ATOM 62 N PHE A 5 7.007 0.832 -7.014 1.00 0.00 N ATOM 63 CA PHE A 5 6.743 1.303 -5.665 1.00 0.00 C ATOM 64 C PHE A 5 5.623 2.345 -5.657 1.00 0.00 C ATOM 65 O PHE A 5 5.520 3.158 -6.574 1.00 0.00 O ATOM 66 CB PHE A 5 8.032 1.953 -5.157 1.00 0.00 C ATOM 67 CG PHE A 5 8.761 2.791 -6.210 1.00 0.00 C ATOM 68 CD1 PHE A 5 8.238 3.978 -6.616 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.934 2.348 -6.738 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.915 4.756 -7.592 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.610 3.126 -7.714 1.00 0.00 C ATOM 72 CZ PHE A 5 10.087 4.313 -8.121 1.00 0.00 C ATOM 73 H PHE A 5 7.505 1.475 -7.595 1.00 0.00 H ATOM 74 HA PHE A 5 6.437 0.439 -5.074 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.703 1.174 -4.799 1.00 0.00 H ATOM 76 HD1 PHE A 5 7.298 4.333 -6.192 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.353 1.397 -6.413 1.00 0.00 H ATOM 78 HE1 PHE A 5 8.495 5.708 -7.918 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.550 2.771 -8.138 1.00 0.00 H ATOM 80 HZ PHE A 5 10.607 4.910 -8.871 1.00 0.00 H ATOM 81 N VAL A 6 4.811 2.287 -4.610 1.00 0.00 N ATOM 82 CA VAL A 6 3.702 3.215 -4.471 1.00 0.00 C ATOM 83 C VAL A 6 3.513 3.559 -2.992 1.00 0.00 C ATOM 84 O VAL A 6 3.457 2.667 -2.147 1.00 0.00 O ATOM 85 CB VAL A 6 2.444 2.629 -5.114 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.803 1.723 -6.293 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.601 1.877 -4.083 1.00 0.00 C ATOM 88 H VAL A 6 4.902 1.622 -3.869 1.00 0.00 H ATOM 89 HA VAL A 6 3.965 4.124 -5.012 1.00 0.00 H ATOM 90 HB VAL A 6 1.846 3.456 -5.496 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.179 0.770 -5.920 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.915 1.549 -6.901 1.00 0.00 H ATOM 93 HG13 VAL A 6 3.570 2.203 -6.900 1.00 0.00 H ATOM 94 HG21 VAL A 6 2.249 1.249 -3.471 1.00 0.00 H ATOM 95 HG22 VAL A 6 1.083 2.593 -3.444 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.870 1.252 -4.595 1.00 0.00 H ATOM 97 N LYS A 7 3.420 4.853 -2.725 1.00 0.00 N ATOM 98 CA LYS A 7 3.239 5.326 -1.364 1.00 0.00 C ATOM 99 C LYS A 7 1.744 5.489 -1.079 1.00 0.00 C ATOM 100 O LYS A 7 1.059 6.251 -1.759 1.00 0.00 O ATOM 101 CB LYS A 7 4.052 6.600 -1.125 1.00 0.00 C ATOM 102 CG LYS A 7 3.423 7.454 -0.022 1.00 0.00 C ATOM 103 CD LYS A 7 4.331 8.629 0.346 1.00 0.00 C ATOM 104 CE LYS A 7 5.557 8.151 1.125 1.00 0.00 C ATOM 105 NZ LYS A 7 6.327 9.305 1.641 1.00 0.00 N ATOM 106 H LYS A 7 3.467 5.572 -3.419 1.00 0.00 H ATOM 107 HA LYS A 7 3.636 4.561 -0.697 1.00 0.00 H ATOM 108 HB3 LYS A 7 4.111 7.176 -2.049 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.241 6.840 0.859 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.774 9.350 0.944 1.00 0.00 H ATOM 111 HE3 LYS A 7 6.192 7.542 0.481 1.00 0.00 H ATOM 112 HZ1 LYS A 7 5.809 9.824 2.341 1.00 0.00 H ATOM 113 HZ2 LYS A 7 7.199 9.018 2.073 1.00 0.00 H ATOM 114 N VAL A 8 1.283 4.760 -0.074 1.00 0.00 N ATOM 115 CA VAL A 8 -0.118 4.813 0.308 1.00 0.00 C ATOM 116 C VAL A 8 -0.232 5.337 1.741 1.00 0.00 C ATOM 117 O VAL A 8 0.764 5.410 2.460 1.00 0.00 O ATOM 118 CB VAL A 8 -0.765 3.439 0.121 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.009 3.146 -1.361 1.00 0.00 C ATOM 120 CG2 VAL A 8 0.084 2.342 0.765 1.00 0.00 C ATOM 121 H VAL A 8 1.847 4.142 0.474 1.00 0.00 H ATOM 122 HA VAL A 8 -0.615 5.515 -0.362 1.00 0.00 H ATOM 123 HB VAL A 8 -1.732 3.453 0.624 1.00 0.00 H ATOM 124 HG11 VAL A 8 -0.164 2.590 -1.765 1.00 0.00 H ATOM 125 HG12 VAL A 8 -1.918 2.554 -1.469 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.120 4.085 -1.904 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.764 2.787 1.491 1.00 0.00 H ATOM 128 HG22 VAL A 8 -0.567 1.626 1.267 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.661 1.829 -0.005 1.00 0.00 H ATOM 130 N LYS A 9 -1.453 5.689 2.113 1.00 0.00 N ATOM 131 CA LYS A 9 -1.710 6.204 3.448 1.00 0.00 C ATOM 132 C LYS A 9 -2.938 5.504 4.033 1.00 0.00 C ATOM 133 O LYS A 9 -3.944 5.334 3.348 1.00 0.00 O ATOM 134 CB LYS A 9 -1.827 7.729 3.420 1.00 0.00 C