ATOM 62 N PHE A 5 6.887 0.732 -7.208 1.00 0.00 N ATOM 63 CA PHE A 5 6.553 1.080 -5.837 1.00 0.00 C ATOM 64 C PHE A 5 5.357 2.033 -5.789 1.00 0.00 C ATOM 65 O PHE A 5 5.133 2.801 -6.723 1.00 0.00 O ATOM 66 CB PHE A 5 7.775 1.783 -5.244 1.00 0.00 C ATOM 67 CG PHE A 5 8.535 2.658 -6.244 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.928 3.744 -6.795 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.816 2.352 -6.580 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.633 4.556 -7.723 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.521 3.163 -7.507 1.00 0.00 C ATOM 72 CZ PHE A 5 9.915 4.249 -8.059 1.00 0.00 C ATOM 73 H PHE A 5 7.435 1.411 -7.695 1.00 0.00 H ATOM 74 HA PHE A 5 6.298 0.153 -5.321 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.456 1.032 -4.845 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.901 3.990 -6.526 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.302 1.482 -6.138 1.00 0.00 H ATOM 78 HE1 PHE A 5 8.147 5.426 -8.165 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.548 2.918 -7.777 1.00 0.00 H ATOM 80 HZ PHE A 5 10.456 4.872 -8.771 1.00 0.00 H ATOM 81 N VAL A 6 4.621 1.952 -4.689 1.00 0.00 N ATOM 82 CA VAL A 6 3.454 2.798 -4.507 1.00 0.00 C ATOM 83 C VAL A 6 3.326 3.170 -3.029 1.00 0.00 C ATOM 84 O VAL A 6 3.302 2.295 -2.165 1.00 0.00 O ATOM 85 CB VAL A 6 2.210 2.098 -5.058 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.367 0.578 -5.007 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.952 2.545 -4.308 1.00 0.00 C ATOM 88 H VAL A 6 4.811 1.325 -3.935 1.00 0.00 H ATOM 89 HA VAL A 6 3.614 3.708 -5.086 1.00 0.00 H ATOM 90 HB VAL A 6 2.097 2.389 -6.103 1.00 0.00 H ATOM 91 HG11 VAL A 6 2.710 0.281 -4.015 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.407 0.105 -5.216 1.00 0.00 H ATOM 93 HG13 VAL A 6 3.098 0.263 -5.752 1.00 0.00 H ATOM 94 HG21 VAL A 6 0.072 2.126 -4.794 1.00 0.00 H ATOM 95 HG22 VAL A 6 1.001 2.194 -3.277 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.891 3.633 -4.319 1.00 0.00 H ATOM 97 N LYS A 7 3.246 4.469 -2.783 1.00 0.00 N ATOM 98 CA LYS A 7 3.122 4.968 -1.424 1.00 0.00 C ATOM 99 C LYS A 7 1.640 5.151 -1.087 1.00 0.00 C ATOM 100 O LYS A 7 0.937 5.908 -1.755 1.00 0.00 O ATOM 101 CB LYS A 7 3.955 6.237 -1.240 1.00 0.00 C ATOM 102 CG LYS A 7 3.363 7.129 -0.146 1.00 0.00 C ATOM 103 CD LYS A 7 4.281 8.315 0.151 1.00 0.00 C ATOM 104 CE LYS A 7 5.467 7.888 1.020 1.00 0.00 C ATOM 105 NZ LYS A 7 6.141 9.073 1.595 1.00 0.00 N ATOM 106 H LYS A 7 3.267 5.175 -3.491 1.00 0.00 H ATOM 107 HA LYS A 7 3.536 4.211 -0.759 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.996 6.789 -2.179 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.213 6.544 0.762 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.717 9.098 0.659 1.00 0.00 H ATOM 111 HE3 LYS A 7 6.175 7.315 0.422 1.00 0.00 H ATOM 112 HZ1 LYS A 7 7.149 8.968 1.609 1.00 0.00 H ATOM 113 HZ2 LYS A 7 5.941 9.918 1.070 1.00 0.00 H ATOM 114 N VAL A 8 1.210 4.445 -0.052 1.00 0.00 N ATOM 115 CA VAL A 8 -0.175 4.519 0.381 1.00 0.00 C ATOM 116 C VAL A 8 -0.234 5.122 1.786 1.00 0.00 C ATOM 117 O VAL A 8 0.789 5.232 2.461 1.00 0.00 O ATOM 118 CB VAL A 8 -0.825 3.137 0.296 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.312 2.847 -1.125 1.00 0.00 C ATOM 120 CG2 VAL A 8 0.134 2.048 0.780 1.00 0.00 C ATOM 121 H VAL A 8 1.789 3.830 0.485 1.00 0.00 H ATOM 122 HA VAL A 8 -0.699 5.182 -0.307 1.00 0.00 H ATOM 123 HB VAL A 8 -1.694 3.134 0.954 1.00 0.00 H ATOM 124 HG11 VAL A 8 -2.346 2.505 -1.092 1.00 0.00 H ATOM 125 HG12 VAL A 8 -1.248 3.756 -1.723 1.00 0.00 H ATOM 126 HG13 VAL A 8 -0.688 2.073 -1.572 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.843 2.479 1.488 1.00 0.00 H ATOM 128 HG22 VAL A 8 -0.432 1.256 1.270 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.676 1.636 -0.071 1.00 0.00 H ATOM 130 N LYS A 9 -1.440 5.495 2.186 1.00 0.00 N ATOM 131 CA LYS A 9 -1.645 6.084 3.498 1.00 0.00 C ATOM 132 C LYS A 9 -2.878 5.454 4.149 1.00 0.00 C ATOM 133 O LYS A 9 -3.912 5.294 3.501 1.00 0.00 O ATOM 134 CB LYS A 9 -1.715 7.608 