ATOM 1 N LEU A 328 2.867 -9.763 2.083 1.00 0.00 N ATOM 2 CA LEU A 328 2.752 -8.849 3.233 1.00 0.00 C ATOM 3 C LEU A 328 1.281 -8.873 3.746 1.00 0.00 C ATOM 4 O LEU A 328 0.341 -8.595 2.986 1.00 0.00 O ATOM 5 CB LEU A 328 2.986 -7.452 2.677 1.00 0.00 C ATOM 6 CG LEU A 328 4.286 -7.227 1.920 1.00 0.00 C ATOM 7 CD1 LEU A 328 4.320 -5.820 1.387 1.00 0.00 C ATOM 8 CD2 LEU A 328 5.487 -7.476 2.816 1.00 0.00 C ATOM 9 H1 LEU A 328 2.926 -9.410 1.147 1.00 0.00 H ATOM 10 HA LEU A 328 3.472 -9.064 4.006 1.00 0.00 H ATOM 11 HB2 LEU A 328 2.169 -7.223 2.009 1.00 0.00 H ATOM 12 HB3 LEU A 328 2.952 -6.754 3.500 1.00 0.00 H ATOM 13 HG LEU A 328 4.336 -7.906 1.081 1.00 0.00 H ATOM 14 HD11 LEU A 328 3.458 -5.715 0.742 1.00 0.00 H ATOM 15 HD12 LEU A 328 5.214 -5.690 0.796 1.00 0.00 H ATOM 16 HD13 LEU A 328 4.269 -5.103 2.191 1.00 0.00 H ATOM 17 HD21 LEU A 328 5.444 -6.817 3.669 1.00 0.00 H ATOM 18 HD22 LEU A 328 6.390 -7.280 2.256 1.00 0.00 H ATOM 19 HD23 LEU A 328 5.486 -8.503 3.150 1.00 0.00 H ATOM 20 N ASP A 329 1.086 -9.230 5.034 1.00 0.00 N ATOM 21 CA ASP A 329 -0.263 -9.212 5.659 1.00 0.00 C ATOM 22 C ASP A 329 -0.381 -8.294 6.874 1.00 0.00 C ATOM 23 O ASP A 329 -1.417 -8.280 7.544 1.00 0.00 O ATOM 24 CB ASP A 329 -0.796 -10.618 6.021 1.00 0.00 C ATOM 25 CG ASP A 329 -0.018 -11.355 7.098 1.00 0.00 C ATOM 26 OD1 ASP A 329 0.830 -10.770 7.773 1.00 0.00 O ATOM 27 OD2 ASP A 329 -0.295 -12.540 7.315 1.00 0.00 O ATOM 28 H ASP A 329 1.860 -9.506 5.572 1.00 0.00 H ATOM 29 HA ASP A 329 -0.918 -8.797 4.907 1.00 0.00 H ATOM 30 HB2 ASP A 329 -1.811 -10.518 6.374 1.00 0.00 H ATOM 31 HB3 ASP A 329 -0.806 -11.227 5.130 1.00 0.00 H ATOM 32 N ALA A 330 0.618 -7.522 7.147 1.00 0.00 N ATOM 33 CA ALA A 330 0.586 -6.661 8.319 1.00 0.00 C ATOM 34 C ALA A 330 0.332 -5.267 7.860 1.00 0.00 C ATOM 35 O ALA A 330 0.762 -4.922 6.768 1.00 0.00 O ATOM 36 CB ALA A 330 1.887 -6.756 9.094 1.00 0.00 C ATOM 37 H ALA A 330 1.396 -7.494 6.548 1.00 0.00 H ATOM 38 HA ALA A 330 -0.230 -6.988 8.945 1.00 0.00 H ATOM 39 HB1 ALA A 330 2.051 -7.777 9.406 1.00 0.00 H ATOM 40 HB2 ALA A 330 1.830 -6.118 9.964 1.00 0.00 H ATOM 41 HB3 ALA A 330 2.707 -6.434 8.469 1.00 0.00 H ATOM 42 N PHE A 331 -0.331 -4.431 8.647 1.00 0.00 N ATOM 43 CA PHE A 331 -0.635 -3.141 8.095 1.00 0.00 C ATOM 44 C PHE A 331 0.563 -2.351 8.555 1.00 0.00 C ATOM 45 O PHE A 331 0.846 -2.311 9.767 1.00 0.00 O ATOM 46 CB PHE A 331 -1.886 -2.540 8.771 1.00 0.00 C ATOM 47 CG PHE A 331 -2.441 -1.392 7.991 1.00 0.00 C ATOM 48 CD1 PHE A 331 -1.943 -0.098 8.018 1.00 0.00 C ATOM 49 CD2 PHE A 331 -3.429 -1.679 7.127 1.00 0.00 C ATOM 50 CE1 PHE A 331 -2.490 0.863 7.149 1.00 0.00 C ATOM 51 CE2 PHE A 331 -3.942 -0.771 6.285 1.00 0.00 C ATOM 52 CZ PHE A 331 -3.506 0.477 6.267 1.00 0.00 C ATOM 53 H PHE A 331 -0.578 -4.666 9.565 1.00 0.00 H ATOM 54 HA PHE A 331 -0.718 -3.175 7.018 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.649 -3.299 8.859 1.00 0.00 H ATOM 56 HB3 PHE A 331 -1.620 -2.183 9.754 1.00 0.00 H ATOM 57 HD1 PHE A 331 -1.157 0.163 8.712 1.00 0.00 H ATOM 58 HD2 PHE A 331 -3.811 -2.689 7.088 1.00 0.00 H ATOM 59 HE1 PHE A 331 -2.122 1.878 7.147 1.00 0.00 H ATOM 60 HE2 PHE A 331 -4.737 -1.065 5.614 1.00 0.00 H ATOM 61 HZ PHE A 331 -3.982 1.056 5.485 1.00 0.00 H ATOM 62 N GLN A 332 1.270 -1.735 7.651 1.00 0.00 N ATOM 63 CA GLN A 332 2.561 -1.210 8.018 1.00 0.00 C ATOM 64 C GLN A 332 2.925 0.133 7.577 1.00 0.00 C ATOM 65 O GLN A 332 2.348 0.712 6.653 1.00 0.00 O ATOM 66 CB GLN A 332 3.727 -2.190 7.855 1.00 0.00 C ATOM 67 CG GLN A 332 3.637 -3.371 8.776 1.00 0.00 C ATOM 68 CD GLN A 332 4.828 -4.292 8.688 1.00 0.00 C ATOM 69 OE1 GLN A 332 5.814 -4.111 9.379 1.00 0.00 O ATOM 70 NE2 GLN A 332 4.752 -5.273 7.833 1.00 0.00 N ATOM 71 H GLN A 332 0.914 -1.572 6.750 1.00 0.00 H ATOM 72 HA GLN A 332 2.457 -1.094 9.086 1.00 0.00 H ATOM 73 HB2 GLN A 332 3.741 -2.549 6.835 1.00 0.00 H ATOM 74 HB3 GLN A 332 4.647 -1.664 8.057 1.00 0.00 H ATOM 75 HG2 GLN A 332 3.605 -2.902 9.754 1.00 0.00 H ATOM 76 HG3 GLN A 332 2.718 -3.910 8.593 1.00 0.00 H ATOM 77 HE21 GLN A 332 3.944 -5.387 7.286 1.00 0.00 H ATOM 78 HE22 GLN A 332 5.516 -5.882 7.769 1.00 0.00 H ATOM 79 N GLU A 333 3.879 0.613 8.292 1.00 0.00 N ATOM 80 CA GLU A 333 4.561 1.803 8.070 1.00 0.00 C ATOM 81 C GLU A 333 5.999 1.503 8.397 1.00 0.00 C ATOM 82 O GLU A 333 6.451 1.641 9.518 1.00 0.00 O ATOM 83 CB GLU A 333 3.967 2.987 8.888 1.00 0.00 C ATOM 84 CG GLU A 333 3.818 2.789 10.410 1.00 0.00 C ATOM 85 CD GLU A 333 2.974 1.621 10.832 1.00 0.00 C ATOM 86 OE1 GLU A 333 1.810 1.551 10.440 1.00 0.00 O ATOM 87 OE2 GLU A 333 3.463 0.762 11.585 1.00 0.00 O ATOM 88 H GLU A 333 4.162 0.111 9.088 1.00 0.00 H ATOM 89 HA GLU A 333 4.631 2.057 7.024 1.00 0.00 H ATOM 90 HB2 GLU A 333 4.602 3.848 8.739 1.00 0.00 H ATOM 91 HB3 GLU A 333 2.994 3.219 8.480 1.00 0.00 H ATOM 92 HG2 GLU A 333 4.800 2.695 10.841 1.00 0.00 H ATOM 93 HG3 GLU A 333 3.361 3.671 10.818 1.00 0.00 H ATOM 94 N ILE A 334 6.693 1.017 7.417 1.00 0.00 N ATOM 95 CA ILE A 334 8.048 0.624 7.608 1.00 0.00 C ATOM 96 C ILE A 334 8.955 1.535 6.844 1.00 0.00 C ATOM 97 O ILE A 334 8.538 2.145 5.878 1.00 0.00 O ATOM 98 CB ILE A 334 8.290 -0.870 7.249 1.00 0.00 C ATOM 99 CG1 ILE A 334 7.766 -1.212 5.846 1.00 0.00 C ATOM 100 CG2 ILE A 334 7.670 -1.761 8.298 1.00 0.00 C ATOM 101 CD1 ILE A 334 7.885 -2.680 5.483 1.00 0.00 C ATOM 102 H ILE A 334 6.283 0.966 6.525 1.00 0.00 H ATOM 103 HA ILE A 334 8.246 0.758 8.657 1.00 0.00 H ATOM 104 HB ILE A 334 9.356 -1.039 7.278 1.00 0.00 H ATOM 105 HG12 ILE A 334 6.726 -0.933 5.769 1.00 0.00 H ATOM 106 HG13 ILE A 334 8.341 -0.651 5.124 1.00 0.00 H ATOM 107 HG21 ILE A 334 6.612 -1.559 8.358 1.00 0.00 H ATOM 108 HG22 ILE A 334 8.127 -1.558 9.254 1.00 0.00 H ATOM 109 HG23 ILE A 334 7.824 -2.797 8.034 1.00 0.00 H ATOM 110 HD11 ILE A 334 8.922 -2.980 5.516 1.00 0.00 H ATOM 111 HD12 ILE A 334 7.491 -2.835 4.489 1.00 0.00 H ATOM 112 HD13 ILE A 334 7.318 -3.271 6.188 1.00 0.00 H ATOM 113 N PRO A 335 10.168 1.706 7.298 1.00 0.00 N ATOM 