ATOM 62 N PHE A 5 6.740 1.089 -7.079 1.00 0.00 N ATOM 63 CA PHE A 5 6.454 1.485 -5.711 1.00 0.00 C ATOM 64 C PHE A 5 5.306 2.495 -5.662 1.00 0.00 C ATOM 65 O PHE A 5 5.157 3.316 -6.566 1.00 0.00 O ATOM 66 CB PHE A 5 7.721 2.144 -5.161 1.00 0.00 C ATOM 67 CG PHE A 5 8.449 3.032 -6.173 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.888 4.202 -6.578 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.658 2.650 -6.666 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.563 5.026 -7.516 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.334 3.474 -7.604 1.00 0.00 C ATOM 72 CZ PHE A 5 9.773 4.644 -8.009 1.00 0.00 C ATOM 73 H PHE A 5 7.161 1.798 -7.645 1.00 0.00 H ATOM 74 HA PHE A 5 6.167 0.585 -5.166 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.403 1.366 -4.819 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.919 4.507 -6.183 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.107 1.712 -6.341 1.00 0.00 H ATOM 78 HE1 PHE A 5 8.114 5.964 -7.842 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.303 3.168 -7.999 1.00 0.00 H ATOM 80 HZ PHE A 5 10.292 5.277 -8.730 1.00 0.00 H ATOM 81 N VAL A 6 4.525 2.404 -4.595 1.00 0.00 N ATOM 82 CA VAL A 6 3.395 3.299 -4.415 1.00 0.00 C ATOM 83 C VAL A 6 3.245 3.634 -2.931 1.00 0.00 C ATOM 84 O VAL A 6 3.216 2.738 -2.088 1.00 0.00 O ATOM 85 CB VAL A 6 2.133 2.677 -5.017 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.478 1.785 -6.213 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.347 1.898 -3.961 1.00 0.00 C ATOM 88 H VAL A 6 4.653 1.734 -3.864 1.00 0.00 H ATOM 89 HA VAL A 6 3.612 4.216 -4.963 1.00 0.00 H ATOM 90 HB VAL A 6 1.499 3.488 -5.377 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.239 2.273 -6.823 1.00 0.00 H ATOM 92 HG12 VAL A 6 2.858 0.828 -5.855 1.00 0.00 H ATOM 93 HG13 VAL A 6 1.583 1.619 -6.812 1.00 0.00 H ATOM 94 HG21 VAL A 6 1.050 2.573 -3.158 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.460 1.461 -4.417 1.00 0.00 H ATOM 96 HG23 VAL A 6 1.975 1.105 -3.554 1.00 0.00 H ATOM 97 N LYS A 7 3.157 4.927 -2.654 1.00 0.00 N ATOM 98 CA LYS A 7 3.012 5.391 -1.285 1.00 0.00 C ATOM 99 C LYS A 7 1.524 5.516 -0.948 1.00 0.00 C ATOM 100 O LYS A 7 0.797 6.262 -1.601 1.00 0.00 O ATOM 101 CB LYS A 7 3.801 6.684 -1.072 1.00 0.00 C ATOM 102 CG LYS A 7 3.164 7.541 0.024 1.00 0.00 C ATOM 103 CD LYS A 7 3.988 8.804 0.282 1.00 0.00 C ATOM 104 CE LYS A 7 5.406 8.448 0.735 1.00 0.00 C ATOM 105 NZ LYS A 7 6.047 9.611 1.391 1.00 0.00 N ATOM 106 H LYS A 7 3.182 5.650 -3.345 1.00 0.00 H ATOM 107 HA LYS A 7 3.451 4.635 -0.635 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.841 7.248 -2.003 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.081 6.961 0.943 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.501 9.412 1.044 1.00 0.00 H ATOM 111 HE3 LYS A 7 6.001 8.134 -0.123 1.00 0.00 H ATOM 112 HZ1 LYS A 7 7.021 9.705 1.128 1.00 0.00 H ATOM 113 HZ2 LYS A 7 5.590 10.483 1.149 1.00 0.00 H ATOM 114 N VAL A 8 1.117 4.774 0.071 1.00 0.00 N ATOM 115 CA VAL A 8 -0.270 4.792 0.503 1.00 0.00 C ATOM 116 C VAL A 8 -0.350 5.352 1.924 1.00 0.00 C ATOM 117 O VAL A 8 0.668 5.484 2.602 1.00 0.00 O ATOM 118 CB VAL A 8 -0.877 3.393 0.376 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.504 3.191 -1.006 1.00 0.00 C ATOM 120 CG2 VAL A 8 0.169 2.315 0.665 1.00 0.00 C ATOM 121 H VAL A 8 1.716 4.170 0.597 1.00 0.00 H ATOM 122 HA VAL A 8 -0.814 5.458 -0.167 1.00 0.00 H ATOM 123 HB VAL A 8 -1.668 3.302 1.120 1.00 0.00 H ATOM 124 HG11 VAL A 8 -2.580 3.052 -0.898 1.00 0.00 H ATOM 125 HG12 VAL A 8 -1.310 4.066 -1.624 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.069 2.309 -1.476 1.00 0.00 H ATOM 127 HG21 VAL A 8 -0.268 1.331 0.496 1.00 0.00 H ATOM 128 HG22 VAL A 8 1.025 2.451 0.005 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.495 2.393 1.703 1.00 0.00 H ATOM 130 N LYS A 9 -1.570 5.665 2.335 1.00 0.00 N ATOM 131 CA LYS A 9 -1.797 6.207 3.664 1.00 0.00 C ATOM 132 C LYS A 9 -2.997 5.503 4.300 1.00 0.00 C ATOM 133 O LYS A 9 -4.034 5.336 3.660 1.00 0.00 O ATOM 134 CB LYS A 9 -1.938 7.730 3.605 1.00 