN A 446 -5.973 11.053 1.898 1.00 0.00 C ATOM 451 CG ASN A 446 -4.924 11.964 2.506 1.00 0.00 C ATOM 452 OD1 ASN A 446 -5.172 12.631 3.511 1.00 0.00 O ATOM 453 ND2 ASN A 446 -3.744 11.997 1.897 1.00 0.00 N ATOM 454 H ASN A 446 -5.945 10.690 4.417 1.00 0.00 H ATOM 455 HA ASN A 446 -6.877 9.140 2.222 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.754 10.935 0.847 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.939 11.521 2.010 1.00 0.00 H ATOM 458 HD21 ASN A 446 -3.618 11.439 1.101 1.00 0.00 H ATOM 459 HD22 ASN A 446 -3.048 12.577 2.270 1.00 0.00 H ATOM 460 N LYS A 447 -3.727 8.959 3.002 1.00 0.00 N ATOM 461 CA LYS A 447 -2.480 8.249 2.745 1.00 0.00 C ATOM 462 C LYS A 447 -2.470 6.895 3.447 1.00 0.00 C ATOM 463 O LYS A 447 -2.945 6.768 4.576 1.00 0.00 O ATOM 464 CB LYS A 447 -1.287 9.086 3.211 1.00 0.00 C ATOM 465 CG LYS A 447 -1.439 9.630 4.621 1.00 0.00 C ATOM 466 CD LYS A 447 -0.203 10.396 5.060 1.00 0.00 C ATOM 467 CE LYS A 447 0.883 9.460 5.567 1.00 0.00 C ATOM 468 NZ LYS A 447 2.232 10.088 5.503 1.00 0.00 N ATOM 469 H LYS A 447 -3.807 9.508 3.811 1.00 0.00 H ATOM 470 HA LYS A 447 -2.403 8.089 1.680 1.00 0.00 H ATOM 471 HB2 LYS A 447 -0.398 8.474 3.178 1.00 0.00 H ATOM 472 HB3 LYS A 447 -1.164 9.922 2.537 1.00 0.00 H ATOM 473 HG2 LYS A 447 -2.291 10.293 4.652 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.600 8.804 5.300 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.182 10.954 4.219 1.00 0.00 H ATOM 476 HD3 LYS A 447 -0.476 11.079 5.852 1.00 0.00 H ATOM 477 HE2 LYS A 447 0.665 9.198 6.591 1.00 0.00 H ATOM 478 HE3 LYS A 447 0.882 8.567 4.959 1.00 0.00 H ATOM 479 HZ1 LYS A 447 2.639 9.964 4.554 1.00 0.00 H ATOM 480 HZ2 LYS A 447 2.865 9.646 6.199 1.00 0.00 H ATOM 481 HZ3 LYS A 447 2.163 11.105 5.709 1.00 0.00 H ATOM 482 N ILE A 448 -1.926 5.888 2.773 1.00 0.00 N ATOM 483 CA ILE A 448 -1.852 4.545 3.335 1.00 0.00 C ATOM 484 C ILE A 448 -0.414 4.039 3.364 1.00 0.00 C ATOM 485 O ILE A 448 0.186 3.779 2.320 1.00 0.00 O ATOM 486 CB ILE A 448 -2.717 3.553 2.536 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.029 4.215 2.110 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.991 2.305 3.362 1.00 0.00 C ATOM 489 CD1 ILE A 448 -5.001 4.421 3.251 1.00 0.00 C ATOM 490 H ILE A 448 -1.564 6.052 1.878 1.00 0.00 H ATOM 491 HA ILE A 448 -2.228 4.586 4.347 1.00 0.00 H ATOM 492 HB ILE A 448 -2.168 3.258 1.655 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.815 5.180 1.678 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.513 3.594 1.369 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.028 2.567 4.409 1.00 0.00 H ATOM 496 HG22 ILE A 448 -3.938 1.878 3.065 1.00 0.00 H ATOM 497 HG23 ILE A 448 -2.204 1.584 3.199 1.00 0.00 H ATOM 498 HD11 ILE A 448 -5.090 3.507 3.818 1.00 0.00 H ATOM 499 HD12 ILE A 448 -4.640 5.211 3.892 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.968 4.694 2.854 1.00 0.00 H ATOM 501 N THR A 449 0.135 3.901 4.567 1.00 0.00 N ATOM 