114 CA PRO A 335 11.131 2.578 6.697 1.00 0.00 C ATOM 115 C PRO A 335 11.538 2.049 5.368 1.00 0.00 C ATOM 116 O PRO A 335 11.501 0.821 5.146 1.00 0.00 O ATOM 117 CB PRO A 335 12.269 2.582 7.724 1.00 0.00 C ATOM 118 CG PRO A 335 11.582 2.083 8.933 1.00 0.00 C ATOM 119 CD PRO A 335 10.791 1.003 8.393 1.00 0.00 C ATOM 120 HA PRO A 335 10.735 3.576 6.577 1.00 0.00 H ATOM 121 HB2 PRO A 335 13.064 1.927 7.400 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.638 3.585 7.867 1.00 0.00 H ATOM 123 HG2 PRO A 335 12.243 1.740 9.714 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.872 2.828 9.275 1.00 0.00 H ATOM 125 HD2 PRO A 335 11.438 0.216 8.036 1.00 0.00 H ATOM 126 HD3 PRO A 335 10.064 0.616 9.071 1.00 0.00 H ATOM 127 N LEU A 336 11.914 2.923 4.484 1.00 0.00 N ATOM 128 CA LEU A 336 12.347 2.512 3.178 1.00 0.00 C ATOM 129 C LEU A 336 13.524 1.572 3.277 1.00 0.00 C ATOM 130 O LEU A 336 13.654 0.631 2.513 1.00 0.00 O ATOM 131 CB LEU A 336 12.763 3.707 2.376 1.00 0.00 C ATOM 132 CG LEU A 336 11.726 4.766 2.102 1.00 0.00 C ATOM 133 CD1 LEU A 336 12.401 5.845 1.349 1.00 0.00 C ATOM 134 CD2 LEU A 336 10.627 4.197 1.223 1.00 0.00 C ATOM 135 H LEU A 336 11.914 3.875 4.716 1.00 0.00 H ATOM 136 HA LEU A 336 11.485 2.066 2.714 1.00 0.00 H ATOM 137 HB2 LEU A 336 13.581 4.180 2.899 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.138 3.349 1.429 1.00 0.00 H ATOM 139 HG LEU A 336 11.264 5.151 3.003 1.00 0.00 H ATOM 140 HD11 LEU A 336 13.180 6.267 1.965 1.00 0.00 H ATOM 141 HD12 LEU A 336 11.676 6.594 1.070 1.00 0.00 H ATOM 142 HD13 LEU A 336 12.835 5.389 0.473 1.00 0.00 H ATOM 143 HD21 LEU A 336 9.907 4.970 0.998 1.00 0.00 H ATOM 144 HD22 LEU A 336 10.135 3.397 1.751 1.00 0.00 H ATOM 145 HD23 LEU A 336 11.053 3.817 0.307 1.00 0.00 H ATOM 146 N GLU A 337 14.357 1.830 4.238 1.00 0.00 N ATOM 147 CA GLU A 337 15.543 1.066 4.466 1.00 0.00 C ATOM 148 C GLU A 337 15.238 -0.409 4.808 1.00 0.00 C ATOM 149 O GLU A 337 15.943 -1.317 4.348 1.00 0.00 O ATOM 150 CB GLU A 337 16.263 1.725 5.635 1.00 0.00 C ATOM 151 CG GLU A 337 16.798 3.145 5.352 1.00 0.00 C ATOM 152 CD GLU A 337 15.741 4.262 5.331 1.00 0.00 C ATOM 153 OE1 GLU A 337 14.607 4.065 5.819 1.00 0.00 O ATOM 154 OE2 GLU A 337 16.024 5.345 4.770 1.00 0.00 O ATOM 155 H GLU A 337 14.180 2.597 4.833 1.00 0.00 H ATOM 156 HA GLU A 337 16.189 1.131 3.604 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.544 1.782 6.442 1.00 0.00 H ATOM 158 HB3 GLU A 337 17.084 1.089 5.930 1.00 0.00 H ATOM 159 HG2 GLU A 337 17.522 3.396 6.111 1.00 0.00 H ATOM 160 HG3 GLU A 337 17.294 3.125 4.393 1.00 0.00 H ATOM 161 N GLU A 338 14.188 -0.639 5.586 1.00 0.00 N ATOM 162 CA GLU A 338 13.728 -1.991 5.895 1.00 0.00 C ATOM 163 C GLU A 338 13.142 -2.746 4.719 1.00 0.00 C ATOM 164 O GLU A 338 13.252 -3.971 4.625 1.00 0.00 O ATOM 165 CB GLU A 338 12.832 -2.087 7.120 1.00 0.00 C ATOM 166 CG GLU A 338 13.537 -1.716 8.408 1.00 0.00 C ATOM 167 CD GLU A 338 12.679 -1.901 9.642 1.00 0.00 C ATOM 168 OE1 GLU A 338 11.465 -2.166 9.525 1.00 0.00 O ATOM 169 OE2 GLU A 338 13.225 -1.826 10.755 1.00 0.00 O ATOM 170 H GLU A 338 13.700 0.127 5.952 1.00 0.00 H ATOM 171 HA GLU A 338 14.644 -2.517 6.126 1.00 0.00 H ATOM 172 HB2 GLU A 338 11.981 -1.437 6.982 1.00 0.00 H ATOM 173 HB3 GLU A 338 12.482 -3.106 7.204 1.00 0.00 H ATOM 174 HG2 GLU A 338 14.414 -2.336 8.506 1.00 0.00 H ATOM 175 HG3 GLU A 338 13.841 -0.681 8.348 1.00 0.00 H ATOM 176 N TYR A 339 12.523 -2.022 3.829 1.00 0.00 N ATOM 177 CA TYR A 339 11.731 -2.632 2.800 1.00 0.00 C ATOM 178 C TYR A 339 12.393 -2.577 1.430 1.00 0.00 C ATOM 179 O TYR A 339 12.665 -1.513 0.873 1.00 0.00 O ATOM 180 CB TYR A 339 10.396 -1.895 2.820 1.00 0.00 C ATOM 181 CG TYR A 339 9.353 -2.317 1.826 1.00 0.00 C ATOM 182 CD1 TYR A 339 8.484 -3.363 2.076 1.00 0.00 C ATOM 183 CD2 TYR A 339 9.222 -1.629 0.636 1.00 0.00 C ATOM 184 CE1 TYR A 339 7.518 -3.708 1.157 1.00 0.00 C ATOM 185 CE2 TYR A 339 8.263 -1.962 -0.270 1.00 0.00 C ATOM 186 CZ TYR A 339 7.418 -2.991 -0.015 1.00 0.00 C ATOM 187 OH TYR A 339 6.474 -3.302 -0.937 1.00 0.00 O ATOM 188 H TYR A 339 12.618 -1.046 3.845 1.00 0.00 H ATOM 189 HA TYR A 339 11.536 -3.656 3.077 1.00 0.00 H ATOM 190 HB2 TYR A 339 9.965 -2.064 3.797 1.00 0.00 H ATOM 191 HB3 TYR A 339 10.582 -0.837 2.731 1.00 0.00 H ATOM 192 HD1 TYR A 339 8.574 -3.917 2.999 1.00 0.00 H ATOM 193 HD2 TYR A 339 9.896 -0.811 0.428 1.00 0.00 H ATOM 194 HE1 TYR A 339 6.846 -4.528 1.360 1.00 0.00 H ATOM 195 HE2 TYR A 339 8.174 -1.415 -1.196 1.00 0.00 H ATOM 196 HH TYR A 339 5.634 -3.484 -0.500 1.00 0.00 H ATOM 197 N ASN A 340 12.611 -3.759 0.905 1.00 0.00 N ATOM 198 CA ASN A 340 13.234 -3.989 -0.394 1.00 0.00 C ATOM 199 C ASN A 340 12.203 -4.179 -1.510 1.00 0.00 C ATOM 200 O ASN A 340 12.567 -4.514 -2.631 1.00 0.00 O ATOM 201 CB ASN A 340 14.162 -5.217 -0.336 1.00 0.00 C ATOM 202 CG ASN A 340 15.313 -5.075 0.653 1.00 0.00 C ATOM 203 OD1 ASN A 340 15.756 -3.969 0.976 1.00 0.00 O ATOM 204 ND2 ASN A 340 15.794 -6.186 1.159 1.00 0.00 N ATOM 205 H ASN A 340 12.330 -4.546 1.422 1.00 0.00 H ATOM 206 HA ASN A 340 13.839 -3.124 -0.624 1.00 0.00 H ATOM 207 HB2 ASN A 340 13.579 -6.079 -0.045 1.00 0.00 H ATOM 208 HB3 ASN A 340 14.573 -5.389 -1.320 1.00 0.00 H ATOM 209 HD21 ASN A 340 15.390 -7.037 0.882 1.00 0.00 H ATOM 210 HD22 ASN A 340 16.533 -6.140 1.799 1.00 0.00 H ATOM 211 N GLY A 341 10.932 -3.980 -1.216 1.00 0.00 N ATOM 212 CA GLY A 341 9.896 -4.380 -2.168 1.00 0.00 C ATOM 213 C GLY A 341 9.651 -3.398 -3.301 1.00 0.00 C ATOM 214 O GLY A 341 10.279 -2.338 -3.368 1.00 0.00 O ATOM 215 H GLY A 341 10.711 -3.555 -0.363 1.00 0.00 H ATOM 216 HA2 GLY A 341 10.179 -5.329 -2.599 1.00 0.00 H ATOM 217 HA3 GLY A 341 8.974 -4.520 -1.622 1.00 0.00 H ATOM 218 N GLU A 342 8.712 -3.763 -4.180 1.00 0.00 N ATOM 219 CA GLU A 342 8.402 -3.007 -5.409 1.00 0.00 C ATOM 220 C GLU A 342 7.825 -1.630 -5.143 1.00 0.00 C ATOM 221 O GLU A 342 7.906 -0.746 -6.015 1.00 0.00 O ATOM 222 CB GLU A 342 7.437 -3.766 -6.264 1.00 0.00 C ATOM 223 CG GLU A 342 