ATOM 20 N ARG A 387 15.861 0.986 -3.842 1.00 0.00 N ATOM 21 CA ARG A 387 14.451 0.734 -4.044 1.00 0.00 C ATOM 22 C ARG A 387 13.636 1.187 -2.846 1.00 0.00 C ATOM 23 O ARG A 387 13.224 0.380 -2.017 1.00 0.00 O ATOM 24 CB ARG A 387 14.208 -0.748 -4.322 1.00 0.00 C ATOM 25 CG ARG A 387 14.658 -1.186 -5.705 1.00 0.00 C ATOM 26 CD ARG A 387 13.914 -0.418 -6.782 1.00 0.00 C ATOM 27 NE ARG A 387 14.369 -0.756 -8.129 1.00 0.00 N ATOM 28 CZ ARG A 387 14.785 0.147 -9.013 1.00 0.00 C ATOM 29 NH1 ARG A 387 14.884 1.423 -8.657 1.00 0.00 N ATOM 30 NH2 ARG A 387 15.110 -0.222 -10.249 1.00 0.00 N ATOM 31 H ARG A 387 16.300 0.620 -3.043 1.00 0.00 H ATOM 32 HA ARG A 387 14.136 1.306 -4.906 1.00 0.00 H ATOM 33 HB2 ARG A 387 14.747 -1.331 -3.591 1.00 0.00 H ATOM 34 HB3 ARG A 387 13.152 -0.953 -4.228 1.00 0.00 H ATOM 35 HG2 ARG A 387 15.717 -1.001 -5.809 1.00 0.00 H ATOM 36 HG3 ARG A 387 14.458 -2.240 -5.825 1.00 0.00 H ATOM 37 HD2 ARG A 387 12.861 -0.643 -6.703 1.00 0.00 H ATOM 38 HD3 ARG A 387 14.067 0.640 -6.617 1.00 0.00 H ATOM 39 HE ARG A 387 14.331 -1.709 -8.395 1.00 0.00 H ATOM 40 HH11 ARG A 387 14.645 1.705 -7.725 1.00 0.00 H ATOM 41 HH12 ARG A 387 15.198 2.108 -9.319 1.00 0.00 H ATOM 42 HH21 ARG A 387 15.041 -1.187 -10.527 1.00 0.00 H ATOM 43 HH22 ARG A 387 15.431 0.461 -10.912 1.00 0.00 H ATOM 44 N LYS A 388 13.427 2.486 -2.745 1.00 0.00 N ATOM 45 CA LYS A 388 12.501 3.012 -1.765 1.00 0.00 C ATOM 46 C LYS A 388 11.125 3.076 -2.396 1.00 0.00 C ATOM 47 O LYS A 388 10.938 3.669 -3.462 1.00 0.00 O ATOM 48 CB LYS A 388 12.908 4.391 -1.269 1.00 0.00 C ATOM 49 CG LYS A 388 14.338 4.470 -0.762 1.00 0.00 C ATOM 50 CD LYS A 388 14.620 5.816 -0.120 1.00 0.00 C ATOM 51 CE LYS A 388 16.061 5.915 0.357 1.00 0.00 C ATOM 52 NZ LYS A 388 16.341 7.215 1.022 1.00 0.00 N ATOM 53 H LYS A 388 13.894 3.100 -3.354 1.00 0.00 H ATOM 54 HA LYS A 388 12.474 2.328 -0.930 1.00 0.00 H ATOM 55 HB2 LYS A 388 12.785 5.088 -2.075 1.00 0.00 H ATOM 56 HB3 LYS A 388 12.249 4.675 -0.461 1.00 0.00 H ATOM 57 HG2 LYS A 388 14.492 3.693 -0.029 1.00 0.00 H ATOM 58 HG3 LYS A 388 15.014 4.327 -1.593 1.00 0.00 H ATOM 59 HD2 LYS A 388 14.433 6.595 -0.843 1.00 0.00 H ATOM 60 HD3 LYS A 388 13.959 5.939 0.725 1.00 0.00 H ATOM 61 HE2 LYS A 388 16.251 5.115 1.058 1.00 0.00 H ATOM 62 HE3 LYS A 388 16.715 5.810 -0.495 1.00 0.00 H ATOM 63 HZ1 LYS A 388 16.086 8.004 0.390 1.00 0.00 H ATOM 64 HZ2 LYS A 388 15.787 7.296 1.903 1.00 0.00 H ATOM 65 HZ3 LYS A 388 17.355 7.290 1.256 1.00 0.00 H ATOM 66 N CYS A 389 10.178 2.476 -1.728 1.00 0.00 N ATOM 67 CA CYS A 389 8.852 2.284 -2.277 1.00 0.00 C ATOM 68 C CYS A 389 7.964 3.493 -2.041 1.00 0.00 C ATOM 69 O CYS A 389 7.569 3.789 -0.912 1.00 0.00 O ATOM 70 CB CYS A 389 8.221 1.021 -1.691 1.00 0.00 C ATOM 71 SG CYS A 389 8.841 -0.522 -2.438 1.00 0.00 S ATOM 72 H CYS A 389 10.369 2.169 -0.817 1.00 0.00 H ATOM 73 HA CYS A 389 8.960 2.148 -3.342 1.00 0.00 H ATOM 74 HB2 CYS A 389 8.425 0.981 -0.631 1.00 0.00 H ATOM 75 HB3 CYS A 389 7.151 1.054 -1.846 1.00 0.00 H ATOM 76 N TYR A 390 7.688 4.202 -3.125 1.00 0.00 N ATOM 77 CA TYR A 390 6.764 5.323 -3.117 1.00 0.00 C ATOM 78 C TYR A 390 5.346 4.834 -2.841 1.00 0.00 C ATOM 79 O TYR A 390 4.864 3.913 -3.500 1.00 0.00 O ATOM 80 CB TYR A 390 6.827 6.031 -4.479 1.00 0.00 C ATOM 81 CG TYR A 390 5.787 7.112 -4.688 1.00 0.00 C ATOM 82 CD1 TYR A 390 6.018 8.417 -4.277 1.00 0.00 C ATOM 83 CD2 TYR A 390 4.574 6.826 -5.306 1.00 0.00 C ATOM 84 CE1 TYR A 390 5.073 9.407 -4.476 1.00 0.00 C ATOM 85 CE2 TYR A 390 3.625 7.807 -5.507 1.00 0.00 C ATOM 86 CZ TYR A 390 3.877 9.097 -5.090 1.00 0.00 C ATOM 87 OH TYR A 390 2.928 10.078 -5.282 1.00 0.00 O ATOM 88 H TYR A 390 8.128 3.960 -3.968 1.00 0.00 H ATOM 89 HA TYR A 390 7.065 6.009 -2.340 1.00 0.00 H ATOM 90 HB2 TYR A 390 7.798 6.488 -4.590 1.00 0.00 H ATOM 91 HB3 TYR A 390 6.697 5.292 -5.257 1.00 0.00 H ATOM 92 HD1 TYR A 390 6.955 8.657 -3.795 1.00 0.00 H ATOM 93 HD2 TYR A 390 4.380 5.817 -5.633 1.00 0.00 H ATOM 94 HE1 TYR A 390 5.274 10.416 -4.153 1.00 0.00 H ATOM 95 HE2 TYR A 390 2.688 7.564 -5.989 1.00 0.00 H ATOM 96 HH TYR A 390 3.363 10.896 -5.580 1.00 0.00 H ATOM 97 N PHE A 391 4.695 5.427 -1.852 1.00 0.00 N ATOM 98 CA PHE A 391 3.309 5.102 -1.557 1.00 0.00 C ATOM 99 C PHE A 391 2.386 5.881 -2.495 1.00 0.00 C ATOM 100 O PHE A 391 2.354 7.119 -2.466 1.00 0.00 O ATOM 101 CB PHE A 391 2.988 5.417 -0.095 1.00 0.00 C ATOM 102 CG PHE A 391 1.702 4.803 0.388 1.00 0.00 C ATOM 103 CD1 PHE A 391 1.682 3.506 0.875 1.00 0.00 C ATOM 104 CD2 PHE A 391 0.516 5.521 0.353 1.00 0.00 C ATOM 105 CE1 PHE A 391 0.505 2.937 1.320 1.00 0.00 C ATOM 106 CE2 PHE A 391 -0.665 4.956 0.796 1.00 0.00 C ATOM 107 CZ PHE A 391 -0.671 3.663 1.281 1.00 0.00 C ATOM 108 H PHE A 391 5.161 6.091 -1.298 1.00 0.00 H ATOM 109 HA PHE A 391 3.173 4.042 -1.732 1.00 0.00 H ATOM 110 HB2 PHE A 391 3.788 5.049 0.531 1.00 0.00 H ATOM 111 HB3 PHE A 391 2.912 6.486 0.026 1.00 0.00 H ATOM 112 HD1 PHE A 391 2.600 2.939 0.905 1.00 0.00 H ATOM 113 HD2 PHE A 391 0.520 6.533 -0.025 1.00 0.00 H ATOM 114 HE1 PHE A 391 0.503 1.925 1.700 1.00 0.00 H ATOM 115 HE2 PHE A 391 -1.583 5.524 0.763 1.00 0.00 H ATOM 116 HZ PHE A 391 -1.594 3.220 1.628 1.00 0.00 H ATOM 117 N PRO A 392 1.635 5.158 -3.339 1.00 0.00 N ATOM 118 CA PRO A 392 0.779 5.746 -4.368 1.00 0.00 C ATOM 119 C PRO A 392 -0.557 6.238 -3.826 1.00 0.00 C ATOM 120 O PRO A 392 -0.817 6.202 -2.623 1.00 0.00 O ATOM 121 CB PRO A 392 0.557 4.597 -5.362 1.00 0.00 C ATOM 122 CG PRO A 392 1.121 3.357 -4.737 1.00 0.00 C ATOM 123 CD PRO A 392 1.550 3.696 -3.336 1.00 0.00 C ATOM 124 HA PRO A 392 1.271 6.564 -4.874 1.00 0.00 H ATOM 125 HB2 PRO A 392 -0.502 4.489 -5.549 1.00 0.00 H ATOM 126 HB3 PRO A 392 1.061 4.828 -6.288 1.00 0.00 H ATOM 127 HG2 PRO A 392 0.363 2.589 -4.712 1.00 0.00 H ATOM 128 HG3 PRO A 392 1.970 3.016 -5.313 1.00 0.00 H ATOM 129 HD2 PRO A 392 0.817 3.356 -2.623 1.00 0.00 H ATOM 130 HD3 PRO A 392 2.514 3.259 -3.122 1.00 0.00 H ATOM 131 N TYR A 393 -1.386 6.723 -4.733 1.00 0.00 N ATOM 132 CA TYR A 393 -2.696 7.234 -4.392 1.00 0.00 C ATOM 133 C TYR A 393 -3.771 6.238 -4.820 1.00 0.00 C ATOM 134 O TYR A 393 -4.048 6.072 -6.009 1.00 0.00 O ATOM 135 CB TYR A 393 -2.895 8.594 -5.064 1.00 0.00 C ATOM 136 CG TYR A 393 -4.238 9.231 -4.791 1.00 0.00 C ATOM 137 CD1 TYR A 393 -4.513 9.815 -3.561 1.00 0.00 C ATOM 138 CD2 TYR A 393 -5.232 9.249 -5.762 1.00 0.00 C ATOM 139 CE1 TYR A 393 -5.738 10.396 -3.304 1.00 0.00 C ATOM 140 CE2 TYR A 393 -6.459 9.830 -5.514 1.00 0.00 C ATOM 141 