502 CA THR A 449 1.503 3.425 4.733 1.00 0.00 C ATOM 503 C THR A 449 1.572 1.906 4.634 1.00 0.00 C ATOM 504 O THR A 449 1.019 1.194 5.472 1.00 0.00 O ATOM 505 CB THR A 449 2.091 3.868 6.085 1.00 0.00 C ATOM 506 OG1 THR A 449 1.846 5.263 6.293 1.00 0.00 O ATOM 507 CG2 THR A 449 3.587 3.597 6.139 1.00 0.00 C ATOM 508 H THR A 449 -0.394 4.125 5.361 1.00 0.00 H ATOM 509 HA THR A 449 2.103 3.856 3.944 1.00 0.00 H ATOM 510 HB THR A 449 1.610 3.304 6.872 1.00 0.00 H ATOM 511 HG1 THR A 449 1.651 5.419 7.221 1.00 0.00 H ATOM 512 HG21 THR A 449 3.906 3.152 5.209 1.00 0.00 H ATOM 513 HG22 THR A 449 3.802 2.923 6.955 1.00 0.00 H ATOM 514 HG23 THR A 449 4.115 4.527 6.292 1.00 0.00 H ATOM 515 N ILE A 450 2.256 1.415 3.606 1.00 0.00 N ATOM 516 CA ILE A 450 2.399 -0.021 3.399 1.00 0.00 C ATOM 517 C ILE A 450 3.835 -0.384 3.038 1.00 0.00 C ATOM 518 O ILE A 450 4.721 0.471 3.038 1.00 0.00 O ATOM 519 CB ILE A 450 1.459 -0.527 2.290 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.898 0.020 0.930 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.022 -0.125 2.589 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.470 -0.843 -0.236 1.00 0.00 C ATOM 523 H ILE A 450 2.675 2.033 2.971 1.00 0.00 H ATOM 524 HA ILE A 450 2.135 -0.518 4.322 1.00 0.00 H ATOM 525 HB ILE A 450 1.509 -1.605 2.269 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.473 1.001 0.789 1.00 0.00 H ATOM 527 HG13 ILE A 450 2.976 0.094 0.911 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.653 -0.816 2.106 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.143 -0.149 3.656 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.158 0.872 2.218 1.00 0.00 H ATOM 531 HD11 ILE A 450 2.027 -0.562 -1.117 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.659 -1.881 -0.005 1.00 0.00 H ATOM 533 HD13 ILE A 450 0.414 -0.702 -0.419 1.00 0.00 H ATOM 534 N MET A 451 4.058 -1.657 2.728 1.00 0.00 N ATOM 535 CA MET A 451 5.387 -2.133 2.361 1.00 0.00 C ATOM 536 C MET A 451 5.306 -3.153 1.229 1.00 0.00 C ATOM 537 O MET A 451 4.734 -4.233 1.375 1.00 0.00 O ATOM 538 CB MET A 451 6.083 -2.753 3.574 1.00 0.00 C ATOM 539 CG MET A 451 7.351 -3.514 3.223 1.00 0.00 C ATOM 540 SD MET A 451 8.554 -3.515 4.566 1.00 0.00 S ATOM 541 CE MET A 451 9.652 -2.201 4.039 1.00 0.00 C ATOM 542 H MET A 451 3.311 -2.292 2.745 1.00 0.00 H ATOM 543 HA MET A 451 5.961 -1.283 2.023 1.00 0.00 H ATOM 544 HB2 MET A 451 6.340 -1.967 4.267 1.00 0.00 H ATOM 545 HB3 MET A 451 5.400 -3.437 4.055 1.00 0.00 H ATOM 546 HG2 MET A 451 7.090 -4.536 2.992 1.00 0.00 H ATOM 547 HG3 MET A 451 7.801 -3.055 2.355 1.00 0.00 H ATOM 548 HE1 MET A 451 10.677 -2.516 4.165 1.00 0.00 H ATOM 549 HE2 MET A 451 9.469 -1.976 2.999 1.00 0.00 H ATOM 550 HE3 MET A 451 9.470 -1.319 4.636 1.00 0.00 H ATOM 551 N PRO A 452 5.891 -2.804 0.074 1.00 0.00 N ATOM 552 CA PRO A 452 5.898 -3.676 -1.104 1.00 0.00 C ATOM 553 C PRO A 452 6.784 -4.902 -0.913 1.00 0.00 C ATOM 554 O PRO A 452 7.620 -4.942 -0.010 1.00 