ATOM 1 N MET A 363 -10.297 -4.548 10.851 1.00 0.00 N ATOM 2 CA MET A 363 -8.882 -4.626 11.299 1.00 0.00 C ATOM 3 C MET A 363 -8.047 -5.481 10.349 1.00 0.00 C ATOM 4 O MET A 363 -7.007 -5.046 9.857 1.00 0.00 O ATOM 5 CB MET A 363 -8.850 -5.216 12.710 1.00 0.00 C ATOM 6 CG MET A 363 -7.846 -4.538 13.630 1.00 0.00 C ATOM 7 SD MET A 363 -8.413 -4.468 15.340 1.00 0.00 S ATOM 8 CE MET A 363 -7.237 -5.563 16.131 1.00 0.00 C ATOM 9 H1 MET A 363 -10.314 -4.054 9.937 1.00 0.00 H ATOM 10 H2 MET A 363 -10.829 -4.021 11.573 1.00 0.00 H ATOM 11 H3 MET A 363 -10.653 -5.520 10.758 1.00 0.00 H ATOM 12 HA MET A 363 -8.474 -3.626 11.322 1.00 0.00 H ATOM 13 HB2 MET A 363 -9.831 -5.119 13.150 1.00 0.00 H ATOM 14 HB3 MET A 363 -8.595 -6.263 12.644 1.00 0.00 H ATOM 15 HG2 MET A 363 -6.919 -5.089 13.596 1.00 0.00 H ATOM 16 HG3 MET A 363 -7.679 -3.532 13.278 1.00 0.00 H ATOM 17 HE1 MET A 363 -7.619 -6.572 16.115 1.00 0.00 H ATOM 18 HE2 MET A 363 -7.087 -5.251 17.154 1.00 0.00 H ATOM 19 HE3 MET A 363 -6.297 -5.525 15.601 1.00 0.00 H ATOM 20 N ASP A 364 -8.511 -6.702 10.097 1.00 0.00 N ATOM 21 CA ASP A 364 -7.807 -7.617 9.206 1.00 0.00 C ATOM 22 C ASP A 364 -8.553 -7.778 7.886 1.00 0.00 C ATOM 23 O ASP A 364 -9.749 -7.503 7.805 1.00 0.00 O ATOM 24 CB ASP A 364 -7.634 -8.982 9.876 1.00 0.00 C ATOM 25 CG ASP A 364 -6.606 -8.952 10.989 1.00 0.00 C ATOM 26 OD1 ASP A 364 -6.842 -8.256 11.999 1.00 0.00 O ATOM 27 OD2 ASP A 364 -5.564 -9.627 10.852 1.00 0.00 O ATOM 28 H ASP A 364 -9.346 -6.993 10.519 1.00 0.00 H ATOM 29 HA ASP A 364 -6.832 -7.199 9.006 1.00 0.00 H ATOM 30 HB2 ASP A 364 -8.580 -9.293 10.294 1.00 0.00 H ATOM 31 HB3 ASP A 364 -7.318 -9.701 9.136 1.00 0.00 H ATOM 32 N LYS A 365 -7.830 -8.217 6.855 1.00 0.00 N ATOM 33 CA LYS A 365 -8.400 -8.417 5.519 1.00 0.00 C ATOM 34 C LYS A 365 -8.520 -7.095 4.762 1.00 0.00 C ATOM 35 O LYS A 365 -8.938 -7.070 3.605 1.00 0.00 O ATOM 36 CB LYS A 365 -9.768 -9.106 5.593 1.00 0.00 C ATOM 37 CG LYS A 365 -9.721 -10.484 6.233 1.00 0.00 C ATOM 38 CD LYS A 365 -9.775 -11.583 5.185 1.00 0.00 C ATOM 39 CE LYS A 365 -9.455 -12.943 5.786 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.439 -13.336 6.831 1.00 0.00 N ATOM 41 H LYS A 365 -6.877 -8.405 6.994 1.00 0.00 H ATOM 42 HA LYS A 365 -7.722 -9.057 4.974 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.444 -8.488 6.164 1.00 0.00 H ATOM 44 HB3 LYS A 365 -10.157 -9.212 4.591 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.803 -10.579 6.793 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.564 -10.590 6.899 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.767 -11.615 4.761 1.00 0.00 H ATOM 48 HD3 LYS A 365 -9.056 -11.365 4.409 1.00 0.00 H ATOM 49 HE2 LYS A 365 -9.467 -13.682 4.999 1.00 0.00 H ATOM 50 HE3 LYS A 365 -8.470 -12.904 6.227 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -10.666 -14.347 6.747 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -11.315 -12.786 6.723 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -10.046 -13.157 7.778 1.00 0.00 H ATOM 54 N LEU A 366 -8.137 -6.001 5.414 1.00 0.00 N ATOM 55 CA LEU A 366 -8.187 -4.685 4.799 1.00 0.00 C ATOM 56 C LEU A 366 -6.777 -4.128 4.662 1.00 0.00 C ATOM 57 O LEU A 366 -6.524 -2.961 4.963 1.00 0.00 O ATOM 58 CB LEU A 366 -9.051 -3.737 5.633 1.00 0.00 C ATOM 59 CG LEU A 366 -10.557 -3.844 5.383 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.326 -3.722 6.690 1.00 0.00 C ATOM 61 CD2 LEU A 366 -11.009 -2.779 4.395 1.00 0.00 C ATOM 62 H LEU A 366 -7.802 -6.081 6.327 1.00 0.00 H ATOM 63 HA LEU A 366 -8.620 -4.793 3.818 1.00 0.00 H ATOM 64 HB2 LEU A 366 -8.863 -3.940 6.678 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.745 -2.724 5.420 1.00 0.00 H ATOM 66 HG LEU A 366 -10.776 -4.812 4.957 1.00 0.00 H ATOM 67 HD11 LEU A 366 -11.015 -4.505 7.366 1.00 0.00 H ATOM 68 HD12 LEU A 366 -12.384 -3.815 6.495 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.126 -2.759 7.137 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.167 -2.464 3.797 1.00 0.00 H ATOM 71 HD22 LEU A 366 -11.405 -1.932 4.935 1.00 0.00 H ATOM 72 HD23 LEU A 366 -11.775 -3.186 3.752 1.00 0.00 H ATOM 73 N ASP A 367 -5.859 -4.983 4.221 1.00 0.00 N ATOM 74 CA ASP A 367 -4.464 -4.596 4.056 1.00 0.00 C ATOM 75 C ASP A 367 -3.846 -4.232 5.404 1.00 0.00 C ATOM 76 O ASP A 367 -2.855 -3.506 5.464 1.00 0.00 O ATOM 77 CB ASP A 367 -4.343 -3.419 3.085 1.00 0.00 C ATOM 78 CG ASP A 367 -4.542 -3.837 1.642 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.678 -4.213 1.284 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.562 -3.789 0.870 1.00 0.00 O ATOM 81 H ASP A 367 -6.127 -5.902 4.011 1.00 0.00 H ATOM 82 HA ASP A 367 -3.932 -5.443 3.648 1.00 0.00 H ATOM 83 HB2 ASP A 367 -5.089 -2.678 3.331 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.361 -2.979 3.182 1.00 0.00 H ATOM 85 N MET A 368 -4.434 -4.757 6.482 1.00 0.00 N ATOM 86 CA MET A 368 -3.949 -4.508 7.836 1.00 0.00 C ATOM 87 C MET A 368 -3.551 -3.046 8.047 1.00 0.00 C ATOM 88 O MET A 368 -3.824 -2.187 7.210 1.00 0.00 O ATOM 89 CB MET A 368 -2.770 -5.431 8.127 1.00 0.00 C ATOM 90 CG MET A 368 -3.173 -6.711 8.837 1.00 0.00 C ATOM 91 SD MET A 368 -1.766 -7.582 9.553 1.00 0.00 S ATOM 92 CE MET A 368 -1.362 -6.504 10.924 1.00 0.00 C ATOM 93 H MET A 368 -5.210 -5.344 6.365 1.00 0.00 H ATOM 94 HA MET A 368 -4.750 -4.747 8.520 1.00 0.00 H ATOM 95 HB2 MET A 368 -2.304 -5.695 7.192 1.00 0.00 H ATOM 96 HB3 MET A 368 -2.055 -4.909 8.744 1.00 0.00 H ATOM 97 HG2 MET A 368 -3.866 -6.464 9.627 1.00 0.00 H ATOM 98 HG3 MET A 368 -3.658 -7.360 8.123 1.00 0.00 H ATOM 99 HE1 MET A 368 -2.273 -6.112 11.355 1.00 0.00 H ATOM 100 HE2 MET A 368 -0.751 -5.686 10.571 1.00 0.00 H ATOM 101 HE3 MET A 368 -0.820 -7.061 11.673 1.00 0.00 H ATOM 102 N ASN A 369 -2.909 -2.774 9.180 1.00 0.00 N ATOM 103 CA ASN A 369 -2.473 -1.421 9.511 1.00 0.00 C ATOM 104 C ASN A 369 -1.561 -0.849 8.428 1.00 0.00 C ATOM 105 O ASN A 369 -1.407 0.368 8.317 1.00 0.00 O ATOM 106 CB ASN A 369 -1.743 -1.410 10.860 1.00 0.00 C ATOM 107 CG ASN A 369 -0.829 -2.608 11.043 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.055 -3.448 11.914 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.210 -2.693 10.220 1.00 0.00 N ATOM 110 H ASN A 369 -2.727 -3.501 9.809 1.00 0.00 H ATOM 111 HA ASN A 369 -3.353 -0.800 9.586 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.146 -0.513 10.930 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.474 -1.414 11.656 1.00 0.00 H ATOM 114 HD21 ASN A 369 0.331 -1.987 9.551 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.813 -3.460 10.313 1.00 0.00 H ATOM 116 N ALA A 370 -0.953 -1.729 7.637 1.00 0.00 N ATOM 117 CA ALA A 370 -0.052 -1.304 6.570 1.00 0.00 C ATOM 118 C ALA A 370 -0.711 -0.274 5.661 1.00 0.00 C ATOM 119 O ALA A 370 -0.074 0.689 5.235 1.00 0.00 O ATOM 120 CB ALA A 370 0.416 -2.507 5.765 1.00 0.00 C ATOM 121 H ALA A 370 -1.109 -2.686 7.776 1.00 0.00 H ATOM 122 HA ALA A 370 0.812 -0.852 7.030 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.479 -2.432 5.590 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.104 -2.531 4.818 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.205 -3.412 6.314 1.00 0.00 H ATOM 126 N LYS A 371 -1.990 -0.478 5.370 1.00 0.00 N ATOM 127 CA LYS A 371 -2.728 0.443 4.514 1.00 0.00 C ATOM 128 C LYS A 371 -2.976 1.757 5.240 1.00 0.00 C ATOM 129 O LYS A 371 -2.752 2.835 4.690 1.00 0.00 O ATOM 130 CB LYS A 371 -4.054 -0.179 4.075 1.00 0.00 C ATOM 131 CG LYS A 371 -4.392 0.078 2.614 1.00 0.00 C ATOM 132 CD LYS A 371 -5.781 0.677 2.458 1.00 0.00 C ATOM 133 CE LYS A 371 -6.866 -0.352 2.734 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.968 0.213 3.561 1.00 0.00 N ATOM 135 H LYS A 371 -2.446 -1.260 5.741 1.00 0.00 H ATOM 136 HA LYS A 371 -2.123 0.641 3.644 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.006 -1.246 4.228 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.848 0.227 4.684 1.00 0.00 H ATOM 139 HG2 LYS A 371 -3.668 0.765 2.203 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.350 -0.857 2.076 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.891 1.495 3.154 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.892 1.043 1.448 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.273 -0.688 1.792 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.428 -1.190 3.255 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.714 0.173 4.569 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.842 -0.333 3.415 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.143 1.203 3.297 1.00 0.00 H ATOM 148 N ARG A 372 -3.424 1.657 6.483 1.00 0.00 N ATOM 149 CA ARG A 372 -3.683 2.838 7.294 1.00 0.00 C ATOM 150 C ARG A 372 -2.389 3.612 7.507 1.00 0.00 C ATOM 151 O ARG A 372 -2.396 4.836 7.645 1.00 0.00 O ATOM 152 CB ARG A 372 -4.287 2.442 8.643 1.00 0.00 C ATOM 153 CG ARG A 372 -5.390 1.400 8.535 1.00 0.00 C ATOM 154 CD ARG A 372 -6.131 1.234 9.851 1.00 0.00 C ATOM 155 NE ARG A 372 -5.321 0.546 10.854 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.825 -0.050 11.932 1.00 0.00 C ATOM 157 NH1 ARG A 372 -7.135 -0.044 12.153 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.019 -0.654 12.794 1.00 0.00 N ATOM 159 H ARG A 372 -3.567 0.768 6.868 1.00 0.00 H ATOM 160 HA ARG A 372 -4.382 3.463 6.759 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.505 2.043 9.271 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.700 3.323 9.112 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.091 1.710 7.775 1.00 0.00 H ATOM 164 HG3 ARG A 372 -4.950 0.452 8.258 1.00 0.00 H ATOM 165 HD2 ARG A 372 -6.396 2.212 10.227 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.030 0.663 9.673 1.00 0.00 H ATOM 167 HE ARG A 372 -4.352 0.527 10.717 1.00 0.00 H ATOM 168 HH12 ARG A 372 -7.507 -0.495 12.964 1.00 0.00 H ATOM 169 HH22 ARG A 372 -5.397 -1.103 13.604 1.00 0.00 H ATOM 170 N GLN A 373 -1.277 2.885 7.517 1.00 0.00 N ATOM 171 CA GLN A 373 0.036 3.485 7.695 1.00 0.00 C ATOM 172 C GLN A 373 0.328 4.466 6.569 1.00 0.00 C ATOM 173 O GLN A 373 0.652 5.628 6.813 1.00 0.00 O ATOM 174 CB GLN A 373 1.104 2.387 7.733 1.00 0.00 C ATOM 175 CG GLN A 373 2.524 2.914 7.832 1.00 0.00 C ATOM 176 CD GLN A 373 2.761 3.692 9.105 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.445 3.227 10.017 1.00 0.00 O ATOM 178 NE2 GLN A 373 2.193 4.887 9.173 1.00 0.00 N ATOM 179 H GLN A 373 -1.341 1.914 7.391 1.00 0.00 H ATOM 180 HA GLN A 373 0.041 4.022 8.632 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.920 1.753 8.588 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.026 1.795 6.834 1.00 0.00 H ATOM 183 HG2 GLN A 373 3.208 2.080 7.804 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.712 3.564 6.990 1.00 0.00 H ATOM 185 HE21 GLN A 373 1.664 5.191 8.409 1.00 0.00 H ATOM 186 HE22 GLN A 373 2.320 5.413 9.983 1.00 0.00 H ATOM 187 N LEU A 374 0.208 3.994 5.338 1.00 0.00 N ATOM 188 CA LEU A 374 0.459 4.836 4.181 1.00 0.00 C ATOM 189 C LEU A 374 -0.519 6.002 4.137 1.00 0.00 C ATOM 190 O LEU A 374 -0.126 7.149 3.936 1.00 0.00 O ATOM 191 CB LEU A 374 0.348 4.013 2.904 1.00 0.00 C ATOM 192 CG LEU A 374 1.648 3.355 2.438 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.763 4.386 2.321 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.044 2.238 3.393 1.00 0.00 C ATOM 195 H LEU A 374 -0.059 3.058 5.203 1.00 0.00 H ATOM 196 HA LEU A 374 1.459 5.224 4.265 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.383 3.236 3.071 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.006 4.656 2.115 1.00 0.00 H ATOM 199 HG LEU A 374 1.494 2.921 1.462 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.155 4.378 1.315 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.552 4.146 3.017 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.373 5.367 2.546 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.466 2.666 4.290 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.775 1.601 2.919 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.170 1.657 3.649 1.00 0.00 H ATOM 206 N TYR A 375 -1.794 5.699 4.326 1.00 0.00 N ATOM 207 CA TYR A 375 -2.830 6.722 4.307 1.00 0.00 C ATOM 208 C TYR A 375 -2.678 7.679 5.483 1.00 0.00 C ATOM 209 O TYR A 375 -3.102 8.832 5.413 1.00 0.00 O ATOM 210 CB TYR A 375 -4.214 6.073 4.337 1.00 0.00 C ATOM 211 CG TYR A 375 -5.239 6.789 3.489 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.621 8.093 3.779 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.826 6.160 2.399 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.559 8.749 3.006 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.764 6.811 1.620 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.127 8.105 1.928 1.00 0.00 C ATOM 217 OH TYR A 375 -8.061 8.756 1.156 1.00 0.00 O ATOM 218 H TYR A 375 -2.045 4.766 4.482 1.00 0.00 H ATOM 219 HA TYR A 375 -2.722 7.282 3.390 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.136 5.059 3.974 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.575 6.058 5.355 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.173 8.595 4.623 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.540 5.147 2.161 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.842 9.763 3.248 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.209 6.305 0.778 1.00 0.00 H ATOM 226 HH TYR A 375 -7.633 9.454 0.654 1.00 0.00 H ATOM 227 N SER A 376 -2.074 7.199 6.565 1.00 0.00 N ATOM 228 CA SER A 376 -1.877 8.024 7.748 1.00 0.00 C ATOM 229 C SER A 376 -0.526 8.735 7.716 1.00 0.00 C ATOM 230 O SER A 376 -0.237 9.562 8.582 1.00 0.00 O ATOM 231 CB SER A 376 -1.985 7.170 9.012 1.00 0.00 C ATOM 232 OG SER A 376 -3.297 6.658 9.171 1.00 0.00 O ATOM 233 H SER A 376 -1.756 6.271 6.570 1.00 0.00 H ATOM 234 HA SER A 376 -2.659 8.767 7.763 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.295 6.343 8.945 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.740 7.773 9.874 1.00 0.00 H ATOM 237 HG SER A 376 -3.307 6.017 9.886 1.00 0.00 H ATOM 238 N LEU A 377 0.307 8.409 6.728 1.00 0.00 N ATOM 239 CA LEU A 377 1.624 9.025 6.622 1.00 0.00 C ATOM 240 C LEU A 377 1.834 9.731 5.284 1.00 0.00 C ATOM 241 O LEU A 377 2.710 10.590 5.172 1.00 0.00 O ATOM 242 CB LEU A 377 2.717 7.975 6.830 1.00 0.00 C ATOM 243 CG LEU A 377 3.250 7.873 8.260 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.102 7.731 9.249 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.213 6.703 8.383 1.00 0.00 C ATOM 246 H LEU A 377 0.038 7.738 6.071 1.00 0.00 H ATOM 247 HA LEU A 377 1.700 9.757 7.409 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.322 7.012 6.544 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.544 8.212 6.180 1.00 0.00 H ATOM 250 HG LEU A 377 3.789 8.779 8.500 1.00 0.00 H ATOM 251 HD11 LEU A 377 1.642 8.695 9.407 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.482 7.356 10.188 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.369 7.041 8.856 1.00 0.00 H ATOM 254 HD21 LEU A 377 3.833 5.863 7.821 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.313 6.428 9.422 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.179 6.990 7.993 1.00 0.00 H ATOM 257 N ILE A 378 1.052 9.377 4.266 1.00 0.00 N ATOM 258 CA ILE A 378 1.210 10.008 2.961 1.00 0.00 C ATOM 259 C ILE A 378 -0.128 10.412 2.345 1.00 0.00 C ATOM 260 O ILE A 378 -0.229 11.460 1.707 1.00 0.00 O ATOM 261 CB ILE A 378 1.987 9.103 1.979 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.200 7.836 1.643 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.344 8.739 2.560 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.559 7.253 0.294 1.00 0.00 C ATOM 265 H ILE A 378 0.369 8.685 4.390 1.00 0.00 H ATOM 266 HA ILE A 378 1.792 10.903 3.111 1.00 0.00 H ATOM 267 HB ILE A 378 2.156 9.662 1.071 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.403 7.084 2.390 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.146 8.058 1.638 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.290 7.760 3.014 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.623 9.466 3.308 1.00 0.00 H ATOM 272 HG23 ILE A 378 4.083 8.729 1.773 1.00 0.00 H ATOM 273 HD11 ILE A 378 1.654 8.052 -0.426 1.00 0.00 H ATOM 274 HD12 ILE A 378 0.783 6.573 -0.023 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.496 6.723 0.370 1.00 0.00 H ATOM 276 N GLY A 379 -1.151 9.589 2.536 1.00 0.00 N ATOM 277 CA GLY A 379 -2.456 9.902 1.984 1.00 0.00 C ATOM 278 C GLY A 379 -3.039 11.168 2.579 1.00 0.00 C ATOM 279 O GLY A 379 -3.543 11.155 3.702 1.00 0.00 O ATOM 280 H GLY A 379 -1.023 8.767 3.052 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.364 10.028 0.916 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.128 9.080 2.185 1.00 0.00 H ATOM 283 N TYR A 380 -2.974 12.266 1.829 1.00 0.00 N ATOM 284 CA TYR A 380 -3.507 13.536 2.312 1.00 0.00 C ATOM 285 C TYR A 380 -4.954 13.725 1.856 1.00 0.00 C ATOM 286 O TYR A 380 -5.890 13.379 2.577 1.00 0.00 O ATOM 287 CB TYR A 380 -2.640 14.728 1.863 1.00 0.00 C ATOM 288 CG TYR A 380 -1.617 14.424 0.781 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.006 14.193 -0.535 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.257 14.391 1.074 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.074 13.940 -1.522 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.680 14.134 0.090 1.00 0.00 C ATOM 293 CZ TYR A 380 0.265 13.911 -1.204 1.00 0.00 C ATOM 294 OH TYR A 380 1.195 13.667 -2.189 1.00 0.00 O ATOM 295 H TYR A 380 -2.565 12.221 0.939 1.00 0.00 H ATOM 296 HA TYR A 380 -3.498 13.493 3.391 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.285 15.506 1.485 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.105 15.108 2.722 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.054 14.213 -0.785 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.068 14.564 2.089 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.399 13.763 -2.537 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.731 14.112 0.339 1.00 0.00 H ATOM 303 HH TYR A 380 1.241 14.421 -2.782 1.00 0.00 H ATOM 304 N ALA A 381 -5.132 14.274 0.659 1.00 0.00 N ATOM 305 CA ALA A 381 -6.462 14.504 0.111 1.00 0.00 C ATOM 306 C ALA A 381 -6.545 14.039 -1.338 1.00 0.00 C ATOM 307 O ALA A 381 -7.514 13.396 -1.740 1.00 0.00 O ATOM 308 CB ALA A 381 -6.827 15.978 0.215 1.00 0.00 C ATOM 309 H ALA A 381 -4.351 14.527 0.133 1.00 0.00 H ATOM 310 HA ALA A 381 -7.169 13.940 0.702 1.00 0.00 H ATOM 311 HB1 ALA A 381 -5.937 16.578 0.106 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.276 16.171 1.179 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.529 16.231 -0.565 1.00 0.00 H ATOM 314 N SER A 382 -5.521 14.367 -2.119 1.00 0.00 N ATOM 315 CA SER A 382 -5.476 13.984 -3.526 1.00 0.00 C ATOM 316 C SER A 382 -4.798 12.625 -3.713 1.00 0.00 C ATOM 317 O SER A 382 -4.644 12.153 -4.839 1.00 0.00 O ATOM 318 CB SER A 382 -4.740 15.049 -4.341 1.00 0.00 C ATOM 319 OG SER A 382 -4.679 14.692 -5.711 1.00 0.00 O ATOM 320 H SER A 382 -4.777 14.882 -1.742 1.00 0.00 H ATOM 321 HA SER A 382 -6.493 13.915 -3.881 1.00 0.00 H ATOM 322 HB2 SER A 382 -5.259 15.990 -4.250 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.733 15.155 -3.963 1.00 0.00 H ATOM 324 HG SER A 382 -3.901 14.151 -5.866 1.00 0.00 H ATOM 325 N LEU A 383 -4.397 11.999 -2.608 1.00 0.00 N ATOM 326 CA LEU A 383 -3.742 10.698 -2.664 1.00 0.00 C ATOM 327 C LEU A 383 -4.759 9.574 -2.503 1.00 0.00 C ATOM 328 O LEU A 383 -5.028 9.122 -1.391 1.00 0.00 O ATOM 329 CB LEU A 383 -2.673 10.590 -1.572 1.00 0.00 C ATOM 330 CG LEU A 383 -1.236 10.427 -2.072 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.316 10.058 -0.921 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.162 9.373 -3.166 1.00 0.00 C ATOM 333 H LEU A 383 -4.546 12.418 -1.738 1.00 0.00 H ATOM 334 HA LEU A 383 -3.269 10.606 -3.629 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.721 11.481 -0.963 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.910 9.739 -0.951 1.00 0.00 H ATOM 337 HG LEU A 383 -0.895 11.365 -2.484 1.00 0.00 H ATOM 338 HD11 LEU A 383 -0.848 9.430 -0.221 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.012 10.956 -0.421 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.542 9.523 -1.302 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.147 9.013 -3.249 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.469 9.807 -4.106 1.00 0.00 H ATOM 343 HD23 LEU A 383 -1.817 8.552 -2.917 1.00 0.00 H ATOM 344 N ARG A 384 -5.321 9.127 -3.618 1.00 0.00 N ATOM 345 CA ARG A 384 -6.308 8.056 -3.597 1.00 0.00 C ATOM 346 C ARG A 384 -5.640 6.703 -3.368 1.00 0.00 C ATOM 347 O ARG A 384 -5.625 5.849 -4.254 1.00 0.00 O ATOM 348 CB ARG A 384 -7.098 8.036 -4.908 1.00 0.00 C ATOM 349 CG ARG A 384 -8.527 7.545 -4.749 1.00 0.00 C ATOM 350 CD ARG A 384 -9.381 8.547 -3.988 1.00 0.00 C ATOM 351 NE ARG