ATOM 135 CG LYS A 9 -2.535 8.248 4.673 1.00 0.00 C ATOM 136 CD LYS A 9 -2.783 9.755 4.579 1.00 0.00 C ATOM 137 CE LYS A 9 -3.350 10.299 5.891 1.00 0.00 C ATOM 138 NZ LYS A 9 -4.559 11.115 5.635 1.00 0.00 N ATOM 139 H LYS A 9 -2.258 5.626 1.523 1.00 0.00 H ATOM 140 HA LYS A 9 -0.846 5.958 4.065 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.378 8.039 2.532 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.931 8.029 5.553 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.477 9.962 3.765 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.598 10.905 6.397 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -4.756 11.753 6.398 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -4.466 11.678 4.797 1.00 0.00 H ATOM 147 N CYS A 10 -2.814 5.116 5.294 1.00 0.00 N ATOM 148 CA CYS A 10 -3.902 4.438 5.979 1.00 0.00 C ATOM 149 C CYS A 10 -5.014 5.456 6.240 1.00 0.00 C ATOM 150 O CYS A 10 -4.758 6.541 6.759 1.00 0.00 O ATOM 151 CB CYS A 10 -3.426 3.768 7.270 1.00 0.00 C ATOM 152 SG CYS A 10 -4.397 2.249 7.581 1.00 0.00 S ATOM 153 H CYS A 10 -1.991 5.259 5.844 1.00 0.00 H ATOM 154 HA CYS A 10 -4.248 3.648 5.312 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.536 4.457 8.108 1.00 0.00 H ATOM 156 HG CYS A 10 -3.488 1.659 8.354 1.00 0.00 H ATOM 157 N PRO A 11 -6.257 5.059 5.856 1.00 0.00 N ATOM 158 CA PRO A 11 -7.409 5.924 6.043 1.00 0.00 C ATOM 159 C PRO A 11 -7.836 5.959 7.512 1.00 0.00 C ATOM 160 O PRO A 11 -8.272 6.996 8.011 1.00 0.00 O ATOM 161 CB PRO A 11 -8.480 5.356 5.128 1.00 0.00 C ATOM 162 CG PRO A 11 -8.049 3.931 4.816 1.00 0.00 C ATOM 163 CD PRO A 11 -6.597 3.781 5.238 1.00 0.00 C ATOM 164 HA PRO A 11 -7.178 6.867 5.802 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.568 5.946 4.216 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.161 3.723 3.751 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.956 3.573 4.381 1.00 0.00 H ATOM 168 N ASP A 12 -7.694 4.815 8.164 1.00 0.00 N ATOM 169 CA ASP A 12 -8.059 4.702 9.566 1.00 0.00 C ATOM 170 C ASP A 12 -6.882 5.153 10.434 1.00 0.00 C ATOM 171 O ASP A 12 -7.067 5.874 11.413 1.00 0.00 O ATOM 172 CB ASP A 12 -8.390 3.255 9.935 1.00 0.00 C ATOM 173 CG ASP A 12 -9.881 2.956 10.105 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.548 2.478 9.175 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.364 3.238 11.268 1.00 0.00 O ATOM 176 H ASP A 12 -7.338 3.977 7.751 1.00 0.00 H ATOM 177 HA ASP A 12 -8.934 5.341 9.686 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.877 3.005 10.863 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.242 4.211 11.462 1.00 0.00 H ATOM 180 N CYS A 13 -5.697 4.709 10.042 1.00 0.00 N ATOM 181 CA CYS A 13 -4.489 5.058 10.771 1.00 0.00 C ATOM 182 C CYS A 13 -4.130 6.508 10.441 1.00 0.00 C ATOM 183 O CYS A 13 -3.569 7.218 11.274 1.00 0.00 O ATOM 184 CB CYS A 13 -3.340 4.099 10.454 1.00 0.00 C ATOM 185 SG CYS A 13 -2.586 3.490 12.007 1.00 0.00 S ATOM 186 H CYS A 13 -5.554 4.123 9.245 1.00 0.00 H ATOM 187 HA CYS A 13 -4.721 4.948 11.831 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.587 4.606 9.850 1.00 0.00 H ATOM 189 HG CYS A 13 -1.324 3.622 11.610 1.00 0.00 H ATOM 190 N GLU A 14 -4.468 6.905 9.222 1.00 0.00 N ATOM 191 CA GLU A 14 -4.189 8.257 8.771 1.00 0.00 C ATOM 192 C GLU A 14 -2.680 8.459 8.604 1.00 0.00 C ATOM 193 O GLU A 14 -2.225 9.575 8.357 1.00 0.00 O ATOM 194 CB GLU A 14 -4.776 9.290 9.735 1.00 0.00 C ATOM 195 CG GLU A 14 -6.290 9.115 9.869 1.00 0.00 C ATOM 196 CD GLU A 14 -6.957 10.422 10.301 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.478 11.510 9.945 1.00 0.00 O ATOM 198 OE2 GLU A 14 -8.011 10.282 11.032 1.00 0.00 O ATOM 199 H GLU A 14 -4.924 6.321 8.550 1.00 0.00 H ATOM 200 HA GLU A 14 -4.683 8.349 7.804 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.552 10.295 9.379 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.507 8.334 10.598 1.00 0.00 H ATOM 203 HE2 GLU A 14 -8.692 9.734 10.546 1.00 0.00 H ATOM 204 N HIS A 15 -1.950 7.364 8.745 1.00 0.00 N ATOM 205 CA HIS A 15 -0.503 7.407 8.613 1.00 0.00 C ATOM 