0.00 O ATOM 555 CB PRO A 452 6.461 -2.777 -2.208 1.00 0.00 C ATOM 556 CG PRO A 452 7.280 -1.762 -1.488 1.00 0.00 C ATOM 557 CD PRO A 452 6.591 -1.532 -0.171 1.00 0.00 C ATOM 558 HA PRO A 452 4.900 -3.993 -1.370 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.065 -3.367 -2.883 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.650 -2.317 -2.751 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.277 -2.141 -1.328 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.312 -0.845 -2.059 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.315 -1.335 0.605 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.888 -0.715 -0.250 1.00 0.00 H ATOM 565 N LYS A 453 6.595 -5.902 -1.767 1.00 0.00 N ATOM 566 CA LYS A 453 7.378 -7.130 -1.694 1.00 0.00 C ATOM 567 C LYS A 453 8.364 -7.217 -2.855 1.00 0.00 C ATOM 568 O LYS A 453 8.072 -7.825 -3.885 1.00 0.00 O ATOM 569 CB LYS A 453 6.454 -8.350 -1.702 1.00 0.00 C ATOM 570 CG LYS A 453 5.697 -8.548 -0.401 1.00 0.00 C ATOM 571 CD LYS A 453 6.620 -9.003 0.718 1.00 0.00 C ATOM 572 CE LYS A 453 6.723 -10.519 0.773 1.00 0.00 C ATOM 573 NZ LYS A 453 7.698 -11.046 -0.222 1.00 0.00 N ATOM 574 H LYS A 453 5.913 -5.812 -2.466 1.00 0.00 H ATOM 575 HA LYS A 453 7.932 -7.115 -0.767 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.734 -8.236 -2.499 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.047 -9.234 -1.888 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.237 -7.614 -0.116 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.932 -9.297 -0.551 1.00 0.00 H ATOM 580 HD2 LYS A 453 7.605 -8.593 0.550 1.00 0.00 H ATOM 581 HD3 LYS A 453 6.234 -8.642 1.660 1.00 0.00 H ATOM 582 HE2 LYS A 453 7.040 -10.809 1.763 1.00 0.00 H ATOM 583 HE3 LYS A 453 5.750 -10.941 0.569 1.00 0.00 H ATOM 584 HZ1 LYS A 453 8.357 -11.706 0.238 1.00 0.00 H ATOM 585 HZ2 LYS A 453 8.243 -10.264 -0.637 1.00 0.00 H ATOM 586 HZ3 LYS A 453 7.197 -11.547 -0.983 1.00 0.00 H ATOM 587 N HIS A 454 9.532 -6.608 -2.681 1.00 0.00 N ATOM 588 CA HIS A 454 10.561 -6.619 -3.714 1.00 0.00 C ATOM 589 C HIS A 454 11.952 -6.509 -3.097 1.00 0.00 C ATOM 590 O HIS A 454 12.225 -5.596 -2.318 1.00 0.00 O ATOM 591 CB HIS A 454 10.336 -5.472 -4.700 1.00 0.00 C ATOM 592 CG HIS A 454 11.000 -5.684 -6.026 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.348 -5.943 -6.160 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.494 -5.675 -7.281 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.642 -6.083 -7.441 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.534 -5.925 -8.142 1.00 0.00 N ATOM 597 H HIS A 454 9.706 -6.140 -1.838 1.00 0.00 H ATOM 598 HA HIS A 454 10.490 -7.557 -4.244 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.276 -5.360 -4.875 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.726 -4.559 -4.275 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.462 -5.503 -7.556 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.621 -6.291 -7.846 