ATOM 1 N LEU A 328 -0.471 -10.155 4.572 1.00 0.00 N ATOM 2 CA LEU A 328 -0.018 -9.285 5.626 1.00 0.00 C ATOM 3 C LEU A 328 -1.211 -8.428 6.061 1.00 0.00 C ATOM 4 O LEU A 328 -1.918 -7.923 5.240 1.00 0.00 O ATOM 5 CB LEU A 328 1.009 -8.385 4.970 1.00 0.00 C ATOM 6 CG LEU A 328 2.147 -9.116 4.251 1.00 0.00 C ATOM 7 CD1 LEU A 328 3.065 -8.128 3.587 1.00 0.00 C ATOM 8 CD2 LEU A 328 2.924 -10.006 5.213 1.00 0.00 C ATOM 9 H1 LEU A 328 -0.367 -9.880 3.629 1.00 0.00 H ATOM 10 HA LEU A 328 0.437 -9.828 6.440 1.00 0.00 H ATOM 11 HB2 LEU A 328 0.497 -7.761 4.252 1.00 0.00 H ATOM 12 HB3 LEU A 328 1.443 -7.752 5.729 1.00 0.00 H ATOM 13 HG LEU A 328 1.723 -9.741 3.480 1.00 0.00 H ATOM 14 HD11 LEU A 328 2.459 -7.619 2.848 1.00 0.00 H ATOM 15 HD12 LEU A 328 3.860 -8.661 3.090 1.00 0.00 H ATOM 16 HD13 LEU A 328 3.449 -7.416 4.302 1.00 0.00 H ATOM 17 HD21 LEU A 328 3.333 -9.402 6.009 1.00 0.00 H ATOM 18 HD22 LEU A 328 3.729 -10.492 4.680 1.00 0.00 H ATOM 19 HD23 LEU A 328 2.266 -10.756 5.628 1.00 0.00 H ATOM 20 N ASP A 329 -1.443 -8.332 7.352 1.00 0.00 N ATOM 21 CA ASP A 329 -2.542 -7.506 7.927 1.00 0.00 C ATOM 22 C ASP A 329 -2.036 -6.226 8.595 1.00 0.00 C ATOM 23 O ASP A 329 -2.789 -5.518 9.264 1.00 0.00 O ATOM 24 CB ASP A 329 -3.412 -8.318 8.914 1.00 0.00 C ATOM 25 CG ASP A 329 -2.693 -8.790 10.172 1.00 0.00 C ATOM 26 OD1 ASP A 329 -1.577 -8.336 10.469 1.00 0.00 O ATOM 27 OD2 ASP A 329 -3.267 -9.620 10.909 1.00 0.00 O ATOM 28 H ASP A 329 -0.860 -8.825 7.970 1.00 0.00 H ATOM 29 HA ASP A 329 -3.164 -7.210 7.094 1.00 0.00 H ATOM 30 HB2 ASP A 329 -4.244 -7.706 9.225 1.00 0.00 H ATOM 31 HB3 ASP A 329 -3.798 -9.185 8.398 1.00 0.00 H ATOM 32 N ALA A 330 -0.793 -5.925 8.367 1.00 0.00 N ATOM 33 CA ALA A 330 -0.044 -4.968 9.177 1.00 0.00 C ATOM 34 C ALA A 330 -0.526 -3.487 9.261 1.00 0.00 C ATOM 35 O ALA A 330 -0.498 -2.948 10.358 1.00 0.00 O ATOM 36 CB ALA A 330 1.412 -5.007 8.755 1.00 0.00 C ATOM 37 H ALA A 330 -0.350 -6.394 7.631 1.00 0.00 H ATOM 38 HA ALA A 330 -0.046 -5.359 10.182 1.00 0.00 H ATOM 39 HB1 ALA A 330 1.746 -6.031 8.686 1.00 0.00 H ATOM 40 HB2 ALA A 330 2.013 -4.484 9.484 1.00 0.00 H ATOM 41 HB3 ALA A 330 1.520 -4.528 7.792 1.00 0.00 H ATOM 42 N PHE A 331 -1.050 -2.866 8.171 1.00 0.00 N ATOM 43 CA PHE A 331 -1.230 -1.361 8.173 1.00 0.00 C ATOM 44 C PHE A 331 -0.087 -0.594 8.827 1.00 0.00 C ATOM 45 O PHE A 331 -0.261 0.049 9.872 1.00 0.00 O ATOM 46 CB PHE A 331 -2.571 -0.784 8.660 1.00 0.00 C ATOM 47 CG PHE A 331 -3.741 -0.909 7.755 1.00 0.00 C ATOM 48 CD1 PHE A 331 -3.815 -0.047 6.691 1.00 0.00 C ATOM 49 CD2 PHE A 331 -4.769 -1.811 7.962 1.00 0.00 C ATOM 50 CE1 PHE A 331 -4.861 -0.050 5.846 1.00 0.00 C ATOM 51 CE2 PHE A 331 -5.859 -1.822 7.096 1.00 0.00 C ATOM 52 CZ PHE A 331 -5.893 -0.917 6.031 1.00 0.00 C ATOM 53 H PHE A 331 -1.329 -3.410 7.408 1.00 0.00 H ATOM 54 HA PHE A 331 -1.120 -1.119 7.125 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.840 -1.281 9.579 1.00 0.00 H ATOM 56 HB3 PHE A 331 -2.425 0.264 8.877 1.00 0.00 H ATOM 57 HD1 PHE A 331 -2.992 0.621 6.490 1.00 0.00 H ATOM 58 HD2 PHE A 331 -4.721 -2.499 8.793 1.00 0.00 H ATOM 59 HE1 PHE A 331 -4.891 0.653 5.026 1.00 0.00 H ATOM 60 HE2 PHE A 331 -6.669 -2.521 7.244 1.00 0.00 H ATOM 61 HZ PHE A 331 -6.670 -0.872 5.275 1.00 0.00 H ATOM 62 N GLN A 332 1.058 -0.677 8.252 1.00 0.00 N ATOM 63 CA GLN A 332 2.228 -0.105 8.841 1.00 0.00 C ATOM 64 C GLN A 332 3.018 0.647 7.858 1.00 0.00 C ATOM 65 O GLN A 332 2.830 0.482 6.623 1.00 0.00 O ATOM 66 CB GLN A 332 3.129 -1.140 9.517 1.00 0.00 C ATOM 67 CG GLN A 332 2.516 -1.860 10.700 1.00 0.00 C ATOM 68 CD GLN A 332 3.475 -2.833 11.341 1.00 0.00 C ATOM 69 OE1 GLN A 332 3.563 -3.984 10.947 1.00 0.00 O ATOM 70 NE2 GLN A 332 4.196 -2.382 12.324 1.00 0.00 N ATOM 71 H GLN A 332 1.148 -1.022 7.341 1.00 0.00 H ATOM 72 HA GLN A 332 1.890 0.579 9.604 1.00 0.00 H ATOM 73 HB2 GLN A 332 3.396 -1.882 8.778 1.00 0.00 H ATOM 74 HB3 GLN A 332 4.025 -0.632 9.830 1.00 0.00 H ATOM 75 HG2 GLN A 332 2.235 -1.121 11.436 1.00 0.00 H ATOM 76 HG3 GLN A 332 1.638 -2.396 10.371 1.00 0.00 H ATOM 77 HE21 GLN A 332 4.081 -1.445 12.590 1.00 0.00 H ATOM 78 HE22 GLN A 332 4.826 -2.979 12.778 1.00 0.00 H ATOM 79 N GLU A 333 3.860 1.497 8.376 1.00 0.00 N ATOM 80 CA GLU A 333 4.868 2.062 7.599 1.00 0.00 C ATOM 81 C GLU A 333 6.074 1.162 7.679 1.00 0.00 C ATOM 82 O GLU A 333 6.649 0.886 8.738 1.00 0.00 O ATOM 83 CB GLU A 333 5.170 3.511 7.986 1.00 0.00 C ATOM 84 CG GLU A 333 5.723 3.717 9.371 1.00 0.00 C ATOM 85 CD GLU A 333 5.912 5.166 9.707 1.00 0.00 C ATOM 86 OE1 GLU A 333 5.868 6.031 8.788 1.00 0.00 O ATOM 87 OE2 GLU A 333 6.145 5.479 10.891 1.00 0.00 O ATOM 88 H GLU A 333 3.775 1.744 9.323 1.00 0.00 H ATOM 89 HA GLU A 333 4.567 2.025 6.564 1.00 0.00 H ATOM 90 HB2 GLU A 333 5.887 3.913 7.288 1.00 0.00 H ATOM 91 HB3 GLU A 333 4.256 4.079 7.902 1.00 0.00 H ATOM 92 HG2 GLU A 333 5.031 3.286 10.081 1.00 0.00 H ATOM 93 HG3 GLU A 333 6.670 3.208 9.449 1.00 0.00 H ATOM 94 N ILE A 334 6.390 0.698 6.562 1.00 0.00 N ATOM 95 CA ILE A 334 7.429 -0.196 6.306 1.00 0.00 C ATOM 96 C ILE A 334 8.534 0.569 5.571 1.00 0.00 C ATOM 97 O ILE A 334 8.259 1.267 4.624 1.00 0.00 O ATOM 98 CB ILE A 334 6.862 -1.462 5.545 1.00 0.00 C ATOM 99 CG1 ILE A 334 7.929 -2.274 4.842 1.00 0.00 C ATOM 100 CG2 ILE A 334 5.687 -1.146 4.626 1.00 0.00 C ATOM 101 CD1 ILE A 334 7.413 -3.573 4.248 1.00 0.00 C ATOM 102 H ILE A 334 5.870 1.003 5.783 1.00 0.00 H ATOM 103 HA ILE A 334 7.810 -0.512 7.264 1.00 0.00 H ATOM 104 HB ILE A 334 6.434 -2.074 6.327 1.00 0.00 H ATOM 105 HG12 ILE A 334 8.362 -1.682 4.050 1.00 0.00 H ATOM 106 HG13 ILE A 334 8.689 -2.513 5.567 1.00 0.00 H ATOM 107 HG21 ILE A 334 4.880 -0.724 5.209 1.00 0.00 H ATOM 108 HG22 ILE A 334 5.348 -2.055 4.151 1.00 0.00 H ATOM 109 HG23 ILE A 334 5.990 -0.439 3.871 1.00 0.00 H ATOM 110 HD11 ILE A 334 8.229 -4.123 3.805 1.00 0.00 H ATOM 111 HD12 ILE A 334 6.676 -3.350 3.489 1.00 0.00 H ATOM 112 HD13 ILE A 334 6.959 -4.163 5.029 1.00 0.00 H ATOM 113 N PRO A 335 9.759 0.612 6.112 