ATOM 1 N MET A 363 -11.292 -7.246 10.105 1.00 0.00 N ATOM 2 CA MET A 363 -10.518 -8.423 10.579 1.00 0.00 C ATOM 3 C MET A 363 -9.246 -8.613 9.758 1.00 0.00 C ATOM 4 O MET A 363 -8.754 -9.732 9.608 1.00 0.00 O ATOM 5 CB MET A 363 -11.407 -9.665 10.473 1.00 0.00 C ATOM 6 CG MET A 363 -11.377 -10.542 11.715 1.00 0.00 C ATOM 7 SD MET A 363 -12.892 -10.426 12.687 1.00 0.00 S ATOM 8 CE MET A 363 -13.452 -12.127 12.643 1.00 0.00 C ATOM 9 H1 MET A 363 -10.816 -6.390 10.457 1.00 0.00 H ATOM 10 H2 MET A 363 -12.256 -7.325 10.490 1.00 0.00 H ATOM 11 H3 MET A 363 -11.299 -7.268 9.066 1.00 0.00 H ATOM 12 HA MET A 363 -10.249 -8.264 11.613 1.00 0.00 H ATOM 13 HB2 MET A 363 -12.426 -9.350 10.304 1.00 0.00 H ATOM 14 HB3 MET A 363 -11.080 -10.258 9.632 1.00 0.00 H ATOM 15 HG2 MET A 363 -11.240 -11.568 11.410 1.00 0.00 H ATOM 16 HG3 MET A 363 -10.545 -10.238 12.334 1.00 0.00 H ATOM 17 HE1 MET A 363 -13.492 -12.517 13.649 1.00 0.00 H ATOM 18 HE2 MET A 363 -12.766 -12.716 12.054 1.00 0.00 H ATOM 19 HE3 MET A 363 -14.436 -12.171 12.200 1.00 0.00 H ATOM 20 N ASP A 364 -8.718 -7.514 9.227 1.00 0.00 N ATOM 21 CA ASP A 364 -7.503 -7.563 8.422 1.00 0.00 C ATOM 22 C ASP A 364 -7.694 -8.464 7.206 1.00 0.00 C ATOM 23 O ASP A 364 -7.505 -9.678 7.285 1.00 0.00 O ATOM 24 CB ASP A 364 -6.328 -8.064 9.263 1.00 0.00 C ATOM 25 CG ASP A 364 -4.990 -7.807 8.599 1.00 0.00 C ATOM 26 OD1 ASP A 364 -4.918 -6.904 7.739 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.013 -8.507 8.941 1.00 0.00 O ATOM 28 H ASP A 364 -9.155 -6.650 9.381 1.00 0.00 H ATOM 29 HA ASP A 364 -7.290 -6.561 8.082 1.00 0.00 H ATOM 30 HB2 ASP A 364 -6.337 -7.562 10.218 1.00 0.00 H ATOM 31 HB3 ASP A 364 -6.433 -9.127 9.419 1.00 0.00 H ATOM 32 N LYS A 365 -8.074 -7.862 6.084 1.00 0.00 N ATOM 33 CA LYS A 365 -8.293 -8.614 4.852 1.00 0.00 C ATOM 34 C LYS A 365 -7.456 -8.053 3.710 1.00 0.00 C ATOM 35 O LYS A 365 -7.001 -8.795 2.839 1.00 0.00 O ATOM 36 CB LYS A 365 -9.775 -8.599 4.473 1.00 0.00 C ATOM 37 CG LYS A 365 -10.089 -9.377 3.205 1.00 0.00 C ATOM 38 CD LYS A 365 -10.248 -8.454 2.007 1.00 0.00 C ATOM 39 CE LYS A 365 -11.668 -7.922 1.900 1.00 0.00 C ATOM 40 NZ LYS A 365 -11.819 -6.969 0.766 1.00 0.00 N ATOM 41 H LYS A 365 -8.211 -6.891 6.085 1.00 0.00 H ATOM 42 HA LYS A 365 -7.985 -9.630 5.029 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.346 -9.030 5.283 1.00 0.00 H ATOM 44 HB3 LYS A 365 -10.089 -7.576 4.328 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.281 -10.068 3.009 1.00 0.00 H ATOM 46 HG3 LYS A 365 -11.007 -9.927 3.349 1.00 0.00 H ATOM 47 HD2 LYS A 365 -9.570 -7.621 2.115 1.00 0.00 H ATOM 48 HD3 LYS A 365 -10.008 -9.002 1.108 1.00 0.00 H ATOM 49 HE2 LYS A 365 -12.340 -8.754 1.750 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.921 -7.417 2.820 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -11.681 -7.464 -0.138 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -11.115 -6.208 0.842 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -12.771 -6.549 0.776 1.00 0.00 H ATOM 54 N LEU A 366 -7.248 -6.744 3.722 1.00 0.00 N ATOM 55 CA LEU A 366 -6.455 -6.091 2.695 1.00 0.00 C ATOM 56 C LEU A 366 -5.111 -5.667 3.265 1.00 0.00 C ATOM 57 O LEU A 366 -4.071 -5.853 2.637 1.00 0.00 O ATOM 58 CB LEU A 366 -7.197 -4.876 2.136 1.00 0.00 C ATOM 59 CG LEU A 366 -6.778 -4.456 0.726 1.00 0.00 C ATOM 60 CD1 LEU A 366 -7.746 -5.013 -0.307 1.00 0.00 C ATOM 61 CD2 LEU A 366 -6.700 -2.939 0.621 1.00 0.00 C ATOM 62 H LEU A 366 -7.630 -6.205 4.441 1.00 0.00 H ATOM 63 HA LEU A 366 -6.291 -6.802 1.902 1.00 0.00 H ATOM 64 HB2 LEU A 366 -8.254 -5.100 2.125 1.00 0.00 H ATOM 65 HB3 LEU A 366 -7.030 -4.043 2.801 1.00 0.00 H ATOM 66 HG LEU A 366 -5.798 -4.857 0.514 1.00 0.00 H ATOM 67 HD11 LEU A 366 -7.454 -4.679 -1.291 1.00 0.00 H ATOM 68 HD12 LEU A 366 -8.745 -4.663 -0.089 1.00 0.00 H ATOM 69 HD13 LEU A 366 -7.727 -6.092 -0.271 1.00 0.00 H ATOM 70 HD21 LEU A 366 -5.686 -2.618 0.809 1.00 0.00 H ATOM 71 HD22 LEU A 366 -7.359 -2.493 1.351 1.00 0.00 H ATOM 72 HD23 LEU A 366 -6.998 -2.630 -0.369 