CZ TYR A 393 -6.708 10.400 -4.282 1.00 0.00 C ATOM 142 OH TYR A 393 -7.934 10.973 -4.023 1.00 0.00 O ATOM 143 H TYR A 393 -1.102 6.739 -5.681 1.00 0.00 H ATOM 144 HA TYR A 393 -2.739 7.358 -3.321 1.00 0.00 H ATOM 145 HB2 TYR A 393 -2.132 9.272 -4.710 1.00 0.00 H ATOM 146 HB3 TYR A 393 -2.788 8.471 -6.132 1.00 0.00 H ATOM 147 HD1 TYR A 393 -3.751 9.810 -2.794 1.00 0.00 H ATOM 148 HD2 TYR A 393 -5.033 8.801 -6.723 1.00 0.00 H ATOM 149 HE1 TYR A 393 -5.933 10.845 -2.340 1.00 0.00 H ATOM 150 HE2 TYR A 393 -7.221 9.832 -6.279 1.00 0.00 H ATOM 151 HH TYR A 393 -8.631 10.395 -4.363 1.00 0.00 H ATOM 152 N LEU A 394 -4.369 5.574 -3.838 1.00 0.00 N ATOM 153 CA LEU A 394 -5.304 4.479 -4.088 1.00 0.00 C ATOM 154 C LEU A 394 -6.725 4.958 -4.390 1.00 0.00 C ATOM 155 O LEU A 394 -7.670 4.560 -3.705 1.00 0.00 O ATOM 156 CB LEU A 394 -5.334 3.524 -2.887 1.00 0.00 C ATOM 157 CG LEU A 394 -4.182 2.515 -2.803 1.00 0.00 C ATOM 158 CD1 LEU A 394 -2.834 3.203 -2.627 1.00 0.00 C ATOM 159 CD2 LEU A 394 -4.430 1.548 -1.666 1.00 0.00 C ATOM 160 H LEU A 394 -4.158 5.816 -2.906 1.00 0.00 H ATOM 161 HA LEU A 394 -4.939 3.934 -4.945 1.00 0.00 H ATOM 162 HB2 LEU A 394 -5.325 4.119 -1.985 1.00 0.00 H ATOM 163 HB3 LEU A 394 -6.263 2.972 -2.918 1.00 0.00 H ATOM 164 HG LEU A 394 -4.149 1.946 -3.720 1.00 0.00 H ATOM 165 HD11 LEU A 394 -2.653 3.862 -3.463 1.00 0.00 H ATOM 166 HD12 LEU A 394 -2.837 3.774 -1.710 1.00 0.00 H ATOM 167 HD13 LEU A 394 -2.055 2.456 -2.583 1.00 0.00 H ATOM 168 HD21 LEU A 394 -4.501 2.095 -0.736 1.00 0.00 H ATOM 169 HD22 LEU A 394 -5.354 1.017 -1.843 1.00 0.00 H ATOM 170 HD23 LEU A 394 -3.615 0.843 -1.610 1.00 0.00 H ATOM 171 N GLU A 395 -6.864 5.803 -5.412 1.00 0.00 N ATOM 172 CA GLU A 395 -8.171 6.230 -5.927 1.00 0.00 C ATOM 173 C GLU A 395 -8.965 7.026 -4.880 1.00 0.00 C ATOM 174 O GLU A 395 -8.940 8.256 -4.876 1.00 0.00 O ATOM 175 CB GLU A 395 -8.961 5.002 -6.408 1.00 0.00 C ATOM 176 CG GLU A 395 -9.876 5.262 -7.594 1.00 0.00 C ATOM 177 CD GLU A 395 -11.237 5.787 -7.193 1.00 0.00 C ATOM 178 OE1 GLU A 395 -12.122 4.967 -6.859 1.00 0.00 O ATOM 179 OE2 GLU A 395 -11.431 7.015 -7.218 1.00 0.00 O ATOM 180 H GLU A 395 -6.051 6.152 -5.847 1.00 0.00 H ATOM 181 HA GLU A 395 -7.989 6.875 -6.775 1.00 0.00 H ATOM 182 HB2 GLU A 395 -8.262 4.229 -6.687 1.00 0.00 H ATOM 183 HB3 GLU A 395 -9.569 4.642 -5.591 1.00 0.00 H ATOM 184 HG2 GLU A 395 -9.404 5.987 -8.237 1.00 0.00 H ATOM 185 HG3 GLU A 395 -10.008 4.337 -8.138 1.00 0.00 H ATOM 186 N ASN A 396 -9.655 6.321 -3.991 1.00 0.00 N ATOM 187 CA ASN A 396 -10.421 6.961 -2.922 1.00 0.00 C ATOM 188 C ASN A 396 -9.968 6.440 -1.570 1.00 0.00 C ATOM 189 O ASN A 396 -10.671 6.582 -0.573 1.00 0.00 O ATOM 190 CB ASN A 396 -11.925 6.702 -3.073 1.00 0.00 C ATOM 191 CG ASN A 396 -12.543 7.420 -4.252 1.00 0.00 C ATOM 192 OD1 ASN A 396 -12.132 8.523 -4.611 1.00 0.00 O ATOM 193 ND2 ASN A 396 -13.544 6.797 -4.857 1.00 0.00 N ATOM 194 H ASN A 396 -9.637 5.344 -4.047 1.00 0.00 H ATOM 195 HA ASN A 396 -10.239 8.025 -2.968 1.00 0.00 H ATOM 196 HB2 ASN A 396 -12.091 5.643 -3.203 1.00 0.00 H ATOM 197 HB3 ASN A 396 -12.428 7.028 -2.174 1.00 0.00 H ATOM 198 HD21 ASN A 396 -13.828 5.920 -4.510 1.00 0.00 H ATOM 199 HD22 ASN A 396 -13.940 7.222 -5.647 1.00 0.00 H ATOM 200 N GLY A 397 -8.806 5.803 -1.549 1.00 0.00 N ATOM 201 CA GLY A 397 -8.282 5.255 -0.316 1.00 0.00 C ATOM 202 C GLY A 397 -7.779 6.339 0.618 1.00 0.00 C ATOM 203 O GLY A 397 -7.682 7.504 0.229 1.00 0.00 O ATOM 204 H GLY A 397 -8.295 5.710 -2.382 1.00 0.00 H ATOM 205 HA2 GLY A 397 -7.465 4.584 -0.547 1.00 0.00 H ATOM 206 HA3 GLY A 397 -9.065 4.694 0.175 1.00 0.00 H ATOM 207 N TYR A 398 -7.454 5.961 1.841 1.00 0.00 N ATOM 208 CA TYR A 398 -6.954 6.910 2.824 1.00 0.00 C ATOM 209 C TYR A 398 -5.435 6.929 2.798 1.00 0.00 C ATOM 210 O TYR A 398 -4.765 6.306 3.626 1.00 0.00 O ATOM 211 CB TYR A 398 -7.466 6.550 4.216 1.00 0.00 C ATOM 212 CG TYR A 398 -8.972 6.455 4.290 1.00 0.00 C ATOM 213 CD1 TYR A 398 -9.758 7.597 4.262 1.00 0.00 C ATOM 214 CD2 TYR A 398 -9.603 5.222 4.392 1.00 0.00 C ATOM 215 CE1 TYR A 398 -11.136 7.514 4.336 1.00 0.00 C ATOM 216 CE2 TYR A 398 -10.977 5.129 4.464 1.00 0.00 C ATOM 217 CZ TYR A 398 -11.741 6.277 4.437 1.00 0.00 C ATOM 218 OH TYR A 398 -13.113 6.190 4.519 1.00 0.00 O ATOM 219 H TYR A 398 -7.540 5.015 2.092 1.00 0.00 H ATOM 220 HA TYR A 398 -7.320 7.889 2.553 1.00 0.00 H ATOM 221 HB2 TYR A 398 -7.057 5.596 4.508 1.00 0.00 H ATOM 222 HB3 TYR A 398 -7.144 7.306 4.920 1.00 0.00 H ATOM 223 HD1 TYR A 398 -9.276 8.562 4.177 1.00 0.00 H ATOM 224 HD2 TYR A 398 -9.001 4.322 4.409 1.00 0.00 H ATOM 225 HE1 TYR A 398 -11.734 8.413 4.311 1.00 0.00 H ATOM 226 HE2 TYR A 398 -11.449 4.161 4.544 1.00 0.00 H ATOM 227 HH TYR A 398 -13.511 6.596 3.728 1.00 0.00 H ATOM 228 N ASN A 399 -4.900 7.651 1.835 1.00 0.00 N ATOM 229 CA ASN A 399 -3.465 7.664 1.588 1.00 0.00 C ATOM 230 C ASN A 399 -2.793 8.785 2.362 1.00 0.00 C ATOM 231 O ASN A 399 -2.292 9.744 1.774 1.00 0.00 O ATOM 232 CB ASN A 399 -3.164 7.840 0.101 1.00 0.00 C ATOM 233 CG ASN A 399 -4.084 7.041 -0.793 1.00 0.00 C ATOM 234 OD1 ASN A 399 -3.815 5.889 -1.117 1.00 0.00 O ATOM 235 ND2 ASN A 399 -5.180 7.651 -1.202 1.00 0.00 N ATOM 236 H ASN A 399 -5.489 8.205 1.276 1.00 0.00 H ATOM 237 HA ASN A 399 -3.061 6.719 1.920 1.00 0.00 H ATOM 238 HB2 ASN A 399 -3.255 8.884 -0.154 1.00 0.00 H ATOM 239 HB3 ASN A 399 -2.151 7.519 -0.086 1.00 0.00 H ATOM 240 HD21 ASN A 399 -5.337 8.576 -0.902 1.00 0.00 H ATOM 241 HD22 ASN A 399 -5.793 7.161 -1.779 1.00 0.00 H ATOM 242 N GLN A 400 -2.775 8.662 3.677 1.00 0.00 N ATOM 243 CA GLN A 400 -2.097 9.636 4.520 1.00 0.00 C ATOM 244 C GLN A 400 -0.584 9.505 4.389 1.00 0.00 C ATOM 245 O GLN A 400 0.171 10.327 4.899 1.00 0.00 O ATOM 246 CB GLN A 400 -2.528 9.473 5.977 1.00 0.00 C ATOM 247 CG GLN A 400 -3.918 10.018 6.256 1.00 0.00 C ATOM 248 CD GLN A 400 -4.350 9.836 7.699 1.00 0.00 C ATOM 249 OE1 GLN A 400 -3.997 8.855 8.348 1.00 0.00 O ATOM 250 NE2 GLN A 400 -5.106 10.794 8.215 1.00 0.00 N ATOM 251 H GLN A 400 -3.237 7.903 4.094 1.00 0.00 H ATOM 252 HA GLN A 400 -2.387 10.616 4.181 1.00 0.00 H ATOM 253 HB2 GLN A 400 -2.519 8.425 6.227 1.00 0.00 H ATOM 254 HB3 GLN A 400 -1.826 9.992 6.610 1.00 0.00 H ATOM 255 HG2 GLN A 400 -3.929 11.073 6.024 1.00 0.00 H ATOM 256 HG3 GLN A 400 -4.623 9.505 5.620 1.00 0.00 H ATOM 257 HE21 GLN A 400 -5.347 11.563 7.638 1.00 0.00 H ATOM 258 HE22 GLN A 400 -5.390 10.710 9.150 1.00 0.00 H ATOM 259 N ASN A 401 -0.150 8.464 3.695 1.00 0.00 N