1.00 0.00 N ATOM 114 CA PRO A 335 10.863 1.311 5.515 1.00 0.00 C ATOM 115 C PRO A 335 11.170 0.746 4.189 1.00 0.00 C ATOM 116 O PRO A 335 10.845 -0.428 3.912 1.00 0.00 O ATOM 117 CB PRO A 335 12.022 1.086 6.489 1.00 0.00 C ATOM 118 CG PRO A 335 11.343 0.742 7.733 1.00 0.00 C ATOM 119 CD PRO A 335 10.215 -0.094 7.289 1.00 0.00 C ATOM 120 HA PRO A 335 10.663 2.368 5.421 1.00 0.00 H ATOM 121 HB2 PRO A 335 12.641 0.277 6.131 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.609 1.986 6.589 1.00 0.00 H ATOM 123 HG2 PRO A 335 11.987 0.208 8.415 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.940 1.640 8.183 1.00 0.00 H ATOM 125 HD2 PRO A 335 10.509 -1.109 7.072 1.00 0.00 H ATOM 126 HD3 PRO A 335 9.471 -0.048 8.041 1.00 0.00 H ATOM 127 N LEU A 336 11.776 1.532 3.366 1.00 0.00 N ATOM 128 CA LEU A 336 12.215 1.058 2.094 1.00 0.00 C ATOM 129 C LEU A 336 13.162 -0.108 2.316 1.00 0.00 C ATOM 130 O LEU A 336 13.257 -1.021 1.505 1.00 0.00 O ATOM 131 CB LEU A 336 12.929 2.126 1.321 1.00 0.00 C ATOM 132 CG LEU A 336 12.164 3.379 1.000 1.00 0.00 C ATOM 133 CD1 LEU A 336 13.076 4.259 0.241 1.00 0.00 C ATOM 134 CD2 LEU A 336 10.988 3.063 0.110 1.00 0.00 C ATOM 135 H LEU A 336 11.970 2.461 3.617 1.00 0.00 H ATOM 136 HA LEU A 336 11.286 0.809 1.611 1.00 0.00 H ATOM 137 HB2 LEU A 336 13.812 2.409 1.876 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.251 1.688 0.388 1.00 0.00 H ATOM 139 HG LEU A 336 11.793 3.841 1.903 1.00 0.00 H ATOM 140 HD11 LEU A 336 13.955 4.451 0.836 1.00 0.00 H ATOM 141 HD12 LEU A 336 12.569 5.182 0.000 1.00 0.00 H ATOM 142 HD13 LEU A 336 13.353 3.725 -0.654 1.00 0.00 H ATOM 143 HD21 LEU A 336 11.347 2.677 -0.832 1.00 0.00 H ATOM 144 HD22 LEU A 336 10.402 3.955 -0.054 1.00 0.00 H ATOM 145 HD23 LEU A 336 10.369 2.317 0.585 1.00 0.00 H ATOM 146 N GLU A 337 13.884 -0.023 3.426 1.00 0.00 N ATOM 147 CA GLU A 337 14.851 -1.031 3.819 1.00 0.00 C ATOM 148 C GLU A 337 14.194 -2.411 3.949 1.00 0.00 C ATOM 149 O GLU A 337 14.731 -3.417 3.488 1.00 0.00 O ATOM 150 CB GLU A 337 15.259 -0.664 5.252 1.00 0.00 C ATOM 151 CG GLU A 337 16.397 -1.489 5.835 1.00 0.00 C ATOM 152 CD GLU A 337 17.701 -1.264 5.133 1.00 0.00 C ATOM 153 OE1 GLU A 337 17.903 -0.190 4.546 1.00 0.00 O ATOM 154 OE2 GLU A 337 18.548 -2.174 5.132 1.00 0.00 O ATOM 155 H GLU A 337 13.738 0.791 3.959 1.00 0.00 H ATOM 156 HA GLU A 337 15.741 -1.022 3.214 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.243 0.383 5.509 1.00 0.00 H ATOM 158 HB3 GLU A 337 14.388 -1.006 5.795 1.00 0.00 H ATOM 159 HG2 GLU A 337 16.524 -1.231 6.876 1.00 0.00 H ATOM 160 HG3 GLU A 337 16.140 -2.536 5.757 1.00 0.00 H ATOM 161 N GLU A 338 13.033 -2.404 4.550 1.00 0.00 N ATOM 162 CA GLU A 338 12.233 -3.578 4.812 1.00 0.00 C ATOM 163 C GLU A 338 11.645 -4.227 3.562 1.00 0.00 C ATOM 164 O GLU A 338 11.528 -5.449 3.470 1.00 0.00 O ATOM 165 CB GLU A 338 11.164 -3.238 5.830 1.00 0.00 C ATOM 166 CG GLU A 338 10.327 -4.413 6.302 1.00 0.00 C ATOM 167 CD GLU A 338 11.118 -5.393 7.121 1.00 0.00 C ATOM 168 OE1 GLU A 338 12.103 -4.993 7.775 1.00 0.00 O ATOM 169 OE2 GLU A 338 10.756 -6.586 7.139 1.00 0.00 O ATOM 170 H GLU A 338 12.664 -1.537 4.813 1.00 0.00 H ATOM 171 HA GLU A 338 12.890 -4.304 5.266 1.00 0.00 H ATOM 172 HB2 GLU A 338 11.661 -2.811 6.688 1.00 0.00 H ATOM 173 HB3 GLU A 338 10.528 -2.492 5.384 1.00 0.00 H ATOM 174 HG2 GLU A 338 9.510 -4.047 6.907 1.00 0.00 H ATOM 175 HG3 GLU A 338 9.931 -4.924 5.436 1.00 0.00 H ATOM 176 N TYR A 339 11.296 -3.407 2.602 1.00 0.00 N ATOM 177 CA TYR A 339 10.516 -3.859 1.477 1.00 0.00 C ATOM 178 C TYR A 339 11.322 -3.877 0.206 1.00 0.00 C ATOM 179 O TYR A 339 11.911 -2.882 -0.177 1.00 0.00 O ATOM 180 CB TYR A 339 9.320 -2.884 1.318 1.00 0.00 C ATOM 181 CG TYR A 339 8.317 -3.194 0.213 1.00 0.00 C ATOM 182 CD1 TYR A 339 7.235 -4.039 0.428 1.00 0.00 C ATOM 183 CD2 TYR A 339 8.441 -2.604 -1.038 1.00 0.00 C ATOM 184 CE1 TYR A 339 6.316 -4.289 -0.581 1.00 0.00 C ATOM 185 CE2 TYR A 339 7.528 -2.850 -2.044 1.00 0.00 C ATOM 186 CZ TYR A 339 6.475 -3.691 -1.812 1.00 0.00 C ATOM 187 OH TYR A 339 5.579 -3.942 -2.818 1.00 0.00 O ATOM 188 H TYR A 339 11.588 -2.471 2.640 1.00 0.00 H ATOM 189 HA TYR A 339 10.108 -4.835 1.685 1.00 0.00 H ATOM 190 HB2 TYR A 339 8.765 -2.888 2.244 1.00 0.00 H ATOM 191 HB3 TYR A 339 9.698 -1.885 1.166 1.00 0.00 H ATOM 192 HD1 TYR A 339 7.116 -4.504 1.395 1.00 0.00 H ATOM 193 HD2 TYR A 339 9.280 -1.949 -1.215 1.00 0.00 H ATOM 194 HE1 TYR A 339 5.475 -4.945 -0.412 1.00 0.00 H ATOM 195 HE2 TYR A 339 7.629 -2.379 -3.011 1.00 0.00 H ATOM 196 HH TYR A 339 4.690 -3.772 -2.495 1.00 0.00 H ATOM 197 N ASN A 340 11.299 -4.996 -0.455 1.00 0.00 N ATOM 198 CA ASN A 340 11.879 -5.147 -1.766 1.00 0.00 C ATOM 199 C ASN A 340 10.751 -5.201 -2.764 1.00 0.00 C ATOM 200 O ASN A 340 9.873 -6.063 -2.674 1.00 0.00 O ATOM 201 CB ASN A 340 12.746 -6.409 -1.853 1.00 0.00 C ATOM 202 CG ASN A 340 13.417 -6.579 -3.212 1.00 0.00 C ATOM 203 OD1 ASN A 340 12.919 -7.314 -4.074 1.00 0.00 O ATOM 204 ND2 ASN A 340 14.529 -5.935 -3.415 1.00 0.00 N ATOM 205 H ASN A 340 10.885 -5.785 -0.044 1.00 0.00 H ATOM 206 HA ASN A 340 12.481 -4.273 -1.968 1.00 0.00 H ATOM 207 HB2 ASN A 340 13.520 -6.356 -1.100 1.00 0.00 H ATOM 208 HB3 ASN A 340 12.130 -7.276 -1.661 1.00 0.00 H ATOM 209 HD21 ASN A 340 14.893 -5.374 -2.694 1.00 0.00 H ATOM 210 HD22 ASN A 340 14.972 -6.020 -4.286 1.00 0.00 H ATOM 211 N GLY A 341 10.723 -4.262 -3.638 1.00 0.00 N ATOM 212 CA GLY A 341 9.693 -4.168 -4.611 1.00 0.00 C ATOM 213 C GLY A 341 9.793 -2.841 -5.247 1.00 0.00 C ATOM 214 O GLY A 341 10.707 -2.099 -4.938 1.00 0.00 O ATOM 215 H GLY A 341 11.437 -3.586 -3.694 1.00 0.00 H ATOM 216 HA2 GLY A 341 9.818 -4.944 -5.349 1.00 0.00 H ATOM 217 HA3 GLY A 341 8.728 -4.260 -4.137 1.00 0.00 H ATOM 218 N GLU A 342 8.892 -2.499 -6.094 1.00 0.00 N ATOM 219 CA GLU A 342 8.955 -1.203 -6.673 1.00 0.00 C ATOM 220 C GLU A 342 8.008 -0.375 -5.854 1.00 0.00 C ATOM 221 O GLU A 342 6.810 -0.623 -5.847 1.00 0.00 O ATOM 222 CB GLU A 342 8.568 -1.230 -8.131 1.00 