3.398 1.00 0.00 C ATOM 135 CG LYS A 9 -2.378 8.211 4.637 1.00 0.00 C ATOM 136 CD LYS A 9 -1.971 9.674 4.822 1.00 0.00 C ATOM 137 CE LYS A 9 -3.111 10.488 5.434 1.00 0.00 C ATOM 138 NZ LYS A 9 -2.856 11.938 5.281 1.00 0.00 N ATOM 139 H LYS A 9 -2.267 5.401 1.631 1.00 0.00 H ATOM 140 HA LYS A 9 -0.772 5.841 4.105 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.275 7.892 2.506 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.095 7.637 5.521 1.00 0.00 H ATOM 143 HD3 LYS A 9 -1.690 10.101 3.859 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.216 10.242 6.491 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.447 12.355 4.570 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -3.027 12.447 6.140 1.00 0.00 H ATOM 147 N CYS A 10 -2.729 5.112 5.420 1.00 0.00 N ATOM 148 CA CYS A 10 -3.818 4.503 6.164 1.00 0.00 C ATOM 149 C CYS A 10 -4.879 5.574 6.427 1.00 0.00 C ATOM 150 O CYS A 10 -4.569 6.644 6.950 1.00 0.00 O ATOM 151 CB CYS A 10 -3.326 3.858 7.461 1.00 0.00 C ATOM 152 SG CYS A 10 -4.350 2.395 7.861 1.00 0.00 S ATOM 153 H CYS A 10 -1.885 5.246 5.940 1.00 0.00 H ATOM 154 HA CYS A 10 -4.219 3.707 5.538 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.373 4.580 8.277 1.00 0.00 H ATOM 156 HG CYS A 10 -4.625 2.069 6.601 1.00 0.00 H ATOM 157 N PRO A 11 -6.140 5.241 6.042 1.00 0.00 N ATOM 158 CA PRO A 11 -7.247 6.162 6.231 1.00 0.00 C ATOM 159 C PRO A 11 -7.673 6.216 7.700 1.00 0.00 C ATOM 160 O PRO A 11 -8.045 7.274 8.204 1.00 0.00 O ATOM 161 CB PRO A 11 -8.345 5.650 5.313 1.00 0.00 C ATOM 162 CG PRO A 11 -7.986 4.207 4.998 1.00 0.00 C ATOM 163 CD PRO A 11 -6.543 3.983 5.420 1.00 0.00 C ATOM 164 HA PRO A 11 -6.970 7.092 5.993 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.403 6.246 4.402 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.107 4.007 3.933 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.912 3.745 4.564 1.00 0.00 H ATOM 168 N ASP A 12 -7.603 5.061 8.345 1.00 0.00 N ATOM 169 CA ASP A 12 -7.976 4.962 9.746 1.00 0.00 C ATOM 170 C ASP A 12 -6.800 5.411 10.615 1.00 0.00 C ATOM 171 O ASP A 12 -6.984 6.147 11.583 1.00 0.00 O ATOM 172 CB ASP A 12 -8.319 3.520 10.125 1.00 0.00 C ATOM 173 CG ASP A 12 -9.813 3.232 10.285 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.442 2.617 9.410 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.340 3.673 11.376 1.00 0.00 O ATOM 176 H ASP A 12 -7.298 4.204 7.927 1.00 0.00 H ATOM 177 HA ASP A 12 -8.846 5.608 9.857 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.815 3.276 11.060 1.00 0.00 H ATOM 179 HD2 ASP A 12 -9.689 3.583 12.130 1.00 0.00 H ATOM 180 N CYS A 13 -5.616 4.950 10.238 1.00 0.00 N ATOM 181 CA CYS A 13 -4.410 5.295 10.971 1.00 0.00 C ATOM 182 C CYS A 13 -4.036 6.738 10.629 1.00 0.00 C ATOM 183 O CYS A 13 -3.653 7.510 11.507 1.00 0.00 O ATOM 184 CB CYS A 13 -3.267 4.323 10.671 1.00 0.00 C ATOM 185 SG CYS A 13 -2.517 3.735 12.233 1.00 0.00 S ATOM 186 H CYS A 13 -5.474 4.350 9.450 1.00 0.00 H ATOM 187 HA CYS A 13 -4.648 5.198 12.030 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.512 4.815 10.058 1.00 0.00 H ATOM 189 HG CYS A 13 -2.216 4.941 12.705 1.00 0.00 H ATOM 190 N GLU A 14 -4.160 7.060 9.349 1.00 0.00 N ATOM 191 CA GLU A 14 -3.841 8.398 8.880 1.00 0.00 C ATOM 192 C GLU A 14 -2.334 8.533 8.651 1.00 0.00 C ATOM 193 O GLU A 14 -1.843 9.621 8.353 1.00 0.00 O ATOM 194 CB GLU A 14 -4.343 9.458 9.862 1.00 0.00 C ATOM 195 CG GLU A 14 -5.727 9.093 10.403 1.00 0.00 C ATOM 196 CD GLU A 14 -6.557 10.348 10.677 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.317 11.398 10.062 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.483 10.208 11.565 1.00 0.00 O ATOM 199 H GLU A 14 -4.472 6.427 8.641 1.00 0.00 H ATOM 200 HA GLU A 14 -4.370 8.508 7.934 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.387 10.427 9.365 1.00 0.00 H ATOM 202 HG3 GLU A 14 -5.621 8.515 11.320 1.00 0.00 H ATOM 203 HE2 GLU A 14 -8.174 9.563 11.238 1.00 0.00 H ATOM 204 N HIS A 15 -1.642 7.414 8.797 1.00 0.00 N ATOM 205 CA HIS A 15 -0.201 7.393 8.609 1.00 0.00 C ATOM 206 C HIS A 15 0.125 