ATOM 260 CA ASN A 401 1.264 8.255 3.436 1.00 0.00 C ATOM 261 C ASN A 401 1.581 8.458 1.960 1.00 0.00 C ATOM 262 O ASN A 401 2.670 8.121 1.499 1.00 0.00 O ATOM 263 CB ASN A 401 1.692 6.851 3.875 1.00 0.00 C ATOM 264 CG ASN A 401 1.831 6.724 5.379 1.00 0.00 C ATOM 265 OD1 ASN A 401 2.229 7.669 6.057 1.00 0.00 O ATOM 266 ND2 ASN A 401 1.501 5.558 5.911 1.00 0.00 N ATOM 267 H ASN A 401 -0.798 7.817 3.353 1.00 0.00 H ATOM 268 HA ASN A 401 1.812 8.983 4.013 1.00 0.00 H ATOM 269 HB2 ASN A 401 0.953 6.138 3.539 1.00 0.00 H ATOM 270 HB3 ASN A 401 2.643 6.615 3.422 1.00 0.00 H ATOM 271 HD21 ASN A 401 1.194 4.845 5.315 1.00 0.00 H ATOM 272 HD22 ASN A 401 1.565 5.458 6.890 1.00 0.00 H ATOM 273 N HIS A 402 0.625 9.010 1.217 1.00 0.00 N ATOM 274 CA HIS A 402 0.815 9.252 -0.208 1.00 0.00 C ATOM 275 C HIS A 402 1.963 10.225 -0.443 1.00 0.00 C ATOM 276 O HIS A 402 1.986 11.327 0.105 1.00 0.00 O ATOM 277 CB HIS A 402 -0.473 9.788 -0.846 1.00 0.00 C ATOM 278 CG HIS A 402 -0.311 10.214 -2.275 1.00 0.00 C ATOM 279 ND1 HIS A 402 -0.708 11.444 -2.738 1.00 0.00 N ATOM 280 CD2 HIS A 402 0.223 9.569 -3.338 1.00 0.00 C ATOM 281 CE1 HIS A 402 -0.420 11.542 -4.022 1.00 0.00 C ATOM 282 NE2 HIS A 402 0.148 10.417 -4.413 1.00 0.00 N ATOM 283 H HIS A 402 -0.223 9.269 1.639 1.00 0.00 H ATOM 284 HA HIS A 402 1.064 8.307 -0.669 1.00 0.00 H ATOM 285 HB2 HIS A 402 -1.225 9.016 -0.816 1.00 0.00 H ATOM 286 HB3 HIS A 402 -0.819 10.641 -0.283 1.00 0.00 H ATOM 287 HD1 HIS A 402 -1.140 12.152 -2.198 1.00 0.00 H ATOM 288 HD2 HIS A 402 0.633 8.570 -3.339 1.00 0.00 H ATOM 289 HE1 HIS A 402 -0.617 12.400 -4.647 1.00 0.00 H ATOM 290 HE2 HIS A 402 0.690 10.324 -5.231 1.00 0.00 H ATOM 291 N GLY A 403 2.910 9.811 -1.267 1.00 0.00 N ATOM 292 CA GLY A 403 4.039 10.658 -1.572 1.00 0.00 C ATOM 293 C GLY A 403 5.236 10.341 -0.703 1.00 0.00 C ATOM 294 O GLY A 403 6.279 10.984 -0.807 1.00 0.00 O ATOM 295 H GLY A 403 2.843 8.916 -1.670 1.00 0.00 H ATOM 296 HA2 GLY A 403 3.757 11.689 -1.411 1.00 0.00 H ATOM 297 HA3 GLY A 403 4.307 10.526 -2.608 1.00 0.00 H ATOM 298 N ARG A 404 5.086 9.352 0.164 1.00 0.00 N ATOM 299 CA ARG A 404 6.157 8.965 1.063 1.00 0.00 C ATOM 300 C ARG A 404 6.848 7.708 0.563 1.00 0.00 C ATOM 301 O ARG A 404 6.203 6.785 0.067 1.00 0.00 O ATOM 302 CB ARG A 404 5.611 8.776 2.479 1.00 0.00 C ATOM 303 CG ARG A 404 5.115 10.079 3.082 1.00 0.00 C ATOM 304 CD ARG A 404 4.432 9.880 4.422 1.00 0.00 C ATOM 305 NE ARG A 404 4.000 11.161 4.980 1.00 0.00 N ATOM 306 CZ ARG A 404 3.291 11.299 6.100 1.00 0.00 C ATOM 307 NH1 ARG A 404 2.859 10.238 6.765 1.00 0.00 N ATOM 308 NH2 ARG A 404 2.999 12.511 6.540 1.00 0.00 N ATOM 309 H ARG A 404 4.234 8.867 0.199 1.00 0.00 H ATOM 310 HA ARG A 404 6.878 9.769 1.075 1.00 0.00 H ATOM 311 HB2 ARG A 404 4.788 8.075 2.448 1.00 0.00 H ATOM 312 HB3 ARG A 404 6.391 8.380 3.111 1.00 0.00 H ATOM 313 HG2 ARG A 404 5.958 10.738 3.221 1.00 0.00 H ATOM 314 HG3 ARG A 404 4.414 10.534 2.398 1.00 0.00 H ATOM 315 HD2 ARG A 404 3.572 9.242 4.284 1.00 0.00 H ATOM 316 HD3 ARG A 404 5.127 9.414 5.103 1.00 0.00 H ATOM 317 HE ARG A 404 4.271 11.973 4.493 1.00 0.00 H ATOM 318 HH11 ARG A 404 3.058 9.311 6.428 1.00 0.00 H ATOM 319 HH12 ARG A 404 2.324 10.351 7.605 1.00 0.00 H ATOM 320 HH21 ARG A 404 3.307 13.321 6.028 1.00 0.00 H ATOM 321 HH22 ARG A 404 2.478 12.630 7.393 1.00 0.00 H ATOM 322 N LYS A 405 8.165 7.702 0.669 1.00 0.00 N ATOM 323 CA LYS A 405 8.974 6.589 0.204 1.00 0.00 C ATOM 324 C LYS A 405 9.465 5.746 1.372 1.00 0.00 C ATOM 325 O LYS A 405 10.278 6.199 2.183 1.00 0.00 O ATOM 326 CB LYS A 405 10.171 7.108 -0.588 1.00 0.00 C ATOM 327 CG LYS A 405 9.840 7.536 -2.007 1.00 0.00 C ATOM 328 CD LYS A 405 11.003 8.286 -2.644 1.00 0.00 C ATOM 329 CE LYS A 405 10.854 8.388 -4.152 1.00 0.00 C ATOM 330 NZ LYS A 405 11.106 7.086 -4.822 1.00 0.00 N ATOM 331 H LYS A 405 8.613 8.475 1.085 1.00 0.00 H ATOM 332 HA LYS A 405 8.364 5.976 -0.444 1.00 0.00 H ATOM 333 HB2 LYS A 405 10.583 7.956 -0.067 1.00 0.00 H ATOM 334 HB3 LYS A 405 10.919 6.331 -0.634 1.00 0.00 H ATOM 335 HG2 LYS A 405 9.622 6.658 -2.597 1.00 0.00 H ATOM 336 HG3 LYS A 405 8.975 8.183 -1.987 1.00 0.00 H ATOM 337 HD2 LYS A 405 11.044 9.281 -2.230 1.00 0.00 H ATOM 338 HD3 LYS A 405 11.922 7.765 -2.418 1.00 0.00 H ATOM 339 HE2 LYS A 405 9.848 8.710 -4.379 1.00 0.00 H ATOM 340 HE3 LYS A 405 11.558 9.117 -4.523 1.00 0.00 H ATOM 341 HZ1 LYS A 405 12.035 6.708 -4.531 1.00 0.00 H ATOM 342 HZ2 LYS A 405 10.370 6.396 -4.568 1.00 0.00 H ATOM 343 HZ3 LYS A 405 11.104 7.205 -5.859 1.00 0.00 H ATOM 344 N PHE A 406 8.967 4.526 1.449 1.00 0.00 N ATOM 345 CA PHE A 406 9.399 3.586 2.468 1.00 0.00 C ATOM 346 C PHE A 406 10.460 2.666 1.888 1.00 0.00 C ATOM 347 O PHE A 406 10.221 1.976 0.899 1.00 0.00 O ATOM 348 CB PHE A 406 8.226 2.757 2.985 1.00 0.00 C ATOM 349 CG PHE A 406 7.139 3.567 3.641 1.00 0.00 C ATOM 350 CD1 PHE A 406 6.160 4.192 2.883 1.00 0.00 C ATOM 351 CD2 PHE A 406 7.098 3.701 5.020 1.00 0.00 C ATOM 352 CE1 PHE A 406 5.164 4.934 3.487 1.00 0.00 C ATOM 353 CE2 PHE A 406 6.103 4.442 5.630 1.00 0.00 C ATOM 354 CZ PHE A 406 5.135 5.060 4.863 1.00 0.00 C ATOM 355 H PHE A 406 8.295 4.246 0.789 1.00 0.00 H ATOM 356 HA PHE A 406 9.828 4.149 3.286 1.00 0.00 H ATOM 357 HB2 PHE A 406 7.791 2.221 2.162 1.00 0.00 H ATOM 358 HB3 PHE A 406 8.593 2.046 3.713 1.00 0.00 H ATOM 359 HD1 PHE A 406 6.181 4.094 1.806 1.00 0.00 H ATOM 360 HD2 PHE A 406 7.852 3.216 5.623 1.00 0.00 H ATOM 361 HE1 PHE A 406 4.409 5.415 2.884 1.00 0.00 H ATOM 362 HE2 PHE A 406 6.082 4.539 6.706 1.00 0.00 H ATOM 363 HZ PHE A 406 4.359 5.643 5.336 1.00 0.00 H ATOM 364 N VAL A 407 11.626 2.671 2.506 1.00 0.00 N ATOM 365 CA VAL A 407 12.772 1.911 2.016 1.00 0.00 C ATOM 366 C VAL A 407 12.480 0.408 2.015 1.00 0.00 C ATOM 367 O VAL A 407 11.690 -0.082 2.828 1.00 0.00 O ATOM 368 CB VAL A 407 14.034 2.209 2.860 1.00 0.00 C ATOM 369 CG1 VAL A 407 13.870 1.717 4.288 1.00 0.00 C ATOM 370 CG2 VAL A 407 15.280 1.610 2.225 1.00 0.00 C ATOM 371 H VAL A 407 11.717 3.198 3.326 1.00 0.00 H ATOM 372 HA VAL A 407 12.966 2.226 0.999 1.00 0.00 H ATOM 373 HB VAL A 407 14.161 3.280 2.895 1.00 0.00 H ATOM 374 HG11 VAL A 407 13.020 2.205 4.739 1.00 0.00 H ATOM 375 HG12 VAL A 407 13.714 0.649 4.285 1.00 0.00 H ATOM 376 HG13 VAL A 407 14.760 1.950 4.852 1.00 0.00 H ATOM 377 HG21 VAL A 407 15.164 0.540 2.144 1.00 0.00 H ATOM 378 HG22 VAL A 407 15.423 2.033 1.243 1.00 0.00 H ATOM 379 HG23 VAL A 407 16.138 1.833 2.843 1.00 0.00 H ATOM 380 N GLN A 408 13.105 -0.298 1.077 1.00 0.00 