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.485 -5.894 -9.120 1.00 0.00 H ATOM 604 N GLU A 455 12.827 -7.446 -3.449 1.00 0.00 N ATOM 605 CA GLU A 455 14.189 -7.453 -2.927 1.00 0.00 C ATOM 606 C GLU A 455 14.808 -6.060 -3.002 1.00 0.00 C ATOM 607 O GLU A 455 15.374 -5.568 -2.026 1.00 0.00 O ATOM 608 CB GLU A 455 15.051 -8.449 -3.706 1.00 0.00 C ATOM 609 CG GLU A 455 14.634 -9.897 -3.512 1.00 0.00 C ATOM 610 CD GLU A 455 15.000 -10.773 -4.695 1.00 0.00 C ATOM 611 OE1 GLU A 455 15.137 -10.233 -5.812 1.00 0.00 O ATOM 612 OE2 GLU A 455 15.149 -11.998 -4.503 1.00 0.00 O ATOM 613 H GLU A 455 12.550 -8.148 -4.074 1.00 0.00 H ATOM 614 HA GLU A 455 14.146 -7.760 -1.893 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.988 -8.215 -4.759 1.00 0.00 H ATOM 616 HB3 GLU A 455 16.077 -8.346 -3.385 1.00 0.00 H ATOM 617 HG2 GLU A 455 15.125 -10.285 -2.632 1.00 0.00 H ATOM 618 HG3 GLU A 455 13.564 -9.935 -3.372 1.00 0.00 H ATOM 619 N ASP A 456 14.696 -5.432 -4.167 1.00 0.00 N ATOM 620 CA ASP A 456 15.244 -4.095 -4.370 1.00 0.00 C ATOM 621 C ASP A 456 14.909 -3.186 -3.192 1.00 0.00 C ATOM 622 O ASP A 456 15.791 -2.786 -2.431 1.00 0.00 O ATOM 623 CB ASP A 456 14.704 -3.491 -5.667 1.00 0.00 C ATOM 624 CG ASP A 456 15.428 -2.218 -6.058 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.677 -2.216 -6.038 1.00 0.00 O ATOM 626 OD2 ASP A 456 14.746 -1.223 -6.383 1.00 0.00 O ATOM 627 H ASP A 456 14.234 -5.876 -4.908 1.00 0.00 H ATOM 628 HA ASP A 456 16.317 -4.185 -4.445 1.00 0.00 H ATOM 629 HB2 ASP A 456 14.820 -4.209 -6.466 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.656 -3.264 -5.541 1.00 0.00 H ATOM 631 N LEU A 457 13.629 -2.862 -3.047 1.00 0.00 N ATOM 632 CA LEU A 457 13.176 -1.998 -1.962 1.00 0.00 C ATOM 633 C LEU A 457 13.487 -2.620 -0.605 1.00 0.00 C ATOM 634 O LEU A 457 13.380 -3.834 -0.426 1.00 0.00 O ATOM 635 CB LEU A 457 11.673 -1.738 -2.084 1.00 0.00 C ATOM 636 CG LEU A 457 11.254 -0.708 -3.133 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.857 -1.013 -3.652 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.314 0.698 -2.554 1.00 0.00 C ATOM 639 H LEU A 457 12.971 -3.211 -3.684 1.00 0.00 H ATOM 640 HA LEU A 457 13.703 -1.060 -2.044 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.195 -2.673 -2.330 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.319 -1.396 -1.122 1.00 0.00 H ATOM 643 HG LEU A 457 11.937 -0.756 -3.970 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.579 -0.277 -4.391 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.154 -0.983 -2.832 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.846 -1.996 -4.100 1.00 0.00 H ATOM 647 HD21 LEU A 457 12.148 1.230 -2.988 1.00 0.00 H ATOM 648 HD22 LEU A 457 11.443 0.641 -1.483 1.00 0.00 H ATOM 649 HD23 LEU A 457 10.397 1.220 -2.780 1.00 0.00 H ATOM 650 N LYS A 458 13.871 -1.781 0.351 1.00 0.00 N ATOM 651 CA LYS A 458 14.195 -2.247 1.694 1.00 0.00 C ATOM 652 C LYS A 458 13.323 -1.552 2.736 1.00 0.00 C ATOM 653 O