6.920 7.191 1.00 0.00 C ATOM 207 O HIS A 15 -0.630 6.148 6.602 1.00 0.00 O ATOM 208 CB HIS A 15 0.475 6.546 9.688 1.00 0.00 C ATOM 209 CG HIS A 15 1.923 6.903 9.932 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.309 7.934 10.770 1.00 0.00 N ATOM 211 CD2 HIS A 15 3.071 6.356 9.440 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.633 7.996 10.774 1.00 0.00 C ATOM 213 NE2 HIS A 15 4.103 7.017 9.949 1.00 0.00 N ATOM 214 H HIS A 15 -2.049 6.532 9.039 1.00 0.00 H ATOM 215 HA HIS A 15 0.144 8.420 8.728 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.415 5.496 9.401 1.00 0.00 H ATOM 217 HD1 HIS A 15 1.694 8.530 11.285 1.00 0.00 H ATOM 218 HD2 HIS A 15 3.131 5.517 8.746 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.239 8.705 11.339 1.00 0.00 H ATOM 220 N GLU A 16 1.250 7.402 6.686 1.00 0.00 N ATOM 221 CA GLU A 16 1.686 7.038 5.348 1.00 0.00 C ATOM 222 C GLU A 16 2.525 5.760 5.392 1.00 0.00 C ATOM 223 O GLU A 16 3.378 5.602 6.265 1.00 0.00 O ATOM 224 CB GLU A 16 2.464 8.181 4.694 1.00 0.00 C ATOM 225 CG GLU A 16 1.557 9.388 4.441 1.00 0.00 C ATOM 226 CD GLU A 16 2.382 10.656 4.208 1.00 0.00 C ATOM 227 OE1 GLU A 16 2.843 10.897 3.083 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.537 11.403 5.248 1.00 0.00 O ATOM 229 H GLU A 16 1.859 8.029 7.172 1.00 0.00 H ATOM 230 HA GLU A 16 0.770 6.860 4.783 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.894 7.842 3.751 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.893 9.533 5.294 1.00 0.00 H ATOM 233 HE2 GLU A 16 3.332 11.098 5.773 1.00 0.00 H ATOM 234 N GLN A 17 2.254 4.878 4.441 1.00 0.00 N ATOM 235 CA GLN A 17 2.974 3.618 4.360 1.00 0.00 C ATOM 236 C GLN A 17 3.268 3.267 2.901 1.00 0.00 C ATOM 237 O GLN A 17 2.590 3.748 1.994 1.00 0.00 O ATOM 238 CB GLN A 17 2.193 2.496 5.048 1.00 0.00 C ATOM 239 CG GLN A 17 2.808 2.153 6.406 1.00 0.00 C ATOM 240 CD GLN A 17 3.469 0.773 6.375 1.00 0.00 C ATOM 241 OE1 GLN A 17 4.678 0.636 6.284 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.611 -0.239 6.457 1.00 0.00 N ATOM 243 H GLN A 17 1.559 5.013 3.735 1.00 0.00 H ATOM 244 HA GLN A 17 3.908 3.784 4.897 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.187 1.611 4.413 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.036 2.174 7.175 1.00 0.00 H ATOM 247 HE21 GLN A 17 1.630 -0.059 6.530 1.00 0.00 H ATOM 248 HE22 GLN A 17 2.946 -1.182 6.445 1.00 0.00 H ATOM 249 N VAL A 18 4.279 2.431 2.719 1.00 0.00 N ATOM 250 CA VAL A 18 4.671 2.009 1.385 1.00 0.00 C ATOM 251 C VAL A 18 4.524 0.491 1.270 1.00 0.00 C ATOM 252 O VAL A 18 5.134 -0.255 2.035 1.00 0.00 O ATOM 253 CB VAL A 18 6.088 2.497 1.077 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.500 2.120 -0.347 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.209 4.006 1.301 1.00 0.00 C ATOM 256 H VAL A 18 4.825 2.043 3.462 1.00 0.00 H ATOM 257 HA VAL A 18 3.990 2.482 0.677 1.00 0.00 H ATOM 258 HB VAL A 18 6.771 2.001 1.767 1.00 0.00 H ATOM 259 HG11 VAL A 18 5.610 1.994 -0.962 1.00 0.00 H ATOM 260 HG12 VAL A 18 7.124 2.910 -0.766 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.062 1.186 -0.327 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.217 4.432 1.444 1.00 0.00 H ATOM 263 HG22 VAL A 18 6.817 4.194 2.186 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.680 4.466 0.432 1.00 0.00 H ATOM 265 N ILE A 19 3.710 0.078 0.309 1.00 0.00 N ATOM 266 CA ILE A 19 3.474 -1.338 0.085 1.00 0.00 C ATOM 267 C ILE A 19 3.541 -1.630 -1.415 1.00 0.00 C ATOM 268 O ILE A 19 3.524 -0.710 -2.231 1.00 0.00 O ATOM 269 CB ILE A 19 2.161 -1.774 0.739 1.00 0.00 C ATOM 270 CG1 ILE A 19 0.966 -1.081 0.082 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.199 -1.542 2.252 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.045 -2.106 -0.435 1.00 0.00 C ATOM 273 H ILE A 19 3.217 0.691 -0.308 1.00 0.00 H ATOM 274 HA ILE A 19 4.277 -1.886 0.579 1.00 0.00 H ATOM 275 HB ILE A 19 2.040 -2.845 0.581 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.311 -0.456 -0.742 1.00 0.00 H ATOM 277 HG21 ILE A 19 1.314 -0.981 2.555 