N ATOM 381 CA GLN A 408 12.950 -1.736 0.927 1.00 0.00 C ATOM 382 C GLN A 408 13.110 -2.454 2.266 1.00 0.00 C ATOM 383 O GLN A 408 14.086 -2.233 2.990 1.00 0.00 O ATOM 384 CB GLN A 408 13.999 -2.232 -0.058 1.00 0.00 C ATOM 385 CG GLN A 408 13.736 -3.611 -0.616 1.00 0.00 C ATOM 386 CD GLN A 408 14.877 -4.077 -1.492 1.00 0.00 C ATOM 387 OE1 GLN A 408 15.801 -4.740 -1.029 1.00 0.00 O ATOM 388 NE2 GLN A 408 14.828 -3.720 -2.762 1.00 0.00 N ATOM 389 H GLN A 408 13.695 0.170 0.445 1.00 0.00 H ATOM 390 HA GLN A 408 11.967 -1.934 0.532 1.00 0.00 H ATOM 391 HB2 GLN A 408 14.048 -1.541 -0.885 1.00 0.00 H ATOM 392 HB3 GLN A 408 14.960 -2.248 0.438 1.00 0.00 H ATOM 393 HG2 GLN A 408 13.614 -4.304 0.203 1.00 0.00 H ATOM 394 HG3 GLN A 408 12.832 -3.583 -1.206 1.00 0.00 H ATOM 395 HE21 GLN A 408 14.061 -3.186 -3.067 1.00 0.00 H ATOM 396 HE22 GLN A 408 15.562 -3.987 -3.342 1.00 0.00 H ATOM 397 N GLY A 409 12.147 -3.305 2.589 1.00 0.00 N ATOM 398 CA GLY A 409 12.182 -4.032 3.841 1.00 0.00 C ATOM 399 C GLY A 409 11.106 -3.579 4.810 1.00 0.00 C ATOM 400 O GLY A 409 10.712 -4.328 5.706 1.00 0.00 O ATOM 401 H GLY A 409 11.405 -3.455 1.958 1.00 0.00 H ATOM 402 HA2 GLY A 409 13.149 -3.889 4.302 1.00 0.00 H ATOM 403 HA3 GLY A 409 12.046 -5.084 3.637 1.00 0.00 H ATOM 404 N LYS A 410 10.624 -2.353 4.637 1.00 0.00 N ATOM 405 CA LYS A 410 9.613 -1.803 5.523 1.00 0.00 C ATOM 406 C LYS A 410 8.216 -2.237 5.109 1.00 0.00 C ATOM 407 O LYS A 410 8.010 -2.741 4.003 1.00 0.00 O ATOM 408 CB LYS A 410 9.690 -0.279 5.544 1.00 0.00 C ATOM 409 CG LYS A 410 10.863 0.273 6.337 1.00 0.00 C ATOM 410 CD LYS A 410 10.723 1.773 6.545 1.00 0.00 C ATOM 411 CE LYS A 410 11.929 2.370 7.263 1.00 0.00 C ATOM 412 NZ LYS A 410 12.136 1.786 8.616 1.00 0.00 N ATOM 413 H LYS A 410 10.953 -1.804 3.894 1.00 0.00 H ATOM 414 HA LYS A 410 9.808 -2.176 6.518 1.00 0.00 H ATOM 415 HB2 LYS A 410 9.774 0.076 4.527 1.00 0.00 H ATOM 416 HB3 LYS A 410 8.782 0.104 5.970 1.00 0.00 H ATOM 417 HG2 LYS A 410 10.896 -0.213 7.301 1.00 0.00 H ATOM 418 HG3 LYS A 410 11.778 0.078 5.798 1.00 0.00 H ATOM 419 HD2 LYS A 410 10.621 2.250 5.582 1.00 0.00 H ATOM 420 HD3 LYS A 410 9.837 1.959 7.135 1.00 0.00 H ATOM 421 HE2 LYS A 410 12.811 2.189 6.668 1.00 0.00 H ATOM 422 HE3 LYS A 410 11.777 3.434 7.360 1.00 0.00 H ATOM 423 HZ1 LYS A 410 11.274 1.893 9.196 1.00 0.00 H ATOM 424 HZ2 LYS A 410 12.370 0.773 8.543 1.00 0.00 H ATOM 425 HZ3 LYS A 410 12.926 2.274 9.096 1.00 0.00 H ATOM 426 N SER A 411 7.265 -2.023 6.006 1.00 0.00 N ATOM 427 CA SER A 411 5.877 -2.388 5.777 1.00 0.00 C ATOM 428 C SER A 411 4.964 -1.316 6.352 1.00 0.00 C ATOM 429 O SER A 411 5.408 -0.459 7.121 1.00 0.00 O ATOM 430 CB SER A 411 5.575 -3.745 6.421 1.00 0.00 C ATOM 431 OG SER A 411 4.222 -4.133 6.240 1.00 0.00 O ATOM 432 H SER A 411 7.506 -1.592 6.856 1.00 0.00 H ATOM 433 HA SER A 411 5.718 -2.455 4.712 1.00 0.00 H ATOM 434 HB2 SER A 411 6.205 -4.492 5.974 1.00 0.00 H ATOM 435 HB3 SER A 411 5.781 -3.687 7.479 1.00 0.00 H ATOM 436 HG SER A 411 4.104 -5.043 6.558 1.00 0.00 H ATOM 437 N ILE A 412 3.699 -1.375 5.985 1.00 0.00 N ATOM 438 CA ILE A 412 2.723 -0.392 6.427 1.00 0.00 C ATOM 439 C ILE A 412 1.314 -0.840 6.057 1.00 0.00 C ATOM 440 O ILE A 412 1.087 -1.406 4.987 1.00 0.00 O ATOM 441 CB ILE A 412 3.011 1.006 5.821 1.00 0.00 C ATOM 442 CG1 ILE A 412 2.034 2.052 6.369 1.00 0.00 C ATOM 443 CG2 ILE A 412 2.953 0.968 4.299 1.00 0.00 C ATOM 444 CD1 ILE A 412 2.159 2.275 7.862 1.00 0.00 C ATOM 445 H ILE A 412 3.409 -2.118 5.407 1.00 0.00 H ATOM 446 HA ILE A 412 2.793 -0.313 7.502 1.00 0.00 H ATOM 447 HB ILE A 412 4.012 1.288 6.107 1.00 0.00 H ATOM 448 HG12 ILE A 412 2.213 2.996 5.877 1.00 0.00 H ATOM 449 HG13 ILE A 412 1.022 1.730 6.165 1.00 0.00 H ATOM 450 HG21 ILE A 412 3.690 0.268 3.929 1.00 0.00 H ATOM 451 HG22 ILE A 412 1.969 0.654 3.984 1.00 0.00 H ATOM 452 HG23 ILE A 412 3.161 1.951 3.904 1.00 0.00 H ATOM 453 HD11 ILE A 412 3.176 2.575 8.099 1.00 0.00 H ATOM 454 HD12 ILE A 412 1.469 3.056 8.169 1.00 0.00 H ATOM 455 HD13 ILE A 412 1.920 1.352 8.382 1.00 0.00 H ATOM 456 N ASP A 413 0.382 -0.631 6.972 1.00 0.00 N ATOM 457 CA ASP A 413 -1.017 -0.952 6.733 1.00 0.00 C ATOM 458 C ASP A 413 -1.664 0.104 5.855 1.00 0.00 C ATOM 459 O ASP A 413 -1.359 1.293 5.961 1.00 0.00 O ATOM 460 CB ASP A 413 -1.788 -1.073 8.051 1.00 0.00 C ATOM 461 CG ASP A 413 -1.635 0.152 8.933 1.00 0.00 C ATOM 462 OD1 ASP A 413 -0.578 0.286 9.591 1.00 0.00 O ATOM 463 OD2 ASP A 413 -2.561 0.991 8.968 1.00 0.00 O ATOM 464 H ASP A 413 0.642 -0.249 7.835 1.00 0.00 H ATOM 465 HA ASP A 413 -1.054 -1.900 6.217 1.00 0.00 H ATOM 466 HB2 ASP A 413 -2.837 -1.204 7.831 1.00 0.00 H ATOM 467 HB3 ASP A 413 -1.433 -1.935 8.593 1.00 0.00 H ATOM 468 N VAL A 414 -2.544 -0.338 4.981 1.00 0.00 N ATOM 469 CA VAL A 414 -3.264 0.568 4.100 1.00 0.00 C ATOM 470 C VAL A 414 -4.714 0.684 4.519 1.00 0.00 C ATOM 471 O VAL A 414 -5.388 -0.317 4.761 1.00 0.00 O ATOM 472 CB VAL A 414 -3.199 0.117 2.627 1.00 0.00 C ATOM 473 CG1 VAL A 414 -3.947 1.092 1.730 1.00 0.00 C ATOM 474 CG2 VAL A 414 -1.757 -0.020 2.178 1.00 0.00 C ATOM 475 H VAL A 414 -2.719 -1.309 4.928 1.00 0.00 H ATOM 476 HA VAL A 414 -2.809 1.541 4.180 1.00 0.00 H ATOM 477 HB VAL A 414 -3.672 -0.849 2.546 1.00 0.00 H ATOM 478 HG11 VAL A 414 -4.980 1.148 2.041 1.00 0.00 H ATOM 479 HG12 VAL A 414 -3.496 2.071 1.805 1.00 0.00 H ATOM 480 HG13 VAL A 414 -3.898 0.751 0.706 1.00 0.00 H ATOM 481 HG21 VAL A 414 -1.252 -0.739 2.805 1.00 0.00 H ATOM 482 HG22 VAL A 414 -1.730 -0.355 1.152 1.00 0.00 H ATOM 483 HG23 VAL A 414 -1.262 0.936 2.257 1.00 0.00 H ATOM 484 N ALA A 415 -5.183 1.914 4.613 1.00 0.00 N ATOM 485 CA ALA A 415 -6.567 2.164 4.926 1.00 0.00 C ATOM 486 C ALA A 415 -7.358 2.298 3.635 1.00 0.00 C ATOM 487 O ALA A 415 -7.439 3.379 3.046 1.00 0.00 O ATOM 488 CB ALA A 415 -6.709 3.411 5.788 1.00 0.00 C ATOM 489 H ALA A 415 -4.582 2.670 4.452 1.00 0.00 H ATOM 490 HA ALA A 415 -6.934 1.319 5.483 1.00 0.00 H ATOM 491 HB1 ALA A 415 -6.183 3.267 6.720 1.00 0.00 H ATOM 492 HB2 ALA A 415 -7.754 3.593 5.989 1.00 0.00 H ATOM 493 HB3 ALA A 415 -6.290 4.258 5.267 1.00 0.00 H ATOM 494 N CYS A 416 -7.907 1.187 3.174 1.00 0.00 N ATOM 495 CA CYS A 416 -8.628 1.174 1.912 1.00 0.00 C ATOM 496 C CYS A 416 -10.020 1.745 2.083 1.00 0.00 C ATOM 497 O CYS A 416 -10.616 1.663 3.155 1.00 0.00 O ATOM 498 CB CYS A 416 -8.734 -0.245 1.354 1.00 0.00 C ATOM 499 SG CYS A 416 -7.192 -1.207 1.455 1.00 0.00 S ATOM 500 H CYS A 416 -7.823 0.358 3.691 1.00 0.00 H ATOM 501 HA