LYS A 458 13.001 -2.129 3.774 1.00 0.00 O ATOM 654 CB LYS A 458 15.673 -1.995 2.001 1.00 0.00 C ATOM 655 CG LYS A 458 16.584 -3.134 1.577 1.00 0.00 C ATOM 656 CD LYS A 458 18.013 -2.658 1.371 1.00 0.00 C ATOM 657 CE LYS A 458 18.196 -2.020 0.002 1.00 0.00 C ATOM 658 NZ LYS A 458 19.634 -1.847 -0.341 1.00 0.00 N ATOM 659 H LYS A 458 13.938 -0.824 0.148 1.00 0.00 H ATOM 660 HA LYS A 458 14.003 -3.308 1.732 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.988 -1.099 1.487 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.787 -1.848 3.065 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.577 -3.894 2.344 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.216 -3.551 0.650 1.00 0.00 H ATOM 665 HD2 LYS A 458 18.253 -1.928 2.130 1.00 0.00 H ATOM 666 HD3 LYS A 458 18.681 -3.503 1.457 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.731 -2.651 -0.740 1.00 0.00 H ATOM 668 HE3 LYS A 458 17.716 -1.052 0.003 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.873 -0.836 -0.378 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.834 -2.273 -1.269 1.00 0.00 H ATOM 671 HZ3 LYS A 458 20.231 -2.307 0.376 1.00 0.00 H ATOM 672 N ASP A 459 12.944 -0.311 2.450 1.00 0.00 N ATOM 673 CA ASP A 459 12.107 0.461 3.361 1.00 0.00 C ATOM 674 C ASP A 459 10.662 0.496 2.874 1.00 0.00 C ATOM 675 O ASP A 459 10.384 0.229 1.705 1.00 0.00 O ATOM 676 CB ASP A 459 12.646 1.886 3.498 1.00 0.00 C ATOM 677 CG ASP A 459 14.026 1.925 4.125 1.00 0.00 C ATOM 678 OD1 ASP A 459 14.290 1.107 5.031 1.00 0.00 O ATOM 679 OD2 ASP A 459 14.843 2.772 3.708 1.00 0.00 O ATOM 680 H ASP A 459 13.233 0.095 1.606 1.00 0.00 H ATOM 681 HA ASP A 459 12.137 -0.020 4.327 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.703 2.339 2.519 1.00 0.00 H ATOM 683 HB3 ASP A 459 11.973 2.460 4.118 1.00 0.00 H ATOM 684 N MET A 460 9.746 0.825 3.779 1.00 0.00 N ATOM 685 CA MET A 460 8.329 0.894 3.441 1.00 0.00 C ATOM 686 C MET A 460 7.995 2.220 2.764 1.00 0.00 C ATOM 687 O MET A 460 8.782 3.167 2.810 1.00 0.00 O ATOM 688 CB MET A 460 7.474 0.721 4.697 1.00 0.00 C ATOM 689 CG MET A 460 7.568 1.891 5.663 1.00 0.00 C ATOM 690 SD MET A 460 8.918 1.711 6.844 1.00 0.00 S ATOM 691 CE MET A 460 8.255 0.448 7.927 1.00 0.00 C ATOM 692 H MET A 460 10.028 1.027 4.695 1.00 0.00 H ATOM 693 HA MET A 460 8.112 0.089 2.755 1.00 0.00 H ATOM 694 HB2 MET A 460 6.441 0.607 4.403 1.00 0.00 H ATOM 695 HB3 MET A 460 7.792 -0.172 5.216 1.00 0.00 H ATOM 696 HG2 MET A 460 7.723 2.797 5.096 1.00 0.00 H ATOM 697 HG3 MET A 460 6.638 1.965 6.208 1.00 0.00 H ATOM 698 HE1 MET A 460 8.354 -0.519 7.456 1.00 0.00 H ATOM 699 HE2 MET A 460 8.799 0.452 8.859 1.00 0.00 H ATOM 700 HE3 MET A 460 7.211 0.650 8.117 1.00 0.00 H ATOM 701 N LEU A 461 6.826 2.281 2.136 1.00 0.00 N ATOM 702 CA LEU A 461 6.389 3.491 1.449 1.00 0.00 C ATOM 703 C LEU A 461 4.951 3.840 1.822 1.00 0.00 C ATOM 704 O LEU A 461 4.315 3.134 2.604 1.00 0.00 O ATOM 705 CB LEU A 461 6.506 3.312 -0.065 1.00 0.00 