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.215 -2.503 2.766 1.00 0.00 H ATOM 279 HG23 ILE A 19 3.094 -0.975 2.509 1.00 0.00 H ATOM 280 HD11 ILE A 19 0.123 -2.277 -1.499 1.00 0.00 H ATOM 281 HD12 ILE A 19 0.078 -3.044 0.107 1.00 0.00 H ATOM 282 HD13 ILE A 19 -1.056 -1.729 -0.283 1.00 0.00 H ATOM 365 N ILE A 26 -0.865 -10.468 3.613 1.00 0.00 N ATOM 366 CA ILE A 26 -1.738 -9.392 4.048 1.00 0.00 C ATOM 367 C ILE A 26 -0.888 -8.233 4.575 1.00 0.00 C ATOM 368 O ILE A 26 0.106 -8.452 5.266 1.00 0.00 O ATOM 369 CB ILE A 26 -2.764 -9.908 5.058 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.536 -11.103 4.493 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.699 -8.786 5.513 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.337 -11.807 5.589 1.00 0.00 C ATOM 373 H ILE A 26 -0.943 -11.315 4.140 1.00 0.00 H ATOM 374 HA ILE A 26 -2.291 -9.045 3.175 1.00 0.00 H ATOM 375 HB ILE A 26 -2.229 -10.259 5.941 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.839 -11.807 4.038 1.00 0.00 H ATOM 377 HG21 ILE A 26 -4.656 -9.211 5.815 1.00 0.00 H ATOM 378 HG22 ILE A 26 -3.252 -8.262 6.358 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.855 -8.087 4.692 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.444 -11.141 6.446 1.00 0.00 H ATOM 381 HD12 ILE A 26 -5.325 -12.067 5.207 1.00 0.00 H ATOM 382 HD13 ILE A 26 -3.816 -12.714 5.896 1.00 0.00 H ATOM 383 N VAL A 27 -1.309 -7.026 4.228 1.00 0.00 N ATOM 384 CA VAL A 27 -0.599 -5.833 4.657 1.00 0.00 C ATOM 385 C VAL A 27 -1.255 -5.281 5.924 1.00 0.00 C ATOM 386 O VAL A 27 -2.399 -4.831 5.889 1.00 0.00 O ATOM 387 CB VAL A 27 -0.551 -4.815 3.516 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.295 -3.600 3.901 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.034 -5.457 2.227 1.00 0.00 C ATOM 390 H VAL A 27 -2.119 -6.857 3.665 1.00 0.00 H ATOM 391 HA VAL A 27 0.425 -6.126 4.890 1.00 0.00 H ATOM 392 HB VAL A 27 -1.569 -4.469 3.333 1.00 0.00 H ATOM 393 HG11 VAL A 27 -0.003 -3.247 4.888 1.00 0.00 H ATOM 394 HG12 VAL A 27 1.348 -3.882 3.920 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.145 -2.805 3.170 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.982 -5.116 2.034 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.040 -6.542 2.336 1.00 0.00 H ATOM 398 HG23 VAL A 27 -0.678 -5.172 1.395 1.00 0.00 H ATOM 399 N LYS A 28 -0.503 -5.336 7.013 1.00 0.00 N ATOM 400 CA LYS A 28 -0.997 -4.848 8.289 1.00 0.00 C ATOM 401 C LYS A 28 -0.285 -3.540 8.641 1.00 0.00 C ATOM 402 O LYS A 28 0.932 -3.433 8.492 1.00 0.00 O ATOM 403 CB LYS A 28 -0.865 -5.929 9.364 1.00 0.00 C ATOM 404 CG LYS A 28 -2.130 -6.785 9.439 1.00 0.00 C ATOM 405 CD LYS A 28 -1.821 -8.173 10.005 1.00 0.00 C ATOM 406 CE LYS A 28 -2.510 -9.266 9.186 1.00 0.00 C ATOM 407 NZ LYS A 28 -1.593 -10.407 8.970 1.00 0.00 N ATOM 408 H LYS A 28 0.426 -5.704 7.033 1.00 0.00 H ATOM 409 HA LYS A 28 -2.061 -4.641 8.170 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.679 -5.463 10.332 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.567 -6.883 8.445 1.00 0.00 H ATOM 412 HD3 LYS A 28 -2.150 -8.228 11.043 1.00 0.00 H ATOM 413 HE3 LYS A 28 -2.828 -8.862 8.225 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -1.914 -11.246 9.443 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -1.501 -10.641 7.988 1.00 0.00 H ATOM 416 N CYS A 29 -1.073 -2.579 9.100 1.00 0.00 N ATOM 417 CA CYS A 29 -0.533 -1.283 9.473 1.00 0.00 C ATOM 418 C CYS A 29 0.590 -1.506 10.489 1.00 0.00 C ATOM 419 O CYS A 29 0.371 -2.108 11.538 1.00 0.00 O ATOM 420 CB CYS A 29 -1.619 -0.353 10.017 1.00 0.00 C ATOM 421 SG CYS A 29 -1.111 1.392 9.809 1.00 0.00 S ATOM 422 H CYS A 29 -2.061 -2.674 9.217 1.00 0.00 H ATOM 423 HA CYS A 29 -0.145 -0.831 8.560 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.796 -0.565 11.072 1.00 0.00 H ATOM 425 HG CYS A 29 -2.213 1.783 9.175 1.00 0.00 H ATOM 426 N ILE A 30 1.767 -1.007 10.140 1.00 0.00 N ATOM 427 CA ILE A 30 2.923 -1.143 11.008 1.00 0.00 C ATOM 428 C ILE A 30 2.693 -0.339 12.289 1.00 0.00 C ATOM 429 O ILE A 30 3.451 -0.464 13.250 1.00 0.00 O ATOM 430 CB ILE