206 C HIS A 15 -0.105 6.982 7.198 1.00 0.00 C ATOM 207 O HIS A 15 -0.808 6.201 6.559 1.00 0.00 O ATOM 208 CB HIS A 15 0.167 6.562 9.697 1.00 0.00 C ATOM 209 CG HIS A 15 1.659 6.774 9.807 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.219 7.999 10.127 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.698 5.907 9.639 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.537 7.862 10.145 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.832 6.565 9.842 1.00 0.00 N ATOM 214 H HIS A 15 -2.329 6.461 8.946 1.00 0.00 H ATOM 215 HA HIS A 15 -0.205 8.445 8.769 1.00 0.00 H ATOM 216 HB3 HIS A 15 -0.025 5.508 9.493 1.00 0.00 H ATOM 217 HD1 HIS A 15 1.715 8.843 10.311 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.611 4.851 9.382 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.260 8.649 10.364 1.00 0.00 H ATOM 220 N GLU A 16 1.023 7.515 6.750 1.00 0.00 N ATOM 221 CA GLU A 16 1.524 7.201 5.423 1.00 0.00 C ATOM 222 C GLU A 16 2.400 5.947 5.469 1.00 0.00 C ATOM 223 O GLU A 16 3.202 5.779 6.385 1.00 0.00 O ATOM 224 CB GLU A 16 2.293 8.385 4.832 1.00 0.00 C ATOM 225 CG GLU A 16 1.361 9.570 4.576 1.00 0.00 C ATOM 226 CD GLU A 16 2.152 10.874 4.454 1.00 0.00 C ATOM 227 OE1 GLU A 16 3.287 10.866 3.952 1.00 0.00 O ATOM 228 OE2 GLU A 16 1.550 11.923 4.902 1.00 0.00 O ATOM 229 H GLU A 16 1.589 8.150 7.276 1.00 0.00 H ATOM 230 HA GLU A 16 0.638 7.012 4.816 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.770 8.084 3.899 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.639 9.654 5.390 1.00 0.00 H ATOM 233 HE2 GLU A 16 2.196 12.504 5.397 1.00 0.00 H ATOM 234 N GLN A 17 2.215 5.098 4.469 1.00 0.00 N ATOM 235 CA GLN A 17 2.977 3.864 4.384 1.00 0.00 C ATOM 236 C GLN A 17 3.306 3.543 2.924 1.00 0.00 C ATOM 237 O GLN A 17 2.639 4.030 2.013 1.00 0.00 O ATOM 238 CB GLN A 17 2.223 2.707 5.043 1.00 0.00 C ATOM 239 CG GLN A 17 2.834 2.361 6.403 1.00 0.00 C ATOM 240 CD GLN A 17 3.794 1.175 6.287 1.00 0.00 C ATOM 241 OE1 GLN A 17 5.005 1.320 6.305 1.00 0.00 O ATOM 242 NE2 GLN A 17 3.187 -0.003 6.166 1.00 0.00 N ATOM 243 H GLN A 17 1.558 5.241 3.727 1.00 0.00 H ATOM 244 HA GLN A 17 3.897 4.053 4.938 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.253 1.832 4.394 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.040 2.123 7.111 1.00 0.00 H ATOM 247 HE21 GLN A 17 2.188 -0.052 6.158 1.00 0.00 H ATOM 248 HE22 GLN A 17 3.730 -0.839 6.083 1.00 0.00 H ATOM 249 N VAL A 18 4.334 2.726 2.749 1.00 0.00 N ATOM 250 CA VAL A 18 4.760 2.334 1.416 1.00 0.00 C ATOM 251 C VAL A 18 4.587 0.822 1.254 1.00 0.00 C ATOM 252 O VAL A 18 5.210 0.042 1.973 1.00 0.00 O ATOM 253 CB VAL A 18 6.195 2.801 1.166 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.663 2.409 -0.236 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.326 4.310 1.386 1.00 0.00 C ATOM 256 H VAL A 18 4.871 2.334 3.496 1.00 0.00 H ATOM 257 HA VAL A 18 4.110 2.840 0.701 1.00 0.00 H ATOM 258 HB VAL A 18 6.840 2.301 1.888 1.00 0.00 H ATOM 259 HG11 VAL A 18 7.553 2.982 -0.496 1.00 0.00 H ATOM 260 HG12 VAL A 18 6.898 1.344 -0.256 1.00 0.00 H ATOM 261 HG13 VAL A 18 5.872 2.619 -0.956 1.00 0.00 H ATOM 262 HG21 VAL A 18 7.315 4.639 1.067 1.00 0.00 H ATOM 263 HG22 VAL A 18 5.566 4.829 0.802 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.190 4.537 2.443 1.00 0.00 H ATOM 265 N ILE A 19 3.738 0.454 0.305 1.00 0.00 N ATOM 266 CA ILE A 19 3.475 -0.950 0.040 1.00 0.00 C ATOM 267 C ILE A 19 3.457 -1.183 -1.472 1.00 0.00 C ATOM 268 O ILE A 19 3.406 -0.233 -2.250 1.00 0.00 O ATOM 269 CB ILE A 19 2.194 -1.398 0.746 1.00 0.00 C ATOM 270 CG1 ILE A 19 0.981 -0.625 0.226 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.338 -1.285 2.266 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.113 -1.580 -0.254 1.00 0.00 C ATOM 273 H ILE A 19 3.235 1.095 -0.274 1.00 0.00 H ATOM 274 HA ILE A 19 4.297 -1.523 0.468 1.00 0.00 H ATOM 275 HB ILE A 19 2.028 -2.451 0.517 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.285 0.027 -0.593 1.00 0.00 H ATOM 277 HG21 ILE A 19 1.348 -1.272 2.724 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.901 -2.138 2.642 1.00 0.00 H ATOM 279 HG23 ILE A 19 2.865 -0.364 2.513 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.189 -2.422 0.435 1.00 0.00 H ATOM 281 HD12 ILE A 19 -1.067 -1.052 -0.288 1.00 0.00 H ATOM 282 HD13 ILE A 19 0.135 -1.946 -1.249 1.00 0.00 H ATOM 365 N ILE A 26 -0.992 -10.551 2.990 1.00 0.00 N ATOM 366 CA ILE A 26 -1.804 -9.512 3.597 1.00 0.00 C ATOM 367 C ILE A 26 -0.893 -8.404 4.130 1.00 0.00 C ATOM 368 O ILE A 26 0.159 -8.684 4.704 1.00 0.00 O ATOM 369 CB ILE A 26 -2.733 -10.108 4.658 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.575 -11.243 4.073 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.598 -9.023 5.300 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.271 -12.037 5.181 1.00 0.00 C ATOM 373 H ILE A 26 -1.038 -11.443 3.441 1.00 0.00 H ATOM 374 HA ILE A 26 -2.436 -9.092 2.815 1.00 0.00 H ATOM 375 HB ILE A 26 -2.116 -10.538 5.448 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.940 -11.909 3.489 1.00 0.00 H ATOM 377 HG21 ILE A 26 -4.601 -9.415 5.476 1.00 0.00 H ATOM 378 HG22 ILE A 26 -3.156 -8.719 6.249 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.656 -8.163 4.634 1.00 0.00 H ATOM 380 HD11 ILE A 26 -3.664 -12.902 5.446 1.00 0.00 H ATOM 381 HD12 ILE A 26 -4.399 -11.401 6.057 1.00 0.00 H ATOM 382 HD13 ILE A 26 -5.247 -12.371 4.831 1.00 0.00 H ATOM 383 N VAL A 27 -1.330 -7.172 3.922 1.00 0.00 N ATOM 384 CA VAL A 27 -0.566 -6.021 4.375 1.00 0.00 C ATOM 385 C VAL A 27 -1.238 -5.423 5.613 1.00 0.00 C ATOM 386 O VAL A 27 -2.350 -4.904 5.530 1.00 0.00 O ATOM 387 CB VAL A 27 -0.411 -5.014 3.233 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.395 -3.793 3.683 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.225 -5.669 2.006 1.00 0.00 C ATOM 390 H VAL A 27 -2.186 -6.953 3.455 1.00 0.00 H ATOM 391 HA VAL A 27 0.427 -6.373 4.650 1.00 0.00 H ATOM 392 HB VAL A 27 -1.407 -4.671 2.952 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.457 -4.038 3.677 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.210 -2.964 3.003 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.093 -3.510 4.692 1.00 0.00 H ATOM 396 HG21 VAL A 27 1.308 -5.681 2.122 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.142 -6.691 1.909 1.00 0.00 H ATOM 398 HG23 VAL A 27 -0.040 -5.102 1.114 1.00 0.00 H ATOM 399 N LYS A 28 -0.534 -5.516 6.731 1.00 0.00 N ATOM 400 CA LYS A 28 -1.048 -4.992 7.985 1.00 0.00 C ATOM 401 C LYS A 28 -0.313 -3.695 8.330 1.00 0.00 C ATOM 402 O LYS A 28 0.897 -3.593 8.134 1.00 0.00 O ATOM 403 CB LYS A 28 -0.970 -6.053 9.083 1.00 0.00 C ATOM 404 CG LYS A 28 -2.234 -6.915 9.104 1.00 0.00 C ATOM 405 CD LYS A 28 -1.895 -8.381 9.381 1.00 0.00 C ATOM 406 CE LYS A 28 -3.063 -9.295 9.008 1.00 0.00 C ATOM 407 NZ LYS A 28 -3.566 -10.008 10.203 1.00 0.00 N ATOM 408 H LYS A 28 0.370 -5.940 6.790 1.00 0.00 H ATOM 409 HA LYS A 28 -2.103 -4.761 7.834 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.838 -5.572 10.052 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.751 -6.831 8.148 1.00 0.00 H ATOM 412 HD3 LYS A 28 -1.650 -8.509 10.435 1.00 0.00 H ATOM 413 HE3 LYS A 28 -2.744 -10.016 8.255 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -4.296 -10.672 9.972 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -2.833 -10.528 10.671 1.00 0.00 H ATOM 416 N CYS A 29 -1.075 -2.737 8.837 1.00 0.00 N ATOM 417 CA CYS A 29 -0.511 -1.451 9.212 1.00 0.00 C ATOM 418 C CYS A 29 0.576 -1.691 10.262 1.00 0.00 C ATOM 419 O CYS A 29 0.309 -2.269 11.314 1.00 0.00 O ATOM 420 CB CYS A 29 -1.586 -0.486 9.712 1.00 0.00 C ATOM 421 SG CYS A 29 -1.114 1.238 9.317 1.00 0.00 S ATOM 422 H CYS A 29 -2.059 -2.828 8.994 1.00 0.00 H ATOM 423 HA CYS A 29 -0.084 -1.021 8.305 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.715 -0.598 10.789 1.00 0.00 H ATOM 425 HG CYS A 29 -1.412 1.741 10.512 1.00 0.00 H ATOM 426 N ILE A 30 1.776 -1.234 9.941 1.00 0.00 N ATOM 427 CA ILE A 30 2.904 -1.390 10.844 1.00 0.00 C ATOM 428 C ILE A 30 2.630 -0.615 12.134 1.00 0.00 C ATOM 429 O ILE A 30 3.356 -0.760 13.117 1.00 