0.00 C ATOM 135 CG LYS A 9 -2.552 8.274 4.896 1.00 0.00 C ATOM 136 CD LYS A 9 -2.839 9.772 4.778 1.00 0.00 C ATOM 137 CE LYS A 9 -3.092 10.392 6.153 1.00 0.00 C ATOM 138 NZ LYS A 9 -4.028 11.534 6.043 1.00 0.00 N ATOM 139 H LYS A 9 -2.394 5.555 1.778 1.00 0.00 H ATOM 140 HA LYS A 9 -0.911 5.989 4.261 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.562 8.008 2.756 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.873 8.095 5.729 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.708 9.930 4.138 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.150 10.726 6.586 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -4.619 11.620 6.861 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -3.539 12.416 5.940 1.00 0.00 H ATOM 147 N CYS A 10 -2.815 5.108 5.551 1.00 0.00 N ATOM 148 CA CYS A 10 -3.870 4.426 6.281 1.00 0.00 C ATOM 149 C CYS A 10 -4.974 5.438 6.590 1.00 0.00 C ATOM 150 O CYS A 10 -4.705 6.512 7.127 1.00 0.00 O ATOM 151 CB CYS A 10 -3.339 3.756 7.551 1.00 0.00 C ATOM 152 SG CYS A 10 -4.367 2.302 7.968 1.00 0.00 S ATOM 153 H CYS A 10 -1.969 5.248 6.065 1.00 0.00 H ATOM 154 HA CYS A 10 -4.242 3.635 5.629 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.346 4.467 8.376 1.00 0.00 H ATOM 156 HG CYS A 10 -3.371 1.559 8.442 1.00 0.00 H ATOM 157 N PRO A 11 -6.227 5.052 6.227 1.00 0.00 N ATOM 158 CA PRO A 11 -7.373 5.914 6.460 1.00 0.00 C ATOM 159 C PRO A 11 -7.765 5.919 7.939 1.00 0.00 C ATOM 160 O PRO A 11 -8.199 6.941 8.466 1.00 0.00 O ATOM 161 CB PRO A 11 -8.467 5.366 5.557 1.00 0.00 C ATOM 162 CG PRO A 11 -8.046 3.949 5.205 1.00 0.00 C ATOM 163 CD PRO A 11 -6.584 3.788 5.589 1.00 0.00 C ATOM 164 HA PRO A 11 -7.146 6.862 6.234 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.575 5.976 4.660 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.183 3.764 4.139 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.963 3.597 4.714 1.00 0.00 H ATOM 168 N ASP A 12 -7.598 4.764 8.566 1.00 0.00 N ATOM 169 CA ASP A 12 -7.928 4.622 9.973 1.00 0.00 C ATOM 170 C ASP A 12 -6.741 5.085 10.821 1.00 0.00 C ATOM 171 O ASP A 12 -6.919 5.797 11.809 1.00 0.00 O ATOM 172 CB ASP A 12 -8.219 3.162 10.327 1.00 0.00 C ATOM 173 CG ASP A 12 -9.180 2.960 11.500 1.00 0.00 C ATOM 174 OD1 ASP A 12 -8.929 3.431 12.619 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.240 2.276 11.226 1.00 0.00 O ATOM 176 H ASP A 12 -7.244 3.936 8.129 1.00 0.00 H ATOM 177 HA ASP A 12 -8.814 5.239 10.124 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.277 2.665 10.558 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.000 1.491 10.655 1.00 0.00 H ATOM 180 N CYS A 13 -5.557 4.664 10.403 1.00 0.00 N ATOM 181 CA CYS A 13 -4.341 5.027 11.112 1.00 0.00 C ATOM 182 C CYS A 13 -3.996 6.475 10.762 1.00 0.00 C ATOM 183 O CYS A 13 -3.376 7.179 11.558 1.00 0.00 O ATOM 184 CB CYS A 13 -3.191 4.072 10.788 1.00 0.00 C ATOM 185 SG CYS A 13 -2.389 3.509 12.334 1.00 0.00 S ATOM 186 H CYS A 13 -5.421 4.085 9.599 1.00 0.00 H ATOM 187 HA CYS A 13 -4.557 4.927 12.175 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.461 4.571 10.151 1.00 0.00 H ATOM 189 HG CYS A 13 -2.034 4.720 12.755 1.00 0.00 H ATOM 190 N GLU A 14 -4.410 6.878 9.569 1.00 0.00 N ATOM 191 CA GLU A 14 -4.153 8.230 9.104 1.00 0.00 C ATOM 192 C GLU A 14 -2.652 8.441 8.892 1.00 0.00 C ATOM 193 O GLU A 14 -2.208 9.561 8.643 1.00 0.00 O ATOM 194 CB GLU A 14 -4.720 9.263 10.080 1.00 0.00 C ATOM 195 CG GLU A 14 -6.226 9.437 9.880 1.00 0.00 C ATOM 196 CD GLU A 14 -6.647 10.887 10.121 1.00 0.00 C ATOM 197 OE1 GLU A 14 -5.836 11.807 9.936 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.866 11.044 10.513 1.00 0.00 O ATOM 199 H GLU A 14 -4.913 6.298 8.928 1.00 0.00 H ATOM 200 HA GLU A 14 -4.676 8.313 8.152 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.217 10.219 9.935 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.765 8.779 10.563 1.00 0.00 H ATOM 203 HE2 GLU A 14 -8.495 10.650 9.841 1.00 0.00 H ATOM 204 N HIS A 15 -1.911 7.347 8.998 1.00 0.00 N ATOM 205 CA HIS A 15 -0.471 7.398 8.821 1.00 0.00 C ATOM 206 C HIS A 15 -0.114 