A 30 4.202 -0.756 10.262 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.148 0.702 9.802 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.469 -1.714 9.100 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.479 1.410 10.068 1.00 0.00 C ATOM 434 H ILE A 30 1.935 -0.517 9.284 1.00 0.00 H ATOM 435 HA ILE A 30 3.011 -2.196 11.273 1.00 0.00 H ATOM 436 HB ILE A 30 5.041 -0.846 10.952 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.345 1.223 10.322 1.00 0.00 H ATOM 438 HG21 ILE A 30 3.884 -2.623 9.236 1.00 0.00 H ATOM 439 HG22 ILE A 30 4.185 -1.237 8.162 1.00 0.00 H ATOM 440 HG23 ILE A 30 5.529 -1.966 9.072 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.351 2.132 10.875 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.231 0.674 10.354 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.802 1.928 9.165 1.00 0.00 H ATOM 444 N ILE A 31 1.643 0.469 12.261 1.00 0.00 N ATOM 445 CA ILE A 31 1.302 1.294 13.408 1.00 0.00 C ATOM 446 C ILE A 31 0.607 0.430 14.463 1.00 0.00 C ATOM 447 O ILE A 31 1.232 0.008 15.436 1.00 0.00 O ATOM 448 CB ILE A 31 0.482 2.509 12.970 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.154 3.230 11.800 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.222 3.448 14.150 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.674 3.255 11.970 1.00 0.00 C ATOM 452 H ILE A 31 1.031 0.565 11.475 1.00 0.00 H ATOM 453 HA ILE A 31 2.235 1.669 13.829 1.00 0.00 H ATOM 454 HB ILE A 31 -0.488 2.157 12.618 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.775 4.250 11.732 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.436 2.957 14.867 1.00 0.00 H ATOM 457 HG22 ILE A 31 1.167 3.695 14.634 1.00 0.00 H ATOM 458 HG23 ILE A 31 -0.252 4.361 13.789 1.00 0.00 H ATOM 459 HD11 ILE A 31 2.928 3.775 12.894 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.051 2.233 12.014 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.126 3.773 11.125 1.00 0.00 H ATOM 462 N CYS A 32 -0.676 0.193 14.235 1.00 0.00 N ATOM 463 CA CYS A 32 -1.463 -0.613 15.154 1.00 0.00 C ATOM 464 C CYS A 32 -1.447 -2.060 14.659 1.00 0.00 C ATOM 465 O CYS A 32 -1.134 -2.977 15.417 1.00 0.00 O ATOM 466 CB CYS A 32 -2.888 -0.076 15.300 1.00 0.00 C ATOM 467 SG CYS A 32 -3.900 -1.243 16.279 1.00 0.00 S ATOM 468 H CYS A 32 -1.177 0.539 13.442 1.00 0.00 H ATOM 469 HA CYS A 32 -0.984 -0.533 16.130 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.334 0.067 14.315 1.00 0.00 H ATOM 471 HG CYS A 32 -2.884 -1.778 16.952 1.00 0.00 H ATOM 472 N GLY A 33 -1.787 -2.221 13.388 1.00 0.00 N ATOM 473 CA GLY A 33 -1.816 -3.541 12.782 1.00 0.00 C ATOM 474 C GLY A 33 -3.126 -3.769 12.027 1.00 0.00 C ATOM 475 O GLY A 33 -3.623 -4.893 11.964 1.00 0.00 O ATOM 476 H GLY A 33 -2.040 -1.470 12.777 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.973 -3.650 12.098 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.700 -4.302 13.554 1.00 0.00 H ATOM 479 N ARG A 34 -3.648 -2.686 11.472 1.00 0.00 N ATOM 480 CA ARG A 34 -4.892 -2.754 10.723 1.00 0.00 C ATOM 481 C ARG A 34 -4.608 -3.042 9.248 1.00 0.00 C ATOM 482 O ARG A 34 -3.598 -2.594 8.707 1.00 0.00 O ATOM 483 CB ARG A 34 -5.677 -1.445 10.839 1.00 0.00 C ATOM 484 CG ARG A 34 -5.565 -0.624 9.553 1.00 0.00 C ATOM 485 CD ARG A 34 -6.078 0.802 9.767 1.00 0.00 C ATOM 486 NE ARG A 34 -7.163 0.804 10.773 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.400 0.307 10.554 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.718 -0.237 9.360 1.00 0.00 N ATOM 489 NH2 ARG A 34 -9.293 0.361 11.524 1.00 0.00 N ATOM 490 H ARG A 34 -3.238 -1.776 11.528 1.00 0.00 H ATOM 491 HA ARG A 34 -5.450 -3.571 11.182 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.300 -0.864 11.681 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.139 -1.104 8.759 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.443 1.211 8.826 1.00 0.00 H ATOM 495 HE ARG A 34 -6.969 1.198 11.672 1.00 0.00 H ATOM 496 HH11 ARG A 34 -8.035 -0.274 8.631 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.635 -0.604 9.206 1.00 0.00 H ATOM 498 HH22 ARG A 34 -10.227 