1.00 0.00 H ATOM 73 N ASP A 367 -5.150 -5.098 4.468 1.00 0.00 N ATOM 74 CA ASP A 367 -3.947 -4.635 5.164 1.00 0.00 C ATOM 75 C ASP A 367 -4.312 -3.597 6.223 1.00 0.00 C ATOM 76 O ASP A 367 -3.836 -2.461 6.183 1.00 0.00 O ATOM 77 CB ASP A 367 -2.931 -4.034 4.183 1.00 0.00 C ATOM 78 CG ASP A 367 -3.583 -3.153 3.133 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.748 -2.750 3.336 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.928 -2.868 2.109 1.00 0.00 O ATOM 81 H ASP A 367 -6.019 -4.994 4.907 1.00 0.00 H ATOM 82 HA ASP A 367 -3.501 -5.488 5.655 1.00 0.00 H ATOM 83 HB2 ASP A 367 -2.221 -3.436 4.734 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.408 -4.835 3.682 1.00 0.00 H ATOM 85 N MET A 368 -5.162 -3.991 7.169 1.00 0.00 N ATOM 86 CA MET A 368 -5.597 -3.089 8.236 1.00 0.00 C ATOM 87 C MET A 368 -4.467 -2.800 9.226 1.00 0.00 C ATOM 88 O MET A 368 -4.641 -2.938 10.437 1.00 0.00 O ATOM 89 CB MET A 368 -6.796 -3.688 8.974 1.00 0.00 C ATOM 90 CG MET A 368 -8.087 -3.649 8.171 1.00 0.00 C ATOM 91 SD MET A 368 -9.517 -3.198 9.172 1.00 0.00 S ATOM 92 CE MET A 368 -9.765 -1.499 8.662 1.00 0.00 C ATOM 93 H MET A 368 -5.511 -4.907 7.146 1.00 0.00 H ATOM 94 HA MET A 368 -5.900 -2.160 7.777 1.00 0.00 H ATOM 95 HB2 MET A 368 -6.578 -4.717 9.215 1.00 0.00 H ATOM 96 HB3 MET A 368 -6.951 -3.138 9.890 1.00 0.00 H ATOM 97 HG2 MET A 368 -7.979 -2.926 7.377 1.00 0.00 H ATOM 98 HG3 MET A 368 -8.256 -4.627 7.744 1.00 0.00 H ATOM 99 HE1 MET A 368 -9.340 -0.837 9.400 1.00 0.00 H ATOM 100 HE2 MET A 368 -10.823 -1.302 8.568 1.00 0.00 H ATOM 101 HE3 MET A 368 -9.282 -1.335 7.710 1.00 0.00 H ATOM 102 N ASN A 369 -3.317 -2.382 8.704 1.00 0.00 N ATOM 103 CA ASN A 369 -2.159 -2.059 9.531 1.00 0.00 C ATOM 104 C ASN A 369 -1.165 -1.234 8.732 1.00 0.00 C ATOM 105 O ASN A 369 -1.052 -0.022 8.916 1.00 0.00 O ATOM 106 CB ASN A 369 -1.483 -3.333 10.045 1.00 0.00 C ATOM 107 CG ASN A 369 -2.256 -3.990 11.170 1.00 0.00 C ATOM 108 OD1 ASN A 369 -2.079 -3.652 12.341 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.117 -4.936 10.819 1.00 0.00 N ATOM 110 H ASN A 369 -3.244 -2.278 7.736 1.00 0.00 H ATOM 111 HA ASN A 369 -2.501 -1.473 10.367 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.398 -4.039 9.233 1.00 0.00 H ATOM 113 HB3 ASN A 369 -0.496 -3.087 10.406 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.205 -5.152 9.868 1.00 0.00 H ATOM 115 HD22 ASN A 369 -3.633 -5.378 11.525 1.00 0.00 H ATOM 116 N ALA A 370 -0.460 -1.896 7.827 1.00 0.00 N ATOM 117 CA ALA A 370 0.509 -1.218 6.980 1.00 0.00 C ATOM 118 C ALA A 370 -0.187 -0.163 6.127 1.00 0.00 C ATOM 119 O ALA A 370 0.437 0.794 5.671 1.00 0.00 O ATOM 120 CB ALA A 370 1.240 -2.221 6.101 1.00 0.00 C ATOM 121 H ALA A 370 -0.605 -2.857 7.718 1.00 0.00 H ATOM 122 HA ALA A 370 1.233 -0.733 7.620 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.540 -2.677 5.417 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.686 -2.985 6.721 1.00 0.00 H ATOM 125 HB3 ALA A 370 2.013 -1.714 5.543 1.00 0.00 H ATOM 126 N LYS A 371 -1.492 -0.345 5.924 1.00 0.00 N ATOM 127 CA LYS A 371 -2.280 0.591 5.135 1.00 0.00 C ATOM 128 C LYS A 371 -2.621 1.828 5.954 1.00 0.00 C ATOM 129 O LYS A 371 -2.628 2.944 5.435 1.00 0.00 O ATOM 130 CB LYS A 371 -3.563 -0.079 4.641 1.00 0.00 C ATOM 131 CG LYS A 371 -4.085 0.492 3.333 1.00 0.00 C ATOM 132 CD LYS A 371 -5.436 1.165 3.514 1.00 0.00 C ATOM 133 CE LYS A 371 -6.354 0.900 2.332 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.789 1.070 2.692 1.00 0.00 N ATOM 135 H LYS A 371 -1.936 -1.126 6.318 1.00 0.00 H ATOM 136 HA LYS A 371 -1.687 0.889 4.286 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.370 -1.130 4.497 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.329 0.039 5.393 1.00 0.00 H ATOM 139 HG2 LYS A 371 -3.378 1.219 2.962 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.186 -0.310 2.617 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.901 0.783 4.410 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.286 2.231 3.611 