6.988 7.390 1.00 0.00 C ATOM 207 O HIS A 15 -0.841 6.221 6.762 1.00 0.00 O ATOM 208 CB HIS A 15 0.237 6.546 9.876 1.00 0.00 C ATOM 209 CG HIS A 15 1.737 6.720 9.903 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.594 5.961 9.124 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.521 7.574 10.619 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.836 6.350 9.370 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.790 7.349 10.297 1.00 0.00 N ATOM 214 H HIS A 15 -2.281 6.440 9.201 1.00 0.00 H ATOM 215 HA HIS A 15 -0.173 8.435 8.978 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.007 5.496 9.694 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.321 5.242 8.486 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.168 8.317 11.335 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.737 5.942 8.913 1.00 0.00 H ATOM 220 N GLU A 16 1.004 7.519 6.919 1.00 0.00 N ATOM 221 CA GLU A 16 1.466 7.219 5.574 1.00 0.00 C ATOM 222 C GLU A 16 2.325 5.953 5.579 1.00 0.00 C ATOM 223 O GLU A 16 3.148 5.760 6.474 1.00 0.00 O ATOM 224 CB GLU A 16 2.233 8.401 4.980 1.00 0.00 C ATOM 225 CG GLU A 16 1.309 9.600 4.760 1.00 0.00 C ATOM 226 CD GLU A 16 2.113 10.896 4.634 1.00 0.00 C ATOM 227 OE1 GLU A 16 3.198 10.896 4.035 1.00 0.00 O ATOM 228 OE2 GLU A 16 1.571 11.930 5.184 1.00 0.00 O ATOM 229 H GLU A 16 1.590 8.143 7.436 1.00 0.00 H ATOM 230 HA GLU A 16 0.562 7.050 4.988 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.686 8.108 4.033 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.609 9.682 5.592 1.00 0.00 H ATOM 233 HE2 GLU A 16 0.607 11.986 4.930 1.00 0.00 H ATOM 234 N GLN A 17 2.107 5.124 4.569 1.00 0.00 N ATOM 235 CA GLN A 17 2.852 3.882 4.446 1.00 0.00 C ATOM 236 C GLN A 17 3.218 3.625 2.982 1.00 0.00 C ATOM 237 O GLN A 17 2.604 4.189 2.077 1.00 0.00 O ATOM 238 CB GLN A 17 2.063 2.709 5.028 1.00 0.00 C ATOM 239 CG GLN A 17 2.619 2.295 6.391 1.00 0.00 C ATOM 240 CD GLN A 17 3.251 0.903 6.326 1.00 0.00 C ATOM 241 OE1 GLN A 17 4.461 0.740 6.332 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.367 -0.090 6.263 1.00 0.00 N ATOM 243 H GLN A 17 1.437 5.288 3.846 1.00 0.00 H ATOM 244 HA GLN A 17 3.758 4.029 5.033 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.103 1.862 4.342 1.00 0.00 H ATOM 246 HG3 GLN A 17 1.820 2.301 7.132 1.00 0.00 H ATOM 247 HE21 GLN A 17 1.388 0.112 6.261 1.00 0.00 H ATOM 248 HE22 GLN A 17 2.683 -1.038 6.217 1.00 0.00 H ATOM 249 N VAL A 18 4.215 2.774 2.795 1.00 0.00 N ATOM 250 CA VAL A 18 4.669 2.436 1.457 1.00 0.00 C ATOM 251 C VAL A 18 4.567 0.922 1.256 1.00 0.00 C ATOM 252 O VAL A 18 5.267 0.156 1.916 1.00 0.00 O ATOM 253 CB VAL A 18 6.083 2.974 1.233 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.601 2.594 -0.156 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.133 4.489 1.441 1.00 0.00 C ATOM 256 H VAL A 18 4.709 2.320 3.536 1.00 0.00 H ATOM 257 HA VAL A 18 4.004 2.930 0.749 1.00 0.00 H ATOM 258 HB VAL A 18 6.739 2.513 1.972 1.00 0.00 H ATOM 259 HG11 VAL A 18 7.034 1.594 -0.121 1.00 0.00 H ATOM 260 HG12 VAL A 18 5.776 2.608 -0.868 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.363 3.309 -0.468 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.271 4.950 0.960 1.00 0.00 H ATOM 263 HG22 VAL A 18 6.114 4.710 2.508 1.00 0.00 H ATOM 264 HG23 VAL A 18 7.049 4.886 1.004 1.00 0.00 H ATOM 265 N ILE A 19 3.688 0.538 0.341 1.00 0.00 N ATOM 266 CA ILE A 19 3.485 -0.871 0.044 1.00 0.00 C ATOM 267 C ILE A 19 3.380 -1.058 -1.470 1.00 0.00 C ATOM 268 O ILE A 19 3.229 -0.087 -2.210 1.00 0.00 O ATOM 269 CB ILE A 19 2.281 -1.412 0.818 1.00 0.00 C ATOM 270 CG1 ILE A 19 0.988 -0.733 0.362 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.496 -1.285 2.326 1.00 0.00 C ATOM 272 CD1 ILE A 19 0.100 -1.708 -0.413 1.00 0.00 C ATOM 273 H ILE A 19 3.123 1.167 -0.191 1.00 0.00 H ATOM 274 HA ILE A 19 4.364 -1.409 0.399 1.00 0.00 H ATOM 275 HB ILE A 19 2.182 -2.474 0.595 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.225 0.126 -0.265 1.00 0.00 H ATOM 277 HG21 ILE A 19 1.980 -0.398 2.693 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.098 -2.168 2.826 1.00 0.00 H ATOM 279 HG23 ILE A 19 3.562 -1.198 2.536 1.00 0.00 H ATOM 280 HD11 ILE A 19 0.715 -2.500 -0.838 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.638 -2.143 0.261 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.411 -1.175 -1.215 1.00 0.00 H ATOM 365 N ILE A 26 -0.663 -10.471 3.172 1.00 0.00 N ATOM 366 CA ILE A 26 -1.502 -9.477 3.816 1.00 0.00 C ATOM 367 C ILE A 26 -0.628 -8.328 4.324 1.00 0.00 C ATOM 368 O ILE A 26 0.461 -8.558 4.849 1.00 0.00 O ATOM 369 CB ILE A 26 -2.361 -10.123 4.905 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.164 -11.299 4.344 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.259 -9.088 5.584 1.00 0.00 C ATOM 372 CD1 ILE A 26 -3.781 -12.130 5.471 1.00 0.00 C ATOM 373 H ILE A 26 -0.645 -11.364 3.621 1.00 0.00 H ATOM 374 HA ILE A 26 -2.183 -9.084 3.061 1.00 0.00 H ATOM 375 HB ILE A 26 -1.697 -10.524 5.671 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.515 -11.929 3.736 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.773 -9.549 6.427 1.00 0.00 H ATOM 378 HG22 ILE A 26 -2.650 -8.257 5.940 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.994 -8.719 4.868 1.00 0.00 H ATOM 380 HD11 ILE A 26 -3.308 -13.111 5.500 1.00 0.00 H ATOM 381 HD12 ILE A 26 -3.625 -11.623 6.423 1.00 0.00 H ATOM 382 HD13 ILE A 26 -4.850 -12.247 5.292 1.00 0.00 H ATOM 383 N VAL A 27 -1.137 -7.118 4.151 1.00 0.00 N ATOM 384 CA VAL A 27 -0.415 -5.933 4.585 1.00 0.00 C ATOM 385 C VAL A 27 -1.082 -5.368 5.841 1.00 0.00 C ATOM 386 O VAL A 27 -2.213 -4.888 5.787 1.00 0.00 O ATOM 387 CB VAL A 27 -0.337 -4.920 3.442 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.440 -3.672 3.868 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.279 -5.549 2.192 1.00 0.00 C ATOM 390 H VAL A 27 -2.023 -6.940 3.723 1.00 0.00 H ATOM 391 HA VAL A 27 0.600 -6.240 4.834 1.00 0.00 H ATOM 392 HB VAL A 27 -1.355 -4.613 3.196 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.505 -3.900 3.896 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.258 -2.870 3.152 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.109 -3.359 4.858 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.356 -6.627 2.328 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.353 -5.336 1.328 1.00 0.00 H ATOM 398 HG23 VAL A 27 1.272 -5.132 2.026 1.00 0.00 H ATOM 399 N LYS A 28 -0.351 -5.443 6.944 1.00 0.00 N ATOM 400 CA LYS A 28 -0.857 -4.944 8.213 1.00 0.00 C ATOM 401 C LYS A 28 -0.140 -3.640 8.565 1.00 0.00 C ATOM 402 O LYS A 28 1.082 -3.546 8.442 1.00 0.00 O ATOM 403 CB LYS A 28 -0.745 -6.021 9.293 1.00 0.00 C ATOM 404 CG LYS A 28 -2.007 -6.884 9.341 1.00 0.00 C ATOM 405 CD LYS A 28 -1.669 -8.328 9.717 1.00 0.00 C ATOM 406 CE LYS A 28 -2.397 -9.317 8.804 1.00 0.00 C ATOM 407 NZ LYS A 28 -2.215 -10.703 9.291 1.00 0.00 N ATOM 408 H LYS A 28 0.569 -5.834 6.981 1.00 0.00 H ATOM 409 HA LYS A 28 -1.918 -4.731 8.079 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.584 -5.551 10.264 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.502 -6.864 8.370 1.00 0.00 H ATOM 412 HD3 LYS A 28 -1.948 -8.513 10.755 1.00 0.00 H ATOM 413 HE3 LYS A 28 -2.016 -9.230 7.787 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -1.293 -10.848 9.688 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -2.886 -10.944 10.013 1.00 0.00 H ATOM 416 N CYS A 29 -0.927 -2.667 8.997 1.00 0.00 N ATOM 417 CA CYS A 29 -0.382 -1.372 9.369 1.00 0.00 C ATOM 418 C CYS A 29 0.759 -1.599 10.363 1.00 0.00 C ATOM 419 O CYS A 29 0.559 -2.201 11.416 1.00 0.00 O ATOM 420 CB CYS A 29 -1.460 -0.448 9.939 1.00 0.00 C ATOM 421 SG CYS A 29 -0.961 1.300 9.727 1.00 0.00 S ATOM 422 H CYS A 29 -1.919 -2.752 9.095 1.00 0.00 H ATOM 423 HA CYS A 29 -0.012 -0.914 8.452 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.615 -0.664 10.997 1.00 0.00 H ATOM 425 HG CYS A 29 -2.105 1.824 10.156 1.00 0.00 H ATOM 426 N ILE A 30 1.931 -1.105 9.992 1.00 0.00 N ATOM 427 CA ILE A 30 3.104 -1.246 10.837 1.00 0.00 C ATOM 428 C ILE A 30 2.889 -0.465 12.136 1.00 0.00 C ATOM 429 O ILE A 30 3.660 -0.606 13.084 1.00 0.00 O ATOM 430 CB ILE A 30 4.366 -0.835 10.076 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.291 0.629 9.639 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.622 -1.773 8.894 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.655 1.310 9.768 1.00 0.00 C ATOM 434 H ILE A 30 2.085 -0.616 9.133 1.00 0.00 H ATOM 435 HA ILE A 30 3.205 -2.303 11.082 1.00 0.00 H ATOM 436 HB ILE A 30 5.217 -0.926 10.750 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.558 1.157 10.248 1.00 0.00 H ATOM 438 HG21 ILE A 30 5.217 -2.624 9.229 1.00 0.00 H ATOM 439 HG22 ILE A 30 3.671 -2.128 8.498 1.00 0.00 H ATOM 440 HG23 ILE A 30 5.163 -1.236 8.114 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.602 2.089 10.528 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.404 0.573 10.054 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.930 1.756 8.811 1.00 0.00 H ATOM 444 N ILE A 31 1.838 0.341 12.136 1.00 0.00 N ATOM 445 CA ILE A 31 1.511 1.144 13.303 1.00 0.00 C ATOM 446 C ILE A 31 0.822 0.263 14.347 1.00 0.00 C ATOM 447 O ILE A 31 1.454 -0.187 15.301 1.00 0.00 O ATOM 448 CB ILE A 31 0.692 2.371 12.896 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.353 3.109 11.731 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.451 3.290 14.095 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.875 3.136 11.890 1.00 0.00 C ATOM 452 H ILE A 31 1.216 0.450 11.361 1.00 0.00 H ATOM 453 HA ILE A 31 2.449 1.507 13.723 1.00 0.00 H ATOM 454 HB ILE A 31 -0.283 2.031 12.550 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.971 4.129 11.679 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.277 4.055 13.826 1.00 0.00 H ATOM 457 HG22 ILE A 31 0.070 2.705 14.931 1.00 0.00 H ATOM 458 HG23 ILE A 31 1.389 3.767 14.382 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.136 3.689 12.793 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.249 2.115 11.968 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.323 3.622 11.023 1.00 0.00 H ATOM 462 N CYS A 32 -0.467 0.042 14.129 1.00 0.00 N ATOM 463 CA CYS A 32 -1.249 -0.777 15.040 1.00 0.00 C ATOM 464 C CYS A 32 -1.212 -2.222 14.537 1.00 0.00 C ATOM 465 O CYS A 32 -0.881 -3.137 15.291 1.00 0.00 O ATOM 466 CB CYS A 32 -2.682 -0.259 15.179 1.00 0.00 C ATOM 467 SG CYS A 32 -3.708 -1.485 16.068 1.00 0.00 S ATOM 468 H CYS A 32 -0.974 0.411 13.351 1.00 0.00 H ATOM 469 HA CYS A 32 -0.777 -0.695 16.019 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.104 -0.065 14.193 1.00 0.00 H ATOM 471 HG CYS A 32 -4.880 -1.017 15.648 1.00 0.00 H ATOM 472 N GLY A 33 -1.556 -2.383 13.268 1.00 0.00 N ATOM 473 CA GLY A 33 -1.566 -3.701 12.656 1.00 0.00 C ATOM 474 C GLY A 33 -2.880 -3.950 11.913 1.00 0.00 C ATOM 475 O GLY A 33 -3.357 -5.083 11.848 1.00 0.00 O ATOM 476 H GLY A 33 -1.824 -1.634 12.662 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.729 -3.791 11.965 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.429 -4.463 13.424 1.00 0.00 H ATOM 479 N ARG A 34 -3.428 -2.873 11.369 1.00 0.00 N ATOM 480 CA ARG A 34 -4.677 -2.961 10.632 1.00 0.00 C ATOM 481 C ARG A 34 -4.401 -3.231 9.151 1.00 0.00 C ATOM 482 O ARG A 34 -3.393 -2.778 8.611 1.00 0.00 O ATOM 483 CB ARG A 34 -5.487 -1.670 10.765 1.00 0.00 C ATOM 484 CG ARG A 34 -5.423 -0.847 9.477 1.00 0.00 C ATOM 485 CD ARG A 34 -6.114 0.507 9.657 1.00 0.00 C ATOM 486 NE ARG A 34 -7.295 0.359 10.537 1.00 0.00 N ATOM 487 CZ ARG A 34 -7.259 0.491 11.880 1.00 0.00 C ATOM 488 NH1 ARG A 34 -6.099 0.775 12.510 1.00 0.00 N ATOM 489 NH2 ARG A 34 -8.376 0.338 12.568 1.00 0.00 N ATOM 490 H ARG A 34 -3.034 -1.957 11.426 1.00 0.00 H ATOM 491 HA ARG A 34 -5.213 -3.793 11.089 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.103 -1.080 11.598 1.00 0.00 H ATOM 493 HG3 ARG A 34 -5.899 -1.397 8.665 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.420 0.900 8.687 1.00 0.00 H ATOM 495 HE ARG A 34 -8.175 0.148 10.110 1.00 0.00 H ATOM 496 HH11 ARG A 34 -5.258 0.889 11.981 1.00 0.00 H ATOM 497 HH12 ARG A 34 -6.082 0.871 13.506 1.00 0.00 H ATOM 498 HH22 ARG A 34 -8.435 0.419 13.563 1.00 0.00 