A 384 -10.176 7.907 -2.944 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.260 7.170 -3.181 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.679 6.978 -4.425 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.924 6.624 -2.172 1.00 0.00 N ATOM 355 H ARG A 384 -5.066 9.528 -4.476 1.00 0.00 H ATOM 356 HA ARG A 384 -6.987 8.251 -2.781 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.127 9.037 -5.313 1.00 0.00 H ATOM 358 HB3 ARG A 384 -6.592 7.388 -5.609 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.956 7.393 -5.728 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.518 6.610 -4.209 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.733 9.282 -3.534 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.046 9.036 -4.685 1.00 0.00 H ATOM 363 HE ARG A 384 -9.888 8.032 -2.015 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.493 6.423 -4.598 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.738 6.072 -2.350 1.00 0.00 H ATOM 366 N LEU A 385 -5.090 6.511 -2.171 1.00 0.00 N ATOM 367 CA LEU A 385 -4.424 5.258 -1.829 1.00 0.00 C ATOM 368 C LEU A 385 -5.378 4.080 -1.998 1.00 0.00 C ATOM 369 O LEU A 385 -6.288 3.883 -1.194 1.00 0.00 O ATOM 370 CB LEU A 385 -3.896 5.304 -0.391 1.00 0.00 C ATOM 371 CG LEU A 385 -3.328 3.985 0.138 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.298 4.246 1.226 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.445 3.092 0.661 1.00 0.00 C ATOM 374 H LEU A 385 -5.135 7.227 -1.503 1.00 0.00 H ATOM 375 HA LEU A 385 -3.592 5.131 -2.505 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.117 6.051 -0.339 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.705 5.607 0.257 1.00 0.00 H ATOM 378 HG LEU A 385 -2.835 3.464 -0.671 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.497 3.526 1.144 1.00 0.00 H ATOM 380 HD12 LEU A 385 -2.766 4.153 2.194 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.899 5.242 1.112 1.00 0.00 H ATOM 382 HD21 LEU A 385 -5.331 3.686 0.832 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.136 2.632 1.587 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.663 2.325 -0.068 1.00 0.00 H ATOM 385 N HIS A 386 -5.161 3.300 -3.050 1.00 0.00 N ATOM 386 CA HIS A 386 -5.998 2.142 -3.326 1.00 0.00 C ATOM 387 C HIS A 386 -5.143 0.935 -3.693 1.00 0.00 C ATOM 388 O HIS A 386 -4.141 1.062 -4.397 1.00 0.00 O ATOM 389 CB HIS A 386 -6.978 2.451 -4.458 1.00 0.00 C ATOM 390 CG HIS A 386 -8.231 1.634 -4.403 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.239 1.862 -3.490 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.639 0.586 -5.158 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.212 0.988 -3.684 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.873 0.204 -4.690 1.00 0.00 N ATOM 395 H HIS A 386 -4.421 3.507 -3.655 1.00 0.00 H ATOM 396 HA HIS A 386 -6.554 1.916 -2.431 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.259 3.492 -4.408 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.496 2.258 -5.404 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.242 2.559 -2.801 1.00 0.00 H ATOM 400 HD2 HIS A 386 -8.096 0.135 -5.976 1.00 0.00 H ATOM 401 HE1 HIS A 386 -11.129 0.927 -3.116 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.454 -0.469 -5.101 1.00 0.00 H ATOM 403 N TYR A 387 -5.542 -0.235 -3.208 1.00 0.00 N ATOM 404 CA TYR A 387 -4.810 -1.462 -3.484 1.00 0.00 C ATOM 405 C TYR A 387 -5.546 -2.320 -4.503 1.00 0.00 C ATOM 406 O TYR A 387 -6.705 -2.685 -4.305 1.00 0.00 O ATOM 407 CB TYR A 387 -4.582 -2.246 -2.193 1.00 0.00 C ATOM 408 CG TYR A 387 -3.456 -1.689 -1.355 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.551 -0.424 -0.790 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.294 -2.419 -1.140 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.522 0.098 -0.034 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.261 -1.906 -0.383 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.378 -0.646 0.168 1.00 0.00 C ATOM 414 OH TYR A 387 -0.350 -0.128 0.919 1.00 0.00 O ATOM 415 H TYR A 387 -6.345 -0.273 -2.652 1.00 0.00 H ATOM 416 HA TYR A 387 -3.852 -1.184 -3.895 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.484 -2.223 -1.598 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.342 -3.271 -2.437 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.448 0.155 -0.948 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.204 -3.404 -1.572 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.615 1.085 0.396 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.367 -2.489 -0.229 1.00 0.00 H ATOM 423 HH TYR A 387 -0.709 0.347 1.671 1.00 0.00 H ATOM 424 N VAL A 388 -4.864 -2.631 -5.598 1.00 0.00 N ATOM 425 CA VAL A 388 -5.444 -3.437 -6.659 1.00 0.00 C ATOM 426 C VAL A 388 -4.699 -4.758 -6.817 1.00 0.00 C ATOM 427 O VAL A 388 -3.527 -4.780 -7.192 1.00 0.00 O ATOM 428 CB VAL A 388 -5.424 -2.680 -8.000 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.104 -3.492 -9.093 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.084 -1.318 -7.850 1.00 0.00 C ATOM 431 H VAL A 388 -3.948 -2.305 -5.697 1.00 0.00 H ATOM 432 HA VAL A 388 -6.470 -3.640 -6.399 1.00 0.00 H ATOM 433 HB VAL A 388 -4.394 -2.526 -8.283 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.071 -3.062 -9.314 1.00 0.00 H ATOM 435 HG12 VAL A 388 -6.232 -4.511 -8.759 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.493 -3.479 -9.983 1.00 0.00 H ATOM 437 HG21 VAL A 388 -7.154 -1.421 -7.956 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.710 -0.650 -8.613 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.857 -0.912 -6.874 1.00 0.00 H ATOM 440 N THR A 389 -5.391 -5.857 -6.537 1.00 0.00 N ATOM 441 CA THR A 389 -4.797 -7.183 -6.655 1.00 0.00 C ATOM 442 C THR A 389 -4.903 -7.689 -8.090 1.00 0.00 C ATOM 443 O THR A 389 -5.944 -7.546 -8.732 1.00 0.00 O ATOM 444 CB THR A 389 -5.487 -8.162 -5.702 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.751 -8.548 -6.209 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.702 -7.597 -4.314 1.00 0.00 C ATOM 447 H THR A 389 -6.323 -5.774 -6.247 1.00 0.00 H ATOM 448 HA THR A 389 -3.754 -7.105 -6.386 1.00 0.00 H ATOM 449 HB THR A 389 -4.874 -9.046 -5.608 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.269 -7.764 -6.408 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.384 -8.320 -3.579 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.750 -7.378 -4.174 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.126 -6.690 -4.201 1.00 0.00 H ATOM 454 N VAL A 390 -3.823 -8.279 -8.588 1.00 0.00 N ATOM 455 CA VAL A 390 -3.797 -8.804 -9.947 1.00 0.00 C ATOM 456 C VAL A 390 -3.522 -10.305 -9.957 1.00 0.00 C ATOM 457 O VAL A 390 -3.487 -10.932 -11.015 1.00 0.00 O ATOM 458 CB VAL A 390 -2.730 -8.093 -10.799 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.814 -8.540 -12.251 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.877 -6.584 -10.688 1.00 0.00 C ATOM 461 H VAL A 390 -3.022 -8.365 -8.029 1.00 0.00 H ATOM 462 HA VAL A 390 -4.762 -8.621 -10.390 1.00 0.00 H ATOM 463 HB VAL A 390 -1.758 -8.367 -10.417 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.567 -7.710 -12.897 1.00 0.00 H ATOM 465 HG12 VAL A 390 -3.817 -8.877 -12.466 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.118 -9.348 -12.420 1.00 0.00 H ATOM 467 HG21 VAL A 390 -2.470 -6.116 -11.573 1.00 0.00 H ATOM 468 HG22 VAL A 390 -2.344 -6.232 -9.818 1.00 0.00 H ATOM 469 HG23 VAL A 390 -3.923 -6.330 -10.595 1.00 0.00 H ATOM 470 N LYS A 391 -3.319 -10.872 -8.772 1.00 0.00 N ATOM 471 CA LYS A 391 -3.035 -12.298 -8.637 1.00 0.00 C ATOM 472 C LYS A 391 -4.034 -13.158 -9.408 1.00 0.00 C ATOM 473 O LYS A 391 -3.774 -13.557 -10.542 1.00 0.00 O ATOM 474 CB LYS A 391 -3.029 -12.717 -7.162 1.00 0.00 C ATOM 475 CG LYS A 391 -3.916 -11.862 -6.266 1.00 0.00 C ATOM 476 CD LYS A 391 -4.655 -12.704 -5.240 1.00 0.00 C ATOM 477 CE LYS A 391 -5.405 -11.833 -4.244 1.00 0.00 C ATOM 478 NZ LYS A 391 -5.427 -12.434 -2.881 1.00 0.00 N ATOM 479 H LYS A 391 -3.351 -10.317 -7.969 1.00 0.00 H ATOM 480 HA LYS A 391 -2.051 -12.471 -9.046 1.00 0.00 H ATOM 481 HB2 LYS A 391 -3.368 -13.739 -7.092 1.00 0.00 H ATOM 482 HB3 LYS A 391 -2.022 -12.662 -6.794 1.00 0.00 H ATOM 483 HG2 LYS A 391 -3.298 -11.143 -5.747 1.00 0.00 H ATOM 484 HG3 LYS A 391 -4.637 -11.343 -6.880 1.00 0.00 H ATOM 485 HD2 LYS A 391 -5.365 -13.337 -5.752 1.00 0.00 H ATOM 486 HD3 LYS A 391 -3.943 -13.315 -4.707 1.00 0.00 H ATOM 487 HE2 LYS A 391 -4.919 -10.869 -4.192 1.00 0.00 H ATOM 488 HE3 LYS A 391 -6.420 -11.705 -4.589 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -4.799 -13.263 -2.844 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -6.392 -12.735 -2.639 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -5.107 -11.738 -2.178 1.00 0.00 H ATOM 492 N LYS A 392 -5.163 -13.467 -8.775 1.00 0.00 N ATOM 493 CA LYS A 392 -6.174 -14.312 -9.396 1.00 0.00 C ATOM 494 C LYS A 392 -5.638 -15.737 -9.501 1.00 0.00 C ATOM 495 O LYS A 392 -5.479 -16.276 -10.597 1.00 0.00 O ATOM 496 CB LYS A 392 -6.554 -13.782 -10.783 1.00 0.00 C ATOM 497 CG LYS A 392 -6.807 -12.283 -10.813 1.00 0.00 C ATOM 498 CD LYS A 392 -8.288 -11.968 -10.957 1.00 0.00 C ATOM 499 CE LYS A 392 -9.077 -12.429 -9.742 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.157 -11.469 -9.384 1.00 0.00 N ATOM 501 H LYS A 392 -5.308 -13.140 -7.863 1.00 0.00 H ATOM 502 HA LYS A 392 -7.048 -14.311 -8.761 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.752 -14.003 -11.472 1.00 0.00 H ATOM 504 HB3 LYS A 392 -7.449 -14.285 -11.115 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.444 -11.848 -9.894 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.275 -11.855 -11.650 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.409 -10.902 -11.068 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.669 -12.470 -11.834 1.00 0.00 H ATOM 509 HE2 LYS A 392 -9.520 -13.390 -9.960 1.00 0.00 H ATOM 510 HE3 LYS A 392 -8.401 -12.527 -8.905 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.419 -10.900 -10.214 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -9.833 -10.831 -8.629 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -10.996 -11.983 -9.049 1.00 0.00 H ATOM 514 N PRO A 393 -5.333 -16.359 -8.347 1.00 0.00 N ATOM 515 CA PRO A 393 -4.791 -17.718 -8.292 1.00 0.00 C ATOM 516 C PRO A 393 -5.502 -18.679 -9.234 1.00 0.00 C ATOM 517 O PRO A 393 -6.676 -18.999 -9.047 1.00 0.00 O ATOM 518 CB PRO A 393 -5.009 -18.119 -6.838 1.00 0.00 C ATOM 519 CG PRO A 393 -4.934 -16.838 -6.083 1.00 0.00 C ATOM 520 CD PRO A 393 -5.483 -15.775 -6.999 1.00 0.00 C ATOM 521 HA PRO A 393 -3.733 -17.724 -8.512 1.00 0.00 H ATOM 522 HB2 PRO A 393 -5.976 -18.587 -6.732 1.00 0.00 H ATOM 523 HB3 PRO A 393 -4.233 -18.803 -6.531 1.00 0.00 H ATOM 524 HG2 PRO A 393 -5.533 -16.904 -5.187 1.00 0.00 H ATOM 525 HG3 PRO A 393 -3.906 -16.620 -5.832 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.522 -15.585 -6.775 1.00 0.00 H ATOM 527 HD3 PRO A 393 -4.907 -14.867 -6.908 1.00 0.00 H ATOM 528 N THR A 394 -4.772 -19.136 -10.244 1.00 0.00 N ATOM 529 CA THR A 394 -5.310 -20.066 -11.231 1.00 0.00 C ATOM 530 C THR A 394 -4.182 -20.786 -11.960 1.00 0.00 C ATOM 531 O THR A 394 -4.173 -22.014 -12.057 1.00 0.00 O ATOM 532 CB THR A 394 -6.185 -19.322 -12.242 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.435 -18.328 -12.917 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.385 -18.646 -11.617 1.00 0.00 C ATOM 535 H THR A 394 -3.840 -18.839 -10.325 1.00 0.00 H ATOM 536 HA THR A 394 -5.912 -20.794 -10.709 1.00 0.00 H ATOM 537 HB THR A 394 -6.548 -20.029 -12.976 1.00 0.00 H ATOM 538 HG1 THR A 394 -5.994 -17.887 -13.562 1.00 0.00 H ATOM 539 HG21 THR A 394 -7.911 -19.352 -10.993 1.00 0.00 H ATOM 540 HG22 THR A 394 -8.044 -18.291 -12.396 1.00 0.00 H ATOM 541 HG23 THR A 394 -7.054 -17.812 -11.017 1.00 0.00 H ATOM 542 N ALA A 395 -3.232 -20.010 -12.472 1.00 0.00 N ATOM 543 CA ALA A 395 -2.095 -20.565 -13.195 1.00 0.00 C ATOM 544 C ALA A 395 -1.101 -19.471 -13.567 1.00 0.00 C ATOM 545 O ALA A 395 0.112 -19.666 -13.486 1.00 0.00 O ATOM 546 CB ALA A 395 -2.568 -21.298 -14.441 1.00 0.00 C ATOM 547 H ALA A 395 -3.299 -19.039 -12.360 1.00 0.00 H ATOM 548 HA ALA A 395 -1.606 -21.277 -12.550 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.391 -21.948 -14.185 1.00 0.00 H ATOM 550 HB2 ALA A 395 -1.755 -21.887 -14.842 1.00 0.00 H ATOM 551 HB3 ALA A 395 -2.892 -20.581 -15.180 1.00 0.00 H ATOM 552 N VAL A 396 -1.624 -18.321 -13.975 1.00 0.00 N ATOM 553 CA VAL A 396 -0.787 -17.192 -14.359 1.00 0.00 C ATOM 554 C VAL A 396 -0.137 -16.552 -13.138 1.00 0.00 C ATOM 555 O VAL A 396 1.005 -16.098 -13.195 1.00 0.00 O ATOM 556 CB VAL A 396 -1.594 -16.122 -15.118 1.00 0.00 C ATOM 557 CG1 VAL A 396 -0.670 -15.057 -15.687 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.425 -16.763 -16.219 1.00 0.00 C ATOM 559 H VAL A 396 -2.598 -18.230 -14.017 1.00 0.00 H ATOM 560 HA VAL A 396 -0.012 -17.559 -15.014 1.00 0.00 H ATOM 561 HB VAL A 396 -2.267 -15.648 -14.419 1.00 0.00 H ATOM 562 HG11 VAL A 396 -0.136 -15.459 -16.535 1.00 0.00 H ATOM 563 HG12 VAL A 396 0.036 -14.751 -14.930 1.00 0.00 H ATOM 564 HG13 VAL A 396 -1.255 -14.204 -16.000 1.00 0.00 H ATOM 565 HG21 VAL A 396 -1.963 -17.690 -16.526 1.00 0.00 H ATOM 566 HG22 VAL A 396 -2.483 -16.091 -17.063 1.00 0.00 H ATOM 567 HG23 VAL A 396 -3.420 -16.962 -15.849 1.00 0.00 H ATOM 568 N ASP A 397 -0.874 -16.520 -12.032 1.00 0.00 N ATOM 569 CA ASP A 397 -0.373 -15.939 -10.794 1.00 0.00 C ATOM 570 C ASP A 397 -0.484 -16.936 -9.643 1.00 0.00 C ATOM 571 O ASP A 397 -1.506 -16.996 -8.959 1.00 0.00 O ATOM 572 CB ASP A 397 -1.143 -14.664 -10.453 1.00 0.00 C ATOM 573 CG ASP A 397 -1.283 -13.736 -11.644 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.808 -14.181 -12.686 1.00 0.00 O ATOM 575 OD2 ASP A 397 -0.866 -12.563 -11.534 1.00 0.00 O ATOM 576 H ASP A 397 -1.775 -16.899 -12.050 1.00 0.00 H ATOM 577 HA ASP A 397 0.665 -15.694 -10.944 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.131 -14.930 -10.109 1.00 0.00 H ATOM 579 HB3 ASP A 397 -0.622 -14.137 -9.668 1.00 0.00 H ATOM 580 N PRO A 398 0.571 -17.736 -9.415 1.00 0.00 N ATOM 581 CA PRO A 398 0.590 -18.737 -8.344 1.00 0.00 C ATOM 582 C PRO A 398 0.613 -18.105 -6.953 1.00 0.00 C ATOM 583 O PRO A 398 0.438 -18.795 -5.949 1.00 0.00 O ATOM 584 CB PRO A 398 1.891 -19.519 -8.589 1.00 0.00 C ATOM 585 CG PRO A 398 2.350 -19.120 -9.953 1.00 0.00 C ATOM 586 CD PRO A 398 1.824 -17.735 -10.180 1.00 0.00 C ATOM 587 HA PRO A 398 -0.254 -19.407 -8.417 1.00 0.00 H ATOM 588 HB2 PRO A 398 2.619 -19.254 -7.837 1.00 0.00 H ATOM 589 HB3 PRO A 398 1.688 -20.578 -8.539 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.429 -19.120 -9.991 1.00 0.00 H ATOM 591 HG3 PRO A 398 1.947 -19.799 -10.689 1.00 0.00 H ATOM 592 HD2 PRO A 398 2.514 -16.999 -9.794 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.635 -17.568 -11.230 1.00 0.00 H ATOM 594 N ASN A 399 0.833 -16.794 -6.899 1.00 0.00 N ATOM 595 CA ASN A 399 0.882 -16.083 -5.629 1.00 0.00 C ATOM 596 C ASN A 399 -0.119 -14.933 -5.606 1.00 0.00 C ATOM 597 O ASN A 399 -0.810 -14.678 -6.592 1.00 0.00 O ATOM 598 CB ASN A 399 2.293 -15.552 -5.378 1.00 0.00 C ATOM 599 CG ASN A 399 2.795 -14.683 -6.514 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.631 -15.105 -7.312 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.284 -13.459 -6.594 1.00 0.00 N ATOM 602 H ASN A 399 0.969 -16.294 -7.728 1.00 0.00 H ATOM 603 HA ASN A 399 0.626 -16.782 -4.851 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.294 -14.964 -4.472 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.969 -16.386 -5.262 1.00 0.00 H ATOM 606 HD21 ASN A 399 1.622 -13.188 -5.925 1.00 0.00 H ATOM 607 HD22 ASN A 399 2.591 -12.876 -7.320 1.00 0.00 H ATOM 608 N SER A 400 -0.189 -14.239 -4.473 1.00 0.00 N ATOM 609 CA SER A 400 -1.100 -13.115 -4.322 1.00 0.00 C ATOM 610 C SER A 400 -0.359 -11.795 -4.519 1.00 0.00 C ATOM 611 O SER A 400 0.211 -11.247 -3.577 1.00 0.00 O ATOM 612 CB SER A 400 -1.765 -13.153 -2.946 1.00 0.00 C ATOM 613 OG SER A 400 -1.545 -14.396 -2.305 1.00 0.00 O ATOM 614 H SER A 400 0.389 -14.486 -3.723 1.00 0.00 H ATOM 615 HA SER A 400 -1.859 -13.206 -5.079 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.359 -12.366 -2.330 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.830 -13.007 -3.062 1.00 0.00 H ATOM 618 HG SER A 400 -2.277 -14.988 -2.491 1.00 0.00 H ATOM 619 N ILE A 401 -0.362 -11.297 -5.753 1.00 0.00 N ATOM 620 CA ILE A 401 0.316 -10.053 -6.078 1.00 0.00 C ATOM 621 C ILE A 401 -0.629 -8.858 -5.954 1.00 0.00 C ATOM 622 O ILE A 401 -1.735 -8.870 -6.493 1.00 0.00 O ATOM 623 CB ILE A 401 0.918 -10.111 -7.506 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.325 -9.515 -7.514 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.029 -9.400 -8.520 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.365 -8.051 -7.136 1.00 0.00 C ATOM 627 H ILE A 401 -0.826 -11.783 -6.464 1.00 0.00 H ATOM 628 HA ILE A 401 1.128 -9.928 -5.376 1.00 0.00 H ATOM 629 HB ILE A 401 0.981 -11.150 -7.795 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.941 -10.057 -6.812 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.745 -9.615 -8.505 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.413 -9.567 -9.515 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.021 -8.341 -8.310 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.977 -9.789 -8.451 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.857 -7.490 -7.917 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.910 -7.933 -6.211 1.00 0.00 H ATOM 637 HD13 ILE A 401 1.357 -7.684 -7.009 1.00 0.00 H ATOM 638 N VAL A 402 -0.180 -7.829 -5.244 1.00 0.00 N ATOM 639 CA VAL A 402 -0.979 -6.628 -5.053 1.00 0.00 C ATOM 640 C VAL A 402 -0.142 -5.379 -5.302 1.00 0.00 C ATOM 641 O VAL A 402 1.069 -5.378 -5.083 1.00 0.00 O ATOM 642 CB VAL A 402 -1.579 -6.568 -3.636 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.477 -5.349 -3.483 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.350 -7.845 -3.333 1.00 0.00 C ATOM 645 H VAL A 402 0.710 -7.877 -4.843 1.00 0.00 H ATOM 646 HA VAL A 402 -1.788 -6.654 -5.764 1.00 0.00 H ATOM 647 HB VAL A 402 -0.770 -6.485 -2.928 1.00 0.00 H ATOM 648 HG11 VAL A 402 -1.872 -4.455 -3.486 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.017 -5.416 -2.550 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.178 -5.313 -4.303 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.792 -7.774 -2.350 1.00 0.00 H ATOM 652 HG22 VAL A 402 -1.674 -8.688 -3.364 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.128 -7.979 -4.070 1.00 0.00 H ATOM 654 N GLU A 403 -0.793 -4.318 -5.766 1.00 0.00 N ATOM 655 CA GLU A 403 -0.101 -3.069 -6.049 1.00 0.00 C ATOM 656 C GLU A 403 -0.917 -1.868 -5.581 1.00 0.00 C ATOM 657 O GLU A 403 -2.055 -1.672 -6.007 1.00 0.00 O ATOM 658 CB GLU A 403 0.185 -2.950 -7.547 1.00 0.00 C ATOM 659 CG GLU A 403 0.855 -4.180 -8.139 1.00 0.00 C ATOM 660 CD GLU A 403 0.731 -4.242 -9.648 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.363 -4.591 -10.141 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.727 -3.941 -10.338 1.00 0.00 O ATOM 663 H GLU A 403 -1.756 -4.379 -5.925 1.00 0.00 H ATOM 664 HA GLU A 403 0.834 -3.083 -5.515 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.746 -2.788 -8.069 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.832 -2.101 -7.712 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.903 -4.163 -7.879 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.394 -5.062 -7.717 1.00 0.00 H ATOM 669 N CYS A 404 -0.322 -1.064 -4.706 1.00 0.00 N ATOM 670 CA CYS A 404 -0.985 0.124 -4.181 1.00 0.00 C ATOM 671 C CYS A 404 -0.861 1.283 -5.162 1.00 0.00 C ATOM 672 O CYS A 404 0.215 1.860 -5.319 1.00 0.00 O ATOM 673 CB CYS A 404 -0.379 0.515 -2.831 1.00 0.00 C ATOM 674 SG CYS A 404 -1.090 2.011 -2.105 1.00 0.00 S ATOM 675 H CYS A 404 0.588 -1.273 -4.410 1.00 0.00 H ATOM 676 HA CYS A 404 -2.029 -0.111 -4.044 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.529 -0.293 -2.131 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.681 0.682 -2.957 1.00 0.00 H ATOM 679 HG CYS A 404 -0.797 2.761 -2.625 1.00 0.00 H ATOM 680 N ARG A 405 -1.966 1.622 -5.817 1.00 0.00 N ATOM 681 CA ARG A 405 -1.977 2.711 -6.780 1.00 0.00 C ATOM 682 C ARG A 405 -2.726 3.914 -6.230 1.00 0.00 C ATOM 683 O ARG A 405 -3.760 3.770 -5.575 1.00 0.00 O ATOM 684 CB ARG A 405 -2.615 2.258 -8.094 1.00 0.00 C ATOM 685 CG ARG A 405 -4.045 1.769 -7.936 1.00 0.00 C ATOM 686 CD ARG A 405 -4.778 1.752 -9.267 1.00 0.00 C ATOM 687 NE ARG A 405 -4.048 0.998 -10.283 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.579 0.604 -11.439 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.841 0.894 -11.730 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.845 -0.080 -12.306 1.00 0.00 N ATOM 691 H ARG A 405 -2.793 1.129 -5.648 1.00 0.00 H ATOM 692 HA ARG A 405 -0.954 2.995 -6.968 1.00 0.00 H ATOM 693 HB2 ARG A 405 -2.614 3.087 -8.785 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.026 1.453 -8.508 1.00 0.00 H ATOM 695 HG2 ARG A 405 -4.032 0.769 -7.531 1.00 0.00 H ATOM 696 HG3 ARG A 405 -4.567 2.427 -7.257 1.00 0.00 H ATOM 697 HD2 ARG A 405 -5.748 1.299 -9.125 1.00 0.00 H ATOM 698 HD3 ARG A 405 -4.903 2.770 -9.609 1.00 0.00 H ATOM 699 HE ARG A 405 -3.113 0.771 -10.094 1.00 0.00 H ATOM 700 HH12 ARG A 405 -6.233 0.596 -12.600 1.00 0.00 H ATOM 701 HH22 ARG A 405 -4.243 -0.376 -13.174 1.00 0.00 H ATOM 702 N VAL A 406 -2.199 5.101 -6.497 1.00 0.00 N ATOM 703 CA VAL A 406 -2.820 6.331 -6.027 1.00 0.00 C ATOM 704 C VAL A 406 -3.130 7.272 -7.187 1.00 0.00 C ATOM 705 O VAL A 406 -2.665 7.067 -8.308 1.00 0.00 O ATOM 706 CB VAL A 406 -1.921 7.062 -5.013 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.728 6.217 -3.761 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.581 7.411 -5.643 1.00 0.00 C ATOM 709 H VAL A 406 -1.376 5.151 -7.022 1.00 0.00 H ATOM 710 HA VAL A 406 -3.740 6.065 -5.534 1.00 0.00 H ATOM 711 HB VAL A 406 -2.412 7.980 -4.726 1.00 0.00 H ATOM 712 HG11 VAL A 406 -2.009 5.195 -3.970 1.00 0.00 H ATOM 713 HG12 VAL A 406 -2.347 6.606 -2.966 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.692 6.250 -3.460 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.003 6.512 -5.770 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.049 8.097 -5.000 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.744 7.874 -6.605 1.00 0.00 H ATOM 718 N GLY A 407 -3.919 8.305 -6.908 1.00 0.00 N ATOM 719 CA GLY A 407 -4.279 9.264 -7.937 1.00 0.00 C ATOM 720 C GLY A 407 -4.981 8.618 -9.115 1.00 0.00 C ATOM 721 O GLY A 407 -6.093 8.107 -8.979 1.00 0.00 O ATOM 722 H GLY A 407 -4.260 8.418 -5.996 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.932 10.009 -7.507 1.00 0.00 H ATOM 724 HA3 GLY A 407 -3.380 9.750 -8.289 1.00 0.00 H ATOM 725 N ASP A 408 -4.331 8.642 -10.274 1.00 0.00 N ATOM 726 CA ASP A 408 -4.900 8.054 -11.481 1.00 0.00 C ATOM 727 C ASP A 408 -4.536 6.577 -11.592 1.00 0.00 C ATOM 728 O ASP A 408 -5.405 5.725 -11.778 1.00 0.00 O ATOM 729 CB ASP A 408 -4.411 8.806 -12.720 1.00 0.00 C ATOM 730 CG ASP A 408 -4.852 10.257 -12.728 1.00 0.00 C ATOM 731 OD1 ASP A 408 -4.654 10.943 -11.702 1.00 0.00 O ATOM 732 OD2 ASP A 408 -5.393 10.707 -13.758 1.00 0.00 O ATOM 733 H ASP A 408 -3.448 9.063 -10.319 1.00 0.00 H ATOM 734 HA ASP A 408 -5.975 8.144 -11.417 1.00 0.00 H ATOM 735 HB2 ASP A 408 -3.332 8.778 -12.748 1.00 0.00 H ATOM 736 HB3 ASP A 408 -4.803 8.325 -13.605 1.00 0.00 H ATOM 737 N GLY A 409 -3.245 6.282 -11.477 1.00 0.00 N ATOM 738 CA GLY A 409 -2.788 4.908 -11.567 1.00 0.00 C ATOM 739 C GLY A 409 -1.314 4.764 -11.238 1.00 0.00 C ATOM 740 O GLY A 409 -0.624 3.920 -11.810 1.00 0.00 O ATOM 741 H GLY A 409 -2.597 7.004 -11.329 1.00 0.00 H ATOM 742 HA2 GLY A 409 -3.360 4.305 -10.878 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.958 4.549 -12.570 1.00 0.00 H ATOM 744 N THR A 410 -0.832 5.588 -10.314 1.00 0.00 N ATOM 745 CA THR A 410 0.568 5.548 -9.911 1.00 0.00 C ATOM 746 C THR A 410 0.769 4.595 -8.738 1.00 0.00 C ATOM 747 O THR A 410 0.273 4.837 -7.638 1.00 0.00 O ATOM 748 CB THR A 410 1.053 6.949 -9.535 1.00 0.00 C ATOM 749 OG1 THR A 410 0.871 7.849 -10.614 1.00 0.00 O ATOM 750 CG2 THR A 410 2.514 6.992 -9.144 1.00 0.00 C ATOM 751 H THR A 410 -1.431 6.239 -9.895 1.00 0.00 H ATOM 752 HA THR A 410 1.143 5.192 -10.752 1.00 0.00 H ATOM 753 HB THR A 410 0.475 7.305 -8.695 1.00 0.00 H ATOM 754 HG1 THR A 410 -0.065 7.926 -10.813 1.00 0.00 H ATOM 755 HG21 THR A 410 2.999 7.813 -9.651 1.00 0.00 H ATOM 756 HG22 THR A 410 2.989 6.064 -9.425 1.00 0.00 H ATOM 757 HG23 THR A 410 2.597 7.128 -8.076 1.00 0.00 H ATOM 758 N VAL A 411 1.500 3.512 -8.980 1.00 0.00 N ATOM 759 CA VAL A 411 1.767 2.523 -7.943 1.00 0.00 C ATOM 760 C VAL A 411 2.973 2.922 -7.102 1.00 0.00 C ATOM 761 O VAL A 411 4.081 3.074 -7.616 1.00 0.00 O ATOM 762 CB VAL A 411 2.015 1.126 -8.545 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.084 0.073 -7.450 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.934 0.782 -9.559 1.00 0.00 C ATOM 765 H VAL A 411 1.869 3.374 -9.877 1.00 0.00 H ATOM 766 HA VAL A 411 0.899 2.468 -7.302 1.00 0.00 H ATOM 767 HB VAL A 411 2.965 1.142 -9.058 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.110 -0.039 -6.997 1.00 0.00 H ATOM 769 HG12 VAL A 411 2.797 0.381 -6.699 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.393 -0.870 -7.875 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.013 0.557 -9.041 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.241 -0.078 -10.136 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.779 1.622 -10.219 1.00 0.00 H ATOM 774 N LEU A 412 2.747 3.092 -5.803 1.00 0.00 N ATOM 775 CA LEU A 412 3.810 3.477 -4.885 1.00 0.00 C ATOM 776 C LEU A 412 4.222 2.306 -3.998 1.00 0.00 C ATOM 777 O LEU A 412 5.316 2.301 -3.432 1.00 0.00 O ATOM 778 CB LEU A 412 3.358 4.649 -4.014 1.00 0.00 C ATOM 779 CG LEU A 412 4.487 5.541 -3.495 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.690 6.733 -4.416 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.190 6.004 -2.076 1.00 0.00 C ATOM 782 H LEU A 412 1.844 2.959 -5.455 1.00 0.00 H ATOM 783 HA LEU A 412 4.659 3.784 -5.474 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.681 5.260 -4.593 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.822 4.253 -3.165 1.00 0.00 H ATOM 786 HG LEU A 412 5.406 4.974 -3.477 1.00 0.00 H ATOM 787 HD11 LEU A 412 5.661 7.168 -4.234 1.00 0.00 H ATOM 788 HD12 LEU A 412 3.924 7.471 -4.224 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.626 6.409 -5.443 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.189 5.153 -1.412 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.223 6.484 -2.048 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.949 6.706 -1.760 1.00 0.00 H ATOM 793 N GLY A 413 3.341 1.317 -3.872 1.00 0.00 N ATOM 794 CA GLY A 413 3.643 0.163 -3.043 1.00 0.00 C ATOM 795 C GLY A 413 3.263 -1.151 -3.696 1.00 0.00 C ATOM 796 O GLY A 413 2.083 -1.487 -3.793 1.00 0.00 O ATOM 797 H GLY A 413 2.481 1.372 -4.342 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.702 0.153 -2.833 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.106 0.257 -2.110 1.00 0.00 H ATOM 800 N THR A 414 4.268 -1.900 -4.139 1.00 0.00 N ATOM 801 CA THR A 414 4.043 -3.187 -4.781 1.00 0.00 C ATOM 802 C THR A 414 4.672 -4.313 -3.965 1.00 0.00 C ATOM 803 O THR A 414 5.842 -4.236 -3.586 1.00 0.00 O ATOM 804 CB THR A 414 4.624 -3.172 -6.196 1.00 0.00 C ATOM 805 OG1 THR A 414 3.948 -2.227 -7.005 1.00 0.00 O ATOM 806 CG2 THR A 414 4.548 -4.513 -6.896 1.00 0.00 C ATOM 807 H THR A 414 5.185 -1.581 -4.030 1.00 0.00 H ATOM 808 HA THR A 414 2.981 -3.346 -4.839 1.00 0.00 H ATOM 809 HB THR A 414 5.664 -2.886 -6.139 1.00 0.00 H ATOM 810 HG1 THR A 414 4.076 -1.347 -6.646 1.00 0.00 H ATOM 811 HG21 THR A 414 4.923 -4.413 -7.905 1.00 0.00 H ATOM 812 HG22 THR A 414 3.522 -4.847 -6.925 1.00 0.00 H ATOM 813 HG23 THR A 414 5.147 -5.234 -6.360 1.00 0.00 H ATOM 814 N GLY A 415 3.894 -5.357 -3.695 1.00 0.00 N ATOM 815 CA GLY A 415 4.402 -6.476 -2.923 1.00 0.00 C ATOM 816 C GLY A 415 3.580 -7.738 -3.102 1.00 0.00 C ATOM 817 O GLY A 415 2.359 -7.678 -3.249 1.00 0.00 O ATOM 818 H GLY A 415 2.969 -5.365 -4.021 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.419 -6.677 -3.229 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.401 -6.206 -1.877 1.00 0.00 H ATOM 821 N VAL A 416 4.254 -8.884 -3.087 1.00 0.00 N ATOM 822 CA VAL A 416 3.593 -10.171 -3.245 1.00 0.00 C ATOM 823 C VAL A 416 3.305 -10.804 -1.889 1.00 0.00 C ATOM 824 O VAL A 416 3.887 -10.417 -0.877 1.00 0.00 O ATOM 825 CB VAL A 416 4.464 -11.130 -4.072 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.722 -12.427 -4.360 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.917 -10.465 -5.364 1.00 0.00 C ATOM 828 H VAL A 416 5.226 -8.866 -2.966 1.00 0.00 H ATOM 829 HA VAL A 416 2.663 -10.013 -3.770 1.00 0.00 H ATOM 830 HB VAL A 416 5.341 -11.365 -3.490 1.00 0.00 H ATOM 831 HG11 VAL A 416 4.166 -12.914 -5.216 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.686 -12.209 -4.568 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.788 -13.077 -3.500 1.00 0.00 H ATOM 834 HG21 VAL A 416 4.360 -9.552 -5.515 1.00 0.00 H ATOM 835 HG22 VAL A 416 4.744 -11.133 -6.195 1.00 0.00 H ATOM 836 HG23 VAL A 416 5.971 -10.237 -5.301 1.00 0.00 H ATOM 837 N GLY A 417 2.403 -11.779 -1.875 1.00 0.00 N ATOM 838 CA GLY A 417 2.057 -12.449 -0.635 1.00 0.00 C ATOM 839 C GLY A 417 1.341 -13.765 -0.866 1.00 0.00 C ATOM 840 O GLY A 417 0.891 -14.048 -1.975 1.00 0.00 O ATOM 841 H GLY A 417 1.971 -12.046 -2.712 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.961 -12.638 -0.076 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.417 -11.800 -0.056 1.00 0.00 H ATOM 844 N ARG A 418 1.235 -14.570 0.187 1.00 0.00 N ATOM 845 CA ARG A 418 0.567 -15.863 0.096 1.00 0.00 C ATOM 846 C ARG A 418 -0.946 -15.688 0.002 1.00 0.00 C ATOM 847 O ARG A 418 -1.645 -16.541 -0.544 1.00 0.00 O ATOM 848 CB ARG A 418 0.919 -16.731 1.306 1.00 0.00 C ATOM 849 CG ARG A 418 2.333 -17.285 1.267 1.00 0.00 C ATOM 850 CD ARG A 418 2.751 -17.844 2.619 1.00 0.00 C ATOM 851 NE ARG A 418 3.549 -19.060 2.485 1.00 0.00 N ATOM 852 CZ ARG A 418 4.771 -19.090 1.959 1.00 0.00 C ATOM 853 NH1 ARG A 418 5.337 -17.974 1.515 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.429 -20.238 1.874 1.00 0.00 N ATOM 855 H ARG A 418 1.613 -14.287 1.046 1.00 0.00 H ATOM 856 HA ARG A 418 0.917 -16.353 -0.801 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.813 -16.137 2.203 1.00 0.00 H ATOM 858 HB3 ARG A 418 0.230 -17.561 1.352 1.00 0.00 H ATOM 859 HG2 ARG A 418 2.380 -18.076 0.533 1.00 0.00 H ATOM 860 HG3 ARG A 418 3.013 -16.493 0.990 1.00 0.00 H ATOM 861 HD2 ARG A 418 3.333 -17.098 3.138 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.863 -18.068 3.191 1.00 0.00 H ATOM 863 HE ARG A 418 3.155 -19.898 2.805 1.00 0.00 H ATOM 864 HH12 ARG A 418 6.255 -18.003 1.119 1.00 0.00 H ATOM 865 HH22 ARG A 418 6.347 -20.261 1.478 1.00 0.00 H ATOM 866 N ASN A 419 -1.443 -14.576 0.534 1.00 0.00 N