0.00 C ATOM 223 CG GLU A 342 8.871 0.067 -8.843 1.00 0.00 C ATOM 224 CD GLU A 342 10.367 0.331 -8.952 1.00 0.00 C ATOM 225 OE1 GLU A 342 11.168 -0.640 -8.949 1.00 0.00 O ATOM 226 OE2 GLU A 342 10.771 1.513 -9.034 1.00 0.00 O ATOM 227 H GLU A 342 8.148 -3.094 -6.319 1.00 0.00 H ATOM 228 HA GLU A 342 9.959 -0.825 -6.543 1.00 0.00 H ATOM 229 HB2 GLU A 342 9.073 -2.047 -8.610 1.00 0.00 H ATOM 230 HB3 GLU A 342 7.503 -1.405 -8.195 1.00 0.00 H ATOM 231 HG2 GLU A 342 8.463 0.020 -9.842 1.00 0.00 H ATOM 232 HG3 GLU A 342 8.415 0.881 -8.297 1.00 0.00 H ATOM 233 N ARG A 343 8.534 0.578 -5.138 1.00 0.00 N ATOM 234 CA ARG A 343 7.752 1.198 -4.106 1.00 0.00 C ATOM 235 C ARG A 343 6.929 2.369 -4.626 1.00 0.00 C ATOM 236 O ARG A 343 7.455 3.487 -4.815 1.00 0.00 O ATOM 237 CB ARG A 343 8.655 1.704 -2.945 1.00 0.00 C ATOM 238 CG ARG A 343 9.526 0.665 -2.225 1.00 0.00 C ATOM 239 CD ARG A 343 10.809 0.358 -2.987 1.00 0.00 C ATOM 240 NE ARG A 343 11.640 -0.651 -2.331 1.00 0.00 N ATOM 241 CZ ARG A 343 12.803 -1.121 -2.828 1.00 0.00 C ATOM 242 NH1 ARG A 343 13.303 -0.644 -3.957 1.00 0.00 N ATOM 243 NH2 ARG A 343 13.454 -2.051 -2.182 1.00 0.00 N ATOM 244 H ARG A 343 9.448 0.861 -5.341 1.00 0.00 H ATOM 245 HA ARG A 343 7.086 0.453 -3.698 1.00 0.00 H ATOM 246 HB2 ARG A 343 9.322 2.455 -3.340 1.00 0.00 H ATOM 247 HB3 ARG A 343 8.027 2.177 -2.208 1.00 0.00 H ATOM 248 HG2 ARG A 343 9.778 1.028 -1.240 1.00 0.00 H ATOM 249 HG3 ARG A 343 8.945 -0.240 -2.136 1.00 0.00 H ATOM 250 HD2 ARG A 343 10.554 -0.019 -3.966 1.00 0.00 H ATOM 251 HD3 ARG A 343 11.376 1.270 -3.084 1.00 0.00 H ATOM 252 HE ARG A 343 11.313 -1.010 -1.476 1.00 0.00 H ATOM 253 HH11 ARG A 343 12.867 0.077 -4.501 1.00 0.00 H ATOM 254 HH12 ARG A 343 14.168 -1.008 -4.313 1.00 0.00 H ATOM 255 HH21 ARG A 343 13.110 -2.429 -1.315 1.00 0.00 H ATOM 256 HH22 ARG A 343 14.321 -2.434 -2.515 1.00 0.00 H ATOM 257 N PHE A 344 5.667 2.090 -4.927 1.00 0.00 N ATOM 258 CA PHE A 344 4.650 3.117 -5.238 1.00 0.00 C ATOM 259 C PHE A 344 3.338 2.976 -4.369 1.00 0.00 C ATOM 260 O PHE A 344 3.101 1.967 -3.779 1.00 0.00 O ATOM 261 CB PHE A 344 4.170 3.001 -6.545 1.00 0.00 C ATOM 262 CG PHE A 344 5.144 3.119 -7.682 1.00 0.00 C ATOM 263 CD1 PHE A 344 5.630 4.340 -8.066 1.00 0.00 C ATOM 264 CD2 PHE A 344 5.556 1.999 -8.371 1.00 0.00 C ATOM 265 CE1 PHE A 344 6.508 4.452 -9.118 1.00 0.00 C ATOM 266 CE2 PHE A 344 6.426 2.107 -9.427 1.00 0.00 C ATOM 267 CZ PHE A 344 6.905 3.335 -9.801 1.00 0.00 C ATOM 268 H PHE A 344 5.418 1.138 -5.006 1.00 0.00 H ATOM 269 HA PHE A 344 5.085 4.094 -5.090 1.00 0.00 H ATOM 270 HB2 PHE A 344 3.783 2.015 -6.371 1.00 0.00 H ATOM 271 HB3 PHE A 344 3.427 3.778 -6.498 1.00 0.00 H ATOM 272 HD1 PHE A 344 5.318 5.224 -7.529 1.00 0.00 H ATOM 273 HD2 PHE A 344 5.183 1.028 -8.080 1.00 0.00 H ATOM 274 HE1 PHE A 344 6.882 5.426 -9.399 1.00 0.00 H ATOM 275 HE2 PHE A 344 6.741 1.222 -9.959 1.00 0.00 H ATOM 276 HZ PHE A 344 7.590 3.421 -10.632 1.00 0.00 H ATOM 277 N CYS A 345 2.490 4.049 -4.301 1.00 0.00 N ATOM 278 CA CYS A 345 1.148 3.878 -3.689 1.00 0.00 C ATOM 279 C CYS A 345 0.241 3.689 -4.916 1.00 0.00 C ATOM 280 O CYS A 345 0.611 4.228 -5.980 1.00 0.00 O ATOM 281 CB CYS A 345 0.629 5.185 -3.005 1.00 0.00 C ATOM 282 SG CYS A 345 -0.183 6.384 -4.145 1.00 0.00 S ATOM 283 H CYS A 345 2.793 4.882 -4.704 1.00 0.00 H ATOM 284 HA CYS A 345 1.178 3.058 -2.972 1.00 0.00 H ATOM 285 HB2 CYS A 345 -0.154 4.858 -2.338 1.00 0.00 H ATOM 286 HB3 CYS A 345 1.377 5.701 -2.406 1.00 0.00 H ATOM 287 N TYR A 346 -0.931 3.028 -4.821 1.00 0.00 N ATOM 288 CA TYR A 346 -1.764 2.848 -6.051 1.00 0.00 C ATOM 289 C TYR A 346 -2.259 4.167 -6.649 1.00 0.00 C ATOM 290 O TYR A 346 -2.234 4.352 -7.852 1.00 0.00 O ATOM 291 CB TYR A 346 -2.991 1.913 -5.858 1.00 0.00 C ATOM 292 CG TYR A 346 -4.209 2.445 -5.085 1.00 0.00 C ATOM 293 CD1 TYR A 346 -5.192 3.185 -5.717 1.00 0.00 C ATOM 294 CD2 TYR A 346 -4.439 2.076 -3.781 1.00 0.00 C ATOM 295 CE1 TYR A 346 -6.329 3.561 -5.061 1.00 0.00 C ATOM 296 CE2 TYR A 346 -5.564 2.428 -3.127 1.00 0.00 C ATOM 297 CZ TYR A 346 -6.520 3.180 -3.770 1.00 0.00 C ATOM 298 OH TYR A 346 -7.669 3.553 -3.110 1.00 0.00 O ATOM 299 H TYR A 346 -1.218 2.614 -3.980 1.00 0.00 H ATOM 300 HA TYR A 346 -1.114 2.395 -6.785 1.00 0.00 H ATOM 301 HB2 TYR A 346 -3.331 1.338 -6.702 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.589 1.150 -5.206 1.00 0.00 H ATOM 303 HD1 TYR A 346 -5.033 3.488 -6.740 1.00 0.00 H ATOM 304 HD2 TYR A 346 -3.718 1.478 -3.232 1.00 0.00 H ATOM 305 HE1 TYR A 346 -7.088 4.134 -5.571 1.00 0.00 H ATOM 306 HE2 TYR A 346 -5.682 2.043 -2.118 1.00 0.00 H ATOM 307 HH TYR A 346 -8.383 3.617 -3.760 1.00 0.00 H ATOM 308 N GLY A 347 -2.633 5.092 -5.767 1.00 0.00 N ATOM 309 CA GLY A 347 -3.311 6.315 -6.172 1.00 0.00 C ATOM 310 C GLY A 347 -2.582 7.165 -7.196 1.00 0.00 C ATOM 311 O GLY A 347 -3.196 7.698 -8.105 1.00 0.00 O ATOM 312 H GLY A 347 -2.489 4.911 -4.820 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.326 6.123 -6.480 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.398 6.900 -5.269 1.00 0.00 H ATOM 315 N CYS A 348 -1.278 7.238 -7.091 1.00 0.00 N ATOM 316 CA CYS A 348 -0.556 8.181 -7.926 1.00 0.00 C ATOM 317 C CYS A 348 0.633 7.535 -8.628 1.00 0.00 C ATOM 318 O CYS A 348 0.899 7.787 -9.786 1.00 0.00 O ATOM 319 CB CYS A 348 -0.123 9.442 -7.111 1.00 0.00 C ATOM 320 SG CYS A 348 1.325 9.241 -5.989 1.00 0.00 S ATOM 321 H CYS A 348 -0.855 6.588 -6.502 1.00 0.00 H ATOM 322 HA CYS A 348 -1.247 8.501 -8.690 1.00 0.00 H ATOM 323 HB2 CYS A 348 0.142 10.210 -7.822 1.00 0.00 H ATOM 324 HB3 CYS A 348 -0.959 9.803 -6.533 1.00 0.00 H ATOM 325 N GLN A 349 1.325 6.675 -7.879 1.00 0.00 N ATOM 326 CA GLN A 349 2.590 6.048 -8.275 1.00 0.00 C ATOM 327 C GLN A 349 3.702 7.080 -8.555 1.00 0.00 C ATOM 328 O GLN A 349 4.483 6.930 -9.466 1.00 0.00 O ATOM 329 CB GLN A 349 2.409 5.069 -9.449 1.00 0.00 C ATOM 330 CG GLN A 349 1.482 3.906 -9.139 1.00 0.00 C ATOM 331 CD GLN A 349 1.302 2.968 -10.307 1.00 0.00 C ATOM 332 OE1 GLN A 349 1.393 3.365 -11.468 