7.981 -5.095 -6.792 1.00 0.00 C ATOM 224 CD GLU A 342 9.289 -4.951 -7.537 1.00 0.00 C ATOM 225 OE1 GLU A 342 9.387 -4.117 -8.463 1.00 0.00 O ATOM 226 OE2 GLU A 342 10.247 -5.672 -7.213 1.00 0.00 O ATOM 227 H GLU A 342 8.210 -4.588 -4.012 1.00 0.00 H ATOM 228 HA GLU A 342 9.322 -2.899 -5.962 1.00 0.00 H ATOM 229 HB2 GLU A 342 6.529 -3.891 -5.693 1.00 0.00 H ATOM 230 HB3 GLU A 342 7.191 -3.141 -7.110 1.00 0.00 H ATOM 231 HG2 GLU A 342 8.135 -5.764 -5.959 1.00 0.00 H ATOM 232 HG3 GLU A 342 7.247 -5.527 -7.458 1.00 0.00 H ATOM 233 N ARG A 343 7.234 -1.453 -3.954 1.00 0.00 N ATOM 234 CA ARG A 343 6.719 -0.166 -3.515 1.00 0.00 C ATOM 235 C ARG A 343 5.453 0.334 -4.336 1.00 0.00 C ATOM 236 O ARG A 343 4.568 -0.453 -4.638 1.00 0.00 O ATOM 237 CB ARG A 343 7.896 0.845 -3.503 1.00 0.00 C ATOM 238 CG ARG A 343 8.981 0.535 -2.485 1.00 0.00 C ATOM 239 CD ARG A 343 10.080 1.568 -2.521 1.00 0.00 C ATOM 240 NE ARG A 343 10.679 1.625 -3.869 1.00 0.00 N ATOM 241 CZ ARG A 343 11.964 1.375 -4.175 1.00 0.00 C ATOM 242 NH1 ARG A 343 12.856 1.145 -3.223 1.00 0.00 N ATOM 243 NH2 ARG A 343 12.341 1.370 -5.435 1.00 0.00 N ATOM 244 H ARG A 343 7.124 -2.229 -3.368 1.00 0.00 H ATOM 245 HA ARG A 343 6.400 -0.313 -2.494 1.00 0.00 H ATOM 246 HB2 ARG A 343 8.362 0.881 -4.475 1.00 0.00 H ATOM 247 HB3 ARG A 343 7.525 1.825 -3.241 1.00 0.00 H ATOM 248 HG2 ARG A 343 8.530 0.584 -1.505 1.00 0.00 H ATOM 249 HG3 ARG A 343 9.391 -0.450 -2.624 1.00 0.00 H ATOM 250 HD2 ARG A 343 9.668 2.533 -2.265 1.00 0.00 H ATOM 251 HD3 ARG A 343 10.843 1.293 -1.809 1.00 0.00 H ATOM 252 HE ARG A 343 10.060 1.834 -4.607 1.00 0.00 H ATOM 253 HH11 ARG A 343 12.630 1.138 -2.246 1.00 0.00 H ATOM 254 HH12 ARG A 343 13.827 0.980 -3.431 1.00 0.00 H ATOM 255 HH21 ARG A 343 11.695 1.552 -6.181 1.00 0.00 H ATOM 256 HH22 ARG A 343 13.283 1.156 -5.712 1.00 0.00 H ATOM 257 N PHE A 344 5.477 1.632 -4.730 1.00 0.00 N ATOM 258 CA PHE A 344 4.348 2.471 -5.306 1.00 0.00 C ATOM 259 C PHE A 344 2.949 2.371 -4.613 1.00 0.00 C ATOM 260 O PHE A 344 2.474 1.312 -4.261 1.00 0.00 O ATOM 261 CB PHE A 344 4.070 2.122 -6.648 1.00 0.00 C ATOM 262 CG PHE A 344 5.182 2.287 -7.656 1.00 0.00 C ATOM 263 CD1 PHE A 344 5.401 3.498 -8.254 1.00 0.00 C ATOM 264 CD2 PHE A 344 5.996 1.224 -8.006 1.00 0.00 C ATOM 265 CE1 PHE A 344 6.401 3.669 -9.178 1.00 0.00 C ATOM 266 CE2 PHE A 344 7.006 1.386 -8.935 1.00 0.00 C ATOM 267 CZ PHE A 344 7.208 2.613 -9.522 1.00 0.00 C ATOM 268 H PHE A 344 6.365 2.033 -4.728 1.00 0.00 H ATOM 269 HA PHE A 344 4.647 3.505 -5.283 1.00 0.00 H ATOM 270 HB2 PHE A 344 3.641 1.154 -6.492 1.00 0.00 H ATOM 271 HB3 PHE A 344 3.312 2.881 -6.746 1.00 0.00 H ATOM 272 HD1 PHE A 344 4.773 4.336 -7.989 1.00 0.00 H ATOM 273 HD2 PHE A 344 5.838 0.261 -7.545 1.00 0.00 H ATOM 274 HE1 PHE A 344 6.545 4.647 -9.612 1.00 0.00 H ATOM 275 HE2 PHE A 344 7.639 0.556 -9.204 1.00 0.00 H ATOM 276 HZ PHE A 344 7.996 2.743 -10.249 1.00 0.00 H ATOM 277 N CYS A 345 2.247 3.512 -4.502 1.00 0.00 N ATOM 278 CA CYS A 345 0.970 3.517 -3.863 1.00 0.00 C ATOM 279 C CYS A 345 -0.130 3.281 -4.919 1.00 0.00 C ATOM 280 O CYS A 345 -0.002 3.787 -6.012 1.00 0.00 O ATOM 281 CB CYS A 345 0.641 4.833 -3.172 1.00 0.00 C ATOM 282 SG CYS A 345 -0.341 5.989 -4.157 1.00 0.00 S ATOM 283 H CYS A 345 2.623 4.326 -4.908 1.00 0.00 H ATOM 284 HA CYS A 345 1.227 2.779 -3.129 1.00 0.00 H ATOM 285 HB2 CYS A 345 -0.002 4.557 -2.350 1.00 0.00 H ATOM 286 HB3 CYS A 345 1.488 5.348 -2.733 1.00 0.00 H ATOM 287 N TYR A 346 -1.200 2.548 -4.604 1.00 0.00 N ATOM 288 CA TYR A 346 -2.277 2.284 -5.598 1.00 0.00 C ATOM 289 C TYR A 346 -3.111 3.509 -5.892 1.00 0.00 C ATOM 290 O TYR A 346 -3.526 3.733 -7.005 1.00 0.00 O ATOM 291 CB TYR A 346 -3.108 1.031 -5.227 1.00 0.00 C ATOM 292 CG TYR A 346 -3.972 1.213 -4.051 1.00 0.00 C ATOM 293 CD1 TYR A 346 -3.449 1.032 -2.806 1.00 0.00 C ATOM 294 CD2 TYR A 346 -5.293 1.575 -4.163 1.00 0.00 C ATOM 295 CE1 TYR A 346 -4.183 1.203 -1.718 1.00 0.00 C ATOM 296 CE2 TYR A 346 -6.044 1.743 -3.042 1.00 0.00 C ATOM 297 CZ TYR A 346 -5.462 1.555 -1.824 1.00 0.00 C ATOM 298 OH TYR A 346 -6.163 1.720 -0.690 1.00 0.00 O ATOM 299 H TYR A 346 -1.323 2.143 -3.704 1.00 0.00 H ATOM 300 HA TYR A 346 -1.745 2.079 -6.517 1.00 0.00 H ATOM 301 HB2 TYR A 346 -3.715 0.641 -6.026 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.402 0.257 -4.963 1.00 0.00 H ATOM 303 HD1 TYR A 346 -2.418 0.740 -2.692 1.00 0.00 H ATOM 304 HD2 TYR A 346 -5.731 1.714 -5.139 1.00 0.00 H ATOM 305 HE1 TYR A 346 -3.752 1.049 -0.741 1.00 0.00 H ATOM 306 HE2 TYR A 346 -7.081 2.030 -3.104 1.00 0.00 H ATOM 307 HH TYR A 346 -5.635 2.312 -0.146 1.00 0.00 H ATOM 308 N GLY A 347 -3.286 4.338 -4.852 1.00 0.00 N ATOM 309 CA GLY A 347 -4.109 5.538 -4.946 1.00 0.00 C ATOM 310 C GLY A 347 -3.693 6.475 -6.055 1.00 0.00 C ATOM 311 O GLY A 347 -4.519 7.127 -6.641 1.00 0.00 O ATOM 312 H GLY A 347 -2.879 4.080 -4.005 1.00 0.00 H ATOM 313 HA2 GLY A 347 -5.134 5.244 -5.113 1.00 0.00 H ATOM 314 HA3 GLY A 347 -4.052 6.069 -4.006 1.00 0.00 H ATOM 315 N CYS A 348 -2.405 6.556 -6.313 1.00 0.00 N ATOM 316 CA CYS A 348 -1.953 7.411 -7.428 1.00 0.00 C ATOM 317 C CYS A 348 -1.216 6.592 -8.486 1.00 0.00 C ATOM 318 O CYS A 348 -1.003 7.053 -9.596 1.00 0.00 O ATOM 319 CB CYS A 348 -1.094 8.623 -6.963 1.00 0.00 C ATOM 320 SG CYS A 348 0.608 8.236 -6.415 1.00 0.00 S ATOM 321 H CYS A 348 -1.808 6.005 -5.764 1.00 0.00 H ATOM 322 HA CYS A 348 -2.856 7.780 -7.894 1.00 0.00 H ATOM 323 HB2 CYS A 348 -1.010 9.325 -7.779 1.00 0.00 H ATOM 324 HB3 CYS A 348 -1.605 9.108 -6.145 1.00 0.00 H ATOM 325 N GLN A 349 -0.837 5.348 -8.105 1.00 0.00 N ATOM 326 CA GLN A 349 0.011 4.445 -8.922 1.00 0.00 C ATOM 327 C GLN A 349 1.345 5.119 -9.130 1.00 0.00 C ATOM 328 O GLN A 349 1.996 5.017 -10.170 1.00 0.00 O ATOM 329 CB GLN A 349 -0.700 4.067 -10.218 1.00 0.00 C ATOM 330 CG GLN A 349 -2.008 3.336 -9.948 1.00 0.00 C ATOM 331 CD GLN A 349 -2.776 2.982 -11.188 1.00 0.00 C ATOM 332 OE1 GLN A 349 -2.671 3.644 -12.210 1.00 0.00 O ATOM 333 NE2 GLN A 349 -3.583 