0.00 O ATOM 430 CB ILE A 30 4.206 -0.989 10.150 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.138 0.454 9.646 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.556 -1.970 9.029 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.407 1.225 10.013 1.00 0.00 C ATOM 434 H ILE A 30 1.984 -0.763 9.083 1.00 0.00 H ATOM 435 HA ILE A 30 2.982 -2.450 11.088 1.00 0.00 H ATOM 436 HB ILE A 30 5.012 -1.036 10.882 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.268 0.952 10.077 1.00 0.00 H ATOM 438 HG21 ILE A 30 4.633 -1.431 8.085 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.508 -2.452 9.252 1.00 0.00 H ATOM 440 HG23 ILE A 30 3.776 -2.728 8.954 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.247 1.767 10.945 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.234 0.525 10.139 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.647 1.930 9.218 1.00 0.00 H ATOM 444 N ILE A 31 1.580 0.193 12.090 1.00 0.00 N ATOM 445 CA ILE A 31 1.201 0.991 13.243 1.00 0.00 C ATOM 446 C ILE A 31 0.549 0.088 14.292 1.00 0.00 C ATOM 447 O ILE A 31 1.195 -0.318 15.257 1.00 0.00 O ATOM 448 CB ILE A 31 0.325 2.169 12.815 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.056 3.059 11.807 1.00 0.00 C ATOM 450 CG2 ILE A 31 -0.163 2.960 14.030 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.571 2.977 12.002 1.00 0.00 C ATOM 452 H ILE A 31 0.994 0.305 11.288 1.00 0.00 H ATOM 453 HA ILE A 31 2.116 1.407 13.667 1.00 0.00 H ATOM 454 HB ILE A 31 -0.558 1.773 12.313 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.727 4.091 11.923 1.00 0.00 H ATOM 456 HG21 ILE A 31 0.603 2.944 14.805 1.00 0.00 H ATOM 457 HG22 ILE A 31 -0.362 3.991 13.736 1.00 0.00 H ATOM 458 HG23 ILE A 31 -1.078 2.509 14.413 1.00 0.00 H ATOM 459 HD11 ILE A 31 2.917 1.977 11.738 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.060 3.711 11.362 1.00 0.00 H ATOM 461 HD13 ILE A 31 2.816 3.182 13.044 1.00 0.00 H ATOM 462 N CYS A 32 -0.725 -0.201 14.068 1.00 0.00 N ATOM 463 CA CYS A 32 -1.473 -1.048 14.980 1.00 0.00 C ATOM 464 C CYS A 32 -1.489 -2.469 14.412 1.00 0.00 C ATOM 465 O CYS A 32 -1.330 -3.439 15.151 1.00 0.00 O ATOM 466 CB CYS A 32 -2.885 -0.513 15.221 1.00 0.00 C ATOM 467 SG CYS A 32 -4.040 -1.218 13.989 1.00 0.00 S ATOM 468 H CYS A 32 -1.244 0.133 13.280 1.00 0.00 H ATOM 469 HA CYS A 32 -0.948 -1.020 15.935 1.00 0.00 H ATOM 470 HB3 CYS A 32 -2.887 0.575 15.153 1.00 0.00 H ATOM 471 HG CYS A 32 -3.767 -0.341 13.026 1.00 0.00 H ATOM 472 N GLY A 33 -1.686 -2.546 13.104 1.00 0.00 N ATOM 473 CA GLY A 33 -1.726 -3.832 12.428 1.00 0.00 C ATOM 474 C GLY A 33 -3.048 -4.017 11.679 1.00 0.00 C ATOM 475 O GLY A 33 -3.550 -5.133 11.567 1.00 0.00 O ATOM 476 H GLY A 33 -1.814 -1.753 12.510 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.894 -3.905 11.728 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.601 -4.633 13.156 1.00 0.00 H ATOM 479 N ARG A 34 -3.572 -2.904 11.187 1.00 0.00 N ATOM 480 CA ARG A 34 -4.826 -2.929 10.453 1.00 0.00 C ATOM 481 C ARG A 34 -4.563 -3.162 8.964 1.00 0.00 C ATOM 482 O ARG A 34 -3.573 -2.674 8.420 1.00 0.00 O ATOM 483 CB ARG A 34 -5.594 -1.618 10.630 1.00 0.00 C ATOM 484 CG ARG A 34 -5.520 -0.763 9.362 1.00 0.00 C ATOM 485 CD ARG A 34 -5.977 0.670 9.639 1.00 0.00 C ATOM 486 NE ARG A 34 -6.975 0.679 10.732 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.266 0.314 10.582 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.727 -0.095 9.380 1.00 0.00 N ATOM 489 NH2 ARG A 34 -9.071 0.362 11.627 1.00 0.00 N ATOM 490 H ARG A 34 -3.157 -1.999 11.283 1.00 0.00 H ATOM 491 HA ARG A 34 -5.386 -3.757 10.886 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.183 -1.062 11.472 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.144 -1.205 8.585 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.409 1.103 8.738 1.00 0.00 H ATOM 495 HE ARG A 34 -6.675 0.976 11.639 1.00 0.00 H ATOM 496 HH11 ARG A 34 -8.110 -0.129 8.594 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.684 -0.364 9.277 1.00 0.00 H ATOM 498 HH22 ARG A 34 -10.038 0.109 11.600 1.00 0.00 