H ATOM 499 N THR A 35 -5.316 -3.968 8.536 1.00 0.00 N ATOM 500 CA THR A 35 -5.184 -4.304 7.129 1.00 0.00 C ATOM 501 C THR A 35 -5.259 -3.039 6.271 1.00 0.00 C ATOM 502 O THR A 35 -6.227 -2.285 6.352 1.00 0.00 O ATOM 503 CB THR A 35 -6.260 -5.335 6.786 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.233 -6.243 7.885 1.00 0.00 O ATOM 505 CG2 THR A 35 -5.882 -6.198 5.581 1.00 0.00 C ATOM 506 H THR A 35 -6.133 -4.332 8.984 1.00 0.00 H ATOM 507 HA THR A 35 -4.198 -4.739 6.970 1.00 0.00 H ATOM 508 HB THR A 35 -7.226 -4.855 6.633 1.00 0.00 H ATOM 509 HG1 THR A 35 -5.305 -6.590 8.019 1.00 0.00 H ATOM 510 HG21 THR A 35 -5.514 -7.164 5.926 1.00 0.00 H ATOM 511 HG22 THR A 35 -6.759 -6.347 4.950 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.102 -5.698 5.006 1.00 0.00 H ATOM 513 N VAL A 36 -4.223 -2.847 5.466 1.00 0.00 N ATOM 514 CA VAL A 36 -4.160 -1.688 4.592 1.00 0.00 C ATOM 515 C VAL A 36 -4.219 -2.149 3.135 1.00 0.00 C ATOM 516 O VAL A 36 -4.419 -1.338 2.231 1.00 0.00 O ATOM 517 CB VAL A 36 -2.911 -0.862 4.908 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.092 -0.068 6.205 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.669 -1.753 4.980 1.00 0.00 C ATOM 520 H VAL A 36 -3.440 -3.466 5.405 1.00 0.00 H ATOM 521 HA VAL A 36 -5.034 -1.071 4.801 1.00 0.00 H ATOM 522 HB VAL A 36 -2.766 -0.150 4.097 1.00 0.00 H ATOM 523 HG11 VAL A 36 -3.091 -0.753 7.052 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.274 0.643 6.311 1.00 0.00 H ATOM 525 HG13 VAL A 36 -4.039 0.469 6.172 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.578 -2.169 5.983 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.761 -2.563 4.257 1.00 0.00 H ATOM 528 HG23 VAL A 36 -0.783 -1.161 4.751 1.00 0.00 H ATOM 529 N ALA A 37 -4.041 -3.448 2.951 1.00 0.00 N ATOM 530 CA ALA A 37 -4.072 -4.027 1.618 1.00 0.00 C ATOM 531 C ALA A 37 -4.255 -5.542 1.729 1.00 0.00 C ATOM 532 O ALA A 37 -3.640 -6.186 2.577 1.00 0.00 O ATOM 533 CB ALA A 37 -2.793 -3.648 0.868 1.00 0.00 C ATOM 534 H ALA A 37 -3.879 -4.101 3.692 1.00 0.00 H ATOM 535 HA ALA A 37 -4.926 -3.603 1.092 1.00 0.00 H ATOM 536 HB1 ALA A 37 -2.019 -3.374 1.585 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.454 -4.498 0.275 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.994 -2.804 0.209 1.00 0.00 H ATOM 539 N GLU A 38 -5.105 -6.067 0.858 1.00 0.00 N ATOM 540 CA GLU A 38 -5.379 -7.495 0.847 1.00 0.00 C ATOM 541 C GLU A 38 -5.072 -8.083 -0.531 1.00 0.00 C ATOM 542 O GLU A 38 -5.393 -7.480 -1.553 1.00 0.00 O ATOM 543 CB GLU A 38 -6.826 -7.779 1.255 1.00 0.00 C ATOM 544 CG GLU A 38 -6.882 -8.564 2.567 1.00 0.00 C ATOM 545 CD GLU A 38 -7.959 -9.650 2.511 1.00 0.00 C ATOM 546 OE1 GLU A 38 -7.660 -10.802 2.166 1.00 0.00 O ATOM 547 OE2 GLU A 38 -9.144 -9.260 2.840 1.00 0.00 O ATOM 548 H GLU A 38 -5.602 -5.537 0.172 1.00 0.00 H ATOM 549 HA GLU A 38 -4.708 -7.923 1.591 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.325 -8.343 0.467 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.089 -7.885 3.393 1.00 0.00 H ATOM 552 HE2 GLU A 38 -9.604 -9.975 3.367 1.00 0.00 H ATOM 616 N ASN A 45 -4.983 -5.635 -3.867 1.00 0.00 N ATOM 617 CA ASN A 45 -5.599 -4.326 -4.002 1.00 0.00 C ATOM 618 C ASN A 45 -5.333 -3.509 -2.736 1.00 0.00 C ATOM 619 O ASN A 45 -5.333 -4.052 -1.632 1.00 0.00 O ATOM 620 CB ASN A 45 -7.113 -4.445 -4.179 1.00 0.00 C ATOM 621 CG ASN A 45 -7.624 -3.449 -5.222 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.459 -3.624 -6.418 1.00 0.00 O ATOM 623 ND2 ASN A 45 -8.252 -2.397 -4.704 1.00 0.00 N ATOM 624 H ASN A 45 -5.256 -6.148 -3.054 1.00 0.00 H ATOM 625 HA ASN A 45 -5.140 -3.884 -4.887 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.610 -4.265 -3.226 1.00 0.00 H ATOM 627 HD21 ASN A 45 -8.354 -2.313 -3.713 1.00 0.00 H ATOM 628 HD22 ASN A 45 -8.622 -1.689 -5.306 1.00 0.00 H ATOM 629 N ILE A 46 -5.112 -2.218 -2.938 1.00 0.00 N ATOM 630 CA ILE A 46 -4.845 -1.323 -1.826 1.00 0.00 C ATOM 631 C ILE A 46 -6.172 -0.864 -1.216 1.00 0.00 C ATOM 632 O ILE A 46 -6.965 -0.197 -1.879 1.00 0.00 O ATOM 633 CB ILE A 46 -3.943 -0.169 -2.272 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.569 -0.686 -2.706 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.836 0.897 -1.180 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.464 -0.747 -4.231 1.00 0.00 C ATOM 637 H ILE A 46 -5.113 -1.786 -3.839 1.00 0.00 H ATOM 638 HA ILE A 46 -4.296 -1.889 -1.074 1.00 0.00 H ATOM 639 HB ILE A 46 -4.398 0.304 -3.140 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.399 -1.676 -2.286 1.00 0.00 H ATOM 641 HG21 ILE A 46 -4.335 0.544 -0.277 1.00 0.00 H ATOM 642 HG22 ILE A 46 -2.785 1.089 -0.962 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.311 1.816 -1.522 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.769 0.018 -4.578 1.00 0.00 H ATOM 645 HD12 ILE A 46 -2.102 -1.730 -4.531 1.00 0.00 H ATOM 646 HD13 ILE A 46 -3.446 -0.572 -4.671 1.00 0.00 H ATOM 647 N LYS A 47 -6.372 -1.241 0.038 1.00 0.00 N ATOM 648 CA LYS A 47 -7.587 -0.878 0.744 1.00 0.00 C ATOM 649 C LYS A 47 -7.363 0.436 1.495 1.00 0.00 C ATOM 650 O LYS A 47 -7.890 0.627 2.590 1.00 0.00 O ATOM 651 CB LYS A 47 -8.051 -2.028 1.641 1.00 0.00 C ATOM 652 CG LYS A 47 -7.807 -3.380 0.968 1.00 0.00 C ATOM 653 CD LYS A 47 -8.993 -4.322 1.186 1.00 0.00 C ATOM 654 CE LYS A 47 -9.712 -4.612 -0.132 1.00 0.00 C ATOM 655 NZ LYS A 47 -10.697 -5.703 0.044 1.00 0.00 N ATOM 656 H LYS A 47 -5.720 -1.784 0.569 1.00 0.00 H ATOM 657 HA LYS A 47 -8.365 -0.719 -0.004 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.111 -1.915 1.865 1.00 0.00 H ATOM 659 HG3 LYS A 47 -6.900 -3.832 1.370 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.690 -3.876 1.895 1.00 0.00 H ATOM 661 HE3 LYS A 47 -8.986 -4.890 -0.896 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -10.277 -6.617 -0.080 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -11.113 -5.694 0.969 1.00 0.00 H ATOM 664 N ALA A 48 -6.580 1.308 0.877 1.00 0.00 N ATOM 665 CA ALA A 48 -6.279 2.598 1.473 1.00 0.00 C ATOM 666 C ALA A 48 -6.148 3.648 0.368 1.00 0.00 C ATOM 667 O ALA A 48 -6.019 3.305 -0.806 1.00 0.00 O ATOM 668 CB ALA A 48 -5.012 2.484 2.323 1.00 0.00 C ATOM 669 H ALA A 48 -6.155 1.145 -0.013 1.00 0.00 H ATOM 670 HA ALA A 48 -7.113 2.867 2.122 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.688 3.481 2.627 1.00 0.00 H ATOM 672 HB2 ALA A 48 -5.221 1.884 3.209 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.224 2.008 1.739 1.00 0.00 H ATOM 674 N GLU A 49 -6.186 4.906 0.783 1.00 0.00 N ATOM 675 CA GLU A 49 -6.074 6.008 -0.158 1.00 0.00 C ATOM 676 C GLU A 49 -4.629 6.144 -0.645 1.00 0.00 C ATOM 677 O GLU A 49 -3.714 6.318 0.157 1.00 0.00 O ATOM 678 CB GLU A 49 -6.566 7.315 0.468 1.00 0.00 C ATOM 679 CG GLU A 49 -6.196 8.514 -0.406 1.00 0.00 C ATOM 680 CD GLU A 49 -6.964 9.765 0.025 1.00 0.00 C ATOM 681 OE1 GLU A 49 -7.215 9.955 1.225 1.00 0.00 O ATOM 682 OE2 GLU A 49 -7.303 10.555 -0.935 1.00 0.00 O ATOM 683 H GLU A 49 -6.291 5.176 1.740 1.00 0.00 H ATOM 684 HA GLU A 49 -6.722 5.743 -0.992 1.00 0.00 H ATOM 685 HB3 GLU A 49 -6.130 7.435 1.459 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.417 8.290 -1.450 1.00 0.00 H ATOM 687 HE2 GLU A 49 -8.297 10.558 -1.043 1.00 0.00 H ATOM 688 N ILE A 50 -4.471 6.059 -1.957 1.00 0.00 N ATOM 689 CA ILE A 50 -3.154 6.170 -2.562 1.00 0.00 C ATOM 690 C ILE A 50 -2.788 7.648 -2.707 1.00 0.00 C ATOM 691 O ILE A 50 -3.632 8.468 -3.068 1.00 0.00 O ATOM 692 CB ILE A 50 -3.101 5.391 -3.878 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.496 3.928 -3.666 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.728 5.524 -4.539 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.914 3.038 -4.765 1.00 0.00 C ATOM 696 H ILE A 50 -5.222 5.917 -2.603 1.00 0.00 H ATOM 697 HA ILE A 50 -2.443 5.703 -1.882 1.00 0.00 H ATOM 698 HB ILE A 50 -3.831 5.825 -4.562 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.582 3.839 -3.656 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.059 4.761 -4.143 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.829 5.396 -5.616 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.317 6.512 -4.327 1.00 