1.968 -11.100 1.00 0.00 N ATOM 334 H GLN A 349 -1.169 4.971 -7.267 1.00 0.00 H ATOM 335 HA GLN A 349 0.248 3.561 -8.337 1.00 0.00 H ATOM 336 HB2 GLN A 349 -0.910 4.964 -10.781 1.00 0.00 H ATOM 337 HB3 GLN A 349 -0.063 3.419 -10.802 1.00 0.00 H ATOM 338 HG2 GLN A 349 -1.789 2.420 -9.419 1.00 0.00 H ATOM 339 HG3 GLN A 349 -2.626 3.964 -9.324 1.00 0.00 H ATOM 340 HE21 GLN A 349 -3.635 1.507 -10.232 1.00 0.00 H ATOM 341 HE22 GLN A 349 -4.126 1.723 -11.879 1.00 0.00 H ATOM 342 N GLY A 350 1.786 5.681 -8.039 1.00 0.00 N ATOM 343 CA GLY A 350 3.016 6.370 -7.957 1.00 0.00 C ATOM 344 C GLY A 350 3.684 5.955 -6.696 1.00 0.00 C ATOM 345 O GLY A 350 3.014 5.553 -5.779 1.00 0.00 O ATOM 346 H GLY A 350 1.236 5.586 -7.240 1.00 0.00 H ATOM 347 HA2 GLY A 350 3.627 6.104 -8.806 1.00 0.00 H ATOM 348 HA3 GLY A 350 2.847 7.436 -7.935 1.00 0.00 H ATOM 349 N GLU A 351 4.914 6.227 -6.619 1.00 0.00 N ATOM 350 CA GLU A 351 5.885 5.671 -5.698 1.00 0.00 C ATOM 351 C GLU A 351 5.567 5.895 -4.252 1.00 0.00 C ATOM 352 O GLU A 351 5.240 6.996 -3.834 1.00 0.00 O ATOM 353 CB GLU A 351 7.238 6.314 -5.980 1.00 0.00 C ATOM 354 CG GLU A 351 7.796 6.055 -7.359 1.00 0.00 C ATOM 355 CD GLU A 351 9.155 6.666 -7.562 1.00 0.00 C ATOM 356 OE1 GLU A 351 9.586 7.491 -6.725 1.00 0.00 O ATOM 357 OE2 GLU A 351 9.834 6.325 -8.550 1.00 0.00 O ATOM 358 H GLU A 351 5.157 6.931 -7.221 1.00 0.00 H ATOM 359 HA GLU A 351 6.004 4.622 -5.914 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.146 7.382 -5.866 1.00 0.00 H ATOM 361 HB3 GLU A 351 7.951 5.940 -5.262 1.00 0.00 H ATOM 362 HG2 GLU A 351 7.872 4.988 -7.512 1.00 0.00 H ATOM 363 HG3 GLU A 351 7.114 6.471 -8.086 1.00 0.00 H ATOM 364 N LEU A 352 5.770 4.838 -3.477 1.00 0.00 N ATOM 365 CA LEU A 352 5.623 4.845 -2.019 1.00 0.00 C ATOM 366 C LEU A 352 6.702 5.752 -1.410 1.00 0.00 C ATOM 367 O LEU A 352 6.518 6.445 -0.416 1.00 0.00 O ATOM 368 CB LEU A 352 5.872 3.509 -1.370 1.00 0.00 C ATOM 369 CG LEU A 352 5.168 2.272 -1.743 1.00 0.00 C ATOM 370 CD1 LEU A 352 5.579 1.193 -0.766 1.00 0.00 C ATOM 371 CD2 LEU A 352 3.734 2.442 -1.668 1.00 0.00 C ATOM 372 H LEU A 352 6.060 4.008 -3.911 1.00 0.00 H ATOM 373 HA LEU A 352 4.627 5.192 -1.801 1.00 0.00 H ATOM 374 HB2 LEU A 352 6.898 3.287 -1.178 1.00 0.00 H ATOM 375 HB3 LEU A 352 5.385 3.739 -0.448 1.00 0.00 H ATOM 376 HG LEU A 352 5.465 2.004 -2.745 1.00 0.00 H ATOM 377 HD11 LEU A 352 5.295 1.515 0.226 1.00 0.00 H ATOM 378 HD12 LEU A 352 6.649 1.061 -0.802 1.00 0.00 H ATOM 379 HD13 LEU A 352 5.076 0.268 -1.001 1.00 0.00 H ATOM 380 HD21 LEU A 352 3.444 2.621 -0.643 1.00 0.00 H ATOM 381 HD22 LEU A 352 3.235 1.567 -2.056 1.00 0.00 H ATOM 382 HD23 LEU A 352 3.454 3.304 -2.256 1.00 0.00 H ATOM 383 N LYS A 353 7.756 5.770 -2.167 1.00 0.00 N ATOM 384 CA LYS A 353 9.147 6.010 -1.880 1.00 0.00 C ATOM 385 C LYS A 353 9.543 7.259 -1.069 1.00 0.00 C ATOM 386 O LYS A 353 10.608 7.239 -0.527 1.00 0.00 O ATOM 387 CB LYS A 353 9.902 5.966 -3.209 1.00 0.00 C ATOM 388 CG LYS A 353 11.397 6.036 -3.091 1.00 0.00 C ATOM 389 CD LYS A 353 11.939 4.721 -2.589 1.00 0.00 C ATOM 390 CE LYS A 353 13.447 4.760 -2.457 1.00 0.00 C ATOM 391 NZ LYS A 353 14.101 5.211 -3.705 1.00 0.00 N ATOM 392 H LYS A 353 7.570 5.585 -3.109 1.00 0.00 H ATOM 393 HA LYS A 353 9.508 5.152 -1.332 1.00 0.00 H ATOM 394 HB2 LYS A 353 9.650 5.040 -3.703 1.00 0.00 H ATOM 395 HB3 LYS A 353 9.565 6.784 -3.828 1.00 0.00 H ATOM 396 HG2 LYS A 353 11.826 6.252 -4.056 1.00 0.00 H ATOM 397 HG3 LYS A 353 11.660 6.814 -2.389 1.00 0.00 H ATOM 398 HD2 LYS A 353 11.463 4.471 -1.651 1.00 0.00 H ATOM 399 HD3 LYS A 353 11.667 3.956 -3.302 1.00 0.00 H ATOM 400 HE2 LYS A 353 13.717 5.424 -1.649 1.00 0.00 H ATOM 401 HE3 LYS A 353 13.775 3.758 -2.226 1.00 0.00 H ATOM 402 HZ1 LYS A 353 13.847 4.618 -4.519 1.00 0.00 H ATOM 403 HZ2 LYS A 353 15.133 5.155 -3.610 1.00 0.00 H ATOM 404 HZ3 LYS A 353 13.870 6.201 -3.918 1.00 0.00 H ATOM 405 N ASP A 354 8.752 8.319 -0.997 1.00 0.00 N ATOM 406 CA ASP A 354 9.258 9.639 -0.464 1.00 0.00 C ATOM 407 C ASP A 354 10.026 9.518 0.863 1.00 0.00 C ATOM 408 O ASP A 354 11.061 10.173 1.025 1.00 0.00 O ATOM 409 CB ASP A 354 8.082 10.575 -0.162 1.00 0.00 C ATOM 410 CG ASP A 354 8.528 11.969 0.194 1.00 0.00 C ATOM 411 OD1 ASP A 354 8.807 12.750 -0.734 1.00 0.00 O ATOM 412 OD2 ASP A 354 8.565 12.324 1.391 1.00 0.00 O ATOM 413 H ASP A 354 7.824 8.232 -1.303 1.00 0.00 H ATOM 414 HA ASP A 354 9.874 10.112 -1.213 1.00 0.00 H ATOM 415 HB2 ASP A 354 7.355 10.632 -0.953 1.00 0.00 H ATOM 416 HB3 ASP A 354 7.579 10.181 0.708 1.00 0.00 H ATOM 417 N GLN A 355 9.583 8.663 1.764 1.00 0.00 N ATOM 418 CA GLN A 355 10.298 8.484 3.031 1.00 0.00 C ATOM 419 C GLN A 355 9.940 7.210 3.773 1.00 0.00 C ATOM 420 O GLN A 355 10.792 6.586 4.423 1.00 0.00 O ATOM 421 CB GLN A 355 10.171 9.719 3.934 1.00 0.00 C ATOM 422 CG GLN A 355 8.757 10.156 4.217 1.00 0.00 C ATOM 423 CD GLN A 355 8.696 11.359 5.118 1.00 0.00 C ATOM 424 OE1 GLN A 355 9.569 11.577 5.961 1.00 0.00 O ATOM 425 NE2 GLN A 355 7.720 12.192 4.893 1.00 0.00 N ATOM 426 H GLN A 355 8.793 8.132 1.538 1.00 0.00 H ATOM 427 HA GLN A 355 11.339 8.392 2.757 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.641 9.505 4.881 1.00 0.00 H ATOM 429 HB3 GLN A 355 10.688 10.544 3.468 1.00 0.00 H ATOM 430 HG2 GLN A 355 8.283 10.410 3.281 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.223 9.340 4.683 1.00 0.00 H ATOM 432 HE21 GLN A 355 7.111 11.984 4.147 1.00 0.00 H ATOM 433 HE22 GLN A 355 7.611 12.973 5.474 1.00 0.00 H ATOM 434 N HIS A 356 8.708 6.810 3.666 1.00 0.00 N ATOM 435 CA HIS A 356 8.196 5.775 4.495 1.00 0.00 C ATOM 436 C HIS A 356 7.414 4.814 3.596 1.00 0.00 C ATOM 437 O HIS A 356 6.940 5.216 2.545 1.00 0.00 O ATOM 438 CB HIS A 356 7.291 6.469 5.524 1.00 0.00 C ATOM 439 CG HIS A 356 7.010 5.734 6.790 1.00 0.00 C ATOM 440 ND1 HIS A 356 6.254 6.274 7.795 1.00 0.00 N ATOM 441 CD2 HIS A 356 7.465 4.574 7.261 1.00 0.00 C ATOM 442 CE1 HIS A 356 6.270 5.490 8.826 1.00 0.00 C ATOM 443 NE2 HIS A 356 6.997 4.447 8.534 1.00 0.00 