0.016 11.444 1.00 0.00 H ATOM 499 N THR A 35 -5.518 -3.786 8.637 1.00 0.00 N ATOM 500 CA THR A 35 -5.378 -4.139 7.234 1.00 0.00 C ATOM 501 C THR A 35 -5.424 -2.884 6.361 1.00 0.00 C ATOM 502 O THR A 35 -6.384 -2.116 6.422 1.00 0.00 O ATOM 503 CB THR A 35 -6.467 -5.158 6.892 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.473 -6.046 8.005 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.085 -6.047 5.707 1.00 0.00 C ATOM 506 H THR A 35 -6.337 -4.146 9.083 1.00 0.00 H ATOM 507 HA THR A 35 -4.397 -4.592 7.090 1.00 0.00 H ATOM 508 HB THR A 35 -7.421 -4.662 6.715 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.414 -6.233 8.289 1.00 0.00 H ATOM 510 HG21 THR A 35 -5.315 -6.754 6.017 1.00 0.00 H ATOM 511 HG22 THR A 35 -6.964 -6.594 5.365 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.704 -5.428 4.896 1.00 0.00 H ATOM 513 N VAL A 36 -4.376 -2.712 5.570 1.00 0.00 N ATOM 514 CA VAL A 36 -4.285 -1.563 4.686 1.00 0.00 C ATOM 515 C VAL A 36 -4.324 -2.038 3.232 1.00 0.00 C ATOM 516 O VAL A 36 -4.498 -1.235 2.317 1.00 0.00 O ATOM 517 CB VAL A 36 -3.033 -0.747 5.015 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.230 0.066 6.296 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.803 -1.650 5.123 1.00 0.00 C ATOM 520 H VAL A 36 -3.600 -3.342 5.526 1.00 0.00 H ATOM 521 HA VAL A 36 -5.156 -0.934 4.873 1.00 0.00 H ATOM 522 HB VAL A 36 -2.864 -0.048 4.196 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.682 -0.403 7.113 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.859 1.079 6.143 1.00 0.00 H ATOM 525 HG13 VAL A 36 -4.291 0.102 6.543 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.730 -2.272 4.231 1.00 0.00 H ATOM 527 HG22 VAL A 36 -0.907 -1.035 5.213 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.896 -2.287 6.003 1.00 0.00 H ATOM 529 N ALA A 37 -4.157 -3.342 3.065 1.00 0.00 N ATOM 530 CA ALA A 37 -4.171 -3.935 1.739 1.00 0.00 C ATOM 531 C ALA A 37 -4.360 -5.448 1.862 1.00 0.00 C ATOM 532 O ALA A 37 -3.779 -6.079 2.743 1.00 0.00 O ATOM 533 CB ALA A 37 -2.881 -3.566 1.002 1.00 0.00 C ATOM 534 H ALA A 37 -4.015 -3.988 3.815 1.00 0.00 H ATOM 535 HA ALA A 37 -5.017 -3.514 1.196 1.00 0.00 H ATOM 536 HB1 ALA A 37 -2.418 -4.469 0.606 1.00 0.00 H ATOM 537 HB2 ALA A 37 -3.113 -2.887 0.180 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.194 -3.078 1.693 1.00 0.00 H ATOM 539 N GLU A 38 -5.174 -5.986 0.966 1.00 0.00 N ATOM 540 CA GLU A 38 -5.446 -7.413 0.963 1.00 0.00 C ATOM 541 C GLU A 38 -5.173 -8.003 -0.422 1.00 0.00 C ATOM 542 O GLU A 38 -5.571 -7.429 -1.434 1.00 0.00 O ATOM 543 CB GLU A 38 -6.883 -7.697 1.406 1.00 0.00 C ATOM 544 CG GLU A 38 -6.911 -8.698 2.563 1.00 0.00 C ATOM 545 CD GLU A 38 -8.342 -8.924 3.058 1.00 0.00 C ATOM 546 OE1 GLU A 38 -9.101 -9.680 2.434 1.00 0.00 O ATOM 547 OE2 GLU A 38 -8.654 -8.281 4.132 1.00 0.00 O ATOM 548 H GLU A 38 -5.642 -5.464 0.252 1.00 0.00 H ATOM 549 HA GLU A 38 -4.757 -7.841 1.690 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.456 -8.090 0.567 1.00 0.00 H ATOM 551 HG3 GLU A 38 -6.293 -8.331 3.382 1.00 0.00 H ATOM 552 HE2 GLU A 38 -8.308 -8.768 4.934 1.00 0.00 H ATOM 616 N ASN A 45 -5.039 -5.757 -3.932 1.00 0.00 N ATOM 617 CA ASN A 45 -5.790 -4.514 -3.986 1.00 0.00 C ATOM 618 C ASN A 45 -5.510 -3.698 -2.722 1.00 0.00 C ATOM 619 O ASN A 45 -5.516 -4.239 -1.617 1.00 0.00 O ATOM 620 CB ASN A 45 -7.295 -4.781 -4.052 1.00 0.00 C ATOM 621 CG ASN A 45 -7.949 -3.964 -5.168 1.00 0.00 C ATOM 622 OD1 ASN A 45 -8.134 -2.762 -5.066 1.00 0.00 O ATOM 623 ND2 ASN A 45 -8.286 -4.679 -6.237 1.00 0.00 N ATOM 624 H ASN A 45 -5.222 -6.326 -3.129 1.00 0.00 H ATOM 625 HA ASN A 45 -5.447 -4.011 -4.891 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.755 -4.531 -3.096 1.00 0.00 H ATOM 627 HD21 ASN A 45 -8.107 -5.663 -6.256 1.00 0.00 H ATOM 628 HD22 ASN A 45 -8.721 -4.235 -7.020 1.00 0.00 H ATOM 629 N ILE A 46 -5.271 -2.411 -2.927 1.00 0.00 N ATOM 630 CA ILE A 46 -4.989 -1.516 -1.818 1.00 0.00 C ATOM 631 C ILE A 46 -6.308 -1.022 -1.221 1.00 0.00 C ATOM 632 O ILE A 46 -7.127 -0.427 -1.921 1.00 0.00 O