0.00 H ATOM 703 HD11 ILE A 50 -1.936 2.671 -4.456 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.582 2.194 -4.941 1.00 0.00 H ATOM 705 HD13 ILE A 50 -2.811 3.617 -5.684 1.00 0.00 H ATOM 706 N ILE A 51 -1.530 7.944 -2.418 1.00 0.00 N ATOM 707 CA ILE A 51 -1.041 9.309 -2.513 1.00 0.00 C ATOM 708 C ILE A 51 -0.388 9.520 -3.880 1.00 0.00 C ATOM 709 O ILE A 51 -0.829 10.363 -4.660 1.00 0.00 O ATOM 710 CB ILE A 51 -0.119 9.631 -1.334 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.923 10.107 -0.123 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.958 10.639 -1.741 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.532 8.924 0.631 1.00 0.00 C ATOM 714 H ILE A 51 -0.849 7.271 -2.126 1.00 0.00 H ATOM 715 HA ILE A 51 -1.903 9.971 -2.436 1.00 0.00 H ATOM 716 HB ILE A 51 0.393 8.714 -1.041 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.715 10.781 -0.450 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.589 10.204 -2.515 1.00 0.00 H ATOM 719 HG22 ILE A 51 0.484 11.543 -2.122 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.568 10.888 -0.872 1.00 0.00 H ATOM 721 HD11 ILE A 51 -1.547 8.048 -0.018 1.00 0.00 H ATOM 722 HD12 ILE A 51 -0.933 8.709 1.516 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.551 9.170 0.932 1.00 0.00 H ATOM 724 N GLU A 52 0.653 8.740 -4.129 1.00 0.00 N ATOM 725 CA GLU A 52 1.372 8.830 -5.389 1.00 0.00 C ATOM 726 C GLU A 52 2.567 7.875 -5.389 1.00 0.00 C ATOM 727 O GLU A 52 2.682 7.019 -4.512 1.00 0.00 O ATOM 728 CB GLU A 52 1.819 10.267 -5.663 1.00 0.00 C ATOM 729 CG GLU A 52 1.119 10.833 -6.901 1.00 0.00 C ATOM 730 CD GLU A 52 2.077 11.691 -7.728 1.00 0.00 C ATOM 731 OE1 GLU A 52 3.192 11.989 -7.275 1.00 0.00 O ATOM 732 OE2 GLU A 52 1.628 12.052 -8.883 1.00 0.00 O ATOM 733 H GLU A 52 1.006 8.057 -3.490 1.00 0.00 H ATOM 734 HA GLU A 52 0.656 8.527 -6.153 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.898 10.295 -5.807 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.260 11.430 -6.596 1.00 0.00 H ATOM 737 HE2 GLU A 52 1.271 11.257 -9.373 1.00 0.00 H ATOM 738 N TYR A 53 3.427 8.053 -6.380 1.00 0.00 N ATOM 739 CA TYR A 53 4.609 7.217 -6.505 1.00 0.00 C ATOM 740 C TYR A 53 5.694 7.653 -5.518 1.00 0.00 C ATOM 741 O TYR A 53 5.962 8.845 -5.371 1.00 0.00 O ATOM 742 CB TYR A 53 5.121 7.423 -7.932 1.00 0.00 C ATOM 743 CG TYR A 53 4.355 6.626 -8.989 1.00 0.00 C ATOM 744 CD1 TYR A 53 3.168 7.115 -9.495 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.852 5.418 -9.437 1.00 0.00 C ATOM 746 CE1 TYR A 53 2.446 6.364 -10.490 1.00 0.00 C ATOM 747 CE2 TYR A 53 4.130 4.668 -10.432 1.00 0.00 C ATOM 748 CZ TYR A 53 2.963 5.178 -10.909 1.00 0.00 C ATOM 749 OH TYR A 53 2.281 4.469 -11.850 1.00 0.00 O ATOM 750 H TYR A 53 3.326 8.751 -7.088 1.00 0.00 H ATOM 751 HA TYR A 53 4.320 6.191 -6.285 1.00 0.00 H ATOM 752 HB3 TYR A 53 6.174 7.143 -7.973 1.00 0.00 H ATOM 753 HD1 TYR A 53 2.776 8.068 -9.141 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.789 5.033 -9.038 1.00 0.00 H ATOM 755 HE1 TYR A 53 1.506 6.738 -10.897 1.00 0.00 H ATOM 756 HE2 TYR A 53 4.510 3.714 -10.795 1.00 0.00 H ATOM 757 HH TYR A 53 2.265 4.974 -12.713 1.00 0.00 H ATOM 758 N VAL A 54 6.290 6.663 -4.869 1.00 0.00 N ATOM 759 CA VAL A 54 7.340 6.929 -3.900 1.00 0.00 C ATOM 760 C VAL A 54 8.662 7.155 -4.638 1.00 0.00 C ATOM 761 O VAL A 54 8.737 6.981 -5.853 1.00 0.00 O ATOM 762 CB VAL A 54 7.411 5.791 -2.880 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.665 6.333 -1.472 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.141 4.940 -2.919 1.00 0.00 C ATOM 765 H VAL A 54 6.066 5.697 -4.996 1.00 0.00 H ATOM 766 HA VAL A 54 7.075 7.844 -3.369 1.00 0.00 H ATOM 767 HB VAL A 54 8.251 5.152 -3.149 1.00 0.00 H ATOM 768 HG11 VAL A 54 7.021 5.815 -0.762 1.00 0.00 H ATOM 769 HG12 VAL A 54 8.708 6.170 -1.202 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.446 7.401 -1.449 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.013 4.435 -1.962 1.00 0.00 H ATOM 772 HG22 VAL A 54 5.280 5.581 -3.111 1.00 0.00 H ATOM 773 HG23 VAL A 54 6.226 4.197 -3.713 1.00 0.00 H