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.106 1.590 1.539 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.194 -0.113 1.990 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.039 0.434 3.476 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.391 0.848 1.874 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.969 2.052 2.985 1.00 0.00 H ATOM 148 N ARG A 372 -2.896 1.629 7.239 1.00 0.00 N ATOM 149 CA ARG A 372 -3.227 2.741 8.122 1.00 0.00 C ATOM 150 C ARG A 372 -1.987 3.583 8.393 1.00 0.00 C ATOM 151 O ARG A 372 -2.070 4.801 8.557 1.00 0.00 O ATOM 152 CB ARG A 372 -3.831 2.229 9.434 1.00 0.00 C ATOM 153 CG ARG A 372 -2.853 1.467 10.314 1.00 0.00 C ATOM 154 CD ARG A 372 -3.193 1.617 11.788 1.00 0.00 C ATOM 155 NE ARG A 372 -3.353 0.323 12.448 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.312 0.152 13.767 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.116 1.189 14.572 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.467 -1.059 14.284 1.00 0.00 N ATOM 159 H ARG A 372 -2.866 0.717 7.602 1.00 0.00 H ATOM 160 HA ARG A 372 -3.954 3.356 7.614 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.205 3.070 9.996 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.656 1.570 9.201 1.00 0.00 H ATOM 163 HG2 ARG A 372 -2.892 0.420 10.053 1.00 0.00 H ATOM 164 HG3 ARG A 372 -1.857 1.845 10.144 1.00 0.00 H ATOM 165 HD2 ARG A 372 -2.396 2.161 12.275 1.00 0.00 H ATOM 166 HD3 ARG A 372 -4.114 2.173 11.879 1.00 0.00 H ATOM 167 HE ARG A 372 -3.498 -0.460 11.876 1.00 0.00 H ATOM 168 HH12 ARG A 372 -3.087 1.055 15.562 1.00 0.00 H ATOM 169 HH22 ARG A 372 -3.436 -1.188 15.274 1.00 0.00 H ATOM 170 N GLN A 373 -0.838 2.923 8.418 1.00 0.00 N ATOM 171 CA GLN A 373 0.433 3.596 8.642 1.00 0.00 C ATOM 172 C GLN A 373 0.782 4.452 7.432 1.00 0.00 C ATOM 173 O GLN A 373 1.106 5.632 7.559 1.00 0.00 O ATOM 174 CB GLN A 373 1.530 2.554 8.906 1.00 0.00 C ATOM 175 CG GLN A 373 2.951 3.087 8.792 1.00 0.00 C ATOM 176 CD GLN A 373 3.384 3.852 10.023 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.324 3.461 10.716 1.00 0.00 O ATOM 178 NE2 GLN A 373 2.697 4.950 10.303 1.00 0.00 N ATOM 179 H GLN A 373 -0.842 1.954 8.265 1.00 0.00 H ATOM 180 HA GLN A 373 0.331 4.236 9.504 1.00 0.00 H ATOM 181 HB2 GLN A 373 1.400 2.160 9.903 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.416 1.746 8.197 1.00 0.00 H ATOM 183 HG2 GLN A 373 3.623 2.255 8.650 1.00 0.00 H ATOM 184 HG3 GLN A 373 3.009 3.745 7.939 1.00 0.00 H ATOM 185 HE21 GLN A 373 1.962 5.198 9.707 1.00 0.00 H ATOM 186 HE22 GLN A 373 2.954 5.467 11.089 1.00 0.00 H ATOM 187 N LEU A 374 0.701 3.842 6.258 1.00 0.00 N ATOM 188 CA LEU A 374 0.997 4.534 5.016 1.00 0.00 C ATOM 189 C LEU A 374 0.009 5.671 4.778 1.00 0.00 C ATOM 190 O LEU A 374 0.396 6.773 4.395 1.00 0.00 O ATOM 191 CB LEU A 374 0.960 3.544 3.854 1.00 0.00 C ATOM 192 CG LEU A 374 1.688 3.992 2.586 1.00 0.00 C ATOM 193 CD1 LEU A 374 3.121 4.389 2.905 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.657 2.887 1.539 1.00 0.00 C ATOM 195 H LEU A 374 0.429 2.902 6.227 1.00 0.00 H ATOM 196 HA LEU A 374 1.988 4.947 5.095 1.00 0.00 H ATOM 197 HB2 LEU A 374 1.405 2.618 4.192 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.073 3.355 3.604 1.00 0.00 H ATOM 199 HG LEU A 374 1.186 4.857 2.177 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.437 3.895 3.813 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.178 5.458 3.039 1.00 0.00 H ATOM 202 HD13 LEU A 374 3.766 4.093 2.091 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.254 2.053 1.876 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.056 3.263 0.608 1.00 0.00 H ATOM 205 HD23 LEU A 374 0.638 2.563 1.388 1.00 0.00 H ATOM 206 N TYR A 375 -1.269 5.398 5.013 1.00 0.00 N ATOM 207 CA TYR A 375 -2.307 6.402 4.826 1.00 0.00 C ATOM 208 C TYR A 375 -2.171 7.521 5.849 1.00 0.00 C ATOM 209 O TYR A 375 -2.509 8.672 5.573 1.00 0.00 O ATOM 210 CB TYR A 375 -3.691 5.762 4.935 1.00 0.00 C ATOM 211 CG TYR A 375 -4.734 6.435 4.075 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.451 