1.00 0.00 O ATOM 333 NE2 GLN A 349 1.058 1.721 -10.018 1.00 0.00 N ATOM 334 H GLN A 349 0.931 6.369 -7.043 1.00 0.00 H ATOM 335 HA GLN A 349 2.911 5.488 -7.409 1.00 0.00 H ATOM 336 HB2 GLN A 349 2.008 5.609 -10.296 1.00 0.00 H ATOM 337 HB3 GLN A 349 3.376 4.671 -9.718 1.00 0.00 H ATOM 338 HG2 GLN A 349 1.893 3.343 -8.312 1.00 0.00 H ATOM 339 HG3 GLN A 349 0.517 4.297 -8.856 1.00 0.00 H ATOM 340 HE21 GLN A 349 1.002 1.453 -9.079 1.00 0.00 H ATOM 341 HE22 GLN A 349 0.954 1.082 -10.755 1.00 0.00 H ATOM 342 N GLY A 350 3.746 8.112 -7.729 1.00 0.00 N ATOM 343 CA GLY A 350 4.862 9.062 -7.685 1.00 0.00 C ATOM 344 C GLY A 350 6.204 8.440 -7.287 1.00 0.00 C ATOM 345 O GLY A 350 7.244 8.890 -7.736 1.00 0.00 O ATOM 346 H GLY A 350 2.980 8.306 -7.158 1.00 0.00 H ATOM 347 HA2 GLY A 350 4.975 9.499 -8.667 1.00 0.00 H ATOM 348 HA3 GLY A 350 4.621 9.850 -6.989 1.00 0.00 H ATOM 349 N GLU A 351 6.114 7.398 -6.412 1.00 0.00 N ATOM 350 CA GLU A 351 7.226 6.716 -5.670 1.00 0.00 C ATOM 351 C GLU A 351 7.157 6.996 -4.174 1.00 0.00 C ATOM 352 O GLU A 351 6.830 8.090 -3.761 1.00 0.00 O ATOM 353 CB GLU A 351 8.662 6.842 -6.233 1.00 0.00 C ATOM 354 CG GLU A 351 8.887 6.177 -7.577 1.00 0.00 C ATOM 355 CD GLU A 351 10.318 6.262 -8.043 1.00 0.00 C ATOM 356 OE1 GLU A 351 11.095 7.078 -7.521 1.00 0.00 O ATOM 357 OE2 GLU A 351 10.707 5.487 -8.928 1.00 0.00 O ATOM 358 H GLU A 351 5.211 7.062 -6.252 1.00 0.00 H ATOM 359 HA GLU A 351 6.914 5.681 -5.723 1.00 0.00 H ATOM 360 HB2 GLU A 351 8.906 7.888 -6.339 1.00 0.00 H ATOM 361 HB3 GLU A 351 9.342 6.394 -5.524 1.00 0.00 H ATOM 362 HG2 GLU A 351 8.610 5.134 -7.506 1.00 0.00 H ATOM 363 HG3 GLU A 351 8.257 6.663 -8.307 1.00 0.00 H ATOM 364 N LEU A 352 7.340 5.947 -3.383 1.00 0.00 N ATOM 365 CA LEU A 352 7.183 5.982 -1.881 1.00 0.00 C ATOM 366 C LEU A 352 8.532 6.259 -1.243 1.00 0.00 C ATOM 367 O LEU A 352 8.700 6.400 -0.026 1.00 0.00 O ATOM 368 CB LEU A 352 6.804 4.593 -1.475 1.00 0.00 C ATOM 369 CG LEU A 352 5.740 4.016 -2.224 1.00 0.00 C ATOM 370 CD1 LEU A 352 5.376 2.683 -1.601 1.00 0.00 C ATOM 371 CD2 LEU A 352 4.591 4.929 -2.264 1.00 0.00 C ATOM 372 H LEU A 352 7.577 5.090 -3.804 1.00 0.00 H ATOM 373 HA LEU A 352 6.427 6.682 -1.561 1.00 0.00 H ATOM 374 HB2 LEU A 352 7.595 3.875 -1.419 1.00 0.00 H ATOM 375 HB3 LEU A 352 6.297 4.628 -0.536 1.00 0.00 H ATOM 376 HG LEU A 352 6.158 3.916 -3.219 1.00 0.00 H ATOM 377 HD11 LEU A 352 4.986 2.832 -0.605 1.00 0.00 H ATOM 378 HD12 LEU A 352 6.239 2.035 -1.556 1.00 0.00 H ATOM 379 HD13 LEU A 352 4.620 2.223 -2.217 1.00 0.00 H ATOM 380 HD21 LEU A 352 4.887 5.901 -2.630 1.00 0.00 H ATOM 381 HD22 LEU A 352 4.159 4.994 -1.279 1.00 0.00 H ATOM 382 HD23 LEU A 352 3.848 4.516 -2.932 1.00 0.00 H ATOM 383 N LYS A 353 9.430 6.360 -2.115 1.00 0.00 N ATOM 384 CA LYS A 353 10.839 6.310 -1.948 1.00 0.00 C ATOM 385 C LYS A 353 11.430 7.366 -1.013 1.00 0.00 C ATOM 386 O LYS A 353 12.517 7.174 -0.470 1.00 0.00 O ATOM 387 CB LYS A 353 11.444 6.218 -3.309 1.00 0.00 C ATOM 388 CG LYS A 353 10.975 4.920 -3.981 1.00 0.00 C ATOM 389 CD LYS A 353 11.607 4.707 -5.303 1.00 0.00 C ATOM 390 CE LYS A 353 11.053 3.492 -6.028 1.00 0.00 C ATOM 391 NZ LYS A 353 11.661 3.344 -7.366 1.00 0.00 N ATOM 392 H LYS A 353 9.088 6.521 -3.018 1.00 0.00 H ATOM 393 HA LYS A 353 11.022 5.359 -1.464 1.00 0.00 H ATOM 394 HB2 LYS A 353 11.128 7.068 -3.897 1.00 0.00 H ATOM 395 HB3 LYS A 353 12.520 6.194 -3.233 1.00 0.00 H ATOM 396 HG2 LYS A 353 11.228 4.088 -3.342 1.00 0.00 H ATOM 397 HG3 LYS A 353 9.902 4.952 -4.095 1.00 0.00 H ATOM 398 HD2 LYS A 353 11.531 5.587 -5.924 1.00 0.00 H ATOM 399 HD3 LYS A 353 12.625 4.501 -5.044 1.00 0.00 H ATOM 400 HE2 LYS A 353 11.253 2.606 -5.443 1.00 0.00 H ATOM 401 HE3 LYS A 353 9.985 3.611 -6.138 1.00 0.00 H ATOM 402 HZ1 LYS A 353 12.689 3.212 -7.282 1.00 0.00 H ATOM 403 HZ2 LYS A 353 11.496 4.184 -7.965 1.00 0.00 H ATOM 404 HZ3 LYS A 353 11.285 2.518 -7.886 1.00 0.00 H ATOM 405 N ASP A 354 10.752 8.494 -0.876 1.00 0.00 N ATOM 406 CA ASP A 354 11.227 9.597 -0.018 1.00 0.00 C ATOM 407 C ASP A 354 11.576 9.116 1.398 1.00 0.00 C ATOM 408 O ASP A 354 12.598 9.544 1.967 1.00 0.00 O ATOM 409 CB ASP A 354 10.113 10.641 0.127 1.00 0.00 C ATOM 410 CG ASP A 354 10.548 11.870 0.885 1.00 0.00 C ATOM 411 OD1 ASP A 354 11.181 12.759 0.296 1.00 0.00 O ATOM 412 OD2 ASP A 354 10.225 11.986 2.075 1.00 0.00 O ATOM 413 H ASP A 354 9.915 8.594 -1.378 1.00 0.00 H ATOM 414 HA ASP A 354 12.080 10.073 -0.478 1.00 0.00 H ATOM 415 HB2 ASP A 354 9.697 10.931 -0.822 1.00 0.00 H ATOM 416 HB3 ASP A 354 9.319 10.182 0.697 1.00 0.00 H ATOM 417 N GLN A 355 10.792 8.188 1.939 1.00 0.00 N ATOM 418 CA GLN A 355 11.021 7.704 3.298 1.00 0.00 C ATOM 419 C GLN A 355 10.304 6.388 3.620 1.00 0.00 C ATOM 420 O GLN A 355 10.933 5.400 3.987 1.00 0.00 O ATOM 421 CB GLN A 355 10.785 8.818 4.358 1.00 0.00 C ATOM 422 CG GLN A 355 9.429 9.498 4.288 1.00 0.00 C ATOM 423 CD GLN A 355 9.236 10.569 5.342 1.00 0.00 C ATOM 424 OE1 GLN A 355 9.809 10.504 6.429 1.00 0.00 O ATOM 425 NE2 GLN A 355 8.478 11.586 5.012 1.00 0.00 N ATOM 426 H GLN A 355 10.081 7.795 1.387 1.00 0.00 H ATOM 427 HA GLN A 355 12.073 7.458 3.316 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.887 8.390 5.344 1.00 0.00 H ATOM 429 HB3 GLN A 355 11.548 9.573 4.233 1.00 0.00 H ATOM 430 HG2 GLN A 355 9.314 9.948 3.314 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.676 8.736 4.428 1.00 0.00 H ATOM 432 HE21 GLN A 355 8.089 11.627 4.112 1.00 0.00 H ATOM 433 HE22 GLN A 355 8.294 12.273 5.693 1.00 0.00 H ATOM 434 N HIS A 356 9.004 6.373 3.491 1.00 0.00 N ATOM 435 CA HIS A 356 8.211 5.210 3.853 1.00 0.00 C ATOM 436 C HIS A 356 7.280 4.658 2.864 1.00 0.00 C ATOM 437 O HIS A 356 6.726 5.340 2.008 1.00 0.00 O ATOM 438 CB HIS A 356 7.552 5.227 5.233 1.00 0.00 C ATOM 439 CG HIS A 356 8.463 4.987 6.349 1.00 0.00 C ATOM 440 ND1 HIS A 356 9.016 5.948 7.155 1.00 0.00 N ATOM 441 CD2 HIS A 356 8.902 3.811 6.796 1.00 0.00 C ATOM 442 CE1 HIS A 356 9.770 5.362 8.063 1.00 0.00 C ATOM 443 NE2 HIS A 356 9.717 4.058 