N ATOM 444 H HIS A 356 8.104 7.157 2.978 1.00 0.00 H ATOM 445 HA HIS A 356 9.002 5.267 5.003 1.00 0.00 H ATOM 446 HB2 HIS A 356 7.749 7.406 5.804 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.343 6.685 5.055 1.00 0.00 H ATOM 448 HD1 HIS A 356 5.732 7.110 7.745 1.00 0.00 H ATOM 449 HD2 HIS A 356 8.063 3.852 6.720 1.00 0.00 H ATOM 450 HE1 HIS A 356 5.758 5.664 9.758 1.00 0.00 H ATOM 451 HE2 HIS A 356 7.377 3.851 9.222 1.00 0.00 H ATOM 452 N VAL A 357 7.310 3.584 3.984 1.00 0.00 N ATOM 453 CA VAL A 357 6.595 2.581 3.223 1.00 0.00 C ATOM 454 C VAL A 357 5.317 2.239 3.960 1.00 0.00 C ATOM 455 O VAL A 357 5.342 2.020 5.168 1.00 0.00 O ATOM 456 CB VAL A 357 7.445 1.297 3.161 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.777 0.245 2.348 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.801 1.588 2.590 1.00 0.00 C ATOM 459 H VAL A 357 7.740 3.262 4.809 1.00 0.00 H ATOM 460 HA VAL A 357 6.410 2.918 2.210 1.00 0.00 H ATOM 461 HB VAL A 357 7.580 0.935 4.168 1.00 0.00 H ATOM 462 HG11 VAL A 357 7.376 -0.652 2.392 1.00 0.00 H ATOM 463 HG12 VAL A 357 6.745 0.607 1.333 1.00 0.00 H ATOM 464 HG13 VAL A 357 5.786 0.069 2.735 1.00 0.00 H ATOM 465 HG21 VAL A 357 8.684 2.023 1.611 1.00 0.00 H ATOM 466 HG22 VAL A 357 9.350 0.665 2.504 1.00 0.00 H ATOM 467 HG23 VAL A 357 9.323 2.275 3.240 1.00 0.00 H ATOM 468 N TYR A 358 4.222 2.209 3.252 1.00 0.00 N ATOM 469 CA TYR A 358 2.932 1.900 3.820 1.00 0.00 C ATOM 470 C TYR A 358 2.348 0.665 3.210 1.00 0.00 C ATOM 471 O TYR A 358 2.470 0.452 2.022 1.00 0.00 O ATOM 472 CB TYR A 358 2.041 3.126 3.643 1.00 0.00 C ATOM 473 CG TYR A 358 2.541 4.288 4.423 1.00 0.00 C ATOM 474 CD1 TYR A 358 2.253 4.418 5.777 1.00 0.00 C ATOM 475 CD2 TYR A 358 3.338 5.222 3.834 1.00 0.00 C ATOM 476 CE1 TYR A 358 2.750 5.476 6.506 1.00 0.00 C ATOM 477 CE2 TYR A 358 3.836 6.263 4.534 1.00 0.00 C ATOM 478 CZ TYR A 358 3.544 6.402 5.876 1.00 0.00 C ATOM 479 OH TYR A 358 4.054 7.473 6.585 1.00 0.00 O ATOM 480 H TYR A 358 4.227 2.422 2.292 1.00 0.00 H ATOM 481 HA TYR A 358 3.068 1.737 4.879 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.279 3.359 2.617 1.00 0.00 H ATOM 483 HB3 TYR A 358 0.967 3.088 3.614 1.00 0.00 H ATOM 484 HD1 TYR A 358 1.628 3.679 6.256 1.00 0.00 H ATOM 485 HD2 TYR A 358 3.566 5.130 2.782 1.00 0.00 H ATOM 486 HE1 TYR A 358 2.522 5.561 7.558 1.00 0.00 H ATOM 487 HE2 TYR A 358 4.475 6.937 3.987 1.00 0.00 H ATOM 488 HH TYR A 358 3.738 8.278 6.156 1.00 0.00 H ATOM 489 N VAL A 359 1.769 -0.168 4.036 1.00 0.00 N ATOM 490 CA VAL A 359 1.085 -1.370 3.593 1.00 0.00 C ATOM 491 C VAL A 359 -0.354 -1.326 4.021 1.00 0.00 C ATOM 492 O VAL A 359 -0.614 -1.133 5.191 1.00 0.00 O ATOM 493 CB VAL A 359 1.809 -2.625 4.240 1.00 0.00 C ATOM 494 CG1 VAL A 359 1.136 -3.945 3.921 1.00 0.00 C ATOM 495 CG2 VAL A 359 3.185 -2.707 3.673 1.00 0.00 C ATOM 496 H VAL A 359 1.789 0.054 4.995 1.00 0.00 H ATOM 497 HA VAL A 359 1.157 -1.464 2.522 1.00 0.00 H ATOM 498 HB VAL A 359 1.908 -2.500 5.308 1.00 0.00 H ATOM 499 HG11 VAL A 359 1.688 -4.754 4.377 1.00 0.00 H ATOM 500 HG12 VAL A 359 1.107 -4.087 2.850 1.00 0.00 H ATOM 501 HG13 VAL A 359 0.129 -3.935 4.310 1.00 0.00 H ATOM 502 HG21 VAL A 359 3.022 -2.868 2.615 1.00 0.00 H ATOM 503 HG22 VAL A 359 3.709 -3.545 4.105 1.00 0.00 H ATOM 504 HG23 VAL A 359 3.708 -1.776 3.824 1.00 0.00 H ATOM 505 N CYS A 360 -1.326 -1.502 3.079 1.00 0.00 N ATOM 506 CA CYS A 360 -2.709 -1.649 3.566 1.00 0.00 C ATOM 507 C CYS A 360 -2.917 -3.060 4.112 1.00 0.00 C ATOM 508 O CYS A 360 -3.857 -3.329 4.799 1.00 0.00 O ATOM 509 CB CYS A 360 -3.905 -1.299 2.636 1.00 0.00 C ATOM 510 SG CYS A 360 -5.522 -1.252 3.556 1.00 0.00 S ATOM 511 H CYS A 360 -1.052 -1.554 2.130 1.00 0.00 H ATOM 512 HA CYS A 360 -2.731 -1.016 4.443 1.00 0.00 H ATOM 513 HB2 CYS A 360 -3.885 -0.950 1.615 1.00 0.00 H ATOM 514 HB3 CYS A 360 -3.910 -2.319 2.332 1.00 0.00 H ATOM 515 N ALA A 361 -2.097 -3.984 3.627 1.00 0.00 N ATOM 516 CA ALA A 361 -2.240 -5.451 3.858 1.00 0.00 C ATOM 517 C ALA A 361 -3.510 -6.017 3.186 1.00 0.00 C ATOM 518 O ALA A 361 -3.632 -7.218 2.986 1.00 0.00 O ATOM 519 CB ALA A 361 -2.237 -5.783 5.349 1.00 0.00 C ATOM 520 H ALA A 361 -1.300 -3.675 3.154 1.00 0.00 H ATOM 521 HA ALA A 361 -1.386 -5.930 3.400 1.00 0.00 H ATOM 522 HB1 ALA A 361 -2.273 -6.856 5.480 1.00 0.00 H ATOM 523 HB2 ALA A 361 -3.099 -5.334 5.819 1.00 0.00 H ATOM 524 HB3 ALA A 361 -1.336 -5.397 5.803 1.00 0.00 H ATOM 525 N VAL A 362 -4.433 -5.117 2.799 1.00 0.00 N ATOM 526 CA VAL A 362 -5.697 -5.466 2.204 1.00 0.00 C ATOM 527 C VAL A 362 -6.040 -4.452 1.048 1.00 0.00 C ATOM 528 O VAL A 362 -7.117 -4.427 0.564 1.00 0.00 O ATOM 529 CB VAL A 362 -6.862 -5.498 3.286 1.00 0.00 C ATOM 530 CG1 VAL A 362 -8.137 -6.117 2.736 1.00 0.00 C ATOM 531 CG2 VAL A 362 -6.454 -6.224 4.570 1.00 0.00 C ATOM 532 H VAL A 362 -4.229 -4.178 2.955 1.00 0.00 H ATOM 533 HA VAL A 362 -5.588 -6.450 1.773 1.00 0.00 H ATOM 534 HB VAL A 362 -7.088 -4.474 3.535 1.00 0.00 H ATOM 535 HG11 VAL A 362 -8.478 -5.545 1.887 1.00 0.00 H ATOM 536 HG12 VAL A 362 -8.897 -6.114 3.502 1.00 0.00 H ATOM 537 HG13 VAL A 362 -7.935 -7.132 2.429 1.00 0.00 H ATOM 538 HG21 VAL A 362 -5.607 -5.721 5.011 1.00 0.00 H ATOM 539 HG22 VAL A 362 -6.181 -7.242 4.336 1.00 0.00 H ATOM 540 HG23 VAL A 362 -7.280 -6.221 5.265 1.00 0.00 H ATOM 541 N CYS A 363 -5.096 -3.568 0.642 1.00 0.00 N ATOM 542 CA CYS A 363 -5.356 -2.693 -0.559 1.00 0.00 C ATOM 543 C CYS A 363 -4.118 -2.555 -1.355 1.00 0.00 C ATOM 544 O CYS A 363 -3.315 -1.695 -1.067 1.00 0.00 O ATOM 545 CB CYS A 363 -5.888 -1.333 -0.258 1.00 0.00 C ATOM 546 SG CYS A 363 -7.497 -1.311 0.387 1.00 0.00 S ATOM 547 H CYS A 363 -4.226 -3.561 1.093 1.00 0.00 H ATOM 548 HA CYS A 363 -6.102 -3.271 -1.072 1.00 0.00 H ATOM 549 HB2 CYS A 363 -5.260 -0.807 0.438 1.00 0.00 H ATOM 550 HB3 CYS A 363 -5.908 -0.770 -1.180 1.00 0.00 H ATOM 551 N GLN A 364 -3.903 -3.560 -2.266 1.00 0.00 N ATOM 552 CA GLN A 364 -2.622 -3.945 -3.080 1.00 0.00 C ATOM 553 C GLN A 364 -1.486 -4.242 -2.107 1.00 0.00 C ATOM 