ATOM 867 CA ASN A 419 -2.872 -14.287 0.508 1.00 0.00 C ATOM 868 C ASN A 419 -3.119 -12.794 0.310 1.00 0.00 C ATOM 869 O ASN A 419 -2.183 -12.022 0.110 1.00 0.00 O ATOM 870 CB ASN A 419 -3.535 -14.760 1.802 1.00 0.00 C ATOM 871 CG ASN A 419 -3.197 -16.202 2.130 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.801 -17.130 1.591 1.00 0.00 O ATOM 873 ND2 ASN A 419 -2.228 -16.397 3.018 1.00 0.00 N ATOM 874 H ASN A 419 -0.835 -13.933 0.953 1.00 0.00 H ATOM 875 HA ASN A 419 -3.303 -14.824 -0.324 1.00 0.00 H ATOM 876 HB2 ASN A 419 -3.201 -14.137 2.618 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.607 -14.674 1.703 1.00 0.00 H ATOM 878 HD21 ASN A 419 -1.791 -15.609 3.406 1.00 0.00 H ATOM 879 HD22 ASN A 419 -1.989 -17.319 3.247 1.00 0.00 H ATOM 880 N ILE A 420 -4.386 -12.396 0.369 1.00 0.00 N ATOM 881 CA ILE A 420 -4.753 -10.996 0.197 1.00 0.00 C ATOM 882 C ILE A 420 -4.288 -10.156 1.383 1.00 0.00 C ATOM 883 O ILE A 420 -3.915 -8.994 1.226 1.00 0.00 O ATOM 884 CB ILE A 420 -6.277 -10.831 0.024 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.629 -9.369 -0.265 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.012 -11.325 1.262 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.663 -9.202 -1.358 1.00 0.00 C ATOM 888 H ILE A 420 -5.089 -13.058 0.532 1.00 0.00 H ATOM 889 HA ILE A 420 -4.269 -10.633 -0.698 1.00 0.00 H ATOM 890 HB ILE A 420 -6.588 -11.439 -0.813 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.022 -8.915 0.632 1.00 0.00 H ATOM 892 HG13 ILE A 420 -5.737 -8.844 -0.568 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.484 -12.169 1.681 1.00 0.00 H ATOM 894 HG22 ILE A 420 -8.014 -11.626 0.990 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.060 -10.532 1.993 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.454 -8.554 -1.010 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.075 -10.167 -1.616 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.198 -8.765 -2.230 1.00 0.00 H ATOM 899 N LYS A 421 -4.313 -10.754 2.569 1.00 0.00 N ATOM 900 CA LYS A 421 -3.896 -10.063 3.783 1.00 0.00 C ATOM 901 C LYS A 421 -2.394 -9.795 3.771 1.00 0.00 C ATOM 902 O LYS A 421 -1.945 -8.694 4.087 1.00 0.00 O ATOM 903 CB LYS A 421 -4.274 -10.884 5.015 1.00 0.00 C ATOM 904 CG LYS A 421 -4.990 -10.079 6.086 1.00 0.00 C ATOM 905 CD LYS A 421 -5.240 -10.911 7.333 1.00 0.00 C ATOM 906 CE LYS A 421 -6.336 -11.939 7.105 1.00 0.00 C ATOM 907 NZ LYS A 421 -5.793 -13.232 6.605 1.00 0.00 N ATOM 908 H LYS A 421 -4.621 -11.682 2.629 1.00 0.00 H ATOM 909 HA LYS A 421 -4.415 -9.120 3.821 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.922 -11.691 4.710 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.376 -11.300 5.448 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.381 -9.227 6.350 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.938 -9.739 5.695 1.00 0.00 H ATOM 914 HD2 LYS A 421 -4.328 -11.424 7.598 1.00 0.00 H ATOM 915 HD3 LYS A 421 -5.534 -10.254 8.138 1.00 0.00 H ATOM 916 HE2 LYS A 421 -6.848 -12.112 8.041 1.00 0.00 H ATOM 917 HE3 LYS A 421 -7.035 -11.547 6.380 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -4.860 -13.082 6.167 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -6.434 -13.640 5.896 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -5.690 -13.905 7.391 1.00 0.00 H ATOM 921 N ILE A 422 -1.626 -10.811 3.402 1.00 0.00 N ATOM 922 CA ILE A 422 -0.175 -10.693 3.345 1.00 0.00 C ATOM 923 C ILE A 422 0.253 -9.742 2.234 1.00 0.00 C ATOM 924 O ILE A 422 0.939 -8.750 2.480 1.00 0.00 O ATOM 925 CB ILE A 422 0.495 -12.069 3.129 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.317 -12.945 4.371 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.974 -11.909 2.799 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.084 -13.493 4.529 1.00 0.00 C ATOM 929 H ILE A 422 -2.047 -11.662 3.161 1.00 0.00 H ATOM 930 HA ILE A 422 0.163 -10.297 4.288 1.00 0.00 H ATOM 931 HB ILE A 422 0.015 -12.547 2.290 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.995 -13.783 4.312 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.548 -12.362 5.251 1.00 0.00 H ATOM 934 HG21 ILE A 422 2.434 -12.884 2.728 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.457 -11.339 3.580 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.079 -11.390 1.857 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.528 -13.634 3.556 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.681 -12.797 5.100 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.044 -14.441 5.046 1.00 0.00 H ATOM 940 N ALA A 423 -0.154 -10.055 1.012 1.00 0.00 N ATOM 941 CA ALA A 423 0.188 -9.232 -0.143 1.00 0.00 C ATOM 942 C ALA A 423 -0.102 -7.760 0.127 1.00 0.00 C ATOM 943 O ALA A 423 0.647 -6.880 -0.299 1.00 0.00 O ATOM 944 CB ALA A 423 -0.566 -9.706 -1.375 1.00 0.00 C ATOM 945 H ALA A 423 -0.696 -10.860 0.884 1.00 0.00 H ATOM 946 HA ALA A 423 1.245 -9.352 -0.330 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.534 -9.226 -1.413 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.698 -10.777 -1.327 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.004 -9.452 -2.262 1.00 0.00 H ATOM 950 N GLY A 424 -1.188 -7.501 0.847 1.00 0.00 N ATOM 951 CA GLY A 424 -1.552 -6.136 1.174 1.00 0.00 C ATOM 952 C GLY A 424 -0.534 -5.482 2.084 1.00 0.00 C ATOM 953 O GLY A 424 -0.115 -4.349 1.846 1.00 0.00 O ATOM 954 H GLY A 424 -1.740 -8.245 1.165 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.625 -5.565 0.259 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.512 -6.138 1.666 1.00 0.00 H ATOM 957 N ILE A 425 -0.127 -6.202 3.125 1.00 0.00 N ATOM 958 CA ILE A 425 0.856 -5.690 4.068 1.00 0.00 C ATOM 959 C ILE A 425 2.224 -5.573 3.404 1.00 0.00 C ATOM 960 O ILE A 425 3.002 -4.673 3.715 1.00 0.00 O ATOM 961 CB ILE A 425 0.969 -6.597 5.312 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.381 -6.692 6.025 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.038 -6.076 6.263 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.731 -8.095 6.473 1.00 0.00 C ATOM 965 H ILE A 425 -0.493 -7.102 3.257 1.00 0.00 H ATOM 966 HA ILE A 425 0.536 -4.709 4.388 1.00 0.00 H ATOM 967 HB ILE A 425 1.262 -7.584 4.983 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.363 -6.059 6.901 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.159 -6.352 5.357 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.769 -5.085 6.599 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.987 -6.038 5.750 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.115 -6.736 7.115 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.282 -8.287 7.436 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.356 -8.806 5.752 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.803 -8.191 6.550 1.00 0.00 H ATOM 976 N ARG A 426 2.506 -6.492 2.485 1.00 0.00 N ATOM 977 CA ARG A 426 3.778 -6.493 1.773 1.00 0.00 C ATOM 978 C ARG A 426 3.876 -5.291 0.842 1.00 0.00 C ATOM 979 O ARG A 426 4.914 -4.633 0.769 1.00 0.00 O ATOM 980 CB ARG A 426 3.943 -7.790 0.980 1.00 0.00 C ATOM 981 CG ARG A 426 4.233 -9.002 1.853 1.00 0.00 C ATOM 982 CD ARG A 426 5.646 -8.966 2.411 1.00 0.00 C ATOM 983 NE ARG A 426 6.404 -10.166 2.063 1.00 0.00 N ATOM 984 CZ ARG A 426 7.720 -10.284 2.222 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.429 -9.278 2.722 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.331 -11.411 1.880 1.00 0.00 N ATOM 987 H ARG A 426 1.844 -7.183 2.281 1.00 0.00 H ATOM 988 HA ARG A 426 4.564 -6.427 2.506 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.035 -7.980 0.427 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.761 -7.673 0.284 1.00 0.00 H ATOM 991 HG2 ARG A 426 3.533 -9.015 2.675 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.111 -9.897 1.261 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.157 -8.102 2.012 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.592 -8.886 3.487 1.00 0.00 H ATOM 995 HE ARG A 426 5.906 -10.924 1.692 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.417 -9.375 2.839 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.320 -11.500 1.999 1.00 0.00 H ATOM 998 N ALA A 427 2.786 -5.004 0.141 1.00 0.00 N ATOM 999 CA ALA A 427 2.750 -3.871 -0.775 1.00 0.00 C ATOM 1000 C ALA A 427 2.961 -2.572 -0.014 1.00 0.00 C ATOM 1001 O ALA A 427 3.853 -1.785 -0.334 1.00 0.00 O ATOM 1002 CB ALA A 427 1.432 -3.840 -1.535 1.00 0.00 C ATOM 1003 H ALA A 427 1.988 -5.560 0.249 1.00 0.00 H ATOM 1004 HA ALA A 427 3.551 -3.990 -1.487 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.147 -2.815 -1.722 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.667 -4.325 -0.947 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.547 -4.359 -2.475 1.00 0.00 H ATOM 1008 N ALA A 428 2.144 -2.363 1.010 1.00 0.00 N ATOM 1009 CA ALA A 428 2.251 -1.171 1.839 1.00 0.00 C ATOM 1010 C ALA A 428 3.626 -1.109 2.481 1.00 0.00 C ATOM 1011 O ALA A 428 4.240 -0.046 2.569 1.00 0.00 O ATOM 1012 CB ALA A 428 1.166 -1.168 2.905 1.00 0.00 C ATOM 1013 H ALA A 428 1.466 -3.036 1.220 1.00 0.00 H ATOM 1014 HA ALA A 428 2.115 -0.304 1.208 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.591 -1.474 3.849 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.382 -1.856 2.624 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.757 -0.173 3.000 1.00 0.00 H ATOM 1018 N GLU A 429 4.110 -2.268 2.913 1.00 0.00 N ATOM 1019 CA GLU A 429 5.424 -2.363 3.531 1.00 0.00 C ATOM 1020 C GLU A 429 6.493 -1.912 2.546 1.00 0.00 C ATOM 1021 O GLU A 429 7.455 -1.239 2.917 1.00 0.00 O ATOM 1022 CB GLU A 429 5.701 -3.795 3.991 1.00 0.00 C ATOM 1023 CG GLU A 429 5.257 -4.072 5.418 1.00 0.00 C ATOM 1024 CD GLU A 429 5.614 -5.470 5.880 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.544 -6.069 5.301 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.962 -5.969 6.822 1.00 0.00 O ATOM 1027 H GLU A 429 3.572 -3.081 2.799 1.00 0.00 H ATOM 1028 HA GLU A 429 5.436 -1.706 4.388 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.183 -4.479 3.335 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.763 -3.983 3.925 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.735 -3.360 6.074 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.185 -3.951 5.477 1.00 0.00 H ATOM 1033 N ASN A 430 6.302 -2.273 1.281 1.00 0.00 N ATOM 1034 CA ASN A 430 7.232 -1.893 0.227 1.00 0.00 C ATOM 1035 C ASN A 430 7.300 -0.375 0.123 1.00 0.00 