CYS A 416 -8.084 1.791 1.216 1.00 0.00 H ATOM 502 HB2 CYS A 416 -9.503 -0.785 1.883 1.00 0.00 H ATOM 503 HB3 CYS A 416 -9.008 -0.183 0.311 1.00 0.00 H ATOM 504 N HIS A 417 -10.518 2.339 1.012 1.00 0.00 N ATOM 505 CA HIS A 417 -11.873 2.834 0.975 1.00 0.00 C ATOM 506 C HIS A 417 -12.878 1.693 1.048 1.00 0.00 C ATOM 507 O HIS A 417 -12.597 0.581 0.603 1.00 0.00 O ATOM 508 CB HIS A 417 -12.129 3.701 -0.271 1.00 0.00 C ATOM 509 CG HIS A 417 -11.461 3.292 -1.567 1.00 0.00 C ATOM 510 ND1 HIS A 417 -12.031 3.540 -2.797 1.00 0.00 N ATOM 511 CD2 HIS A 417 -10.259 2.715 -1.835 1.00 0.00 C ATOM 512 CE1 HIS A 417 -11.217 3.137 -3.756 1.00 0.00 C ATOM 513 NE2 HIS A 417 -10.136 2.633 -3.200 1.00 0.00 N ATOM 514 H HIS A 417 -9.956 2.453 0.229 1.00 0.00 H ATOM 515 HA HIS A 417 -12.008 3.450 1.852 1.00 0.00 H ATOM 516 HB2 HIS A 417 -13.179 3.684 -0.458 1.00 0.00 H ATOM 517 HB3 HIS A 417 -11.841 4.708 -0.049 1.00 0.00 H ATOM 518 HD1 HIS A 417 -12.924 3.944 -2.948 1.00 0.00 H ATOM 519 HD2 HIS A 417 -9.537 2.371 -1.107 1.00 0.00 H ATOM 520 HE1 HIS A 417 -11.407 3.204 -4.816 1.00 0.00 H ATOM 521 HE2 HIS A 417 -9.459 2.092 -3.683 1.00 0.00 H ATOM 522 N PRO A 418 -14.060 1.980 1.625 1.00 0.00 N ATOM 523 CA PRO A 418 -15.123 0.993 1.860 1.00 0.00 C ATOM 524 C PRO A 418 -15.418 0.123 0.641 1.00 0.00 C ATOM 525 O PRO A 418 -15.651 0.633 -0.456 1.00 0.00 O ATOM 526 CB PRO A 418 -16.331 1.869 2.196 1.00 0.00 C ATOM 527 CG PRO A 418 -15.748 3.081 2.818 1.00 0.00 C ATOM 528 CD PRO A 418 -14.451 3.320 2.101 1.00 0.00 C ATOM 529 HA PRO A 418 -14.892 0.359 2.704 1.00 0.00 H ATOM 530 HB2 PRO A 418 -16.869 2.108 1.294 1.00 0.00 H ATOM 531 HB3 PRO A 418 -16.975 1.352 2.881 1.00 0.00 H ATOM 532 HG2 PRO A 418 -16.415 3.922 2.684 1.00 0.00 H ATOM 533 HG3 PRO A 418 -15.569 2.905 3.868 1.00 0.00 H ATOM 534 HD2 PRO A 418 -14.599 3.989 1.269 1.00 0.00 H ATOM 535 HD3 PRO A 418 -13.714 3.716 2.779 1.00 0.00 H ATOM 536 N GLY A 419 -15.394 -1.188 0.844 1.00 0.00 N ATOM 537 CA GLY A 419 -15.677 -2.120 -0.232 1.00 0.00 C ATOM 538 C GLY A 419 -14.421 -2.564 -0.956 1.00 0.00 C ATOM 539 O GLY A 419 -14.454 -3.481 -1.785 1.00 0.00 O ATOM 540 H GLY A 419 -15.175 -1.531 1.743 1.00 0.00 H ATOM 541 HA2 GLY A 419 -16.340 -1.646 -0.940 1.00 0.00 H ATOM 542 HA3 GLY A 419 -16.167 -2.988 0.179 1.00 0.00 H ATOM 543 N TYR A 420 -13.309 -1.912 -0.647 1.00 0.00 N ATOM 544 CA TYR A 420 -12.042 -2.204 -1.296 1.00 0.00 C ATOM 545 C TYR A 420 -11.054 -2.803 -0.307 1.00 0.00 C ATOM 546 O TYR A 420 -10.930 -2.332 0.820 1.00 0.00 O ATOM 547 CB TYR A 420 -11.465 -0.925 -1.899 1.00 0.00 C ATOM 548 CG TYR A 420 -12.363 -0.300 -2.949 1.00 0.00 C ATOM 549 CD1 TYR A 420 -12.301 -0.714 -4.273 1.00 0.00 C ATOM 550 CD2 TYR A 420 -13.271 0.699 -2.618 1.00 0.00 C ATOM 551 CE1 TYR A 420 -13.116 -0.153 -5.237 1.00 0.00 C ATOM 552 CE2 TYR A 420 -14.088 1.267 -3.578 1.00 0.00 C ATOM 553 CZ TYR A 420 -14.008 0.836 -4.885 1.00 0.00 C ATOM 554 OH TYR A 420 -14.817 1.403 -5.843 1.00 0.00 O ATOM 555 H TYR A 420 -13.341 -1.203 0.038 1.00 0.00 H ATOM 556 HA TYR A 420 -12.226 -2.914 -2.086 1.00 0.00 H ATOM 557 HB2 TYR A 420 -11.309 -0.199 -1.109 1.00 0.00 H ATOM 558 HB3 TYR A 420 -10.518 -1.153 -2.366 1.00 0.00 H ATOM 559 HD1 TYR A 420 -11.601 -1.489 -4.547 1.00 0.00 H ATOM 560 HD2 TYR A 420 -13.329 1.041 -1.593 1.00 0.00 H ATOM 561 HE1 TYR A 420 -13.052 -0.490 -6.260 1.00 0.00 H ATOM 562 HE2 TYR A 420 -14.785 2.049 -3.303 1.00 0.00 H ATOM 563 HH TYR A 420 -15.262 0.706 -6.343 1.00 0.00 H ATOM 564 N ALA A 421 -10.350 -3.836 -0.737 1.00 0.00 N ATOM 565 CA ALA A 421 -9.379 -4.512 0.113 1.00 0.00 C ATOM 566 C ALA A 421 -8.202 -4.998 -0.721 1.00 0.00 C ATOM 567 O ALA A 421 -8.356 -5.295 -1.903 1.00 0.00 O ATOM 568 CB ALA A 421 -10.037 -5.678 0.837 1.00 0.00 C ATOM 569 H ALA A 421 -10.479 -4.157 -1.662 1.00 0.00 H ATOM 570 HA ALA A 421 -9.026 -3.806 0.851 1.00 0.00 H ATOM 571 HB1 ALA A 421 -10.873 -5.316 1.416 1.00 0.00 H ATOM 572 HB2 ALA A 421 -9.318 -6.145 1.494 1.00 0.00 H ATOM 573 HB3 ALA A 421 -10.386 -6.400 0.113 1.00 0.00 H ATOM 574 N LEU A 422 -7.028 -5.052 -0.114 1.00 0.00 N ATOM 575 CA LEU A 422 -5.834 -5.519 -0.805 1.00 0.00 C ATOM 576 C LEU A 422 -5.939 -7.000 -1.127 1.00 0.00 C ATOM 577 O LEU A 422 -6.569 -7.766 -0.393 1.00 0.00 O ATOM 578 CB LEU A 422 -4.586 -5.255 0.032 1.00 0.00 C ATOM 579 CG LEU A 422 -4.122 -3.800 0.062 1.00 0.00 C ATOM 580 CD1 LEU A 422 -3.094 -3.585 1.161 1.00 0.00 C ATOM 581 CD2 LEU A 422 -3.533 -3.414 -1.281 1.00 0.00 C ATOM 582 H LEU A 422 -6.960 -4.781 0.824 1.00 0.00 H ATOM 583 HA LEU A 422 -5.752 -4.972 -1.733 1.00 0.00 H ATOM 584 HB2 LEU A 422 -4.787 -5.574 1.036 1.00 0.00 H ATOM 585 HB3 LEU A 422 -3.781 -5.856 -0.365 1.00 0.00 H ATOM 586 HG LEU A 422 -4.965 -3.155 0.252 1.00 0.00 H ATOM 587 HD11 LEU A 422 -3.520 -3.859 2.115 1.00 0.00 H ATOM 588 HD12 LEU A 422 -2.226 -4.197 0.965 1.00 0.00 H ATOM 589 HD13 LEU A 422 -2.803 -2.546 1.182 1.00 0.00 H ATOM 590 HD21 LEU A 422 -4.278 -3.547 -2.052 1.00 0.00 H ATOM 591 HD22 LEU A 422 -3.220 -2.381 -1.255 1.00 0.00 H ATOM 592 HD23 LEU A 422 -2.680 -4.042 -1.491 1.00 0.00 H ATOM 593 N PRO A 423 -5.318 -7.396 -2.241 1.00 0.00 N ATOM 594 CA PRO A 423 -5.310 -8.775 -2.732 1.00 0.00 C ATOM 595 C PRO A 423 -4.981 -9.785 -1.642 1.00 0.00 C ATOM 596 O PRO A 423 -4.082 -9.559 -0.827 1.00 0.00 O ATOM 597 CB PRO A 423 -4.215 -8.753 -3.791 1.00 0.00 C ATOM 598 CG PRO A 423 -4.255 -7.361 -4.310 1.00 0.00 C ATOM 599 CD PRO A 423 -4.565 -6.497 -3.125 1.00 0.00 C ATOM 600 HA PRO A 423 -6.246 -9.033 -3.193 1.00 0.00 H ATOM 601 HB2 PRO A 423 -3.263 -8.983 -3.334 1.00 0.00 H ATOM 602 HB3 PRO A 423 -4.438 -9.472 -4.564 1.00 0.00 H ATOM 603 HG2 PRO A 423 -3.301 -7.099 -4.722 1.00 0.00 H ATOM 604 HG3 PRO A 423 -5.029 -7.265 -5.053 1.00 0.00 H ATOM 605 HD2 PRO A 423 -3.655 -6.161 -2.651 1.00 0.00 H ATOM 606 HD3 PRO A 423 -5.173 -5.652 -3.410 1.00 0.00 H ATOM 607 N LYS A 424 -5.731 -10.888 -1.638 1.00 0.00 N ATOM 608 CA LYS A 424 -5.594 -11.947 -0.636 1.00 0.00 C ATOM 609 C LYS A 424 -6.120 -11.484 0.718 1.00 0.00 C ATOM 610 O LYS A 424 -5.761 -12.038 1.759 1.00 0.00 O ATOM 611 CB LYS A 424 -4.148 -12.427 -0.520 1.00 0.00 C ATOM 612 CG LYS A 424 -3.605 -12.998 -1.815 1.00 0.00 C ATOM 613 CD LYS A 424 -2.196 -13.521 -1.635 1.00 0.00 C ATOM 614 CE LYS A 424 -1.624 -14.038 -2.944 1.00 0.00 C ATOM 615 NZ LYS A 424 -1.605 -12.988 -3.996 1.00 0.00 N ATOM 616 H LYS A 424 -6.415 -10.993 -2.341 1.00 0.00 H ATOM 617 HA LYS A 424 -6.199 -12.777 -0.966 1.00 0.00 H ATOM 