7.871 1.00 0.00 N ATOM 444 H HIS A 356 8.541 7.140 3.092 1.00 0.00 H ATOM 445 HA HIS A 356 8.980 4.448 3.924 1.00 0.00 H ATOM 446 HB2 HIS A 356 7.097 6.194 5.390 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.780 4.472 5.254 1.00 0.00 H ATOM 448 HD1 HIS A 356 8.851 6.918 7.117 1.00 0.00 H ATOM 449 HD2 HIS A 356 8.631 2.868 6.319 1.00 0.00 H ATOM 450 HE1 HIS A 356 10.333 5.862 8.836 1.00 0.00 H ATOM 451 HE2 HIS A 356 9.797 3.432 8.630 1.00 0.00 H ATOM 452 N VAL A 357 7.088 3.395 3.077 1.00 0.00 N ATOM 453 CA VAL A 357 6.218 2.542 2.390 1.00 0.00 C ATOM 454 C VAL A 357 5.101 2.228 3.381 1.00 0.00 C ATOM 455 O VAL A 357 5.349 2.053 4.551 1.00 0.00 O ATOM 456 CB VAL A 357 6.968 1.233 2.064 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.143 0.298 1.303 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.259 1.484 1.344 1.00 0.00 C ATOM 459 H VAL A 357 7.582 2.934 3.789 1.00 0.00 H ATOM 460 HA VAL A 357 5.851 2.997 1.483 1.00 0.00 H ATOM 461 HB VAL A 357 7.221 0.773 3.008 1.00 0.00 H ATOM 462 HG11 VAL A 357 5.285 0.104 1.926 1.00 0.00 H ATOM 463 HG12 VAL A 357 6.756 -0.580 1.171 1.00 0.00 H ATOM 464 HG13 VAL A 357 5.872 0.763 0.370 1.00 0.00 H ATOM 465 HG21 VAL A 357 8.744 0.537 1.159 1.00 0.00 H ATOM 466 HG22 VAL A 357 8.889 2.093 1.976 1.00 0.00 H ATOM 467 HG23 VAL A 357 8.070 1.990 0.409 1.00 0.00 H ATOM 468 N TYR A 358 3.925 2.285 2.931 1.00 0.00 N ATOM 469 CA TYR A 358 2.711 2.059 3.715 1.00 0.00 C ATOM 470 C TYR A 358 1.937 0.938 3.128 1.00 0.00 C ATOM 471 O TYR A 358 2.105 0.661 1.963 1.00 0.00 O ATOM 472 CB TYR A 358 1.928 3.358 3.714 1.00 0.00 C ATOM 473 CG TYR A 358 2.625 4.450 4.441 1.00 0.00 C ATOM 474 CD1 TYR A 358 3.506 5.270 3.791 1.00 0.00 C ATOM 475 CD2 TYR A 358 2.431 4.634 5.798 1.00 0.00 C ATOM 476 CE1 TYR A 358 4.191 6.232 4.453 1.00 0.00 C ATOM 477 CE2 TYR A 358 3.105 5.617 6.477 1.00 0.00 C ATOM 478 CZ TYR A 358 3.990 6.412 5.802 1.00 0.00 C ATOM 479 OH TYR A 358 4.701 7.378 6.485 1.00 0.00 O ATOM 480 H TYR A 358 3.818 2.501 1.980 1.00 0.00 H ATOM 481 HA TYR A 358 2.987 1.817 4.730 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.074 3.594 2.674 1.00 0.00 H ATOM 483 HB3 TYR A 358 0.856 3.386 3.819 1.00 0.00 H ATOM 484 HD1 TYR A 358 3.667 5.136 2.731 1.00 0.00 H ATOM 485 HD2 TYR A 358 1.730 4.001 6.322 1.00 0.00 H ATOM 486 HE1 TYR A 358 4.874 6.838 3.877 1.00 0.00 H ATOM 487 HE2 TYR A 358 2.945 5.754 7.535 1.00 0.00 H ATOM 488 HH TYR A 358 5.009 6.968 7.308 1.00 0.00 H ATOM 489 N VAL A 359 1.189 0.197 3.903 1.00 0.00 N ATOM 490 CA VAL A 359 0.357 -0.807 3.239 1.00 0.00 C ATOM 491 C VAL A 359 -1.132 -0.712 3.641 1.00 0.00 C ATOM 492 O VAL A 359 -1.431 -0.359 4.773 1.00 0.00 O ATOM 493 CB VAL A 359 0.877 -2.275 3.541 1.00 0.00 C ATOM 494 CG1 VAL A 359 2.319 -2.477 3.082 1.00 0.00 C ATOM 495 CG2 VAL A 359 0.749 -2.625 5.009 1.00 0.00 C ATOM 496 H VAL A 359 1.238 0.315 4.882 1.00 0.00 H ATOM 497 HA VAL A 359 0.437 -0.646 2.175 1.00 0.00 H ATOM 498 HB VAL A 359 0.259 -2.956 2.972 1.00 0.00 H ATOM 499 HG11 VAL A 359 2.385 -2.314 2.016 1.00 0.00 H ATOM 500 HG12 VAL A 359 2.634 -3.485 3.312 1.00 0.00 H ATOM 501 HG13 VAL A 359 2.959 -1.773 3.594 1.00 0.00 H ATOM 502 HG21 VAL A 359 -0.281 -2.498 5.303 1.00 0.00 H ATOM 503 HG22 VAL A 359 1.391 -1.975 5.584 1.00 0.00 H ATOM 504 HG23 VAL A 359 1.043 -3.654 5.155 1.00 0.00 H ATOM 505 N CYS A 360 -2.106 -0.971 2.670 1.00 0.00 N ATOM 506 CA CYS A 360 -3.532 -1.238 3.131 1.00 0.00 C ATOM 507 C CYS A 360 -3.553 -2.559 3.912 1.00 0.00 C ATOM 508 O CYS A 360 -4.389 -2.813 4.693 1.00 0.00 O ATOM 509 CB CYS A 360 -4.724 -1.322 2.068 1.00 0.00 C ATOM 510 SG CYS A 360 -6.365 -1.464 2.926 1.00 0.00 S ATOM 511 H CYS A 360 -1.817 -0.932 1.721 1.00 0.00 H ATOM 512 HA CYS A 360 -3.726 -0.466 3.861 1.00 0.00 H ATOM 513 HB2 CYS A 360 -4.794 -0.747 1.157 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.595 -2.327 1.700 1.00 0.00 H ATOM 515 N ALA A 361 -2.643 -3.390 3.589 1.00 0.00 N ATOM 516 CA ALA A 361 -2.592 -4.832 3.987 1.00 0.00 C ATOM 517 C ALA A 361 -3.918 -5.690 3.665 1.00 0.00 C ATOM 518 O ALA A 361 -3.865 -6.896 3.576 1.00 0.00 O ATOM 519 CB ALA A 361 -2.242 -4.916 5.454 1.00 0.00 C ATOM 520 H ALA A 361 -1.897 -2.971 3.123 1.00 0.00 H ATOM 521 HA ALA A 361 -1.779 -5.272 3.429 1.00 0.00 H ATOM 522 HB1 ALA A 361 -3.060 -4.531 6.045 1.00 0.00 H ATOM 523 HB2 ALA A 361 -1.353 -4.335 5.645 1.00 0.00 H ATOM 524 HB3 ALA A 361 -2.058 -5.946 5.723 1.00 0.00 H ATOM 525 N VAL A 362 -5.064 -5.043 3.418 1.00 0.00 N ATOM 526 CA VAL A 362 -6.303 -5.758 3.115 1.00 0.00 C ATOM 527 C VAL A 362 -6.872 -5.383 1.756 1.00 0.00 C ATOM 528 O VAL A 362 -7.823 -5.981 1.281 1.00 0.00 O ATOM 529 CB VAL A 362 -7.393 -5.537 4.194 1.00 0.00 C ATOM 530 CG1 VAL A 362 -6.932 -5.980 5.539 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.828 -4.097 4.300 1.00 0.00 C ATOM 532 H VAL A 362 -5.013 -4.070 3.357 1.00 0.00 H ATOM 533 HA VAL A 362 -6.076 -6.814 3.095 1.00 0.00 H ATOM 534 HB VAL A 362 -8.225 -6.112 3.830 1.00 0.00 H ATOM 535 HG11 VAL A 362 -7.750 -5.815 6.223 1.00 0.00 H ATOM 536 HG12 VAL A 362 -6.087 -5.366 5.813 1.00 0.00 H ATOM 537 HG13 VAL A 362 -6.663 -7.024 5.509 1.00 0.00 H ATOM 538 HG21 VAL A 362 -8.234 -3.769 3.355 1.00 0.00 H ATOM 539 HG22 VAL A 362 -6.976 -3.485 4.558 1.00 0.00 H ATOM 540 HG23 VAL A 362 -8.582 -4.003 5.067 1.00 0.00 H ATOM 541 N CYS A 363 -6.226 -4.430 1.109 1.00 0.00 N ATOM 542 CA CYS A 363 -6.678 -3.861 -0.150 1.00 0.00 C ATOM 543 C CYS A 363 -5.699 -2.920 -0.919 1.00 0.00 C ATOM 544 O CYS A 363 -5.651 -1.696 -0.718 1.00 0.00 O ATOM 545 CB CYS A 363 -8.102 -3.367 -0.115 1.00 0.00 C ATOM 546 SG CYS A 363 -8.714 -2.781 1.456 1.00 0.00 S ATOM 547 H CYS A 363 -5.359 -4.196 1.498 1.00 0.00 H ATOM 548 HA CYS A 363 -6.674 -4.748 -0.765 1.00 0.00 H ATOM 549 HB2 CYS A 363 -8.276 -2.603 -0.856 1.00 0.00 H ATOM 550 HB3 CYS A 363 -8.670 -4.253 -0.351 1.00 0.00 H ATOM 551 N GLN A 364 -4.904 -3.603 -1.736 1.00 0.00 N ATOM 552 CA GLN A 364 -3.876 -3.224 -2.794 1.00 0.00 C ATOM 553 C GLN A 