C ATOM 706 CG LEU A 461 7.865 2.838 -0.582 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.018 1.338 -0.381 1.00 0.00 C ATOM 708 CD2 LEU A 461 8.033 3.201 -2.050 1.00 0.00 C ATOM 709 H LEU A 461 6.242 1.494 2.134 1.00 0.00 H ATOM 710 HA LEU A 461 7.034 4.300 1.759 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.765 2.590 -0.371 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.289 4.265 -0.528 1.00 0.00 H ATOM 713 HG LEU A 461 8.648 3.331 -0.022 1.00 0.00 H ATOM 714 HD11 LEU A 461 8.844 0.978 -0.974 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.110 0.839 -0.686 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.207 1.133 0.663 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.074 3.472 -2.466 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.431 2.352 -2.587 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.713 4.035 -2.139 1.00 0.00 H ATOM 720 N GLU A 462 4.446 4.931 1.256 1.00 0.00 N ATOM 721 CA GLU A 462 3.083 5.372 1.528 1.00 0.00 C ATOM 722 C GLU A 462 2.394 5.832 0.247 1.00 0.00 C ATOM 723 O GLU A 462 2.936 6.639 -0.508 1.00 0.00 O ATOM 724 CB GLU A 462 3.086 6.506 2.554 1.00 0.00 C ATOM 725 CG GLU A 462 3.868 6.184 3.816 1.00 0.00 C ATOM 726 CD GLU A 462 4.334 7.428 4.548 1.00 0.00 C ATOM 727 OE1 GLU A 462 5.215 8.135 4.015 1.00 0.00 O ATOM 728 OE2 GLU A 462 3.817 7.694 5.653 1.00 0.00 O ATOM 729 H GLU A 462 5.004 5.453 0.641 1.00 0.00 H ATOM 730 HA GLU A 462 2.539 4.533 1.934 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.520 7.385 2.101 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.066 6.724 2.835 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.237 5.611 4.479 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.734 5.596 3.548 1.00 0.00 H ATOM 735 N PHE A 463 1.195 5.312 0.007 1.00 0.00 N ATOM 736 CA PHE A 463 0.431 5.667 -1.183 1.00 0.00 C ATOM 737 C PHE A 463 -1.036 5.906 -0.837 1.00 0.00 C ATOM 738 O PHE A 463 -1.600 5.274 0.057 1.00 0.00 O ATOM 739 CB PHE A 463 0.545 4.563 -2.236 1.00 0.00 C ATOM 740 CG PHE A 463 1.885 3.886 -2.253 1.00 0.00 C ATOM 741 CD1 PHE A 463 3.035 4.604 -2.541 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.996 2.532 -1.981 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.271 3.984 -2.556 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.229 1.907 -1.995 1.00 0.00 C ATOM 745 CZ PHE A 463 4.367 2.634 -2.284 1.00 0.00 C ATOM 746 H PHE A 463 0.815 4.673 0.647 1.00 0.00 H ATOM 747 HA PHE A 463 0.847 6.579 -1.583 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.204 3.810 -2.041 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.374 4.989 -3.213 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.960 5.661 -2.754 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.107 1.962 -1.756 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.158 4.556 -2.783 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.302 0.851 -1.782 1.00 0.00 H ATOM 754 HZ PHE A 463 5.331 2.148 -2.295 1.00 0.00 H ATOM 755 N PRO A 464 -1.670 6.840 -1.561 1.00 0.00 N ATOM 756 CA PRO A 464 -3.079 7.185 -1.349 1.00 0.00 C ATOM 757 C PRO A 464 -4.021 6.067 -1.785 1.00 0.00 C ATOM 758 O PRO A 464 -3.620 5.149 -2.499 1.00 0.00 O ATOM 759 CB PRO A 464 -3.277 8.424 -2.226 1.00 0.00 C ATOM 760 CG PRO A 464 -2.239 8.306 -3.288 1.00 0.00 C ATOM 761 CD PRO A 464 -1.060 7.632 -2.642 1.00 0.00 C ATOM 762 HA PRO A 464 -3.275 7.437 -0.317 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.274 8.417 -2.644 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.135 9.315 -1.633 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.614 7.705 -4.103 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.961 9.288 -3.641 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.556 6.992 -3.351 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.377 8.367 -2.243 1.00 0.00 H ATOM 769 N ALA A 465 -5.274 6.153 -1.352 1.00 0.00 N ATOM 770 CA ALA A 465 -6.273 5.151 -1.700 1.00 0.00 C ATOM 771 C ALA A 465 -6.443 5.047 -3.212 1.00 0.00 C ATOM 772 O ALA A 465 -6.768 3.982 -3.737 1.00 0.00 O ATOM 773 CB ALA A 465 -7.604 5.480 -1.039 1.00 0.00 C ATOM 774 H ALA A 465 -5.533 6.910 -0.785 1.00 0.00 H ATOM 775 HA ALA A 465 -5.936 4.197 -1.319 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.795 4.772 -0.246 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.565 6.478 -0.630 1.00 0.00 H ATOM 778 HB3 ALA A 465 -8.394 5.421 -1.773 1.00 0.00 H ATOM 779 N GLN A 466 -6.221 6.159 -3.905 1.00 0.00 N ATOM 780 CA GLN A 466 -6.350 6.191 -5.357 1.00 0.00 C ATOM 781 C GLN A 466 -5.229 5.400 -6.022 1.00 0.00 C ATOM 782 O GLN A 466 -5.453 4.701 -7.010 1.00 0.00 O ATOM 783 CB GLN A 466 -6.337 7.636 -5.859 1.00 0.00 C ATOM 784 CG GLN A 466 -4.940 8.215 -6.011 1.00 0.00 C ATOM 785 CD GLN A 466 -4.936 9.731 -6.037 1.00 0.00 C ATOM 786 OE1 GLN A 466 -5.624 10.379 -5.248 1.00 0.00 O ATOM 787 NE2 GLN A 466 -4.157 10.305 -6.946 1.00 0.00 N ATOM 788 H GLN A 466 -5.964 6.975 -3.430 1.00 0.00 H ATOM 789 HA GLN A 466 -7.296 5.739 -5.616 1.00 0.00 H ATOM 790 HB2 GLN A 466 -6.826 7.675 -6.821 1.00 0.00 H ATOM 791 HB3 GLN A 466 -6.885 8.252 -5.161 1.00 0.00 H ATOM 792 HG2 GLN A 466 -4.335 7.884 -5.180 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.512 7.852 -6.933 1.00 0.00 H ATOM 794 HE21 GLN A 466 -3.638 9.726 -7.543 1.00 0.00 H ATOM 795 HE22 GLN A 466 -4.136 11.283 -6.986 1.00 0.00 H ATOM 796 N GLU A 467 -4.024 5.515 -5.474 1.00 0.00 N ATOM 797 CA GLU A 467 -2.868 4.810 -6.015 1.00 0.00 C ATOM 798 C GLU A 467 -2.758 3.408 -5.422 1.00 0.00 C ATOM 799 O GLU A 467 -1.731 2.743 -5.558 1.00 0.00 O ATOM 800 CB GLU A 467 -1.586 5.596 -5.735 1.00 0.00 C ATOM 801 CG GLU A 467 -1.341 6.731 -6.716 1.00 0.00 C ATOM 802 CD GLU A 467 -0.217 7.649 -6.276 1.00 0.00 C ATOM 803 OE1 GLU A 467 0.785 7.140 -5.733 1.00 0.00 O ATOM 804 OE2 GLU A 467 -0.341 8.876 -6.475 1.00 0.00 O ATOM 805 H GLU A 467 -3.909 6.087 -4.687 1.00 0.00 H ATOM 806 