618 HB2 LYS A 424 -3.524 -11.594 -0.227 1.00 0.00 H ATOM 619 HB3 LYS A 424 -4.095 -13.192 0.239 1.00 0.00 H ATOM 620 HG2 LYS A 424 -4.242 -13.809 -2.136 1.00 0.00 H ATOM 621 HG3 LYS A 424 -3.598 -12.222 -2.567 1.00 0.00 H ATOM 622 HD2 LYS A 424 -1.570 -12.724 -1.265 1.00 0.00 H ATOM 623 HD3 LYS A 424 -2.220 -14.327 -0.918 1.00 0.00 H ATOM 624 HE2 LYS A 424 -0.614 -14.382 -2.771 1.00 0.00 H ATOM 625 HE3 LYS A 424 -2.229 -14.866 -3.284 1.00 0.00 H ATOM 626 HZ1 LYS A 424 -1.095 -12.146 -3.653 1.00 0.00 H ATOM 627 HZ2 LYS A 424 -1.121 -13.345 -4.851 1.00 0.00 H ATOM 628 HZ3 LYS A 424 -2.578 -12.714 -4.255 1.00 0.00 H ATOM 629 N ALA A 425 -6.975 -10.462 0.681 1.00 0.00 N ATOM 630 CA ALA A 425 -7.624 -9.923 1.875 1.00 0.00 C ATOM 631 C ALA A 425 -6.605 -9.373 2.869 1.00 0.00 C ATOM 632 O ALA A 425 -6.785 -9.476 4.083 1.00 0.00 O ATOM 633 CB ALA A 425 -8.506 -10.977 2.534 1.00 0.00 C ATOM 634 H ALA A 425 -7.170 -10.044 -0.187 1.00 0.00 H ATOM 635 HA ALA A 425 -8.264 -9.112 1.559 1.00 0.00 H ATOM 636 HB1 ALA A 425 -7.887 -11.771 2.924 1.00 0.00 H ATOM 637 HB2 ALA A 425 -9.193 -11.382 1.804 1.00 0.00 H ATOM 638 HB3 ALA A 425 -9.064 -10.526 3.341 1.00 0.00 H ATOM 639 N GLN A 426 -5.543 -8.778 2.347 1.00 0.00 N ATOM 640 CA GLN A 426 -4.496 -8.215 3.181 1.00 0.00 C ATOM 641 C GLN A 426 -4.837 -6.781 3.573 1.00 0.00 C ATOM 642 O GLN A 426 -5.669 -6.134 2.935 1.00 0.00 O ATOM 643 CB GLN A 426 -3.160 -8.265 2.439 1.00 0.00 C ATOM 644 CG GLN A 426 -2.682 -9.681 2.153 1.00 0.00 C ATOM 645 CD GLN A 426 -1.351 -9.718 1.433 1.00 0.00 C ATOM 646 OE1 GLN A 426 -0.294 -9.753 2.062 1.00 0.00 O ATOM 647 NE2 GLN A 426 -1.394 -9.706 0.109 1.00 0.00 N ATOM 648 H GLN A 426 -5.463 -8.706 1.374 1.00 0.00 H ATOM 649 HA GLN A 426 -4.426 -8.815 4.076 1.00 0.00 H ATOM 650 HB2 GLN A 426 -3.264 -7.745 1.498 1.00 0.00 H ATOM 651 HB3 GLN A 426 -2.414 -7.769 3.032 1.00 0.00 H ATOM 652 HG2 GLN A 426 -2.580 -10.207 3.090 1.00 0.00 H ATOM 653 HG3 GLN A 426 -3.420 -10.178 1.541 1.00 0.00 H ATOM 654 HE21 GLN A 426 -2.277 -9.668 -0.325 1.00 0.00 H ATOM 655 HE22 GLN A 426 -0.548 -9.746 -0.381 1.00 0.00 H ATOM 656 N THR A 427 -4.199 -6.297 4.627 1.00 0.00 N ATOM 657 CA THR A 427 -4.435 -4.949 5.118 1.00 0.00 C ATOM 658 C THR A 427 -3.143 -4.163 5.128 1.00 0.00 C ATOM 659 O THR A 427 -3.125 -2.956 5.347 1.00 0.00 O ATOM 660 CB THR A 427 -5.003 -4.979 6.544 1.00 0.00 C ATOM 661 OG1 THR A 427 -4.388 -6.048 7.280 1.00 0.00 O ATOM 662 CG2 THR A 427 -6.512 -5.157 6.528 1.00 0.00 C ATOM 663 H THR A 427 -3.545 -6.861 5.093 1.00 0.00 H ATOM 664 HA THR A 427 -5.148 -4.465 4.469 1.00 0.00 H ATOM 665 HB THR A 427 -4.766 -4.039 7.030 1.00 0.00 H ATOM 666 HG1 THR A 427 -4.729 -6.053 8.185 1.00 0.00 H ATOM 667 HG21 THR A 427 -6.760 -6.081 6.029 1.00 0.00 H ATOM 668 HG22 THR A 427 -6.883 -5.184 7.542 1.00 0.00 H ATOM 669 HG23 THR A 427 -6.968 -4.331 6.002 1.00 0.00 H ATOM 670 N THR A 428 -2.065 -4.866 4.870 1.00 0.00 N ATOM 671 CA THR A 428 -0.746 -4.302 4.981 1.00 0.00 C ATOM 672 C THR A 428 0.017 -4.495 3.678 1.00 0.00 C ATOM 673 O THR A 428 -0.261 -5.426 2.923 1.00 0.00 O ATOM 674 CB THR A 428 0.017 -4.987 6.120 1.00 0.00 C ATOM 675 OG1 THR A 428 -0.861 -5.881 6.821 1.00 0.00 O ATOM 676 CG2 THR A 428 0.594 -3.981 7.099 1.00 0.00 C ATOM 677 H THR A 428 -2.159 -5.796 4.584 1.00 0.00 H ATOM 678 HA THR A 428 -0.835 -3.247 5.203 1.00 0.00 H ATOM 679 HB THR A 428 0.818 -5.545 5.688 1.00 0.00 H ATOM 680 HG1 THR A 428 -1.668 -5.412 7.062 1.00 0.00 H ATOM 681 HG21 THR A 428 1.258 -3.308 6.576 1.00 0.00 H ATOM 682 HG22 THR A 428 -0.210 -3.419 7.549 1.00 0.00 H ATOM 683 HG23 THR A 428 1.143 -4.502 7.868 1.00 0.00 H ATOM 684 N VAL A 429 0.963 -3.615 3.416 1.00 0.00 N ATOM 685 CA VAL A 429 1.776 -3.701 2.218 1.00 0.00 C ATOM 686 C VAL A 429 3.224 -3.408 2.547 1.00 0.00 C ATOM 687 O VAL A 429 3.522 -2.541 3.366 1.00 0.00 O ATOM 688 CB VAL A 429 1.268 -2.743 1.122 1.00 0.00 C ATOM 689 CG1 VAL A 429 1.258 -1.300 1.599 1.00 0.00 C ATOM 690 CG2 VAL A 429 2.084 -2.875 -0.128 1.00 0.00 C ATOM 691 H VAL A 429 1.124 -2.879 4.052 1.00 0.00 H ATOM 692 HA VAL A 429 1.717 -4.708 1.845 1.00 0.00 H ATOM 693 HB VAL A 429 0.267 -3.025 0.872 1.00 0.00 H ATOM 694 HG11 VAL A 429 2.260 -1.005 1.877 1.00 0.00 H ATOM 695 HG12 VAL A 429 0.901 -0.661 0.804 1.00 0.00 H ATOM 696 HG13 VAL A 429 0.606 -1.208 2.456 1.00 0.00 H ATOM 697 HG21 VAL A 429 3.132 -2.769 0.118 1.00 0.00 H ATOM 698 HG22 VAL A 429 1.909 -3.841 -0.575 1.00 0.00 H ATOM 699 HG23 VAL A 429 1.793 -2.099 -0.821 1.00 0.00 H ATOM 700 N THR A 430 4.128 -4.152 1.932 1.00 0.00 N ATOM 701 CA THR A 430 5.528 -3.996 2.245 1.00 0.00 C ATOM 702 C THR A 430 6.390 -3.897 1.005 1.00 0.00 C ATOM 703 O THR A 430 6.039 -4.402 -0.054 1.00 0.00 O ATOM 704 CB THR A 430 6.058 -5.126 3.160 1.00 0.00 C ATOM 705 OG1 THR A 430 7.063 -5.905 2.490 1.00 0.00 O ATOM 706 CG2 THR A 430 4.938 -6.052 3.623 1.00 0.00 C ATOM 707 H THR A 430 3.847 -4.809 1.263 1.00 0.00 H ATOM 708 HA THR A 430 5.612 -3.071 2.775 1.00 0.00 H ATOM 709 HB THR A 430 6.500 -4.660 4.025 1.00 0.00 H ATOM 710 HG1 THR A 430 7.921 -5.724 2.884 1.00 0.00 H ATOM 711 HG21 THR A 430 4.201 -5.481 4.166 1.00 0.00 H ATOM 712 HG22 THR A 430 4.474 -6.514 2.763 1.00 0.00 H ATOM 713 HG23 THR A 430 5.345 -6.818 4.267 1.00 0.00 H ATOM 714 N CYS A 431 7.516 -3.224 1.159 1.00 0.00 N ATOM 715 CA CYS A 431 8.466 -3.047 0.078 1.00 0.00 C ATOM 716 C CYS A 431 9.393 -4.257 0.018 1.00 0.00 C ATOM 717 O CYS A 431 10.433 -4.281 0.674 1.00 0.00 O ATOM 718 CB CYS A 431 9.271 -1.762 0.303 1.00 0.00 C ATOM 719 SG CYS A 431 10.240 -1.211 -1.138 1.00 0.00 S ATOM 720 H CYS A 431 7.721 -2.841 2.042 1.00 0.00 H ATOM 721 HA CYS A 431 7.916 -2.973 -0.848 1.00 0.00 H ATOM 722 HB2 CYS A 431 8.596 -0.965 0.569 1.00 0.00 H ATOM 723 HB3 CYS A 431 9.960 -1.924 1.119 1.00 0.00 H ATOM 724 N MET A 432 9.002 -5.268 -0.754 1.00 0.00 N ATOM 725 CA MET A 432 9.734 -6.532 -0.782 1.00 0.00 C ATOM 726 C MET A 432 11.088 -6.373 -1.466 1.00 0.00 C ATOM 727 O MET A 432 12.089 -6.935 -1.015 1.00 0.00 O ATOM 728 CB MET A 432 8.910 -7.628 -1.475 1.00 0.00 C ATOM 729 CG MET A 432 8.789 -7.446 -2.978 1.00 0.00 C ATOM 730 SD MET A 432 7.943 -8.815 -3.790 1.00 0.00 S ATOM 731 CE MET A 432 9.033 -10.181 -3.394 1.00 0.00 C ATOM 732 H MET A 432 8.203 -5.162 -1.316 1.00 0.00 H ATOM 733 HA MET A 432 9.909 -6.826 0.236 1.00 0.00 H ATOM 734 HB2 MET A 432 9.375 -8.585 -1.286 1.00 0.00 H ATOM 735 HB3 MET A 432 7.912 -7.637 -1.057 1.00 0.00 H ATOM 736 HG2 MET A 432 8.241 -6.537 -3.176 1.00 0.00 H ATOM 737 HG3 MET A 432 9.783 -7.360 -3.387 1.00 0.00 H ATOM 738 HE1 MET A 432 9.097 -10.288 -2.320 1.00 0.00 H ATOM 739 HE2 MET A 432 8.640 -11.090 -3.824 1.00 0.00 H ATOM 740 HE3 MET A 432 10.016 -9.988 -3.797 1.00 0.00 H ATOM 741 N GLU A 433 11.113 -5.588 -2.535 1.00 0.00 N ATOM 742 CA GLU A 433 12.326 -5.378 -3.313 1.00 0.00 C ATOM 743 C GLU A 433 12.077 -4.381 -4.428 1.00 0.00 C ATOM 744 O GLU A 433 12.484 -3.230 -4.345 1.00 0.00 O ATOM 745 CB GLU A 433 12.838 -6.689 -3.911 1.00 0.00 C ATOM 746 CG GLU A 433 14.044 -6.509 -4.820 1.00 0.00 C ATOM 747 CD GLU A 433 14.370 -7.761 -5.598 1.00 0.00 C ATOM 748 OE1 GLU A 433 13.784 -7.960 -6.682 1.00 0.00 O ATOM 749 OE2 GLU A 433 15.204 -8.557 -5.129 1.00 0.00 O ATOM 750 H GLU A 433 10.293 -5.120 -2.798 1.00 0.00 H ATOM 751 HA GLU A 433 13.078 -4.977 -2.649 1.00 0.00 H ATOM 752 HB2 GLU A 433 13.118 -7.352 -3.105 1.00 0.00 H ATOM 753 HB3 GLU A 433 12.047 -7.146 -4.484 1.00 0.00 H ATOM 754 HG2 GLU A 433 13.835 -5.714 -5.519 1.00 0.00 H ATOM 755 HG3 GLU A 433 14.899 -6.243 -4.214 1.00 0.00 H ATOM 756 N ASN A 434 11.389 -4.831 -5.463 1.00 0.00 N ATOM 757 CA ASN A 434 11.131 -3.990 -6.623 1.00 0.00 C ATOM 758 C ASN A 434 9.958 -3.067 -6.348 1.00 0.00 C ATOM 759 O ASN A 434 9.706 -2.119 -7.092 1.00 0.00 O ATOM 760 CB ASN A 434 10.863 -4.844 -7.864 1.00 0.00 C ATOM 761 CG ASN A 434 9.653 -5.749 -7.713 1.00 0.00 C ATOM 762 OD1 ASN A 434 8.521 -5.340 -7.967 1.00 0.00 O ATOM 763 ND2 ASN A 434 9.887 -6.996 -7.328 1.00 0.00 N ATOM 764 H ASN A 434 11.041 -5.748 -5.445 1.00 0.00 H ATOM 765 HA ASN A 434 12.012 -3.389 -6.794 1.00 0.00 H ATOM 766 HB2 ASN A 434 10.694 -4.193 -8.707 1.00 0.00 H ATOM 767 HB3 ASN A 434 11.728 -5.461 -8.060 1.00 0.00 H ATOM 768 HD21 ASN A 434 10.814 -7.266 -7.163 1.00 0.00 H ATOM 769 HD22 ASN A 434 9.117 -7.607 -7.240 1.00 0.00 H ATOM 770 N GLY A 435 9.254 -3.350 -5.266 1.00 0.00 N ATOM 771 CA GLY A 435 8.148 -2.523 -4.862 1.00 0.00 C ATOM 772 C GLY A 435 7.316 -3.183 -3.791 1.00 0.00 C ATOM 773 O GLY A 435 7.686 -4.242 -3.268 1.00 0.00 O ATOM 774 H GLY A 435 9.486 -4.137 -4.737 1.00 0.00 H ATOM 775 HA2 GLY A 435 7.524 -2.324 -5.721 1.00 0.00 H ATOM 776 HA3 GLY A 435 8.529 -1.587 -4.481 1.00 0.00 H ATOM 777 N TRP A 436 6.217 -2.534 -3.449 1.00 0.00 N ATOM 778 CA TRP A 436 5.223 -3.086 -2.545 1.00 0.00 C ATOM 779 C TRP A 436 4.759 -4.458 -3.053 1.00 0.00 C ATOM 780 O TRP A 436 4.265 -4.575 -4.174 1.00 0.00 O ATOM 781 CB TRP A 436 4.033 -2.138 -2.494 1.00 0.00 C ATOM 782 CG TRP A 436 4.349 -0.745 -2.036 1.00 0.00 C ATOM 783 CD1 TRP A 436 4.297 0.393 -2.789 1.00 0.00 C ATOM 784 CD2 TRP A 436 4.752 -0.337 -0.725 1.00 0.00 C ATOM 785 NE1 TRP A 436 4.627 1.482 -2.026 1.00 0.00 N ATOM 786 CE2 TRP A 436 4.913 1.061 -0.755 1.00 0.00 C ATOM 787 CE3 TRP A 436 4.983 -1.016 0.470 1.00 0.00 C ATOM 788 CZ2 TRP A 436 5.297 1.790 0.365 1.00 0.00 C ATOM 789 CZ3 TRP A 436 5.368 -0.292 1.582 1.00 0.00 C ATOM 790 CH2 TRP A 436 5.520 1.097 1.522 1.00 0.00 C ATOM 791 H TRP A 436 6.063 -1.646 -3.824 1.00 0.00 H ATOM 792 HA TRP A 436 5.653 -3.185 -1.553 1.00 0.00 H ATOM 793 HB2 TRP A 436 3.618 -2.064 -3.480 1.00 0.00 H ATOM 794 HB3 TRP A 436 3.281 -2.541 -1.833 1.00 0.00 H ATOM 795 HD1 TRP A 436 4.022 0.418 -3.833 1.00 0.00 H ATOM 796 HE1 TRP A 436 4.655 2.417 -2.343 1.00 0.00 H ATOM 797 HE3 TRP A 436 4.873 -2.090 0.533 1.00 0.00 H ATOM 798 HZ2 TRP A 436 5.418 2.866 0.335 1.00 0.00 H ATOM 799 HZ3 TRP A 436 5.553 -0.801 2.517 1.00 0.00 H ATOM 800 HH2 TRP A 436 5.821 1.622 2.415 1.00 0.00 H ATOM 801 N SER A 437 4.910 -5.482 -2.222 1.00 0.00 N ATOM 802 CA SER A 437 4.680 -6.861 -2.643 1.00 0.00 C ATOM 803 C SER A 437 3.188 -7.214 -2.759 1.00 0.00 C ATOM 804 O SER A 437 2.784 -7.822 -3.751 1.00 0.00 O ATOM 805 CB SER A 437 5.425 -7.826 -1.709 1.00 0.00 C ATOM 806 OG SER A 437 5.399 -7.379 -0.364 1.00 0.00 O ATOM 807 H SER A 437 5.178 -5.309 -1.292 1.00 0.00 H ATOM 808 HA SER A 437 5.110 -6.955 -3.628 1.00 0.00 H ATOM 809 HB2 SER A 437 4.966 -8.797 -1.755 1.00 0.00 H ATOM 810 HB3 SER A 437 6.454 -7.904 -2.029 1.00 0.00 H ATOM 811 HG SER A 437 4.971 -8.053 0.189 1.00 0.00 H ATOM 812 N PRO A 438 2.335 -6.859 -1.769 1.00 0.00 N ATOM 813 CA PRO A 438 0.881 -7.017 -1.898 1.00 0.00 C ATOM 814 C PRO A 438 0.321 -6.159 -3.027 1.00 0.00 C ATOM 815 O PRO A 438 -0.768 -6.419 -3.536 1.00 0.00 O ATOM 816 CB PRO A 438 0.349 -6.514 -0.552 1.00 0.00 C ATOM 817 CG PRO A 438 1.488 -6.648 0.380 1.00 0.00 C ATOM 818 CD PRO A 438 2.691 -6.328 -0.443 1.00 0.00 C ATOM 819 HA PRO A 438 0.597 -8.050 -2.046 1.00 0.00 H ATOM 820 HB2 PRO A 438 0.046 -5.484 -0.648 1.00 0.00 H ATOM 821 HB3 PRO A 438 -0.487 -7.115 -0.241 1.00 0.00 H ATOM 822 HG2 PRO A 438 1.385 -5.939 1.193 1.00 0.00 H ATOM 823 HG3 PRO A 438 1.544 -7.659 0.759 1.00 0.00 H ATOM 824 HD2 PRO A 438 2.839 -5.263 -0.482 1.00 0.00 H ATOM 825 HD3 PRO A 438 3.566 -6.823 -0.049 1.00 0.00 H ATOM 826 N THR A 439 1.101 -5.151 -3.418 1.00 0.00 N ATOM 827 CA THR A 439 0.684 -4.166 -4.407 1.00 0.00 C ATOM 828 C THR A 439 -0.485 -3.338 -3.867 1.00 0.00 C ATOM 829 O THR A 439 -1.621 -3.802 -3.818 1.00 0.00 O ATOM 830 CB THR A 439 0.294 -4.824 -5.748 1.00 0.00 C ATOM 831 OG1 THR A 439 1.320 -5.740 -6.155 1.00 0.00 O ATOM 832 CG2 THR A 439 0.101 -3.772 -6.832 1.00 0.00 C ATOM 833 H THR A 439 1.996 -5.078 -3.029 1.00 0.00 H ATOM 834 HA THR A 439 1.527 -3.508 -4.582 1.00 0.00 H ATOM 835 HB THR A 439 -0.634 -5.363 -5.617 1.00 0.00 H ATOM 836 HG1 THR A 439 1.545 -6.310 -5.411 1.00 0.00 H ATOM 837 HG21 THR A 439 1.015 -3.212 -6.959 1.00 0.00 H ATOM 838 HG22 THR A 439 -0.157 -4.255 -7.762 1.00 0.00 H ATOM 839 HG23 THR A 439 -0.697 -3.100 -6.545 1.00 0.00 H ATOM 840 N PRO A 440 -0.204 -2.100 -3.436 1.00 0.00 N ATOM 841 CA PRO A 440 -1.202 -1.225 -2.825 1.00 0.00 C ATOM 842 C PRO A 440 -2.240 -0.743 -3.826 1.00 0.00 C ATOM 843 O PRO A 440 -2.165 0.368 -4.350 1.00 0.00 O ATOM 844 CB PRO A 440 -0.390 -0.055 -2.273 1.00 0.00 C ATOM 845 CG PRO A 440 0.898 -0.068 -3.020 1.00 0.00 C ATOM 846 CD PRO A 440 1.111 -1.469 -3.522 1.00 0.00 C ATOM 847 HA PRO A 440 -1.705 -1.725 -2.011 1.00 0.00 H ATOM 848 HB2 PRO A 440 -0.931 0.866 -2.441 1.00 0.00 H ATOM 849 HB3 PRO A 440 -0.234 -0.194 -1.214 1.00 0.00 H ATOM 850 HG2 PRO A 440 0.847 0.617 -3.848 1.00 0.00 H ATOM 851 HG3 PRO A 440 1.703 0.211 -2.357 1.00 0.00 H ATOM 852 HD2 PRO A 440 1.459 -1.453 -4.544 1.00 0.00 H ATOM 853 HD3 PRO A 440 1.820 -1.983 -2.892 1.00 0.00 H ATOM 854 N ARG A 441 -3.192 -1.614 -4.093 1.00 0.00 N ATOM 