ATOM 633 CB ILE A 46 -4.054 -0.391 -2.263 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.743 -0.952 -2.815 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.816 0.606 -1.126 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.728 -0.908 -4.344 1.00 0.00 C ATOM 637 H ILE A 46 -5.268 -1.980 -3.830 1.00 0.00 H ATOM 638 HA ILE A 46 -4.461 -2.093 -1.059 1.00 0.00 H ATOM 639 HB ILE A 46 -4.537 0.155 -3.072 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.612 -1.980 -2.477 1.00 0.00 H ATOM 641 HG21 ILE A 46 -4.427 0.329 -0.266 1.00 0.00 H ATOM 642 HG22 ILE A 46 -2.763 0.591 -0.844 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.089 1.608 -1.457 1.00 0.00 H ATOM 644 HD11 ILE A 46 -2.352 -1.854 -4.733 1.00 0.00 H ATOM 645 HD12 ILE A 46 -3.740 -0.741 -4.713 1.00 0.00 H ATOM 646 HD13 ILE A 46 -2.082 -0.095 -4.678 1.00 0.00 H ATOM 647 N LYS A 47 -6.472 -1.284 0.068 1.00 0.00 N ATOM 648 CA LYS A 47 -7.678 -0.872 0.767 1.00 0.00 C ATOM 649 C LYS A 47 -7.423 0.463 1.470 1.00 0.00 C ATOM 650 O LYS A 47 -7.947 0.707 2.556 1.00 0.00 O ATOM 651 CB LYS A 47 -8.156 -1.979 1.707 1.00 0.00 C ATOM 652 CG LYS A 47 -7.897 -3.361 1.103 1.00 0.00 C ATOM 653 CD LYS A 47 -9.069 -4.307 1.374 1.00 0.00 C ATOM 654 CE LYS A 47 -9.914 -4.507 0.114 1.00 0.00 C ATOM 655 NZ LYS A 47 -9.897 -5.928 -0.301 1.00 0.00 N ATOM 656 H LYS A 47 -5.802 -1.768 0.630 1.00 0.00 H ATOM 657 HA LYS A 47 -8.456 -0.726 0.019 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.222 -1.859 1.904 1.00 0.00 H ATOM 659 HG3 LYS A 47 -6.982 -3.781 1.524 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.691 -3.902 2.173 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.530 -3.882 -0.691 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -10.730 -6.182 -0.820 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -9.103 -6.140 -0.895 1.00 0.00 H ATOM 664 N ALA A 48 -6.619 1.293 0.821 1.00 0.00 N ATOM 665 CA ALA A 48 -6.289 2.598 1.369 1.00 0.00 C ATOM 666 C ALA A 48 -6.135 3.603 0.226 1.00 0.00 C ATOM 667 O ALA A 48 -6.042 3.216 -0.938 1.00 0.00 O ATOM 668 CB ALA A 48 -5.025 2.487 2.224 1.00 0.00 C ATOM 669 H ALA A 48 -6.198 1.088 -0.063 1.00 0.00 H ATOM 670 HA ALA A 48 -7.118 2.909 2.007 1.00 0.00 H ATOM 671 HB1 ALA A 48 -5.286 2.114 3.214 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.325 1.799 1.749 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.562 3.470 2.316 1.00 0.00 H ATOM 674 N GLU A 49 -6.114 4.875 0.598 1.00 0.00 N ATOM 675 CA GLU A 49 -5.972 5.938 -0.382 1.00 0.00 C ATOM 676 C GLU A 49 -4.529 6.008 -0.884 1.00 0.00 C ATOM 677 O GLU A 49 -3.608 6.260 -0.109 1.00 0.00 O ATOM 678 CB GLU A 49 -6.415 7.282 0.201 1.00 0.00 C ATOM 679 CG GLU A 49 -6.036 8.435 -0.731 1.00 0.00 C ATOM 680 CD GLU A 49 -6.814 9.704 -0.376 1.00 0.00 C ATOM 681 OE1 GLU A 49 -6.213 10.699 0.056 1.00 0.00 O ATOM 682 OE2 GLU A 49 -8.088 9.633 -0.565 1.00 0.00 O ATOM 683 H GLU A 49 -6.190 5.181 1.548 1.00 0.00 H ATOM 684 HA GLU A 49 -6.638 5.667 -1.200 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.951 7.431 1.176 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.242 8.155 -1.764 1.00 0.00 H ATOM 687 HE2 GLU A 49 -8.502 10.536 -0.446 1.00 0.00 H ATOM 688 N ILE A 50 -4.377 5.779 -2.181 1.00 0.00 N ATOM 689 CA ILE A 50 -3.062 5.813 -2.797 1.00 0.00 C ATOM 690 C ILE A 50 -2.661 7.267 -3.055 1.00 0.00 C ATOM 691 O ILE A 50 -3.433 8.035 -3.629 1.00 0.00 O ATOM 692 CB ILE A 50 -3.035 4.936 -4.051 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.423 3.494 -3.720 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.676 5.019 -4.749 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.827 2.518 -4.737 1.00 0.00 C ATOM 696 H ILE A 50 -5.131 5.575 -2.805 1.00 0.00 H ATOM 697 HA ILE A 50 -2.357 5.381 -2.087 1.00 0.00 H ATOM 698 HB ILE A 50 -3.780 5.317 -4.750 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.508 3.398 -3.710 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.172 5.939 -4.455 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.066 4.163 -4.458 