364 -2.597 -2.869 -2.180 1.00 0.00 C ATOM 554 O GLN A 364 -1.497 -3.053 -2.726 1.00 0.00 O ATOM 555 CB GLN A 364 -4.405 -2.180 -3.742 1.00 0.00 C ATOM 556 CG GLN A 364 -3.843 -0.800 -3.563 1.00 0.00 C ATOM 557 CD GLN A 364 -2.389 -0.569 -3.977 1.00 0.00 C ATOM 558 OE1 GLN A 364 -1.875 -1.184 -4.894 1.00 0.00 O ATOM 559 NE2 GLN A 364 -1.736 0.352 -3.280 1.00 0.00 N ATOM 560 H GLN A 364 -4.948 -4.576 -1.611 1.00 0.00 H ATOM 561 HA GLN A 364 -3.758 -4.169 -3.283 1.00 0.00 H ATOM 562 HB2 GLN A 364 -4.189 -2.510 -4.743 1.00 0.00 H ATOM 563 HB3 GLN A 364 -5.477 -2.114 -3.632 1.00 0.00 H ATOM 564 HG2 GLN A 364 -4.458 -0.106 -4.113 1.00 0.00 H ATOM 565 HG3 GLN A 364 -3.911 -0.585 -2.501 1.00 0.00 H ATOM 566 HE21 GLN A 364 -2.185 0.854 -2.557 1.00 0.00 H ATOM 567 HE22 GLN A 364 -0.795 0.483 -3.532 1.00 0.00 H ATOM 568 N ASN A 365 -2.774 -2.520 -1.051 1.00 0.00 N ATOM 569 CA ASN A 365 -1.898 -2.631 -0.039 1.00 0.00 C ATOM 570 C ASN A 365 -0.571 -1.901 -0.108 1.00 0.00 C ATOM 571 O ASN A 365 0.179 -2.130 0.740 1.00 0.00 O ATOM 572 CB ASN A 365 -1.710 -4.153 0.078 1.00 0.00 C ATOM 573 CG ASN A 365 -3.014 -4.795 0.398 1.00 0.00 C ATOM 574 OD1 ASN A 365 -3.699 -4.226 1.177 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.506 -5.734 -0.381 1.00 0.00 N ATOM 576 H ASN A 365 -3.645 -2.088 -0.945 1.00 0.00 H ATOM 577 HA ASN A 365 -2.449 -2.410 0.856 1.00 0.00 H ATOM 578 HB2 ASN A 365 -1.323 -4.580 -0.835 1.00 0.00 H ATOM 579 HB3 ASN A 365 -1.065 -4.374 0.891 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.048 -5.980 -1.210 1.00 0.00 H ATOM 581 HD22 ASN A 365 -4.298 -6.213 -0.057 1.00 0.00 H ATOM 582 N VAL A 366 -0.300 -0.949 -1.015 1.00 0.00 N ATOM 583 CA VAL A 366 0.985 -0.202 -0.866 1.00 0.00 C ATOM 584 C VAL A 366 0.773 1.361 -0.946 1.00 0.00 C ATOM 585 O VAL A 366 0.055 1.855 -1.834 1.00 0.00 O ATOM 586 CB VAL A 366 2.091 -0.723 -1.839 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.409 -0.081 -1.535 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.213 -2.235 -1.762 1.00 0.00 C ATOM 589 H VAL A 366 -0.888 -0.770 -1.779 1.00 0.00 H ATOM 590 HA VAL A 366 1.290 -0.396 0.154 1.00 0.00 H ATOM 591 HB VAL A 366 1.846 -0.458 -2.856 1.00 0.00 H ATOM 592 HG11 VAL A 366 3.281 0.990 -1.585 1.00 0.00 H ATOM 593 HG12 VAL A 366 4.143 -0.399 -2.261 1.00 0.00 H ATOM 594 HG13 VAL A 366 3.735 -0.357 -0.543 1.00 0.00 H ATOM 595 HG21 VAL A 366 2.468 -2.516 -0.750 1.00 0.00 H ATOM 596 HG22 VAL A 366 2.963 -2.597 -2.447 1.00 0.00 H ATOM 597 HG23 VAL A 366 1.248 -2.657 -2.003 1.00 0.00 H ATOM 598 N PHE A 367 1.349 2.114 0.000 1.00 0.00 N ATOM 599 CA PHE A 367 1.165 3.576 0.145 1.00 0.00 C ATOM 600 C PHE A 367 2.358 4.481 0.190 1.00 0.00 C ATOM 601 O PHE A 367 3.451 4.080 0.513 1.00 0.00 O ATOM 602 CB PHE A 367 0.069 3.989 1.118 1.00 0.00 C ATOM 603 CG PHE A 367 -1.171 3.528 0.612 1.00 0.00 C ATOM 604 CD1 PHE A 367 -1.751 4.221 -0.406 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.702 2.335 1.048 1.00 0.00 C ATOM 606 CE1 PHE A 367 -2.881 3.729 -0.991 1.00 0.00 C ATOM 607 CE2 PHE A 367 -2.808 1.824 0.467 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.402 2.509 -0.547 1.00 0.00 C ATOM 609 H PHE A 367 1.928 1.644 0.645 1.00 0.00 H ATOM 610 HA PHE A 367 0.765 3.806 -0.832 1.00 0.00 H ATOM 611 HB2 PHE A 367 0.221 3.509 2.068 1.00 0.00 H ATOM 612 HB3 PHE A 367 0.027 5.063 1.226 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.282 5.164 -0.682 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.217 1.811 1.858 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.360 4.267 -1.795 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.222 0.887 0.811 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.281 2.085 -0.998 1.00 0.00 H ATOM 618 N CYS A 368 2.063 5.756 -0.081 1.00 0.00 N ATOM 619 CA CYS A 368 3.026 6.860 -0.090 1.00 0.00 C ATOM 620 C CYS A 368 2.875 7.550 1.154 1.00 0.00 C ATOM 621 O CYS A 368 1.800 7.460 1.766 1.00 0.00 O ATOM 622 CB CYS A 368 2.664 7.931 -1.106 1.00 0.00 C ATOM 623 SG CYS A 368 2.712 7.538 -2.796 1.00 0.00 S ATOM 624 H CYS A 368 1.115 5.965 -0.179 1.00 0.00 H ATOM 625 HA CYS A 368 4.048 6.555 -0.244 1.00 0.00 H ATOM 626 HB2 CYS A 368 1.614 8.106 -0.949 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.200 8.845 -0.922 1.00 0.00 H ATOM 628 N VAL A 369 3.876 8.297 1.521 1.00 0.00 N ATOM 629 CA VAL A 369 3.765 9.047 2.705 1.00 0.00 C ATOM 630 C VAL A 369 2.707 10.121 2.476 1.00 0.00 C ATOM 631 O VAL A 369 1.929 10.439 3.352 1.00 0.00 O ATOM 632 CB VAL A 369 5.136 9.702 3.153 1.00 0.00 C ATOM 633 CG1 VAL A 369 6.249 8.684 3.232 1.00 0.00 C ATOM 634 CG2 VAL A 369 5.575 10.860 2.259 1.00 0.00 C ATOM 635 H VAL A 369 4.714 8.335 1.009 1.00 0.00 H ATOM 636 HA VAL A 369 3.439 8.313 3.420 1.00 0.00 H ATOM 637 HB VAL A 369 4.988 10.087 4.153 1.00 0.00 H ATOM 638 HG11 VAL A 369 6.205 8.032 2.371 1.00 0.00 H ATOM 639 HG12 VAL A 369 6.236 8.135 4.161 1.00 0.00 H ATOM 640 HG13 VAL A 369 7.175 9.237 3.166 1.00 0.00 H ATOM 641 HG21 VAL A 369 4.811 11.624 2.252 1.00 0.00 H ATOM 642 HG22 VAL A 369 5.739 10.498 1.255 1.00 0.00 H ATOM 643 HG23 VAL A 369 6.495 11.275 2.642 1.00 0.00 H ATOM 644 N ASP A 370 2.680 10.639 1.243 1.00 0.00 N ATOM 645 CA ASP A 370 1.735 11.680 0.874 1.00 0.00 C ATOM 646 C ASP A 370 0.348 11.128 0.912 1.00 0.00 C ATOM 647 O ASP A 370 -0.562 11.685 1.464 1.00 0.00 O ATOM 648 CB ASP A 370 2.021 12.145 -0.555 1.00 0.00 C ATOM 649 CG ASP A 370 3.380 12.771 -0.743 1.00 0.00 C ATOM 650 OD1 ASP A 370 3.904 13.417 0.182 1.00 0.00 O ATOM 651 OD2 ASP A 370 3.984 12.560 -1.820 1.00 0.00 O ATOM 652 H ASP A 370 3.270 10.230 0.576 1.00 0.00 H ATOM 653 HA ASP A 370 1.833 12.520 1.541 1.00 0.00 H ATOM 654 HB2 ASP A 370 1.955 11.291 -1.209 1.00 0.00 H ATOM 655 HB3 ASP A 370 1.268 12.863 -0.846 1.00 0.00 H ATOM 656 N CYS A 371 0.268 9.935 0.376 1.00 0.00 N ATOM 657 CA CYS A 371 -0.969 9.240 0.163 1.00 0.00 C ATOM 658 C CYS A 371 -1.774 8.743 1.334 1.00 0.00 C ATOM 659 O CYS A 371 -2.901 8.362 1.165 1.00 0.00 O ATOM 660 CB CYS A 371 -0.947 