6.794 2.765 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.000 6.712 4.573 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.398 7.409 1.974 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.954 7.328 3.787 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.650 7.675 2.488 1.00 0.00 C ATOM 217 OH TYR A 375 -7.598 8.288 1.702 1.00 0.00 O ATOM 218 H TYR A 375 -1.520 4.503 5.320 1.00 0.00 H ATOM 219 HA TYR A 375 -2.188 6.819 3.838 1.00 0.00 H ATOM 220 HB2 TYR A 375 -3.628 4.729 4.629 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.024 5.810 5.961 1.00 0.00 H ATOM 222 HD1 TYR A 375 -3.470 6.584 2.364 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.235 6.440 5.592 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.157 7.679 0.957 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.933 7.534 4.192 1.00 0.00 H ATOM 226 HH TYR A 375 -8.435 7.828 1.793 1.00 0.00 H ATOM 227 N SER A 376 -1.673 7.179 7.032 1.00 0.00 N ATOM 228 CA SER A 376 -1.494 8.161 8.092 1.00 0.00 C ATOM 229 C SER A 376 -0.149 8.874 7.964 1.00 0.00 C ATOM 230 O SER A 376 0.117 9.842 8.676 1.00 0.00 O ATOM 231 CB SER A 376 -1.597 7.487 9.461 1.00 0.00 C ATOM 232 OG SER A 376 -0.427 6.741 9.751 1.00 0.00 O ATOM 233 H SER A 376 -1.420 6.246 7.196 1.00 0.00 H ATOM 234 HA SER A 376 -2.284 8.893 8.002 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.724 8.243 10.223 1.00 0.00 H ATOM 236 HB3 SER A 376 -2.446 6.821 9.470 1.00 0.00 H ATOM 237 HG SER A 376 -0.673 5.904 10.152 1.00 0.00 H ATOM 238 N LEU A 377 0.704 8.387 7.063 1.00 0.00 N ATOM 239 CA LEU A 377 2.018 8.984 6.868 1.00 0.00 C ATOM 240 C LEU A 377 2.098 9.796 5.577 1.00 0.00 C ATOM 241 O LEU A 377 2.898 10.725 5.480 1.00 0.00 O ATOM 242 CB LEU A 377 3.098 7.900 6.869 1.00 0.00 C ATOM 243 CG LEU A 377 3.869 7.766 8.183 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.908 7.603 9.351 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.837 6.595 8.116 1.00 0.00 C ATOM 246 H LEU A 377 0.449 7.609 6.528 1.00 0.00 H ATOM 247 HA LEU A 377 2.197 9.646 7.699 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.629 6.952 6.652 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.806 8.121 6.085 1.00 0.00 H ATOM 250 HG LEU A 377 4.443 8.666 8.349 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.430 7.161 10.186 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.089 6.961 9.057 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.523 8.570 9.637 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.770 6.873 8.584 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.017 6.334 7.083 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.413 5.747 8.633 1.00 0.00 H ATOM 257 N ILE A 378 1.282 9.452 4.583 1.00 0.00 N ATOM 258 CA ILE A 378 1.309 10.177 3.318 1.00 0.00 C ATOM 259 C ILE A 378 -0.092 10.513 2.811 1.00 0.00 C ATOM 260 O ILE A 378 -0.315 11.594 2.264 1.00 0.00 O ATOM 261 CB ILE A 378 2.084 9.396 2.234 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.363 8.099 1.866 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.495 9.097 2.714 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.866 7.480 0.580 1.00 0.00 C ATOM 265 H ILE A 378 0.662 8.701 4.698 1.00 0.00 H ATOM 266 HA ILE A 378 1.836 11.103 3.493 1.00 0.00 H ATOM 267 HB ILE A 378 2.156 10.022 1.357 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.507 7.378 2.655 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.309 8.296 1.750 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.503 8.157 3.247 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.827 9.886 3.371 1.00 0.00 H ATOM 272 HG23 ILE A 378 4.158 9.033 1.864 1.00 0.00 H ATOM 273 HD11 ILE A 378 1.064 6.932 0.107 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.681 6.808 0.800 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.209 8.260 -0.083 1.00 0.00 H ATOM 276 N GLY A 379 -1.032 9.593 2.991 1.00 0.00 N ATOM 277 CA GLY A 379 -2.391 9.832 2.536 1.00 0.00 C ATOM 278 C GLY A 379 -3.041 11.009 3.239 1.00 0.00 C ATOM 279 O GLY A 