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.821 5.012 -5.829 1.00 0.00 H ATOM 703 HD11 ILE A 50 -3.514 1.684 -4.886 1.00 0.00 H ATOM 704 HD12 ILE A 50 -2.670 3.033 -5.685 1.00 0.00 H ATOM 705 HD13 ILE A 50 -1.874 2.143 -4.365 1.00 0.00 H ATOM 706 N ILE A 51 -1.456 7.601 -2.619 1.00 0.00 N ATOM 707 CA ILE A 51 -0.943 8.950 -2.796 1.00 0.00 C ATOM 708 C ILE A 51 -0.319 9.075 -4.187 1.00 0.00 C ATOM 709 O ILE A 51 -0.748 9.901 -4.991 1.00 0.00 O ATOM 710 CB ILE A 51 0.012 9.313 -1.657 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.752 9.877 -0.458 1.00 0.00 C ATOM 712 CG2 ILE A 51 1.104 10.269 -2.143 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.361 8.752 0.381 1.00 0.00 C ATOM 714 H ILE A 51 -0.835 6.972 -2.153 1.00 0.00 H ATOM 715 HA ILE A 51 -1.791 9.632 -2.734 1.00 0.00 H ATOM 716 HB ILE A 51 0.508 8.401 -1.324 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.540 10.544 -0.806 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.850 9.712 -2.709 1.00 0.00 H ATOM 719 HG22 ILE A 51 0.660 11.034 -2.781 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.580 10.743 -1.284 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.859 8.707 1.347 1.00 0.00 H ATOM 722 HD12 ILE A 51 -2.423 8.946 0.533 1.00 0.00 H ATOM 723 HD13 ILE A 51 -1.237 7.803 -0.138 1.00 0.00 H ATOM 724 N GLU A 52 0.683 8.243 -4.428 1.00 0.00 N ATOM 725 CA GLU A 52 1.370 8.251 -5.708 1.00 0.00 C ATOM 726 C GLU A 52 2.617 7.366 -5.647 1.00 0.00 C ATOM 727 O GLU A 52 2.823 6.644 -4.672 1.00 0.00 O ATOM 728 CB GLU A 52 1.731 9.677 -6.129 1.00 0.00 C ATOM 729 CG GLU A 52 1.136 10.012 -7.498 1.00 0.00 C ATOM 730 CD GLU A 52 2.207 10.569 -8.439 1.00 0.00 C ATOM 731 OE1 GLU A 52 3.317 10.021 -8.508 1.00 0.00 O ATOM 732 OE2 GLU A 52 1.851 11.609 -9.114 1.00 0.00 O ATOM 733 H GLU A 52 1.025 7.574 -3.769 1.00 0.00 H ATOM 734 HA GLU A 52 0.658 7.838 -6.422 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.814 9.787 -6.162 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.334 10.740 -7.382 1.00 0.00 H ATOM 737 HE2 GLU A 52 1.556 11.338 -10.030 1.00 0.00 H ATOM 738 N TYR A 53 3.415 7.450 -6.701 1.00 0.00 N ATOM 739 CA TYR A 53 4.636 6.665 -6.778 1.00 0.00 C ATOM 740 C TYR A 53 5.686 7.186 -5.796 1.00 0.00 C ATOM 741 O TYR A 53 5.856 8.394 -5.647 1.00 0.00 O ATOM 742 CB TYR A 53 5.159 6.840 -8.206 1.00 0.00 C ATOM 743 CG TYR A 53 4.280 6.188 -9.276 1.00 0.00 C ATOM 744 CD1 TYR A 53 4.432 4.847 -9.570 1.00 0.00 C ATOM 745 CD2 TYR A 53 3.335 6.939 -9.945 1.00 0.00 C ATOM 746 CE1 TYR A 53 3.604 4.234 -10.576 1.00 0.00 C ATOM 747 CE2 TYR A 53 2.509 6.325 -10.952 1.00 0.00 C ATOM 748 CZ TYR A 53 2.684 5.003 -11.217 1.00 0.00 C ATOM 749 OH TYR A 53 1.903 4.423 -12.168 1.00 0.00 O ATOM 750 H TYR A 53 3.240 8.038 -7.489 1.00 0.00 H ATOM 751 HA TYR A 53 4.390 5.634 -6.524 1.00 0.00 H ATOM 752 HB3 TYR A 53 6.162 6.419 -8.269 1.00 0.00 H ATOM 753 HD1 TYR A 53 5.177 4.254 -9.041 1.00 0.00 H ATOM 754 HD2 TYR A 53 3.217 7.997 -9.712 1.00 0.00 H ATOM 755 HE1 TYR A 53 3.714 3.176 -10.819 1.00 0.00 H ATOM 756 HE2 TYR A 53 1.759 6.907 -11.488 1.00 0.00 H ATOM 757 HH TYR A 53 2.096 3.444 -12.218 1.00 0.00 H ATOM 758 N VAL A 54 6.364 6.247 -5.151 1.00 0.00 N ATOM 759 CA VAL A 54 7.393 6.596 -4.186 1.00 0.00 C ATOM 760 C VAL A 54 8.720 6.804 -4.917 1.00 0.00 C ATOM 761 O VAL A 54 8.830 6.516 -6.108 1.00 0.00 O ATOM 762 CB VAL A 54 7.472 5.526 -3.095 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.712 6.160 -1.724 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.211 4.658 -3.086 1.00 0.00 C ATOM 765 H VAL A 54 6.219 5.266 -5.278 1.00 0.00 H ATOM 766 HA VAL A 54 7.099 7.535 -3.717 1.00 0.00 H ATOM 767 HB VAL A 54 8.321 4.881 -3.320 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.654 6.709 -1.736 1.00 0.00 H ATOM 769 HG12 VAL A 54 6.896 6.843 -1.490 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.759 5.377 -0.965 1.00 0.00 H ATOM 771 HG21 VAL A 54 5.336 5.287 -3.247 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.276 3.915 -3.880 1.00 0.00 H ATOM 773 HG23 VAL A 54 6.124 4.155 -2.123 1.00 0.00 H