H ATOM 499 N THR A 35 -5.469 -3.907 8.346 1.00 0.00 N ATOM 500 CA THR A 35 -5.347 -4.210 6.929 1.00 0.00 C ATOM 501 C THR A 35 -5.392 -2.924 6.103 1.00 0.00 C ATOM 502 O THR A 35 -6.329 -2.136 6.223 1.00 0.00 O ATOM 503 CB THR A 35 -6.450 -5.205 6.563 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.152 -6.357 7.349 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.337 -5.699 5.120 1.00 0.00 C ATOM 506 H THR A 35 -6.271 -4.299 8.795 1.00 0.00 H ATOM 507 HA THR A 35 -4.372 -4.667 6.758 1.00 0.00 H ATOM 508 HB THR A 35 -7.436 -4.782 6.755 1.00 0.00 H ATOM 509 HG1 THR A 35 -6.326 -6.167 8.315 1.00 0.00 H ATOM 510 HG21 THR A 35 -5.723 -6.601 5.091 1.00 0.00 H ATOM 511 HG22 THR A 35 -7.331 -5.924 4.734 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.875 -4.926 4.507 1.00 0.00 H ATOM 513 N VAL A 36 -4.367 -2.750 5.281 1.00 0.00 N ATOM 514 CA VAL A 36 -4.277 -1.572 4.435 1.00 0.00 C ATOM 515 C VAL A 36 -4.396 -1.992 2.970 1.00 0.00 C ATOM 516 O VAL A 36 -4.715 -1.174 2.109 1.00 0.00 O ATOM 517 CB VAL A 36 -2.984 -0.810 4.735 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.109 -0.008 6.032 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.787 -1.760 4.791 1.00 0.00 C ATOM 520 H VAL A 36 -3.607 -3.395 5.190 1.00 0.00 H ATOM 521 HA VAL A 36 -5.117 -0.924 4.684 1.00 0.00 H ATOM 522 HB VAL A 36 -2.815 -0.105 3.921 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.895 1.042 5.833 1.00 0.00 H ATOM 524 HG12 VAL A 36 -4.122 -0.105 6.423 1.00 0.00 H ATOM 525 HG13 VAL A 36 -2.399 -0.391 6.766 1.00 0.00 H ATOM 526 HG21 VAL A 36 -0.863 -1.186 4.720 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.802 -2.309 5.732 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.842 -2.463 3.960 1.00 0.00 H ATOM 529 N ALA A 37 -4.133 -3.269 2.730 1.00 0.00 N ATOM 530 CA ALA A 37 -4.208 -3.809 1.383 1.00 0.00 C ATOM 531 C ALA A 37 -4.382 -5.327 1.454 1.00 0.00 C ATOM 532 O ALA A 37 -3.757 -5.989 2.283 1.00 0.00 O ATOM 533 CB ALA A 37 -2.958 -3.402 0.600 1.00 0.00 C ATOM 534 H ALA A 37 -3.875 -3.929 3.436 1.00 0.00 H ATOM 535 HA ALA A 37 -5.082 -3.374 0.898 1.00 0.00 H ATOM 536 HB1 ALA A 37 -2.151 -3.175 1.297 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.655 -4.221 -0.053 1.00 0.00 H ATOM 538 HB3 ALA A 37 -3.177 -2.519 -0.001 1.00 0.00 H ATOM 539 N GLU A 38 -5.235 -5.835 0.577 1.00 0.00 N ATOM 540 CA GLU A 38 -5.499 -7.263 0.531 1.00 0.00 C ATOM 541 C GLU A 38 -5.079 -7.837 -0.824 1.00 0.00 C ATOM 542 O GLU A 38 -5.321 -7.225 -1.863 1.00 0.00 O ATOM 543 CB GLU A 38 -6.973 -7.557 0.818 1.00 0.00 C ATOM 544 CG GLU A 38 -7.136 -8.287 2.152 1.00 0.00 C ATOM 545 CD GLU A 38 -8.290 -9.290 2.091 1.00 0.00 C ATOM 546 OE1 GLU A 38 -8.447 -9.993 1.082 1.00 0.00 O ATOM 547 OE2 GLU A 38 -9.038 -9.325 3.142 1.00 0.00 O ATOM 548 H GLU A 38 -5.739 -5.290 -0.093 1.00 0.00 H ATOM 549 HA GLU A 38 -4.887 -7.696 1.321 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.390 -8.164 0.014 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.320 -7.564 2.947 1.00 0.00 H ATOM 552 HE2 GLU A 38 -9.627 -10.132 3.116 1.00 0.00 H ATOM 616 N ASN A 45 -5.235 -5.540 -3.979 1.00 0.00 N ATOM 617 CA ASN A 45 -5.869 -4.244 -4.141 1.00 0.00 C ATOM 618 C ASN A 45 -5.571 -3.378 -2.915 1.00 0.00 C ATOM 619 O ASN A 45 -5.624 -3.859 -1.784 1.00 0.00 O ATOM 620 CB ASN A 45 -7.387 -4.384 -4.263 1.00 0.00 C ATOM 621 CG ASN A 45 -7.919 -3.581 -5.453 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.294 -2.649 -5.934 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.103 -3.991 -5.896 1.00 0.00 N ATOM 624 H ASN A 45 -5.482 -6.030 -3.143 1.00 0.00 H ATOM 625 HA ASN A 45 -5.445 -3.830 -5.057 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.863 -4.039 -3.345 1.00 0.00 H ATOM 627 HD21 ASN A 45 -9.562 -4.763 -5.455 1.00 0.00 H ATOM 628 HD22 ASN A 45 -9.535 -3.528 -6.671 1.00 0.00 H ATOM 629 N ILE A 46 -5.264 -2.117 -3.180 1.00 0.00 N ATOM 630 CA ILE A 46 -4.957 -1.181 -2.112 1.00 0.00 C ATOM 631 C ILE A 46 -6.263 -0.628 -1.535 1.00 0.00 C ATOM 632 O ILE A 46 -6.979 0.111 -2.208 1.00 