379 -3.532 10.873 4.359 1.00 0.00 O ATOM 280 H GLY A 379 -0.805 8.748 3.431 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.375 10.025 1.475 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.980 8.946 2.721 1.00 0.00 H ATOM 283 N TYR A 380 -3.046 12.167 2.582 1.00 0.00 N ATOM 284 CA TYR A 380 -3.647 13.364 3.162 1.00 0.00 C ATOM 285 C TYR A 380 -4.993 13.677 2.515 1.00 0.00 C ATOM 286 O TYR A 380 -5.903 14.184 3.172 1.00 0.00 O ATOM 287 CB TYR A 380 -2.712 14.574 3.031 1.00 0.00 C ATOM 288 CG TYR A 380 -1.867 14.586 1.775 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.448 14.735 0.521 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.486 14.462 1.845 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.675 14.757 -0.625 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.293 14.486 0.707 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.305 14.633 -0.527 1.00 0.00 C ATOM 294 OH TYR A 380 0.469 14.656 -1.664 1.00 0.00 O ATOM 295 H TYR A 380 -2.641 12.215 1.691 1.00 0.00 H ATOM 296 HA TYR A 380 -3.810 13.166 4.209 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.304 15.476 3.035 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.043 14.590 3.879 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.520 14.834 0.447 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.018 14.346 2.808 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.145 14.871 -1.591 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.367 14.390 0.788 1.00 0.00 H ATOM 303 HH TYR A 380 1.260 15.175 -1.503 1.00 0.00 H ATOM 304 N ALA A 381 -5.115 13.375 1.228 1.00 0.00 N ATOM 305 CA ALA A 381 -6.352 13.626 0.498 1.00 0.00 C ATOM 306 C ALA A 381 -6.246 13.133 -0.940 1.00 0.00 C ATOM 307 O ALA A 381 -6.787 12.084 -1.288 1.00 0.00 O ATOM 308 CB ALA A 381 -6.691 15.110 0.526 1.00 0.00 C ATOM 309 H ALA A 381 -4.355 12.973 0.758 1.00 0.00 H ATOM 310 HA ALA A 381 -7.148 13.090 0.994 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.538 15.298 -0.119 1.00 0.00 H ATOM 312 HB2 ALA A 381 -5.842 15.680 0.180 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.936 15.405 1.536 1.00 0.00 H ATOM 314 N SER A 382 -5.539 13.894 -1.771 1.00 0.00 N ATOM 315 CA SER A 382 -5.357 13.529 -3.171 1.00 0.00 C ATOM 316 C SER A 382 -4.741 12.138 -3.289 1.00 0.00 C ATOM 317 O SER A 382 -4.932 11.445 -4.288 1.00 0.00 O ATOM 318 CB SER A 382 -4.470 14.556 -3.876 1.00 0.00 C ATOM 319 OG SER A 382 -5.244 15.605 -4.431 1.00 0.00 O ATOM 320 H SER A 382 -5.129 14.717 -1.434 1.00 0.00 H ATOM 321 HA SER A 382 -6.328 13.520 -3.642 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.774 14.976 -3.165 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.922 14.070 -4.671 1.00 0.00 H ATOM 324 HG SER A 382 -5.278 15.509 -5.385 1.00 0.00 H ATOM 325 N LEU A 383 -4.002 11.736 -2.258 1.00 0.00 N ATOM 326 CA LEU A 383 -3.362 10.427 -2.241 1.00 0.00 C ATOM 327 C LEU A 383 -4.394 9.322 -2.054 1.00 0.00 C ATOM 328 O LEU A 383 -4.576 8.811 -0.950 1.00 0.00 O ATOM 329 CB LEU A 383 -2.319 10.363 -1.122 1.00 0.00 C ATOM 330 CG LEU A 383 -0.864 10.385 -1.589 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.076 10.181 -0.410 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.627 9.320 -2.649 1.00 0.00 C ATOM 333 H LEU A 383 -3.889 12.332 -1.489 1.00 0.00 H ATOM 334 HA LEU A 383 -2.868 10.288 -3.191 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.475 11.205 -0.464 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.477 9.455 -0.559 1.00 0.00 H ATOM 337 HG LEU A 383 -0.647 11.348 -2.026 1.00 0.00 H ATOM 338 HD11 LEU A 383 1.054 9.902 -0.773 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.310 9.398 0.225 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.149 11.099 0.153 1.00 0.00 H ATOM 341 HD21 LEU A 383 -1.176 8.427 -2.390 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.428 9.092 -2.702 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.964 9.685 -3.608 1.00 0.00 H ATOM 344 N ARG A 384 -5.067 8.958 -3.139 1.00 0.00 N ATOM 345 CA ARG A 384 -6.079 7.911 -3.089 1.00 0.00 C ATOM 346 C ARG A 384 -5.432 6.548 -2.866 1.00 0.00 C ATOM 347 O ARG A 384 -5.457 5.685 -3.743 1.00 0.00 O ATOM 348 CB ARG A 384 -6.899 7.900 -4.381 1.00 0.00 C ATOM 349 CG ARG A 384 -8.167 7.068 -4.290 1.00 0.00 C ATOM 350 CD ARG A 384 -9.202 7.725 -3.392 1.00 0.00 C ATOM 351 NE ARG A 384 -10.267 6.798 -3.014 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.293 6.487 -3.801 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.399 7.023 -5.011 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.218 5.635 -3.378 1.00 0.00 N ATOM 355 H ARG A 384 -4.879 9.402 -3.992 1.00 0.00 H ATOM 356 HA ARG A 384 -6.735 8.124 -2.258 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.176 8.915 -4.626 1.00 0.00 H ATOM 358 HB3 ARG A 384 -6.288 7.501 -5.177 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.585 6.956 -5.280 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.920 6.095 -3.889 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.711 8.077 -2.497 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.636 8.563 -3.917 1.00 0.00 H ATOM 363 HE ARG A 384 -10.214 6.387 -2.125 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.172 6.785 -5.597 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.991 5.402 -3.969 1.00 0.00 H ATOM 366 N LEU A 385 -4.850 6.363 -1.685 1.00 0.00 N ATOM 367 CA LEU A 385 -4.191 5.107 -1.342 1.00 0.00 C ATOM 368 C LEU A 385 -5.133 3.924 -1.549 1.00 0.00 C ATOM 369 O LEU A 385 -5.969 3.626 -0.696 1.00 0.00 O ATOM 370 CB LEU A 385 -3.703 5.142 0.108 1.00 0.00 C ATOM 371 CG LEU A 385 -3.079 3.837 0.612 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.562 3.949 0.650 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.624 3.480 1.987 1.00 0.00 C ATOM 374 H LEU A 385 -4.861 7.089 -1.027 1.00 0.00 H ATOM 375 HA LEU A 385 -3.340 4.991 -1.996 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.967 5.929 0.201 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.543 5.382 0.741 1.00 0.00 H ATOM 378 HG LEU A 385 -3.336 3.038 -0.068 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.127 2.962 0.587 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.259 4.418 1.573 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.225 4.545 -0.186 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.390 2.725 1.885 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.046 4.360 2.448 1.00 0.00 H ATOM 384 HD23 LEU A 385 -2.824 3.099 2.605 1.00 0.00 H ATOM 385 N HIS A 386 -4.988 3.255 -2.687 1.00 0.00 N ATOM 386 CA HIS A 386 -5.820 2.105 -3.012 1.00 0.00 C ATOM 387 C HIS A 386 -4.960 0.916 -3.423 1.00 0.00 C ATOM 388 O HIS A 386 -3.915 1.082 -4.051 1.00 0.00 O ATOM 389 CB HIS A 386 -6.798 2.456 -4.135 1.00 0.00 C ATOM 390 CG HIS A 386 -8.038 1.617 -4.135 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.169 1.946 -3.418 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.322 0.457 -4.771 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.095 1.024 -3.613 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.606 0.109 -4.430 1.00 0.00 N ATOM 395 H HIS A 386 -4.305 3.540 -3.324 1.00 0.00 H ATOM 396 HA HIS A 386 -6.380 1.843 -2.129 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.097 3.489 -4.033 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.305 2.323 -5.087 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.278 2.738 -2.851 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.661 -0.095 -5.425 1.00 0.00 H ATOM 401 HE1 HIS A 386 -11.084 1.019 -3.178 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.116 -0.634 -4.814 1.00 0.00 H ATOM 403 N TYR A 387 -5.400 -0.284 -3.057 1.00 0.00 N ATOM 404 CA TYR A 387 -4.662 -1.496 -3.385 1.00 0.00 C ATOM 405 C TYR A 387 -5.414 -2.343 -4.403 1.00 0.00 C ATOM 406 O TYR A 387 -6.573 -2.702 -4.197 1.00 0.00 O ATOM 407 CB TYR A 387 -4.396 -2.308 -2.119 1.00 0.00 C ATOM 408 CG TYR A 387 -3.259 -1.757 -1.292 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.380 -0.535 -0.644 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.065 -2.453 -1.168 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.341 -0.021 0.106 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.022 -1.947 -0.419 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.165 -0.730 0.217 1.00 0.00 C ATOM 414 OH TYR A 387 -0.127 -0.220 0.962 1.00 0.00 O ATOM 415 H TYR A 387 -6.235 -0.354 -2.555 1.00 0.00 H ATOM 416 HA TYR A 387 -3.719 -1.198 -3.812 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.284 -2.312 -1.505 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.146 -3.322 -2.394 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.304 0.018 -0.732 1.00 0.00 H ATOM 420 HD2 TYR A 387 -1.957 -3.405 -1.666 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.454 0.933 0.601 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.100 -2.504 -0.335 1.00 0.00 H ATOM 423 HH TYR A 387 -0.475 0.189 1.758 1.00 0.00 H ATOM 424 N VAL A 388 -4.742 -2.657 -5.507 1.00 0.00 N ATOM 425 CA VAL A 388 -5.337 -3.457 -6.562 1.00 0.00 C ATOM 426 C VAL A 388 -4.558 -4.752 -6.777 1.00 0.00 C ATOM 427 O VAL A 388 -3.432 -4.735 -7.275 1.00 0.00 O ATOM 428 CB VAL A 388 -5.387 -2.672 -7.886 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.055 -3.492 -8.981 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.104 -1.344 -7.690 1.00 0.00 C ATOM 431 H VAL A 388 -3.823 -2.338 -5.614 1.00 0.00 H ATOM 432 HA VAL A 388 -6.346 -3.698 -6.271 1.00 0.00 H ATOM 433 HB VAL A 388 -4.371 -2.464 -8.190 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.444 -3.470 -9.872 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.027 -3.074 -9.203 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.170 -4.513 -8.649 1.00 0.00 H ATOM 437 HG21 VAL A 388 -5.614 -0.580 -8.275 1.00 0.00 H ATOM 438 HG22 VAL A 388 -6.075 -1.071 -6.645 1.00 0.00 H ATOM 439 HG23 VAL A 388 -7.132 -1.439 -8.009 1.00 0.00 H ATOM 440 N THR A 389 -5.167 -5.873 -6.403 1.00 0.00 N ATOM 441 CA THR A 389 -4.532 -7.177 -6.561 1.00 0.00 C ATOM 442 C THR A 389 -4.681 -7.666 -7.999 1.00 0.00 C ATOM 443 O THR A 389 -5.746 -8.138 -8.398 1.00 0.00 O ATOM 444 CB THR A 389 -5.150 -8.190 -5.592 1.00 0.00 C ATOM 445 OG1 THR A 389 -5.281 -7.650 -4.289 1.00 0.00 O ATOM 446 CG2 THR A 389 -4.376 -9.489 -5.493 1.00 0.00 C ATOM 447 H THR A 389 -6.066 -5.823 -6.016 1.00 0.00 H ATOM 448 HA THR A 389 -3.482 -7.066 -6.337 1.00 0.00 H ATOM 449 HB THR A 389 -6.120 -8.423 -5.930 1.00 0.00 H ATOM 450 HG1 THR A 389 -5.729 -8.284 -3.724 1.00 0.00 H ATOM 451 HG21 THR A 389 -3.481 -9.422 -6.094 1.00 0.00 H ATOM 452 HG22 THR A 389 -4.991 -10.301 -5.851 1.00 0.00 H ATOM 453 HG23 THR A 389 -4.107 -9.671 -4.463 1.00 0.00 H ATOM 454 N VAL A 390 -3.611 -7.536 -8.776 1.00 0.00 N ATOM 455 CA VAL A 390 -3.625 -7.950 -10.175 1.00 0.00 C ATOM 456 C VAL A 390 -3.773 -9.460 -10.320 1.00 0.00 C ATOM 457 O VAL A 390 -4.581 -9.940 -11.115 1.00 0.00 O ATOM 458 CB VAL A 390 -2.345 -7.503 -10.905 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.468 -7.747 -12.402 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.051 -6.039 -10.619 1.00 0.00 C ATOM 461 H VAL A 390 -2.794 -7.143 -8.404 1.00 0.00 H ATOM 462 HA VAL A 390 -4.465 -7.474 -10.652 1.00 0.00 H ATOM 463 HB VAL A 390 -1.520 -8.093 -10.535 1.00 0.00 H ATOM 464 HG11 VAL A 390 -1.830 -7.057 -12.933 1.00 0.00 H ATOM 465 HG12 VAL A 390 -3.494 -7.598 -12.707 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.169 -8.760 -12.627 1.00 0.00 H ATOM 467 HG21 VAL A 390 -1.597 -5.586 -11.489 1.00 0.00 H ATOM 468 HG22 VAL A 390 -1.373 -5.964 -9.780 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.971 -5.526 -10.384 1.00 0.00 H ATOM 470 N LYS A 391 -2.986 -10.203 -9.555 1.00 0.00 N ATOM 471 CA LYS A 391 -3.025 -11.658 -9.608 1.00 0.00 C ATOM 472 C LYS A 391 -3.624 -12.245 -8.335 1.00 0.00 C ATOM 473 O LYS A 391 -3.987 -11.518 -7.410 1.00 0.00 O ATOM 474 CB LYS A 391 -1.620 -12.222 -9.829 1.00 0.00 C ATOM 475 CG LYS A 391 -1.008 -11.823 -11.162 1.00 0.00 C ATOM 476 CD LYS A 391 0.226 -12.653 -11.478 1.00 0.00 C ATOM 477 CE LYS