8.432 -1.050 1.00 0.00 C ATOM 661 SG CYS A 371 -0.507 9.527 -2.409 1.00 0.00 S ATOM 662 H CYS A 371 1.111 9.533 0.070 1.00 0.00 H ATOM 663 HA CYS A 371 -1.580 10.095 -0.095 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.248 7.614 -0.964 1.00 0.00 H ATOM 665 HB3 CYS A 371 -1.937 8.052 -1.253 1.00 0.00 H ATOM 666 N ASP A 372 -1.160 8.660 2.483 1.00 0.00 N ATOM 667 CA ASP A 372 -1.854 8.299 3.729 1.00 0.00 C ATOM 668 C ASP A 372 -3.101 9.199 3.940 1.00 0.00 C ATOM 669 O ASP A 372 -4.133 8.740 4.436 1.00 0.00 O ATOM 670 CB ASP A 372 -0.872 8.390 4.907 1.00 0.00 C ATOM 671 CG ASP A 372 -1.458 7.964 6.230 1.00 0.00 C ATOM 672 OD1 ASP A 372 -1.417 6.766 6.554 1.00 0.00 O ATOM 673 OD2 ASP A 372 -1.935 8.835 6.993 1.00 0.00 O ATOM 674 H ASP A 372 -0.198 8.821 2.531 1.00 0.00 H ATOM 675 HA ASP A 372 -2.190 7.278 3.621 1.00 0.00 H ATOM 676 HB2 ASP A 372 -0.071 7.698 4.688 1.00 0.00 H ATOM 677 HB3 ASP A 372 -0.436 9.367 4.992 1.00 0.00 H ATOM 678 N VAL A 373 -2.985 10.463 3.517 1.00 0.00 N ATOM 679 CA VAL A 373 -4.084 11.462 3.513 1.00 0.00 C ATOM 680 C VAL A 373 -5.337 11.011 2.703 1.00 0.00 C ATOM 681 O VAL A 373 -6.449 11.496 2.961 1.00 0.00 O ATOM 682 CB VAL A 373 -3.637 12.869 2.983 1.00 0.00 C ATOM 683 CG1 VAL A 373 -3.414 12.848 1.477 1.00 0.00 C ATOM 684 CG2 VAL A 373 -4.678 13.926 3.328 1.00 0.00 C ATOM 685 H VAL A 373 -2.108 10.765 3.194 1.00 0.00 H ATOM 686 HA VAL A 373 -4.365 11.566 4.549 1.00 0.00 H ATOM 687 HB VAL A 373 -2.707 13.139 3.460 1.00 0.00 H ATOM 688 HG11 VAL A 373 -3.139 13.835 1.137 1.00 0.00 H ATOM 689 HG12 VAL A 373 -4.322 12.535 0.983 1.00 0.00 H ATOM 690 HG13 VAL A 373 -2.622 12.150 1.241 1.00 0.00 H ATOM 691 HG21 VAL A 373 -4.379 14.886 2.935 1.00 0.00 H ATOM 692 HG22 VAL A 373 -4.800 13.989 4.398 1.00 0.00 H ATOM 693 HG23 VAL A 373 -5.615 13.625 2.876 1.00 0.00 H ATOM 694 N PHE A 374 -5.142 10.036 1.780 1.00 0.00 N ATOM 695 CA PHE A 374 -6.068 9.688 0.660 1.00 0.00 C ATOM 696 C PHE A 374 -7.471 9.498 1.280 1.00 0.00 C ATOM 697 O PHE A 374 -8.495 9.891 0.712 1.00 0.00 O ATOM 698 CB PHE A 374 -5.638 8.278 0.064 1.00 0.00 C ATOM 699 CG PHE A 374 -6.223 7.836 -1.266 1.00 0.00 C ATOM 700 CD1 PHE A 374 -7.365 7.119 -1.354 1.00 0.00 C ATOM 701 CD2 PHE A 374 -5.525 8.097 -2.444 1.00 0.00 C ATOM 702 CE1 PHE A 374 -7.831 6.671 -2.578 1.00 0.00 C ATOM 703 CE2 PHE A 374 -5.986 7.663 -3.655 1.00 0.00 C ATOM 704 CZ PHE A 374 -7.141 6.951 -3.724 1.00 0.00 C ATOM 705 H PHE A 374 -4.310 9.520 1.853 1.00 0.00 H ATOM 706 HA PHE A 374 -6.054 10.441 -0.112 1.00 0.00 H ATOM 707 HB2 PHE A 374 -4.618 7.942 0.128 1.00 0.00 H ATOM 708 HB3 PHE A 374 -6.118 7.614 0.769 1.00 0.00 H ATOM 709 HD1 PHE A 374 -7.919 6.909 -0.456 1.00 0.00 H ATOM 710 HD2 PHE A 374 -4.599 8.648 -2.437 1.00 0.00 H ATOM 711 HE1 PHE A 374 -8.743 6.095 -2.631 1.00 0.00 H ATOM 712 HE2 PHE A 374 -5.433 7.886 -4.555 1.00 0.00 H ATOM 713 HZ PHE A 374 -7.506 6.600 -4.678 1.00 0.00 H ATOM 714 N VAL A 375 -7.467 8.886 2.443 1.00 0.00 N ATOM 715 CA VAL A 375 -8.651 8.541 3.200 1.00 0.00 C ATOM 716 C VAL A 375 -9.475 9.643 3.898 1.00 0.00 C ATOM 717 O VAL A 375 -10.702 9.502 3.964 1.00 0.00 O ATOM 718 CB VAL A 375 -8.342 7.480 4.250 1.00 0.00 C ATOM 719 CG1 VAL A 375 -7.887 6.271 3.587 1.00 0.00 C ATOM 720 CG2 VAL A 375 -7.253 7.937 5.192 1.00 0.00 C ATOM 721 H VAL A 375 -6.588 8.676 2.822 1.00 0.00 H ATOM 722 HA VAL A 375 -9.264 8.039 2.478 1.00 0.00 H ATOM 723 HB VAL A 375 -9.226 7.275 4.834 1.00 0.00 H ATOM 724 HG11 VAL A 375 -7.050 6.506 2.948 1.00 0.00 H ATOM 725 HG12 VAL A 375 -8.693 5.831 3.019 1.00 0.00 H ATOM 726 HG13 VAL A 375 -7.563 5.584 4.353 1.00 0.00 H ATOM 727 HG21 VAL A 375 -7.090 7.169 5.933 1.00 0.00 H ATOM 728 HG22 VAL A 375 -7.520 8.872 5.658 1.00 0.00 H ATOM 729 HG23 VAL A 375 -6.350 8.051 4.608 1.00 0.00 H ATOM 730 N HIS A 376 -8.849 10.712 4.390 1.00 0.00 N ATOM 731 CA HIS A 376 -9.534 11.569 5.411 1.00 0.00 C ATOM 732 C HIS A 376 -10.895 12.158 5.051 1.00 0.00 C ATOM 733 O HIS A 376 -11.818 12.088 5.858 1.00 0.00 O ATOM 734 CB HIS A 376 -8.619 12.653 5.991 1.00 0.00 C ATOM 735 CG HIS A 376 -7.435 12.124 6.737 1.00 0.00 C ATOM 736 ND1 HIS A 376 -7.494 11.577 8.002 1.00 0.00 N ATOM 737 CD2 HIS A 376 -6.153 12.036 6.359 1.00 0.00 C ATOM 738 CE1 HIS A 376 -6.266 11.178 8.338 1.00 0.00 C ATOM 739 NE2 HIS A 376 -5.408 11.432 7.370 1.00 0.00 N ATOM 740 H HIS A 376 -7.952 10.944 4.059 1.00 0.00 H ATOM 741 HA HIS A 376 -9.737 10.884 6.223 1.00 0.00 H ATOM 742 HB2 HIS A 376 -8.251 13.268 5.182 1.00 0.00 H ATOM 743 HB3 HIS A 376 -9.193 13.269 6.667 1.00 0.00 H ATOM 744 HD1 HIS A 376 -8.282 11.515 8.587 1.00 0.00 H ATOM 745 HD2 HIS A 376 -5.769 12.404 5.421 1.00 0.00 H ATOM 746 HE1 HIS A 376 -6.009 10.709 9.276 1.00 0.00 H ATOM 747 N ASP A 377 -11.053 12.702 3.878 1.00 0.00 N ATOM 748 CA ASP A 377 -12.356 13.252 3.530 1.00 0.00 C ATOM 749 C ASP A 377 -13.213 12.283 2.743 1.00 0.00 C ATOM 750 O ASP A 377 -14.204 11.748 3.230 1.00 0.00 O ATOM 751 CB ASP A 377 -12.260 14.617 2.828 1.00 0.00 C ATOM 752 CG ASP A 377 -13.633 15.223 2.574 1.00 0.00 C ATOM 753 OD1 ASP A 377 -14.236 15.787 3.504 1.00 0.00 O ATOM 754 OD2 ASP A 377 -14.157 15.104 1.453 1.00 0.00 O ATOM 755 H ASP A 377 -10.309 12.724 3.240 1.00 0.00 H ATOM 756 HA ASP A 377 -12.860 13.400 4.474 1.00 0.00 H ATOM 757 HB2 ASP A 377 -11.694 15.300 3.444 1.00 0.00 H ATOM 758 HB3 ASP A 377 -11.761 14.494 1.877 1.00 0.00 H ATOM 759 N SER A 378 -12.784 12.074 1.540 1.00 0.00 N ATOM 760 CA SER A 378 -13.450 11.323 0.504 1.00 0.00 C ATOM 761 C SER A 378 -13.719 9.850 0.839 1.00 0.00 C ATOM 762 O SER A 378 -14.719 9.271 0.398 1.00 0.00 O ATOM 763 CB SER A 378 -12.575 11.404 -0.769 1.00 0.00 C ATOM 764 OG SER A 378 -13.190 10.803 -1.900 1.00 0.00 O ATOM 765 H SER A 378 -11.903 12.436 1.306 1.00 0.00 H ATOM 766 HA SER A 378 -14.380 11.812 0.261 1.00 0.00 H ATOM 767 HB2 SER A 378 -12.370 12.437 -1.001 1.00 0.00 H ATOM 768 HB3 SER A 378 -11.641 10.899 -0.577 1.00 0.00 H ATOM 769 HG SER A 378 -13.927 11.379 -2.144 1.00 0.00 H ATOM 770 N