C ATOM 1036 O ASN A 430 8.361 0.198 -0.124 1.00 0.00 O ATOM 1037 CB ASN A 430 6.799 -2.498 -1.111 1.00 0.00 C ATOM 1038 CG ASN A 430 7.798 -3.509 -1.640 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.914 -4.617 -1.117 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.527 -3.128 -2.682 1.00 0.00 N ATOM 1041 H ASN A 430 5.507 -2.796 1.049 1.00 0.00 H ATOM 1042 HA ASN A 430 8.210 -2.270 0.490 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.847 -2.996 -0.984 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.692 -1.709 -1.841 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.382 -2.230 -3.047 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.182 -3.761 -3.045 1.00 0.00 H ATOM 1047 N ALA A 431 6.155 0.266 0.330 1.00 0.00 N ATOM 1048 CA ALA A 431 6.072 1.717 0.278 1.00 0.00 C ATOM 1049 C ALA A 431 6.780 2.337 1.478 1.00 0.00 C ATOM 1050 O ALA A 431 7.293 3.453 1.404 1.00 0.00 O ATOM 1051 CB ALA A 431 4.614 2.158 0.231 1.00 0.00 C ATOM 1052 H ALA A 431 5.348 -0.252 0.532 1.00 0.00 H ATOM 1053 HA ALA A 431 6.556 2.050 -0.628 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.458 2.960 0.937 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.977 1.324 0.488 1.00 0.00 H ATOM 1056 HB3 ALA A 431 4.374 2.502 -0.764 1.00 0.00 H ATOM 1057 N LEU A 432 6.809 1.597 2.585 1.00 0.00 N ATOM 1058 CA LEU A 432 7.458 2.064 3.804 1.00 0.00 C ATOM 1059 C LEU A 432 8.976 2.001 3.666 1.00 0.00 C ATOM 1060 O LEU A 432 9.696 2.827 4.226 1.00 0.00 O ATOM 1061 CB LEU A 432 7.004 1.225 5.003 1.00 0.00 C ATOM 1062 CG LEU A 432 6.025 1.923 5.947 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.717 2.224 5.231 1.00 0.00 C ATOM 1064 CD2 LEU A 432 5.775 1.066 7.180 1.00 0.00 C ATOM 1065 H LEU A 432 6.385 0.713 2.580 1.00 0.00 H ATOM 1066 HA LEU A 432 7.166 3.091 3.963 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.535 0.327 4.628 1.00 0.00 H ATOM 1068 HB3 LEU A 432 7.878 0.944 5.572 1.00 0.00 H ATOM 1069 HG LEU A 432 6.452 2.861 6.271 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.893 2.092 5.916 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.601 1.550 4.395 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.729 3.243 4.873 1.00 0.00 H ATOM 1073 HD21 LEU A 432 5.679 1.703 8.048 1.00 0.00 H ATOM 1074 HD22 LEU A 432 6.603 0.388 7.321 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.864 0.501 7.047 1.00 0.00 H ATOM 1076 N ARG A 433 9.457 1.012 2.916 1.00 0.00 N ATOM 1077 CA ARG A 433 10.889 0.841 2.702 1.00 0.00 C ATOM 1078 C ARG A 433 11.511 2.121 2.160 1.00 0.00 C ATOM 1079 O ARG A 433 12.612 2.507 2.554 1.00 0.00 O ATOM 1080 CB ARG A 433 11.149 -0.318 1.736 1.00 0.00 C ATOM 1081 CG ARG A 433 10.692 -1.667 2.268 1.00 0.00 C ATOM 1082 CD ARG A 433 11.770 -2.727 2.107 1.00 0.00 C ATOM 1083 NE ARG A 433 12.027 -3.037 0.702 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.261 -3.841 -0.032 1.00 0.00 C ATOM 1085 NH1 ARG A 433 10.187 -4.415 0.500 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.566 -4.070 -1.302 1.00 0.00 N ATOM 1087 H ARG A 433 8.832 0.385 2.495 1.00 0.00 H ATOM 1088 HA ARG A 433 11.340 0.612 3.654 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.626 -0.124 0.812 1.00 0.00 H ATOM 1090 HB3 ARG A 433 12.208 -0.373 1.535 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.453 -1.568 3.317 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.811 -1.977 1.725 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.683 -2.365 2.558 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.451 -3.626 2.612 1.00 0.00 H ATOM 1095 HE ARG A 433 12.812 -2.627 0.284 1.00 0.00 H ATOM 1096 HH12 ARG A 433 9.616 -5.018 -0.057 1.00 0.00 H ATOM 1097 HH22 ARG A 433 10.991 -4.675 -1.853 1.00 0.00 H ATOM 1098 N ASP A 434 10.793 2.778 1.257 1.00 0.00 N ATOM 1099 CA ASP A 434 11.267 4.023 0.663 1.00 0.00 C ATOM 1100 C ASP A 434 11.128 5.176 1.651 1.00 0.00 C ATOM 1101 O ASP A 434 10.213 5.993 1.544 1.00 0.00 O ATOM 1102 CB ASP A 434 10.487 4.333 -0.616 1.00 0.00 C ATOM 1103 CG ASP A 434 10.772 3.336 -1.723 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.962 3.066 -1.988 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.803 2.825 -2.325 1.00 0.00 O ATOM 1106 H ASP A 434 9.921 2.421 0.989 1.00 0.00 H ATOM 1107 HA ASP A 434 12.311 3.898 0.417 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.429 4.310 -0.401 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.759 5.318 -0.966 1.00 0.00 H ATOM 1110 N LYS A 435 12.041 5.234 2.615 1.00 0.00 N ATOM 1111 CA LYS A 435 12.022 6.283 3.630 1.00 0.00 C ATOM 1112 C LYS A 435 12.023 7.668 2.991 1.00 0.00 C ATOM 1113 O LYS A 435 11.370 8.589 3.483 1.00 0.00 O ATOM 1114 CB LYS A 435 13.224 6.141 4.565 1.00 0.00 C ATOM 1115 CG LYS A 435 12.956 6.629 5.979 1.00 0.00 C ATOM 1116 CD LYS A 435 14.107 7.471 6.509 1.00 0.00 C ATOM 1117 CE LYS A 435 13.768 8.952 6.494 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.321 9.662 7.681 1.00 0.00 N ATOM 1119 H LYS A 435 12.744 4.552 2.649 1.00 0.00 H ATOM 1120 HA LYS A 435 11.117 6.169 4.206 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.505 5.099 4.614 1.00 0.00 H ATOM 1122 HB3 LYS A 435 14.049 6.708 4.160 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.057 7.227 5.979 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.821 5.773 6.626 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.322 7.172 7.525 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.978 7.303 5.892 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.179 9.394 5.598 1.00 0.00 H ATOM 1128 HE3 LYS A 435 12.694 9.063 6.488 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 15.156 9.157 8.041 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 13.606 9.710 8.434 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 14.600 10.630 7.420 1.00 0.00 H ATOM 1132 N LYS A 436 12.758 7.807 1.896 1.00 0.00 N ATOM 1133 CA LYS A 436 12.843 9.080 1.190 1.00 0.00 C ATOM 1134 C LYS A 436 11.495 9.452 0.589 1.00 0.00 C ATOM 1135 O LYS A 436 11.013 10.571 0.757 1.00 0.00 O ATOM 1136 CB LYS A 436 13.904 9.014 0.092 1.00 0.00 C ATOM 1137 CG LYS A 436 15.329 9.050 0.619 1.00 0.00 C ATOM 1138 CD LYS A 436 15.565 7.968 1.662 1.00 0.00 C ATOM 1139 CE LYS A 436 17.027 7.898 2.073 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.824 7.039 1.155 1.00 0.00 N ATOM 1141 H LYS A 436 13.255 7.036 1.552 1.00 0.00 H ATOM 1142 HA LYS A 436 13.123 9.836 1.904 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.772 8.098 -0.465 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.769 9.852 -0.575 1.00 0.00 H ATOM 1145 HG2 LYS A 436 16.011 8.897 -0.203 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.512 10.015 1.068 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.966 8.184 2.534 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.271 7.014 1.248 1.00 0.00 H ATOM 1149 HE2 LYS A 436 17.437 8.898 2.063 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.087 7.495 3.074 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 18.631 6.625 1.663 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 18.183 7.603 0.358 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.231 6.270 0.781 1.00 0.00 H ATOM 1154 N MET A 437 10.891 8.499 -0.106 1.00 0.00 N ATOM 1155 CA MET A 437 9.593 8.717 -0.729 1.00 0.00 C ATOM 1156 C MET A 437 8.520 8.935 0.330 1.00 0.00 C ATOM 1157 O MET A 437 7.527 9.619 0.091 1.00 0.00 O ATOM 1158 CB MET A 437 9.221 7.528 -1.616 1.00 0.00 C ATOM 1159 CG MET A 437 7.916 7.718 -2.373 1.00 0.00 C ATOM 1160 SD MET A 437 8.172 8.088 -4.120 1.00 0.00 S ATOM 1161 CE MET A 437 8.943 9.702 -4.016 1.00 0.00 C ATOM 1162 H MET A 437 11.326 7.627 -0.197 1.00 0.00 H ATOM 1163 HA MET A 437 9.663 9.606 -1.338 1.00 0.00 H ATOM 1164 HB2 MET A 437 10.010 7.369 -2.335 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.126 6.648 -0.997 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.334 6.813 -2.295 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.371 8.535 -1.923 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.527 10.349 -4.773 1.00 0.00 H ATOM 1169 HE2 MET A 437 10.007 9.602 -4.171 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.759 10.125 -3.040 1.00 0.00 H ATOM 1171 N LEU A 438 8.730 8.354 1.507 1.00 0.00 N ATOM 1172 CA LEU A 438 7.782 8.496 2.604 1.00 0.00 C ATOM 1173 C LEU A 438 7.979 9.833 3.310 1.00 0.00 C ATOM 1174 O LEU A 438 7.032 10.415 3.837 1.00 0.00 O ATOM 1175 CB LEU A 438 7.940 7.343 3.599 1.00 0.00 C ATOM 1176 CG LEU A 438 6.629 6.703 4.059 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.774 7.717 4.804 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.869 6.134 2.870 1.00 0.00 C ATOM 1179 H LEU A 438 9.545 7.825 1.643 1.00 0.00 H ATOM 1180 HA LEU A 438 6.787 8.466 2.187 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.548 6.579 3.137 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.459 7.714 4.470 1.00 0.00 H ATOM 1183 HG LEU A 438 6.850 5.892 4.736 1.00 0.00 H ATOM 1184 HD11 LEU A 438 4.771 7.331 4.911 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.746 8.643 4.248 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.196 7.896 5.781 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.559 5.936 2.063 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.126 6.846 2.542 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.383 5.214 3.161 1.00 0.00 H ATOM 1190 N ASP A 439 9.218 10.316 3.308 1.00 0.00 N ATOM 1191 CA ASP A 439 9.541 11.588 3.941 1.00 0.00 C ATOM 1192 C ASP A 439 8.957 12.748 3.142 1.00 0.00 C ATOM 1193 O ASP A 439 8.565 13.769 3.708 1.00 0.00 O ATOM 1194 CB ASP A 439 11.057 11.749 4.066 1.00 0.00 C ATOM 1195 CG ASP A 439 11.445 12.772 5.116 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.476 12.413 6.312 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.718 13.932 4.742 1.00 0.00 O ATOM 1198 H ASP A 439 9.929 9.808 2.867 1.00 0.00 H ATOM 1199 HA ASP A 439 9.104 11.589 4.928 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.493 10.799 4.337 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.458 12.067 3.115 1.00 0.00 H ATOM 1202 N PHE A 440 8.900 12.583 1.824 1.00 0.00 N ATOM 1203 CA PHE A 440 8.359 13.616 0.948 1.00 0.00 C ATOM 1204 C PHE A 440 6.861 13.786 1.173 1.00 0.00 C ATOM 1205 O PHE A 440 6.338 14.900 1.131 1.00 0.00 O ATOM 1206 CB PHE A 440 8.629 13.263 -0.514 1.00 0.00 