554 O GLN A 364 -0.454 -4.712 -2.416 1.00 0.00 O ATOM 555 CB GLN A 364 -2.096 -2.910 -4.037 1.00 0.00 C ATOM 556 CG GLN A 364 -1.384 -1.802 -3.335 1.00 0.00 C ATOM 557 CD GLN A 364 -0.653 -0.904 -4.223 1.00 0.00 C ATOM 558 OE1 GLN A 364 -0.276 -1.259 -5.316 1.00 0.00 O ATOM 559 NE2 GLN A 364 -0.395 0.252 -3.757 1.00 0.00 N ATOM 560 H GLN A 364 -4.659 -4.149 -2.459 1.00 0.00 H ATOM 561 HA GLN A 364 -2.875 -4.873 -3.557 1.00 0.00 H ATOM 562 HB2 GLN A 364 -1.397 -3.379 -4.713 1.00 0.00 H ATOM 563 HB3 GLN A 364 -2.918 -2.488 -4.595 1.00 0.00 H ATOM 564 HG2 GLN A 364 -2.137 -1.225 -2.820 1.00 0.00 H ATOM 565 HG3 GLN A 364 -0.719 -2.212 -2.588 1.00 0.00 H ATOM 566 HE21 GLN A 364 -0.699 0.557 -2.861 1.00 0.00 H ATOM 567 HE22 GLN A 364 0.180 0.770 -4.356 1.00 0.00 H ATOM 568 N ASN A 365 -1.864 -3.981 -0.987 1.00 0.00 N ATOM 569 CA ASN A 365 -1.326 -4.009 0.258 1.00 0.00 C ATOM 570 C ASN A 365 -0.163 -2.972 0.397 1.00 0.00 C ATOM 571 O ASN A 365 0.562 -3.070 1.276 1.00 0.00 O ATOM 572 CB ASN A 365 -0.822 -5.413 0.574 1.00 0.00 C ATOM 573 CG ASN A 365 -1.724 -6.608 0.174 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.233 -7.656 -0.149 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.031 -6.450 0.179 1.00 0.00 N ATOM 576 H ASN A 365 -2.764 -3.635 -1.059 1.00 0.00 H ATOM 577 HA ASN A 365 -2.107 -3.765 0.961 1.00 0.00 H ATOM 578 HB2 ASN A 365 0.223 -5.613 0.406 1.00 0.00 H ATOM 579 HB3 ASN A 365 -1.037 -5.300 1.620 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.425 -5.599 0.430 1.00 0.00 H ATOM 581 HD22 ASN A 365 -3.541 -7.253 -0.058 1.00 0.00 H ATOM 582 N VAL A 366 -0.130 -1.889 -0.406 1.00 0.00 N ATOM 583 CA VAL A 366 0.881 -0.763 -0.246 1.00 0.00 C ATOM 584 C VAL A 366 0.348 0.685 -0.490 1.00 0.00 C ATOM 585 O VAL A 366 -0.630 0.872 -1.221 1.00 0.00 O ATOM 586 CB VAL A 366 2.272 -0.990 -0.930 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.053 -2.121 -0.279 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.081 -1.304 -2.364 1.00 0.00 C ATOM 589 H VAL A 366 -0.797 -1.793 -1.112 1.00 0.00 H ATOM 590 HA VAL A 366 1.045 -0.750 0.821 1.00 0.00 H ATOM 591 HB VAL A 366 2.851 -0.081 -0.855 1.00 0.00 H ATOM 592 HG11 VAL A 366 3.292 -1.847 0.738 1.00 0.00 H ATOM 593 HG12 VAL A 366 3.963 -2.308 -0.831 1.00 0.00 H ATOM 594 HG13 VAL A 366 2.444 -3.013 -0.268 1.00 0.00 H ATOM 595 HG21 VAL A 366 1.465 -2.192 -2.414 1.00 0.00 H ATOM 596 HG22 VAL A 366 3.031 -1.473 -2.847 1.00 0.00 H ATOM 597 HG23 VAL A 366 1.549 -0.489 -2.833 1.00 0.00 H ATOM 598 N PHE A 367 0.965 1.680 0.176 1.00 0.00 N ATOM 599 CA PHE A 367 0.785 3.143 -0.038 1.00 0.00 C ATOM 600 C PHE A 367 1.916 4.120 0.208 1.00 0.00 C ATOM 601 O PHE A 367 2.917 3.800 0.849 1.00 0.00 O ATOM 602 CB PHE A 367 -0.604 3.765 -0.243 1.00 0.00 C ATOM 603 CG PHE A 367 -1.534 3.527 0.794 1.00 0.00 C ATOM 604 CD1 PHE A 367 -2.262 2.430 0.683 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.684 4.356 1.863 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.154 2.077 1.574 1.00 0.00 C ATOM 607 CE2 PHE A 367 -2.605 4.038 2.827 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.356 2.873 2.684 1.00 0.00 C ATOM 609 H PHE A 367 1.618 1.404 0.861 1.00 0.00 H ATOM 610 HA PHE A 367 1.149 3.002 -1.053 1.00 0.00 H ATOM 611 HB2 PHE A 367 -0.539 4.837 -0.329 1.00 0.00 H ATOM 612 HB3 PHE A 367 -1.027 3.369 -1.155 1.00 0.00 H ATOM 613 HD1 PHE A 367 -2.079 1.840 -0.205 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.076 5.250 1.915 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.663 1.164 1.314 1.00 0.00 H ATOM 616 HE2 PHE A 367 -2.735 4.688 3.677 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.092 2.595 3.421 1.00 0.00 H ATOM 618 N CYS A 368 1.742 5.321 -0.324 1.00 0.00 N ATOM 619 CA CYS A 368 2.765 6.329 -0.321 1.00 0.00 C ATOM 620 C CYS A 368 2.582 7.106 0.850 1.00 0.00 C ATOM 621 O CYS A 368 1.479 7.117 1.431 1.00 0.00 O ATOM 622 CB CYS A 368 2.589 7.364 -1.377 1.00 0.00 C ATOM 623 SG CYS A 368 2.506 6.944 -3.035 1.00 0.00 S ATOM 624 H CYS A 368 0.864 5.569 -0.656 1.00 0.00 H ATOM 625 HA CYS A 368 3.762 5.930 -0.375 1.00 0.00 H ATOM 626 HB2 CYS A 368 1.585 7.719 -1.249 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.310 8.153 -1.249 1.00 0.00 H ATOM 628 N VAL A 369 3.613 7.779 1.186 1.00 0.00 N ATOM 629 CA VAL A 369 3.596 8.605 2.294 1.00 0.00 C ATOM 630 C VAL A 369 2.562 9.704 2.033 1.00 0.00 C ATOM 631 O VAL A 369 1.744 10.022 2.892 1.00 0.00 O ATOM 632 CB VAL A 369 4.971 9.226 2.524 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.012 10.011 3.767 1.00 0.00 C ATOM 634 CG2 VAL A 369 6.112 8.248 2.410 1.00 0.00 C ATOM 635 H VAL A 369 4.444 7.719 0.668 1.00 0.00 H ATOM 636 HA VAL A 369 3.284 8.018 3.126 1.00 0.00 H ATOM 637 HB VAL A 369 5.086 9.952 1.731 1.00 0.00 H ATOM 638 HG11 VAL A 369 4.752 9.315 4.554 1.00 0.00 H ATOM 639 HG12 VAL A 369 4.300 10.820 3.711 1.00 0.00 H ATOM 640 HG13 VAL A 369 6.027 10.351 3.909 1.00 0.00 H ATOM 641 HG21 VAL A 369 6.080 7.756 1.450 1.00 0.00 H ATOM 642 HG22 VAL A 369 6.105 7.514 3.200 1.00 0.00 H ATOM 643 HG23 VAL A 369 7.038 8.798 2.473 1.00 0.00 H ATOM 644 N ASP A 370 2.593 10.226 0.805 1.00 0.00 N ATOM 645 CA ASP A 370 1.632 11.216 0.361 1.00 0.00 C ATOM 646 C ASP A 370 0.230 10.664 0.330 1.00 0.00 C ATOM 647 O ASP A 370 -0.722 11.313 0.643 1.00 0.00 O ATOM 648 CB ASP A 370 2.026 11.812 -1.024 1.00 0.00 C ATOM 649 CG ASP A 370 2.040 10.863 -2.279 1.00 0.00 C ATOM 650 OD1 ASP A 370 1.468 9.722 -2.284 1.00 0.00 O ATOM 651 OD2 ASP A 370 2.626 11.238 -3.300 1.00 0.00 O ATOM 652 H ASP A 370 3.307 9.937 0.198 1.00 0.00 H ATOM 653 HA ASP A 370 1.652 12.018 1.082 1.00 0.00 H ATOM 654 HB2 ASP A 370 1.297 12.577 -1.215 1.00 0.00 H ATOM 655 HB3 ASP A 370 2.993 12.282 -0.930 1.00 0.00 H ATOM 656 N CYS A 371 0.131 9.461 -0.048 1.00 0.00 N ATOM 657 CA CYS A 371 -1.108 8.820 -0.131 1.00 0.00 C ATOM 658 C CYS A 371 -1.906 8.538 1.109 1.00 0.00 C ATOM 659 O CYS A 371 -3.085 8.276 1.008 1.00 0.00 O ATOM 660 CB CYS A 371 -1.254 7.900 -1.285 1.00 