HA GLU A 467 -3.002 4.726 -7.083 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.644 6.013 -4.741 1.00 0.00 H ATOM 808 HB3 GLU A 467 -0.746 4.919 -5.784 1.00 0.00 H ATOM 809 HG2 GLU A 467 -1.086 6.310 -7.677 1.00 0.00 H ATOM 810 HG3 GLU A 467 -2.247 7.312 -6.807 1.00 0.00 H ATOM 811 N LEU A 468 -3.824 2.966 -4.763 1.00 0.00 N ATOM 812 CA LEU A 468 -3.849 1.644 -4.147 1.00 0.00 C ATOM 813 C LEU A 468 -5.212 0.985 -4.327 1.00 0.00 C ATOM 814 O LEU A 468 -6.241 1.553 -3.960 1.00 0.00 O ATOM 815 CB LEU A 468 -3.511 1.746 -2.659 1.00 0.00 C ATOM 816 CG LEU A 468 -2.023 1.763 -2.308 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.813 2.302 -0.901 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.427 0.370 -2.442 1.00 0.00 C ATOM 819 H LEU A 468 -4.613 3.542 -4.688 1.00 0.00 H ATOM 820 HA LEU A 468 -3.101 1.037 -4.637 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.950 2.657 -2.282 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.960 0.899 -2.160 1.00 0.00 H ATOM 823 HG LEU A 468 -1.505 2.418 -2.995 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.232 1.611 -0.185 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.302 3.260 -0.805 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.755 2.417 -0.714 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.544 0.026 -3.459 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.938 -0.307 -1.773 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.377 0.401 -2.191 1.00 0.00 H ATOM 830 N ARG A 469 -5.213 -0.218 -4.893 1.00 0.00 N ATOM 831 CA ARG A 469 -6.450 -0.955 -5.120 1.00 0.00 C ATOM 832 C ARG A 469 -6.261 -2.440 -4.824 1.00 0.00 C ATOM 833 O ARG A 469 -5.261 -3.040 -5.219 1.00 0.00 O ATOM 834 CB ARG A 469 -6.922 -0.768 -6.563 1.00 0.00 C ATOM 835 CG ARG A 469 -7.316 0.663 -6.895 1.00 0.00 C ATOM 836 CD ARG A 469 -8.561 1.088 -6.133 1.00 0.00 C ATOM 837 NE ARG A 469 -9.060 2.386 -6.580 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.241 2.881 -6.228 1.00 0.00 C ATOM 839 NH1 ARG A 469 -11.041 2.190 -5.428 1.00 0.00 N ATOM 840 NH2 ARG A 469 -10.624 4.069 -6.677 1.00 0.00 N ATOM 841 H ARG A 469 -4.361 -0.619 -5.164 1.00 0.00 H ATOM 842 HA ARG A 469 -7.200 -0.559 -4.451 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.126 -1.062 -7.231 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.778 -1.403 -6.734 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.502 1.321 -6.629 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.509 0.736 -7.954 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.331 0.346 -6.284 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.321 1.148 -5.082 1.00 0.00 H ATOM 849 HE ARG A 469 -8.485 2.913 -7.173 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.754 1.294 -5.088 1.00 0.00 H ATOM 851 HH12 ARG A 469 -11.930 2.565 -5.164 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.024 4.593 -7.280 1.00 0.00 H ATOM 853 HH22 ARG A 469 -11.514 4.440 -6.412 1.00 0.00 H