C ATOM 1207 CG PHE A 440 9.614 14.180 -1.182 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.972 13.912 -1.132 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.181 15.308 -1.859 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.881 14.753 -1.747 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.085 16.153 -2.475 1.00 0.00 C ATOM 1212 CZ PHE A 440 11.437 15.876 -2.418 1.00 0.00 C ATOM 1213 H PHE A 440 9.227 11.744 1.431 1.00 0.00 H ATOM 1214 HA PHE A 440 8.855 14.545 1.184 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.021 12.259 -0.567 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.702 13.312 -1.065 1.00 0.00 H ATOM 1217 HD1 PHE A 440 11.320 13.035 -0.608 1.00 0.00 H ATOM 1218 HD2 PHE A 440 8.124 15.527 -1.903 1.00 0.00 H ATOM 1219 HE1 PHE A 440 12.937 14.533 -1.701 1.00 0.00 H ATOM 1220 HE2 PHE A 440 9.734 17.030 -3.000 1.00 0.00 H ATOM 1221 HZ PHE A 440 12.145 16.534 -2.898 1.00 0.00 H ATOM 1222 N TYR A 441 6.177 12.673 1.416 1.00 0.00 N ATOM 1223 CA TYR A 441 4.744 12.690 1.653 1.00 0.00 C ATOM 1224 C TYR A 441 4.452 13.022 3.104 1.00 0.00 C ATOM 1225 O TYR A 441 3.586 13.841 3.402 1.00 0.00 O ATOM 1226 CB TYR A 441 4.134 11.338 1.294 1.00 0.00 C ATOM 1227 CG TYR A 441 3.813 11.185 -0.173 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.796 10.836 -1.088 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.523 11.385 -0.641 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.500 10.689 -2.431 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.218 11.240 -1.979 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.210 10.891 -2.871 1.00 0.00 C ATOM 1233 OH TYR A 441 2.911 10.746 -4.206 1.00 0.00 O ATOM 1234 H TYR A 441 6.650 11.818 1.441 1.00 0.00 H ATOM 1235 HA TYR A 441 4.306 13.451 1.029 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.825 10.556 1.566 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.218 11.210 1.850 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.804 10.679 -0.740 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.750 11.660 0.062 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.279 10.416 -3.128 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.206 11.400 -2.322 1.00 0.00 H ATOM 1242 HH TYR A 441 2.073 10.286 -4.299 1.00 0.00 H ATOM 1243 N ALA A 442 5.185 12.386 4.006 1.00 0.00 N ATOM 1244 CA ALA A 442 5.004 12.625 5.430 1.00 0.00 C ATOM 1245 C ALA A 442 5.185 14.102 5.758 1.00 0.00 C ATOM 1246 O ALA A 442 4.590 14.614 6.707 1.00 0.00 O ATOM 1247 CB ALA A 442 5.969 11.771 6.241 1.00 0.00 C ATOM 1248 H ALA A 442 5.863 11.747 3.707 1.00 0.00 H ATOM 1249 HA ALA A 442 3.997 12.334 5.684 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.537 10.794 6.401 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.154 12.244 7.194 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.899 11.669 5.702 1.00 0.00 H ATOM 1253 N LYS A 443 5.997 14.788 4.958 1.00 0.00 N ATOM 1254 CA LYS A 443 6.238 16.212 5.160 1.00 0.00 C ATOM 1255 C LYS A 443 5.155 17.045 4.476 1.00 0.00 C ATOM 1256 O LYS A 443 5.132 18.269 4.596 1.00 0.00 O ATOM 1257 CB LYS A 443 7.617 16.604 4.624 1.00 0.00 C ATOM 1258 CG LYS A 443 8.699 16.625 5.692 1.00 0.00 C ATOM 1259 CD LYS A 443 9.035 15.222 6.176 1.00 0.00 C ATOM 1260 CE LYS A 443 9.123 15.159 7.692 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.164 13.756 8.188 1.00 0.00 N ATOM 1262 H LYS A 443 6.435 14.328 4.209 1.00 0.00 H ATOM 1263 HA LYS A 443 6.205 16.406 6.222 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.908 15.897 3.862 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.554 17.588 4.187 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.589 17.075 5.281 1.00 0.00 H ATOM 1267 HG3 LYS A 443 8.352 17.211 6.531 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.266 14.542 5.842 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.985 14.926 5.757 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.019 15.670 8.010 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.259 15.656 8.111 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.146 13.475 8.386 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 8.767 13.112 7.476 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 8.607 13.669 9.063 1.00 0.00 H ATOM 1275 N GLN A 444 4.256 16.370 3.762 1.00 0.00 N ATOM 1276 CA GLN A 444 3.168 17.041 3.068 1.00 0.00 C ATOM 1277 C GLN A 444 1.830 16.670 3.693 1.00 0.00 C ATOM 1278 O GLN A 444 1.001 17.536 3.971 1.00 0.00 O ATOM 1279 CB GLN A 444 3.172 16.673 1.583 1.00 0.00 C ATOM 1280 CG GLN A 444 4.444 17.084 0.858 1.00 0.00 C ATOM 1281 CD GLN A 444 4.342 18.462 0.237 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.252 18.602 -0.982 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.356 19.492 1.076 1.00 0.00 N ATOM 1284 H GLN A 444 4.322 15.399 3.706 1.00 0.00 H ATOM 1285 HA GLN A 444 3.317 18.100 3.170 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.059 15.603 1.488 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.337 17.158 1.101 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.262 17.083 1.564 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.644 16.366 0.076 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.431 19.306 2.036 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.292 20.395 0.701 1.00 0.00 H ATOM 1292 N ARG A 445 1.630 15.377 3.920 1.00 0.00 N ATOM 1293 CA ARG A 445 0.395 14.893 4.523 1.00 0.00 C ATOM 1294 C ARG A 445 0.310 15.318 5.982 1.00 0.00 C ATOM 1295 O ARG A 445 -0.732 15.777 6.450 1.00 0.00 O ATOM 1296 CB ARG A 445 0.307 13.369 4.414 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.984 12.794 4.976 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.713 11.702 5.998 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.893 11.405 6.807 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.375 12.220 7.743 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.780 13.380 7.992 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.454 11.874 8.431 1.00 0.00 N ATOM 1303 H ARG A 445 2.334 14.734 3.680 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.429 15.333 3.986 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.378 13.089 3.373 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.136 12.934 4.952 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.543 13.587 5.450 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.563 12.380 4.164 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.411 10.806 5.478 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.086 12.026 6.649 1.00 0.00 H ATOM 1311 HE ARG A 445 -2.351 10.554 6.644 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.147 13.989 8.696 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.817 12.486 9.134 1.00 0.00 H ATOM 1314 N ALA A 446 1.420 15.168 6.693 1.00 0.00 N ATOM 1315 CA ALA A 446 1.484 15.543 8.100 1.00 0.00 C ATOM 1316 C ALA A 446 1.604 17.056 8.252 1.00 0.00 C ATOM 1317 O ALA A 446 1.216 17.621 9.274 1.00 0.00 O ATOM 1318 CB ALA A 446 2.657 14.849 8.778 1.00 0.00 C ATOM 1319 H ALA A 446 2.218 14.803 6.259 1.00 0.00 H ATOM 1320 HA ALA A 446 0.573 15.213 8.577 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.728 13.832 8.420 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.505 14.846 9.846 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.571 15.377 8.545 1.00 0.00 H ATOM 1324 N ALA A 447 2.147 17.705 7.225 1.00 0.00 N ATOM 1325 CA ALA A 447 2.321 19.151 7.238 1.00 0.00 C ATOM 1326 C ALA A 447 1.071 19.863 6.733 1.00 0.00 C ATOM 1327 O ALA A 447 0.794 20.998 7.118 1.00 0.00 O ATOM 1328 CB ALA A 447 3.529 19.540 6.398 1.00 0.00 C ATOM 1329 H ALA A 447 2.437 17.198 6.440 1.00 0.00 H ATOM 1330 HA ALA A 447 2.510 19.455 8.258 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.276 19.466 5.350 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.350 18.875 6.619 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.815 20.555 6.628 1.00 0.00 H ATOM 1334 N ALA A 448 0.317 19.190 5.866 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.902 19.765 5.311 1.00 0.00 C ATOM 1336 C ALA A 448 -2.079 19.586 6.263 1.00 0.00 C ATOM 1337 O ALA A 448 -2.923 20.472 6.397 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.215 19.139 3.959 1.00 0.00 C ATOM 1339 H ALA A 448 0.588 18.288 5.594 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.734 20.821 5.161 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.467 19.441 3.242 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -2.188 19.468 3.627 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.212 18.063 4.053 1.00 0.00 H ATOM 1344 N LEU A 449 -2.127 18.435 6.923 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.198 18.137 7.863 1.00 0.00 C ATOM 1346 C LEU A 449 -2.774 18.460 9.293 1.00 0.00 C ATOM 1347 O LEU A 449 -3.582 18.919 10.102 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.604 16.666 7.757 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.103 16.396 7.895 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.784 16.457 6.537 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.343 15.045 8.553 1.00 0.00 C ATOM 1352 H LEU A 449 -1.425 17.770 6.772 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.045 18.754 7.604 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.279 16.293 6.797 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -3.090 16.114 8.531 1.00 0.00 H ATOM 1356 HG LEU A 449 -5.542 17.157 8.524 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -5.893 15.458 6.143 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -5.184 17.048 5.860 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -6.759 16.910 6.643 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.502 14.395 8.356 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -6.242 14.603 8.149 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -5.454 15.178 9.618 1.00 0.00 H ATOM 1363 N GLY A 450 -1.504 18.216 9.597 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.996 18.487 10.930 1.00 0.00 C ATOM 1365 C GLY A 450 -0.079 19.693 10.966 1.00 0.00 C ATOM 1366 O GLY A 450 0.269 20.141 12.079 1.00 0.00 O ATOM 1367 H GLY A 450 -0.907 17.850 8.911 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -1.830 18.662 11.593 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -0.449 17.622 11.276 1.00 0.00 H TER 1370 GLY A 450