0.00 O ATOM 633 CB ILE A 46 -3.998 -0.098 -2.608 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.729 -0.719 -3.196 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.683 0.907 -1.497 1.00 0.00 C ATOM 636 CD1 ILE A 46 -1.572 0.284 -3.185 1.00 0.00 C ATOM 637 H ILE A 46 -5.223 -1.734 -4.103 1.00 0.00 H ATOM 638 HA ILE A 46 -4.442 -1.736 -1.329 1.00 0.00 H ATOM 639 HB ILE A 46 -4.488 0.453 -3.409 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.920 -1.047 -4.218 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.674 0.731 -1.124 1.00 0.00 H ATOM 642 HG22 ILE A 46 -3.753 1.919 -1.893 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.397 0.783 -0.683 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.016 0.186 -2.253 1.00 0.00 H ATOM 645 HD12 ILE A 46 -0.910 0.083 -4.027 1.00 0.00 H ATOM 646 HD13 ILE A 46 -1.968 1.296 -3.268 1.00 0.00 H ATOM 647 N LYS A 47 -6.531 -1.007 -0.294 1.00 0.00 N ATOM 648 CA LYS A 47 -7.737 -0.559 0.382 1.00 0.00 C ATOM 649 C LYS A 47 -7.422 0.698 1.196 1.00 0.00 C ATOM 650 O LYS A 47 -7.925 0.864 2.306 1.00 0.00 O ATOM 651 CB LYS A 47 -8.340 -1.694 1.211 1.00 0.00 C ATOM 652 CG LYS A 47 -8.146 -3.043 0.516 1.00 0.00 C ATOM 653 CD LYS A 47 -9.405 -3.906 0.634 1.00 0.00 C ATOM 654 CE LYS A 47 -10.156 -3.964 -0.697 1.00 0.00 C ATOM 655 NZ LYS A 47 -10.344 -5.369 -1.126 1.00 0.00 N ATOM 656 H LYS A 47 -5.943 -1.609 0.247 1.00 0.00 H ATOM 657 HA LYS A 47 -8.465 -0.299 -0.387 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.403 -1.511 1.367 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.300 -3.566 0.959 1.00 0.00 H ATOM 660 HD3 LYS A 47 -10.057 -3.500 1.406 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.603 -3.416 -1.459 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.253 -5.729 -0.858 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -10.271 -5.472 -2.131 1.00 0.00 H ATOM 664 N ALA A 48 -6.592 1.550 0.613 1.00 0.00 N ATOM 665 CA ALA A 48 -6.205 2.786 1.271 1.00 0.00 C ATOM 666 C ALA A 48 -6.022 3.882 0.219 1.00 0.00 C ATOM 667 O ALA A 48 -5.873 3.592 -0.967 1.00 0.00 O ATOM 668 CB ALA A 48 -4.937 2.551 2.095 1.00 0.00 C ATOM 669 H ALA A 48 -6.187 1.407 -0.291 1.00 0.00 H ATOM 670 HA ALA A 48 -7.013 3.071 1.943 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.083 2.446 1.426 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.775 3.398 2.762 1.00 0.00 H ATOM 673 HB3 ALA A 48 -5.051 1.641 2.684 1.00 0.00 H ATOM 674 N GLU A 49 -6.036 5.120 0.692 1.00 0.00 N ATOM 675 CA GLU A 49 -5.873 6.261 -0.193 1.00 0.00 C ATOM 676 C GLU A 49 -4.416 6.381 -0.641 1.00 0.00 C ATOM 677 O GLU A 49 -3.519 6.542 0.184 1.00 0.00 O ATOM 678 CB GLU A 49 -6.346 7.550 0.482 1.00 0.00 C ATOM 679 CG GLU A 49 -6.265 8.736 -0.482 1.00 0.00 C ATOM 680 CD GLU A 49 -7.097 9.914 0.028 1.00 0.00 C ATOM 681 OE1 GLU A 49 -8.314 9.777 0.220 1.00 0.00 O ATOM 682 OE2 GLU A 49 -6.435 11.003 0.224 1.00 0.00 O ATOM 683 H GLU A 49 -6.158 5.348 1.658 1.00 0.00 H ATOM 684 HA GLU A 49 -6.510 6.054 -1.053 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.736 7.750 1.362 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.621 8.433 -1.466 1.00 0.00 H ATOM 687 HE2 GLU A 49 -7.006 11.795 0.004 1.00 0.00 H ATOM 688 N ILE A 50 -4.224 6.297 -1.950 1.00 0.00 N ATOM 689 CA ILE A 50 -2.890 6.393 -2.519 1.00 0.00 C ATOM 690 C ILE A 50 -2.516 7.867 -2.681 1.00 0.00 C ATOM 691 O ILE A 50 -3.378 8.707 -2.935 1.00 0.00 O ATOM 692 CB ILE A 50 -2.803 5.590 -3.817 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.260 4.146 -3.602 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.395 5.662 -4.413 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.690 3.223 -4.680 1.00 0.00 C ATOM 696 H ILE A 50 -4.959 6.166 -2.616 1.00 0.00 H ATOM 697 HA ILE A 50 -2.199 5.937 -1.810 1.00 0.00 H ATOM 698 HB ILE A 50 -3.482 6.038 -4.543 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.349 4.100 -3.616 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.436 5.420 -5.475 1.00 0.00 H ATOM 701 HG22 ILE A 50 -0.998 6.670 -4.287 1.00 0.00 H ATOM 702 