LEU A 379 -12.858 9.259 1.599 1.00 0.00 N ATOM 771 CA LEU A 379 -12.729 7.843 1.510 1.00 0.00 C ATOM 772 C LEU A 379 -13.219 7.029 2.728 1.00 0.00 C ATOM 773 O LEU A 379 -14.200 7.370 3.394 1.00 0.00 O ATOM 774 CB LEU A 379 -11.285 7.605 1.247 1.00 0.00 C ATOM 775 CG LEU A 379 -10.984 6.620 0.175 1.00 0.00 C ATOM 776 CD1 LEU A 379 -10.705 7.392 -1.094 1.00 0.00 C ATOM 777 CD2 LEU A 379 -9.815 5.725 0.563 1.00 0.00 C ATOM 778 H LEU A 379 -12.322 9.762 2.248 1.00 0.00 H ATOM 779 HA LEU A 379 -13.252 7.512 0.627 1.00 0.00 H ATOM 780 HB2 LEU A 379 -10.803 8.544 1.022 1.00 0.00 H ATOM 781 HB3 LEU A 379 -10.902 7.217 2.175 1.00 0.00 H ATOM 782 HG LEU A 379 -11.862 6.017 0.013 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.836 8.018 -0.937 1.00 0.00 H ATOM 784 HD12 LEU A 379 -11.551 8.026 -1.317 1.00 0.00 H ATOM 785 HD13 LEU A 379 -10.524 6.715 -1.913 1.00 0.00 H ATOM 786 HD21 LEU A 379 -8.972 6.294 0.928 1.00 0.00 H ATOM 787 HD22 LEU A 379 -9.480 5.183 -0.308 1.00 0.00 H ATOM 788 HD23 LEU A 379 -10.116 5.018 1.321 1.00 0.00 H ATOM 789 N HIS A 380 -12.464 5.963 2.997 1.00 0.00 N ATOM 790 CA HIS A 380 -12.758 4.893 3.928 1.00 0.00 C ATOM 791 C HIS A 380 -11.692 5.000 4.969 1.00 0.00 C ATOM 792 O HIS A 380 -10.900 5.939 4.945 1.00 0.00 O ATOM 793 CB HIS A 380 -12.407 3.531 3.330 1.00 0.00 C ATOM 794 CG HIS A 380 -12.806 3.238 1.964 1.00 0.00 C ATOM 795 ND1 HIS A 380 -14.078 3.057 1.514 1.00 0.00 N ATOM 796 CD2 HIS A 380 -11.994 3.071 0.922 1.00 0.00 C ATOM 797 CE1 HIS A 380 -14.007 2.785 0.217 1.00 0.00 C ATOM 798 NE2 HIS A 380 -12.739 2.780 -0.197 1.00 0.00 N ATOM 799 H HIS A 380 -11.607 5.866 2.541 1.00 0.00 H ATOM 800 HA HIS A 380 -13.768 4.896 4.305 1.00 0.00 H ATOM 801 HB2 HIS A 380 -11.333 3.434 3.346 1.00 0.00 H ATOM 802 HB3 HIS A 380 -12.808 2.762 3.971 1.00 0.00 H ATOM 803 HD1 HIS A 380 -14.908 3.125 2.039 1.00 0.00 H ATOM 804 HD2 HIS A 380 -10.914 3.148 1.016 1.00 0.00 H ATOM 805 HE1 HIS A 380 -14.860 2.597 -0.415 1.00 0.00 H ATOM 806 N SER A 381 -11.690 4.075 5.891 1.00 0.00 N ATOM 807 CA SER A 381 -10.613 3.954 6.827 1.00 0.00 C ATOM 808 C SER A 381 -9.254 3.746 6.070 1.00 0.00 C ATOM 809 O SER A 381 -8.204 4.234 6.516 1.00 0.00 O ATOM 810 CB SER A 381 -10.911 2.802 7.813 1.00 0.00 C ATOM 811 OG SER A 381 -9.937 2.687 8.845 1.00 0.00 O ATOM 812 H SER A 381 -12.443 3.449 5.960 1.00 0.00 H ATOM 813 HA SER A 381 -10.570 4.886 7.361 1.00 0.00 H ATOM 814 HB2 SER A 381 -11.868 2.976 8.281 1.00 0.00 H ATOM 815 HB3 SER A 381 -10.950 1.869 7.270 1.00 0.00 H ATOM 816 HG SER A 381 -9.675 3.587 9.083 1.00 0.00 H ATOM 817 N CYS A 382 -9.267 3.025 4.931 1.00 0.00 N ATOM 818 CA CYS A 382 -8.041 2.889 4.139 1.00 0.00 C ATOM 819 C CYS A 382 -8.288 2.964 2.695 1.00 0.00 C ATOM 820 O CYS A 382 -9.323 2.508 2.195 1.00 0.00 O ATOM 821 CB CYS A 382 -7.417 1.573 4.371 1.00 0.00 C ATOM 822 SG CYS A 382 -8.543 0.260 3.927 1.00 0.00 S ATOM 823 H CYS A 382 -10.094 2.574 4.652 1.00 0.00 H ATOM 824 HA CYS A 382 -7.317 3.652 4.352 1.00 0.00 H ATOM 825 HB2 CYS A 382 -6.526 1.483 3.768 1.00 0.00 H ATOM 826 HB3 CYS A 382 -7.171 1.460 5.416 1.00 0.00 H ATOM 827 N PRO A 383 -7.290 3.405 1.957 1.00 0.00 N ATOM 828 CA PRO A 383 -7.345 3.371 0.575 1.00 0.00 C ATOM 829 C PRO A 383 -7.354 1.939 0.063 1.00 0.00 C ATOM 830 O PRO A 383 -7.069 0.908 0.824 1.00 0.00 O ATOM 831 CB PRO A 383 -6.186 4.202 0.068 1.00 0.00 C ATOM 832 CG PRO A 383 -5.320 4.470 1.232 1.00 0.00 C ATOM 833 CD PRO A 383 -5.979 3.932 2.448 1.00 0.00 C ATOM 834 HA PRO A 383 -8.280 3.808 0.255 1.00 0.00 H ATOM 835 HB2 PRO A 383 -5.656 3.673 -0.708 1.00 0.00 H ATOM 836 HB3 PRO A 383 -6.570 5.129 -0.330 1.00 0.00 H ATOM 837 HG2 PRO A 383 -4.397 3.955 1.058 1.00 0.00 H ATOM 838 HG3 PRO A 383 -5.078 5.513 1.292 1.00 0.00 H ATOM 839 HD2 PRO A 383 -5.378 3.141 2.872 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.119 4.723 3.169 1.00 0.00 H ATOM 841 N GLY A 384 -7.926 1.817 -1.015 1.00 0.00 N ATOM 842 CA GLY A 384 -7.865 0.629 -1.770 1.00 0.00 C ATOM 843 C GLY A 384 -8.918 -0.335 -1.464 1.00 0.00 C ATOM 844 O GLY A 384 -8.952 -1.360 -2.083 1.00 0.00 O ATOM 845 H GLY A 384 -8.353 2.628 -1.396 1.00 0.00 H ATOM 846 HA2 GLY A 384 -7.932 0.881 -2.818 1.00 0.00 H ATOM 847 HA3 GLY A 384 -6.904 0.163 -1.597 1.00 0.00 H ATOM 848 N CYS A 385 -9.771 -0.072 -0.456 1.00 0.00 N ATOM 849 CA CYS A 385 -10.855 -1.012 -0.220 1.00 0.00 C ATOM 850 C CYS A 385 -11.811 -1.174 -1.439 1.00 0.00 C ATOM 851 O CYS A 385 -12.408 -2.206 -1.600 1.00 0.00 O ATOM 852 CB CYS A 385 -11.584 -0.609 0.996 1.00 0.00 C ATOM 853 SG CYS A 385 -10.516 -0.643 2.439 1.00 0.00 S ATOM 854 H CYS A 385 -9.690 0.705 0.156 1.00 0.00 H ATOM 855 HA CYS A 385 -10.381 -1.970 -0.026 1.00 0.00 H ATOM 856 HB2 CYS A 385 -11.963 0.396 0.874 1.00 0.00 H ATOM 857 HB3 CYS A 385 -12.402 -1.290 1.175 1.00 0.00 H ATOM 858 N ILE A 386 -12.004 -0.121 -2.238 1.00 0.00 N ATOM 859 CA ILE A 386 -12.699 -0.288 -3.527 1.00 0.00 C ATOM 860 C ILE A 386 -11.909 -1.186 -4.499 1.00 0.00 C ATOM 861 O ILE A 386 -12.468 -2.043 -5.184 1.00 0.00 O ATOM 862 CB ILE A 386 -13.005 1.087 -4.200 1.00 0.00 C ATOM 863 CG1 ILE A 386 -13.859 1.979 -3.291 1.00 0.00 C ATOM 864 CG2 ILE A 386 -13.663 0.923 -5.556 1.00 0.00 C ATOM 865 CD1 ILE A 386 -15.108 1.298 -2.750 1.00 0.00 C ATOM 866 H ILE A 386 -11.701 0.776 -1.983 1.00 0.00 H ATOM 867 HA ILE A 386 -13.638 -0.783 -3.321 1.00 0.00 H ATOM 868 HB ILE A 386 -12.058 1.578 -4.363 1.00 0.00 H ATOM 869 HG12 ILE A 386 -13.270 2.292 -2.442 1.00 0.00 H ATOM 870 HG13 ILE A 386 -14.173 2.853 -3.843 1.00 0.00 H ATOM 871 HG21 ILE A 386 -13.025 0.330 -6.193 1.00 0.00 H ATOM 872 HG22 ILE A 386 -13.803 1.899 -5.995 1.00 0.00 H ATOM 873 HG23 ILE A 386 -14.619 0.437 -5.434 1.00 0.00 H ATOM 874 HD11 ILE A 386 -14.829 0.473 -2.111 1.00 0.00 H ATOM 875 HD12 ILE A 386 -15.694 0.925 -3.576 1.00 0.00 H ATOM 876 HD13 ILE A 386 -15.700 2.008 -2.193 1.00 0.00 H TER 877 ILE A 386 HETATM 878 ZN ZN A 1 0.832 8.366 -3.851 1.00 0.00 ZN HETATM 879 ZN ZN A 2 -8.252 -0.595 1.874 1.00 0.00 ZN