0.00 C ATOM 661 SG CYS A 371 -1.115 8.836 -2.825 1.00 0.00 S ATOM 662 H CYS A 371 0.974 9.063 -0.344 1.00 0.00 H ATOM 663 HA CYS A 371 -1.662 9.699 -0.438 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.482 7.144 -1.258 1.00 0.00 H ATOM 665 HB3 CYS A 371 -2.229 7.436 -1.269 1.00 0.00 H ATOM 666 N ASP A 372 -1.283 8.472 2.253 1.00 0.00 N ATOM 667 CA ASP A 372 -2.083 8.419 3.469 1.00 0.00 C ATOM 668 C ASP A 372 -2.982 9.688 3.612 1.00 0.00 C ATOM 669 O ASP A 372 -4.153 9.585 3.950 1.00 0.00 O ATOM 670 CB ASP A 372 -1.227 8.127 4.702 1.00 0.00 C ATOM 671 CG ASP A 372 -2.049 7.932 5.960 1.00 0.00 C ATOM 672 OD1 ASP A 372 -2.620 6.833 6.155 1.00 0.00 O ATOM 673 OD2 ASP A 372 -2.066 8.840 6.821 1.00 0.00 O ATOM 674 H ASP A 372 -0.304 8.443 2.295 1.00 0.00 H ATOM 675 HA ASP A 372 -2.767 7.597 3.308 1.00 0.00 H ATOM 676 HB2 ASP A 372 -0.684 7.211 4.522 1.00 0.00 H ATOM 677 HB3 ASP A 372 -0.514 8.921 4.860 1.00 0.00 H ATOM 678 N VAL A 373 -2.440 10.888 3.264 1.00 0.00 N ATOM 679 CA VAL A 373 -3.257 12.132 3.180 1.00 0.00 C ATOM 680 C VAL A 373 -4.345 12.062 2.115 1.00 0.00 C ATOM 681 O VAL A 373 -5.397 12.711 2.231 1.00 0.00 O ATOM 682 CB VAL A 373 -2.493 13.517 3.138 1.00 0.00 C ATOM 683 CG1 VAL A 373 -1.776 13.759 1.828 1.00 0.00 C ATOM 684 CG2 VAL A 373 -3.488 14.648 3.365 1.00 0.00 C ATOM 685 H VAL A 373 -1.477 10.950 3.073 1.00 0.00 H ATOM 686 HA VAL A 373 -3.824 12.090 4.101 1.00 0.00 H ATOM 687 HB VAL A 373 -1.777 13.553 3.945 1.00 0.00 H ATOM 688 HG11 VAL A 373 -1.051 12.975 1.666 1.00 0.00 H ATOM 689 HG12 VAL A 373 -1.274 14.714 1.864 1.00 0.00 H ATOM 690 HG13 VAL A 373 -2.494 13.757 1.022 1.00 0.00 H ATOM 691 HG21 VAL A 373 -4.250 14.545 2.599 1.00 0.00 H ATOM 692 HG22 VAL A 373 -3.009 15.610 3.268 1.00 0.00 H ATOM 693 HG23 VAL A 373 -3.956 14.543 4.332 1.00 0.00 H ATOM 694 N PHE A 374 -4.085 11.255 1.080 1.00 0.00 N ATOM 695 CA PHE A 374 -4.962 11.139 -0.102 1.00 0.00 C ATOM 696 C PHE A 374 -6.342 10.809 0.428 1.00 0.00 C ATOM 697 O PHE A 374 -7.360 11.366 0.020 1.00 0.00 O ATOM 698 CB PHE A 374 -4.490 9.903 -0.932 1.00 0.00 C ATOM 699 CG PHE A 374 -5.055 9.662 -2.285 1.00 0.00 C ATOM 700 CD1 PHE A 374 -4.662 10.428 -3.367 1.00 0.00 C ATOM 701 CD2 PHE A 374 -5.979 8.696 -2.472 1.00 0.00 C ATOM 702 CE1 PHE A 374 -5.202 10.202 -4.618 1.00 0.00 C ATOM 703 CE2 PHE A 374 -6.528 8.453 -3.697 1.00 0.00 C ATOM 704 CZ PHE A 374 -6.144 9.207 -4.783 1.00 0.00 C ATOM 705 H PHE A 374 -3.257 10.735 1.130 1.00 0.00 H ATOM 706 HA PHE A 374 -4.942 12.029 -0.711 1.00 0.00 H ATOM 707 HB2 PHE A 374 -3.401 9.998 -1.054 1.00 0.00 H ATOM 708 HB3 PHE A 374 -4.714 9.010 -0.329 1.00 0.00 H ATOM 709 HD1 PHE A 374 -3.925 11.204 -3.230 1.00 0.00 H ATOM 710 HD2 PHE A 374 -6.272 8.094 -1.626 1.00 0.00 H ATOM 711 HE1 PHE A 374 -4.892 10.800 -5.460 1.00 0.00 H ATOM 712 HE2 PHE A 374 -7.265 7.666 -3.763 1.00 0.00 H ATOM 713 HZ PHE A 374 -6.574 9.019 -5.756 1.00 0.00 H ATOM 714 N VAL A 375 -6.321 9.914 1.374 1.00 0.00 N ATOM 715 CA VAL A 375 -7.476 9.428 2.049 1.00 0.00 C ATOM 716 C VAL A 375 -8.163 10.543 2.891 1.00 0.00 C ATOM 717 O VAL A 375 -9.373 10.794 2.775 1.00 0.00 O ATOM 718 CB VAL A 375 -6.979 8.395 3.045 1.00 0.00 C ATOM 719 CG1 VAL A 375 -8.038 7.806 3.807 1.00 0.00 C ATOM 720 CG2 VAL A 375 -6.066 7.387 2.460 1.00 0.00 C ATOM 721 H VAL A 375 -5.435 9.586 1.637 1.00 0.00 H ATOM 722 HA VAL A 375 -8.152 8.931 1.372 1.00 0.00 H ATOM 723 HB VAL A 375 -6.426 8.912 3.800 1.00 0.00 H ATOM 724 HG11 VAL A 375 -8.687 7.321 3.089 1.00 0.00 H ATOM 725 HG12 VAL A 375 -8.580 8.571 4.341 1.00 0.00 H ATOM 726 HG13 VAL A 375 -7.638 7.059 4.473 1.00 0.00 H ATOM 727 HG21 VAL A 375 -5.831 6.652 3.215 1.00 0.00 H ATOM 728 HG22 VAL A 375 -5.148 7.844 2.122 1.00 0.00 H ATOM 729 HG23 VAL A 375 -6.563 6.899 1.635 1.00 0.00 H ATOM 730 N HIS A 376 -7.327 11.244 3.660 1.00 0.00 N ATOM 731 CA HIS A 376 -7.730 12.292 4.611 1.00 0.00 C ATOM 732 C HIS A 376 -8.497 13.442 4.051 1.00 0.00 C ATOM 733 O HIS A 376 -9.403 13.950 4.709 1.00 0.00 O ATOM 734 CB HIS A 376 -6.609 12.756 5.555 1.00 0.00 C ATOM 735 CG HIS A 376 -6.150 11.706 6.527 1.00 0.00 C ATOM 736 ND1 HIS A 376 -6.844 11.384 7.675 1.00 0.00 N ATOM 737 CD2 HIS A 376 -5.073 10.894 6.509 1.00 0.00 C ATOM 738 CE1 HIS A 376 -6.192 10.414 8.300 1.00 0.00 C ATOM 739 NE2 HIS A 376 -5.100 10.073 7.636 1.00 0.00 N ATOM 740 H HIS A 376 -6.371 11.046 3.564 1.00 0.00 H ATOM 741 HA HIS A 376 -8.452 11.781 5.232 1.00 0.00 H ATOM 742 HB2 HIS A 376 -5.756 13.054 4.965 1.00 0.00 H ATOM 743 HB3 HIS A 376 -6.959 13.607 6.120 1.00 0.00 H ATOM 744 HD1 HIS A 376 -7.664 11.815 8.003 1.00 0.00 H ATOM 745 HD2 HIS A 376 -4.304 10.868 5.751 1.00 0.00 H ATOM 746 HE1 HIS A 376 -6.509 9.964 9.230 1.00 0.00 H ATOM 747 N ASP A 377 -8.149 13.857 2.847 1.00 0.00 N ATOM 748 CA ASP A 377 -8.742 15.060 2.238 1.00 0.00 C ATOM 749 C ASP A 377 -10.273 14.987 2.194 1.00 0.00 C ATOM 750 O ASP A 377 -10.943 15.974 2.487 1.00 0.00 O ATOM 751 CB ASP A 377 -8.199 15.252 0.818 1.00 0.00 C ATOM 752 CG ASP A 377 -8.625 16.564 0.186 1.00 0.00 C ATOM 753 OD1 ASP A 377 -7.925 17.593 0.380 1.00 0.00 O ATOM 754 OD2 ASP A 377 -9.636 16.594 -0.540 1.00 0.00 O ATOM 755 H ASP A 377 -7.453 13.353 2.368 1.00 0.00 H ATOM 756 HA ASP A 377 -8.451 15.912 2.834 1.00 0.00 H ATOM 757 HB2 ASP A 377 -7.120 15.223 0.846 1.00 0.00 H ATOM 758 HB3 ASP A 377 -8.554 14.443 0.199 1.00 0.00 H ATOM 759 N SER A 378 -10.781 13.785 1.918 1.00 0.00 N ATOM 760 CA SER A 378 -12.248 13.458 1.792 1.00 0.00 C ATOM 761 C SER A 378 -12.486 12.080 1.188 1.00 0.00 C ATOM 762 O SER A 378 -13.595 11.561 1.245 1.00 0.00 O ATOM 763 CB SER A 378 -12.973 14.425 0.841 1.00 0.00 C ATOM 764 OG SER A 378 -13.296 15.667 1.456 1.00 0.00 O ATOM 765 H SER A 378 -10.094 13.095 1.863 1.00 0.00 H ATOM 766 HA SER A 378 -12.711 13.525 2.764 1.00 0.00 H ATOM 767 HB2 SER A 378 -12.309 14.591 0.006 1.00 0.00 H ATOM 768 HB3 SER A 378 -13.855 13.919 0.478 1.00 0.00 H ATOM 769 HG SER A 378 -12.492 15.917 1.939 1.00 0.00 H ATOM 770 N LEU A 379 -11.448 11.507 0.643 1.00 0.00 N ATOM 771 CA LEU A 379 -11.533 10.458 -0.325 1.00 0.00 C ATOM 772 C LEU A 379 -12.331 9.218 0.109 1.00 0.00 C ATOM 773 O LEU A 379 -13.202 8.743 -0.639 1.00 0.00 O ATOM 774 CB LEU A 379 -10.131 9.954 -0.435 1.00 0.00 C ATOM 775 CG LEU A 379 -9.882 8.952 -1.490 1.00 0.00 C ATOM 776 CD1 LEU A 379 -9.657 9.657 -2.806 1.00 0.00 C ATOM 777 CD2 LEU A 379 -8.784 7.975 -1.112 1.00 0.00 C ATOM 778 H LEU A 379 -10.532 11.733 0.887 1.00 0.00 H ATOM 779 HA LEU A 379 -11.791 10.816 -1.309 1.00 0.00 H ATOM 780 HB2 LEU A 379 -9.472 10.795 -0.596 1.00 0.00 H ATOM 781 HB3 LEU A 379 -9.881 9.508 0.515 1.00 0.00 H ATOM 782 HG LEU A 379 -10.820 8.427 -1.566 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.474 8.946 -3.596 1.00 0.00 H ATOM 784 HD12 LEU A 379 -8.782 10.281 -2.664 1.00 0.00 H ATOM 785 HD13 LEU A 379 -10.498 10.293 -3.035 1.00 0.00 H ATOM 786 HD21 LEU A 379 -8.525 7.343 -1.951 1.00 0.00 H ATOM 787 HD22 LEU A 379 -9.075 7.303 -0.316 1.00 0.00 H ATOM 788 HD23 LEU A 379 -7.881 8.467 -0.785 1.00 0.00 H ATOM 789 N HIS A 380 -12.114 8.799 1.353 1.00 0.00 N ATOM 790 CA HIS A 380 -12.515 7.467 1.834 1.00 0.00 C ATOM 791 C HIS A 380 -11.716 7.185 3.114 1.00 0.00 C ATOM 792 O HIS A 380 -10.933 8.020 3.511 1.00 0.00 O ATOM 793 CB HIS A 380 -12.132 6.446 0.710 1.00 0.00 C ATOM 794 CG HIS A 380 -12.360 4.999 0.944 1.00 0.00 C ATOM 795 ND1 HIS A 380 -13.569 4.394 1.128 1.00 0.00 N ATOM 796 CD2 HIS A 380 -11.438 4.032 1.001 1.00 0.00 C ATOM 797 CE1 HIS A 380 -13.349 3.090 1.291 1.00 0.00 C ATOM 798 NE2 HIS A 380 -12.040 2.816 1.219 1.00 0.00 N ATOM 799 H HIS A 380 -11.649 9.385 1.988 1.00 0.00 H ATOM 800 HA HIS A 380 -13.579 7.438 2.015 1.00 0.00 H ATOM 801 HB2 HIS A 380 -12.693 6.697 -0.178 1.00 0.00 H ATOM 802 HB3 HIS A 380 -11.085 6.587 0.484 1.00 0.00 H ATOM 803 HD1 HIS A 380 -14.447 4.840 1.162 1.00 0.00 H ATOM 804 HD2 HIS A 380 -10.371 4.248 0.920 1.00 0.00 H ATOM 805 HE1 HIS A 380 -14.122 2.355 1.456 1.00 0.00 H ATOM 806 N SER A 381 -12.012 6.094 3.802 1.00 0.00 N ATOM 807 CA SER A 381 -11.210 5.590 4.934 1.00 0.00 C ATOM 808 C SER A 381 -9.732 5.244 4.529 1.00 0.00 C ATOM 809 O SER A 381 -8.826 5.300 5.341 1.00 0.00 O ATOM 810 CB SER A 381 -11.911 4.395 5.566 1.00 0.00 C ATOM 811 OG SER A 381 -13.239 4.751 5.937 1.00 0.00 O ATOM 812 H SER A 381 -12.839 5.610 3.578 1.00 0.00 H ATOM 813 HA SER A 381 -11.162 6.388 5.660 1.00 0.00 H ATOM 814 HB2 SER A 381 -11.947 3.584 4.853 1.00 0.00 H ATOM 815 HB3 SER A 381 -11.373 4.081 6.449 1.00 0.00 H ATOM 816 HG SER A 381 -13.198 5.628 6.341 1.00 0.00 H ATOM 817 N CYS A 382 -9.559 4.790 3.300 1.00 0.00 N ATOM 818 CA CYS A 382 -8.248 4.399 2.677 1.00 0.00 C ATOM 819 C CYS A 382 -8.177 5.007 1.237 1.00 0.00 C ATOM 820 O CYS A 382 -9.125 5.596 0.829 1.00 0.00 O ATOM 821 CB CYS A 382 -8.281 2.877 2.657 1.00 0.00 C ATOM 822 SG CYS A 382 -6.869 1.956 1.998 1.00 0.00 S ATOM 823 H CYS A 382 -10.381 4.693 2.778 1.00 0.00 H ATOM 824 HA CYS A 382 -7.382 4.775 3.206 1.00 0.00 H ATOM 825 HB2 CYS A 382 -8.400 2.562 3.680 1.00 0.00 H ATOM 826 HB3 CYS A 382 -9.166 2.572 2.116 1.00 0.00 H ATOM 827 N PRO A 383 -7.002 4.948 0.465 1.00 0.00 N ATOM 828 CA PRO A 383 -6.964 5.360 -0.987 1.00 0.00 C ATOM 829 C PRO A 383 -7.968 4.593 -1.761 1.00 0.00 C ATOM 830 O PRO A 383 -8.417 4.971 -2.839 1.00 0.00 O ATOM 831 CB PRO A 383 -5.574 4.986 -1.451 1.00 0.00 C ATOM 832 CG PRO A 383 -4.778 4.881 -0.232 1.00 0.00 C ATOM 833 CD PRO A 383 -5.670 4.632 0.941 1.00 0.00 C ATOM 834 HA PRO A 383 -7.199 6.386 -1.148 1.00 0.00 H ATOM 835 HB2 PRO A 383 -5.665 4.002 -1.886 1.00 0.00 H ATOM 836 HB3 PRO A 383 -5.084 5.591 -2.199 1.00 0.00 H ATOM 837 HG2 PRO A 383 -4.274 3.966 -0.417 1.00 0.00 H ATOM 838 HG3 PRO A 383 -4.033 5.636 -0.072 1.00 0.00 H ATOM 839 HD2 PRO A 383 -5.614 3.596 1.239 1.00 0.00 H ATOM 840 HD3 PRO A 383 -5.384 5.263 1.768 1.00 0.00 H ATOM 841 N GLY A 384 -8.252 3.522 -1.209 1.00 0.00 N ATOM 842 CA GLY A 384 -9.267 2.723 -1.674 1.00 0.00 C ATOM 843 C GLY A 384 -9.244 1.346 -1.130 1.00 0.00 C ATOM 844 O GLY A 384 -8.674 0.445 -1.727 1.00 0.00 O ATOM 845 H GLY A 384 -7.644 3.374 -0.453 1.00 0.00 H ATOM 846 HA2 GLY A 384 -10.207 3.176 -1.396 1.00 0.00 H ATOM 847 HA3 GLY A 384 -9.228 2.681 -2.749 1.00 0.00 H ATOM 848 N CYS A 385 -9.890 1.165 0.031 1.00 0.00 N ATOM 849 CA CYS A 385 -10.286 -0.171 0.453 1.00 0.00 C ATOM 850 C CYS A 385 -11.252 -0.699 -0.589 1.00 0.00 C ATOM 851 O CYS A 385 -11.399 -1.905 -0.771 1.00 0.00 O ATOM 852 CB CYS A 385 -10.806 -0.289 1.932 1.00 0.00 C ATOM 853 SG CYS A 385 -9.566 -0.080 3.296 1.00 0.00 S ATOM 854 H CYS A 385 -10.154 1.936 0.579 1.00 0.00 H ATOM 855 HA CYS A 385 -9.417 -0.795 0.307 1.00 0.00 H ATOM 856 HB2 CYS A 385 -11.518 0.511 2.068 1.00 0.00 H ATOM 857 HB3 CYS A 385 -11.327 -1.216 2.086 1.00 0.00 H ATOM 858 N ILE A 386 -11.848 0.265 -1.327 1.00 0.00 N ATOM 859 CA ILE A 386 -12.756 -0.025 -2.422 1.00 0.00 C ATOM 860 C ILE A 386 -12.058 -0.885 -3.521 1.00 0.00 C ATOM 861 O ILE A 386 -12.674 -1.747 -4.116 1.00 0.00 O ATOM 862 CB ILE A 386 -13.291 1.293 -3.066 1.00 0.00 C ATOM 863 CG1 ILE A 386 -14.029 2.140 -2.027 1.00 0.00 C ATOM 864 CG2 ILE A 386 -14.228 0.984 -4.241 1.00 0.00 C ATOM 865 CD1 ILE A 386 -14.477 3.501 -2.535 1.00 0.00 C ATOM 866 H ILE A 386 -11.607 1.208 -1.139 1.00 0.00 H ATOM 867 HA ILE A 386 -13.593 -0.577 -2.024 1.00 0.00 H ATOM 868 HB ILE A 386 -12.444 1.852 -3.438 1.00 0.00 H ATOM 869 HG12 ILE A 386 -14.914 1.606 -1.712 1.00 0.00 H ATOM 870 HG13 ILE A 386 -13.385 2.295 -1.173 1.00 0.00 H ATOM 871 HG21 ILE A 386 -15.065 0.402 -3.888 1.00 0.00 H ATOM 872 HG22 ILE A 386 -13.693 0.420 -4.990 1.00 0.00 H ATOM 873 HG23 ILE A 386 -14.583 1.910 -4.670 1.00 0.00 H ATOM 874 HD11 ILE A 386 -14.988 4.029 -1.744 1.00 0.00 H ATOM 875 HD12 ILE A 386 -15.145 3.371 -3.374 1.00 0.00 H ATOM 876 HD13 ILE A 386 -13.614 4.070 -2.848 1.00 0.00 H TER 877 ILE A 386 HETATM 878 ZN ZN A 1 0.663 7.994 -4.075 1.00 0.00 ZN HETATM 879 ZN ZN A 2 -7.367 -0.247 2.406 1.00 0.00 ZN