HG23 ILE A 50 -0.747 4.951 -3.902 1.00 0.00 H ATOM 703 HD11 ILE A 50 -3.322 2.340 -4.775 1.00 0.00 H ATOM 704 HD12 ILE A 50 -2.659 3.752 -5.633 1.00 0.00 H ATOM 705 HD13 ILE A 50 -1.680 2.918 -4.402 1.00 0.00 H ATOM 706 N ILE A 51 -1.228 8.139 -2.527 1.00 0.00 N ATOM 707 CA ILE A 51 -0.728 9.497 -2.654 1.00 0.00 C ATOM 708 C ILE A 51 0.010 9.643 -3.985 1.00 0.00 C ATOM 709 O ILE A 51 -0.281 10.547 -4.766 1.00 0.00 O ATOM 710 CB ILE A 51 0.119 9.872 -1.436 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.767 10.258 -0.250 1.00 0.00 C ATOM 712 CG2 ILE A 51 1.123 10.972 -1.784 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.395 9.020 0.393 1.00 0.00 C ATOM 714 H ILE A 51 -0.533 7.450 -2.320 1.00 0.00 H ATOM 715 HA ILE A 51 -1.591 10.163 -2.663 1.00 0.00 H ATOM 716 HB ILE A 51 0.694 8.995 -1.137 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.551 10.938 -0.583 1.00 0.00 H ATOM 718 HG21 ILE A 51 0.587 11.869 -2.095 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.733 11.198 -0.910 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.765 10.634 -2.598 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.961 8.862 1.379 1.00 0.00 H ATOM 722 HD12 ILE A 51 -2.471 9.166 0.488 1.00 0.00 H ATOM 723 HD13 ILE A 51 -1.201 8.148 -0.233 1.00 0.00 H ATOM 724 N GLU A 52 0.954 8.738 -4.205 1.00 0.00 N ATOM 725 CA GLU A 52 1.736 8.753 -5.428 1.00 0.00 C ATOM 726 C GLU A 52 2.924 7.796 -5.311 1.00 0.00 C ATOM 727 O GLU A 52 3.005 7.015 -4.364 1.00 0.00 O ATOM 728 CB GLU A 52 2.206 10.172 -5.760 1.00 0.00 C ATOM 729 CG GLU A 52 1.457 10.727 -6.973 1.00 0.00 C ATOM 730 CD GLU A 52 1.650 12.240 -7.091 1.00 0.00 C ATOM 731 OE1 GLU A 52 2.550 12.802 -6.449 1.00 0.00 O ATOM 732 OE2 GLU A 52 0.824 12.835 -7.884 1.00 0.00 O ATOM 733 H GLU A 52 1.184 8.004 -3.564 1.00 0.00 H ATOM 734 HA GLU A 52 1.059 8.409 -6.210 1.00 0.00 H ATOM 735 HB3 GLU A 52 3.277 10.166 -5.961 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.395 10.497 -6.886 1.00 0.00 H ATOM 737 HE2 GLU A 52 0.822 13.818 -7.700 1.00 0.00 H ATOM 738 N TYR A 53 3.816 7.888 -6.287 1.00 0.00 N ATOM 739 CA TYR A 53 4.995 7.040 -6.304 1.00 0.00 C ATOM 740 C TYR A 53 6.032 7.520 -5.287 1.00 0.00 C ATOM 741 O TYR A 53 6.158 8.719 -5.041 1.00 0.00 O ATOM 742 CB TYR A 53 5.583 7.166 -7.711 1.00 0.00 C ATOM 743 CG TYR A 53 4.718 6.538 -8.806 1.00 0.00 C ATOM 744 CD1 TYR A 53 4.653 5.164 -8.931 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.003 7.344 -9.667 1.00 0.00 C ATOM 746 CE1 TYR A 53 3.839 4.574 -9.961 1.00 0.00 C ATOM 747 CE2 TYR A 53 3.189 6.753 -10.698 1.00 0.00 C ATOM 748 CZ TYR A 53 3.147 5.397 -10.794 1.00 0.00 C ATOM 749 OH TYR A 53 2.378 4.839 -11.767 1.00 0.00 O ATOM 750 H TYR A 53 3.742 8.527 -7.053 1.00 0.00 H ATOM 751 HA TYR A 53 4.686 6.027 -6.046 1.00 0.00 H ATOM 752 HB3 TYR A 53 6.568 6.696 -7.726 1.00 0.00 H ATOM 753 HD1 TYR A 53 5.218 4.528 -8.250 1.00 0.00 H ATOM 754 HD2 TYR A 53 4.055 8.428 -9.569 1.00 0.00 H ATOM 755 HE1 TYR A 53 3.778 3.490 -10.071 1.00 0.00 H ATOM 756 HE2 TYR A 53 2.618 7.378 -11.385 1.00 0.00 H ATOM 757 HH TYR A 53 1.461 4.652 -11.412 1.00 0.00 H ATOM 758 N VAL A 54 6.749 6.559 -4.722 1.00 0.00 N ATOM 759 CA VAL A 54 7.770 6.869 -3.735 1.00 0.00 C ATOM 760 C VAL A 54 9.126 6.987 -4.433 1.00 0.00 C ATOM 761 O VAL A 54 9.246 6.687 -5.620 1.00 0.00 O ATOM 762 CB VAL A 54 7.758 5.820 -2.622 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.735 6.483 -1.243 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.581 4.857 -2.789 1.00 0.00 C ATOM 765 H VAL A 54 6.640 5.587 -4.926 1.00 0.00 H ATOM 766 HA VAL A 54 7.518 7.833 -3.293 1.00 0.00 H ATOM 767 HB VAL A 54 8.679 5.240 -2.699 1.00 0.00 H ATOM 768 HG11 VAL A 54 7.243 5.821 -0.531 1.00 0.00 H ATOM 769 HG12 VAL A 54 8.756 6.676 -0.916 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.188 7.424 -1.303 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.798 4.153 -3.593 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.425 4.311 -1.859 1.00 0.00 H ATOM 773 HG23 VAL A 54 5.681 5.422 -3.033 1.00 0.00 H