855 CA ARG A 441 -4.312 -1.315 -4.959 1.00 0.00 C ATOM 856 C ARG A 441 -5.520 -2.080 -4.452 1.00 0.00 C ATOM 857 O ARG A 441 -5.880 -3.127 -4.985 1.00 0.00 O ATOM 858 CB ARG A 441 -4.006 -1.682 -6.419 1.00 0.00 C ATOM 859 CG ARG A 441 -3.462 -3.092 -6.602 1.00 0.00 C ATOM 860 CD ARG A 441 -3.354 -3.474 -8.067 1.00 0.00 C ATOM 861 NE ARG A 441 -4.663 -3.561 -8.717 1.00 0.00 N ATOM 862 CZ ARG A 441 -5.070 -4.621 -9.419 1.00 0.00 C ATOM 863 NH1 ARG A 441 -4.320 -5.717 -9.463 1.00 0.00 N ATOM 864 NH2 ARG A 441 -6.242 -4.598 -10.043 1.00 0.00 N ATOM 865 H ARG A 441 -3.141 -2.506 -3.678 1.00 0.00 H ATOM 866 HA ARG A 441 -4.514 -0.257 -4.888 1.00 0.00 H ATOM 867 HB2 ARG A 441 -4.915 -1.594 -6.994 1.00 0.00 H ATOM 868 HB3 ARG A 441 -3.278 -0.984 -6.806 1.00 0.00 H ATOM 869 HG2 ARG A 441 -2.480 -3.147 -6.154 1.00 0.00 H ATOM 870 HG3 ARG A 441 -4.124 -3.785 -6.107 1.00 0.00 H ATOM 871 HD2 ARG A 441 -2.759 -2.729 -8.577 1.00 0.00 H ATOM 872 HD3 ARG A 441 -2.862 -4.432 -8.138 1.00 0.00 H ATOM 873 HE ARG A 441 -5.261 -2.775 -8.644 1.00 0.00 H ATOM 874 HH11 ARG A 441 -3.445 -5.750 -8.968 1.00 0.00 H ATOM 875 HH12 ARG A 441 -4.625 -6.523 -9.984 1.00 0.00 H ATOM 876 HH21 ARG A 441 -6.831 -3.783 -9.986 1.00 0.00 H ATOM 877 HH22 ARG A 441 -6.542 -5.388 -10.593 1.00 0.00 H ATOM 878 N CYS A 442 -6.104 -1.570 -3.378 1.00 0.00 N ATOM 879 CA CYS A 442 -7.231 -2.221 -2.729 1.00 0.00 C ATOM 880 C CYS A 442 -8.372 -2.446 -3.712 1.00 0.00 C ATOM 881 O CYS A 442 -9.146 -1.532 -4.008 1.00 0.00 O ATOM 882 CB CYS A 442 -7.702 -1.385 -1.541 1.00 0.00 C ATOM 883 SG CYS A 442 -6.364 -0.955 -0.380 1.00 0.00 S ATOM 884 H CYS A 442 -5.761 -0.734 -3.005 1.00 0.00 H ATOM 885 HA CYS A 442 -6.893 -3.181 -2.368 1.00 0.00 H ATOM 886 HB2 CYS A 442 -8.132 -0.462 -1.904 1.00 0.00 H ATOM 887 HB3 CYS A 442 -8.453 -1.936 -0.993 1.00 0.00 H ATOM 888 N ILE A 443 -8.458 -3.664 -4.221 1.00 0.00 N ATOM 889 CA ILE A 443 -9.451 -4.021 -5.205 1.00 0.00 C ATOM 890 C ILE A 443 -10.811 -4.199 -4.558 1.00 0.00 C ATOM 891 O ILE A 443 -10.915 -4.581 -3.392 1.00 0.00 O ATOM 892 CB ILE A 443 -9.060 -5.314 -5.945 1.00 0.00 C ATOM 893 CG1 ILE A 443 -8.502 -6.359 -4.973 1.00 0.00 C ATOM 894 CG2 ILE A 443 -8.053 -5.005 -7.040 1.00 0.00 C ATOM 895 CD1 ILE A 443 -8.316 -7.729 -5.592 1.00 0.00 C ATOM 896 H ILE A 443 -7.836 -4.353 -3.913 1.00 0.00 H ATOM 897 HA ILE A 443 -9.507 -3.221 -5.929 1.00 0.00 H ATOM 898 HB ILE A 443 -9.942 -5.707 -6.409 1.00 0.00 H ATOM 899 HG12 ILE A 443 -7.540 -6.025 -4.618 1.00 0.00 H ATOM 900 HG13 ILE A 443 -9.173 -6.458 -4.133 1.00 0.00 H ATOM 901 HG21 ILE A 443 -7.199 -4.499 -6.614 1.00 0.00 H ATOM 902 HG22 ILE A 443 -7.733 -5.926 -7.502 1.00 0.00 H ATOM 903 HG23 ILE A 443 -8.515 -4.369 -7.782 1.00 0.00 H ATOM 904 HD11 ILE A 443 -9.265 -8.094 -5.954 1.00 0.00 H ATOM 905 HD12 ILE A 443 -7.619 -7.658 -6.416 1.00 0.00 H ATOM 906 HD13 ILE A 443 -7.928 -8.410 -4.850 1.00 0.00 H ATOM 907 N ARG A 444 -11.848 -3.897 -5.317 1.00 0.00 N ATOM 908 CA ARG A 444 -13.198 -4.035 -4.857 1.00 0.00 C ATOM 909 C ARG A 444 -13.529 -5.487 -4.624 1.00 0.00 C ATOM 910 O ARG A 444 -13.479 -6.310 -5.539 1.00 0.00 O ATOM 911 CB ARG A 444 -14.136 -3.412 -5.882 1.00 0.00 C ATOM 912 CG ARG A 444 -15.586 -3.679 -5.607 1.00 0.00 C ATOM 913 CD ARG A 444 -16.483 -2.962 -6.600 1.00 0.00 C ATOM 914 NE ARG A 444 -17.872 -3.400 -6.501 1.00 0.00 N ATOM 915 CZ ARG A 444 -18.881 -2.824 -7.151 1.00 0.00 C ATOM 916 NH1 ARG A 444 -18.658 -1.770 -7.929 1.00 0.00 N ATOM 917 NH2 ARG A 444 -20.113 -3.303 -7.024 1.00 0.00 N ATOM 918 H ARG A 444 -11.704 -3.566 -6.225 1.00 0.00 H ATOM 919 HA ARG A 444 -13.291 -3.516 -3.919 1.00 0.00 H ATOM 920 HB2 ARG A 444 -13.983 -2.343 -5.894 1.00 0.00 H ATOM 921 HB3 ARG A 444 -13.898 -3.811 -6.858 1.00 0.00 H ATOM 922 HG2 ARG A 444 -15.754 -4.739 -5.676 1.00 0.00 H ATOM 923 HG3 ARG A 444 -15.808 -3.338 -4.612 1.00 0.00 H ATOM 924 HD2 ARG A 444 -16.434 -1.900 -6.409 1.00 0.00 H ATOM 925 HD3 ARG A 444 -16.124 -3.163 -7.597 1.00 0.00 H ATOM 926 HE ARG A 444 -18.061 -4.187 -5.919 1.00 0.00 H ATOM 927 HH11 ARG A 444 -17.729 -1.400 -8.026 1.00 0.00 H ATOM 928 HH12 ARG A 444 -19.418 -1.337 -8.426 1.00 0.00 H ATOM 929 HH21 ARG A 444 -20.291 -4.098 -6.435 1.00 0.00 H ATOM 930 HH22 ARG A 444 -20.878 -2.871 -7.518 1.00 0.00 H ATOM 931 N VAL A 445 -13.845 -5.786 -3.384 1.00 0.00 N ATOM 932 CA VAL A 445 -14.154 -7.134 -2.980 1.00 0.00 C ATOM 933 C VAL A 445 -15.662 -7.299 -2.856 1.00 0.00 C ATOM 934 O VAL A 445 -16.180 -8.406 -2.682 1.00 0.00 O ATOM 935 CB VAL A 445 -13.450 -7.462 -1.647 1.00 0.00 C ATOM 936 CG1 VAL A 445 -14.127 -6.761 -0.478 1.00 0.00 C ATOM 937 CG2 VAL A 445 -13.366 -8.963 -1.420 1.00 0.00 C ATOM 938 H VAL A 445 -13.868 -5.067 -2.711 1.00 0.00 H ATOM 939 HA VAL A 445 -13.784 -7.800 -3.742 1.00 0.00 H ATOM 940 HB VAL A 445 -12.443 -7.074 -1.717 1.00 0.00 H ATOM 941 HG11 VAL A 445 -15.160 -7.074 -0.420 1.00 0.00 H ATOM 942 HG12 VAL A 445 -13.620 -7.019 0.439 1.00 0.00 H ATOM 943 HG13 VAL A 445 -14.083 -5.692 -0.626 1.00 0.00 H ATOM 944 HG21 VAL A 445 -12.841 -9.422 -2.246 1.00 0.00 H ATOM 945 HG22 VAL A 445 -12.832 -9.159 -0.503 1.00 0.00 H ATOM 946 HG23 VAL A 445 -14.363 -9.374 -1.353 1.00 0.00 H ATOM 947 N LYS A 446 -16.354 -6.175 -2.966 1.00 0.00 N ATOM 948 CA LYS A 446 -17.802 -6.143 -2.898 1.00 0.00 C ATOM 949 C LYS A 446 -18.401 -6.473 -4.260 1.00 0.00 C ATOM 950 O LYS A 446 -18.319 -5.626 -5.169 1.00 0.00 O ATOM 951 CB LYS A 446 -18.274 -4.762 -2.429 1.00 0.00 C ATOM 952 CG LYS A 446 -19.785 -4.626 -2.343 1.00 0.00 C ATOM 953 CD LYS A 446 -20.373 -5.583 -1.323 1.00 0.00 C ATOM 954 CE LYS A 446 -21.892 -5.598 -1.385 1.00 0.00 C ATOM 955 NZ LYS A 446 -22.387 -6.078 -2.704 1.00 0.00 N ATOM 956 OXT LYS A 446 -18.962 -7.575 -4.417 1.00 0.00 O ATOM 957 H LYS A 446 -15.869 -5.337 -3.098 1.00 0.00 H ATOM 958 HA LYS A 446 -18.120 -6.887 -2.185 1.00 0.00 H ATOM 959 HB2 LYS A 446 -17.861 -4.567 -1.451 1.00 0.00 H ATOM 960 HB3 LYS A 446 -17.908 -4.017 -3.119 1.00 0.00 H ATOM 961 HG2 LYS A 446 -20.032 -3.614 -2.057 1.00 0.00 H ATOM 962 HG3 LYS A 446 -20.211 -4.843 -3.311 1.00 0.00 H ATOM 963 HD2 LYS A 446 -20.004 -6.577 -1.522 1.00 0.00 H ATOM 964 HD3 LYS A 446 -20.065 -5.274 -0.333 1.00 0.00 H ATOM 965 HE2 LYS A 446 -22.264 -6.253 -0.611 1.00 0.00 H ATOM 966 HE3 LYS A 446 -22.256 -4.596 -1.215 1.00 0.00 H ATOM 967 HZ1 LYS A 446 -22.035 -7.043 -2.893 1.00 0.00 H ATOM 968 HZ2 LYS A 446 -23.431 -6.096 -2.711 1.00 0.00 H ATOM 969 HZ3 LYS A 446 -22.057 -5.452 -3.465 1.00 0.00 H