A 391 1.346 -12.387 -10.485 1.00 0.00 C ATOM 478 NZ LYS A 391 2.520 -13.271 -10.720 1.00 0.00 N ATOM 479 H LYS A 391 -2.362 -9.762 -8.948 1.00 0.00 H ATOM 480 HA LYS A 391 -3.647 -11.937 -10.443 1.00 0.00 H ATOM 481 HB2 LYS A 391 -0.974 -11.867 -9.040 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.666 -13.300 -9.787 1.00 0.00 H ATOM 483 HG2 LYS A 391 -1.739 -11.971 -11.942 1.00 0.00 H ATOM 484 HG3 LYS A 391 -0.727 -10.780 -11.121 1.00 0.00 H ATOM 485 HD2 LYS A 391 -0.037 -13.700 -11.436 1.00 0.00 H ATOM 486 HD3 LYS A 391 0.570 -12.406 -12.471 1.00 0.00 H ATOM 487 HE2 LYS A 391 1.658 -11.358 -10.583 1.00 0.00 H ATOM 488 HE3 LYS A 391 0.973 -12.556 -9.486 1.00 0.00 H ATOM 489 HZ1 LYS A 391 3.210 -12.794 -11.334 1.00 0.00 H ATOM 490 HZ2 LYS A 391 2.216 -14.154 -11.179 1.00 0.00 H ATOM 491 HZ3 LYS A 391 2.978 -13.506 -9.816 1.00 0.00 H ATOM 492 N LYS A 392 -3.720 -13.569 -8.299 1.00 0.00 N ATOM 493 CA LYS A 392 -4.271 -14.273 -7.149 1.00 0.00 C ATOM 494 C LYS A 392 -4.063 -15.778 -7.296 1.00 0.00 C ATOM 495 O LYS A 392 -3.895 -16.280 -8.407 1.00 0.00 O ATOM 496 CB LYS A 392 -5.762 -13.964 -6.996 1.00 0.00 C ATOM 497 CG LYS A 392 -6.542 -14.076 -8.296 1.00 0.00 C ATOM 498 CD LYS A 392 -7.963 -14.556 -8.052 1.00 0.00 C ATOM 499 CE LYS A 392 -8.938 -13.942 -9.044 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.663 -12.778 -8.464 1.00 0.00 N ATOM 501 H LYS A 392 -3.411 -14.088 -9.070 1.00 0.00 H ATOM 502 HA LYS A 392 -3.748 -13.933 -6.267 1.00 0.00 H ATOM 503 HB2 LYS A 392 -6.190 -14.655 -6.285 1.00 0.00 H ATOM 504 HB3 LYS A 392 -5.873 -12.958 -6.619 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.577 -13.105 -8.768 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.040 -14.776 -8.947 1.00 0.00 H ATOM 507 HD2 LYS A 392 -7.992 -15.630 -8.153 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.260 -14.278 -7.051 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.387 -13.614 -9.914 1.00 0.00 H ATOM 510 HE3 LYS A 392 -9.655 -14.694 -9.337 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.636 -12.745 -8.830 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -9.179 -11.894 -8.715 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -9.698 -12.860 -7.428 1.00 0.00 H ATOM 514 N PRO A 393 -4.068 -16.522 -6.178 1.00 0.00 N ATOM 515 CA PRO A 393 -3.877 -17.975 -6.201 1.00 0.00 C ATOM 516 C PRO A 393 -4.906 -18.677 -7.077 1.00 0.00 C ATOM 517 O PRO A 393 -6.098 -18.686 -6.769 1.00 0.00 O ATOM 518 CB PRO A 393 -4.042 -18.395 -4.736 1.00 0.00 C ATOM 519 CG PRO A 393 -4.705 -17.240 -4.065 1.00 0.00 C ATOM 520 CD PRO A 393 -4.260 -16.016 -4.812 1.00 0.00 C ATOM 521 HA PRO A 393 -2.885 -18.234 -6.542 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.652 -19.285 -4.685 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.072 -18.596 -4.308 1.00 0.00 H ATOM 524 HG2 PRO A 393 -5.779 -17.346 -4.125 1.00 0.00 H ATOM 525 HG3 PRO A 393 -4.391 -17.184 -3.033 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.027 -15.255 -4.784 1.00 0.00 H ATOM 527 HD3 PRO A 393 -3.334 -15.639 -4.405 1.00 0.00 H ATOM 528 N THR A 394 -4.435 -19.264 -8.170 1.00 0.00 N ATOM 529 CA THR A 394 -5.306 -19.972 -9.100 1.00 0.00 C ATOM 530 C THR A 394 -4.492 -20.844 -10.052 1.00 0.00 C ATOM 531 O THR A 394 -4.725 -20.848 -11.261 1.00 0.00 O ATOM 532 CB THR A 394 -6.150 -18.976 -9.899 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.878 -18.123 -9.033 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.141 -19.642 -10.826 1.00 0.00 C ATOM 535 H THR A 394 -3.475 -19.221 -8.356 1.00 0.00 H ATOM 536 HA THR A 394 -5.963 -20.605 -8.523 1.00 0.00 H ATOM 537 HB THR A 394 -5.492 -18.366 -10.502 1.00 0.00 H ATOM 538 HG1 THR A 394 -6.418 -17.286 -8.947 1.00 0.00 H ATOM 539 HG21 THR A 394 -7.057 -19.213 -11.813 1.00 0.00 H ATOM 540 HG22 THR A 394 -8.142 -19.491 -10.451 1.00 0.00 H ATOM 541 HG23 THR A 394 -6.931 -20.700 -10.875 1.00 0.00 H ATOM 542 N ALA A 395 -3.534 -21.582 -9.498 1.00 0.00 N ATOM 543 CA ALA A 395 -2.683 -22.458 -10.297 1.00 0.00 C ATOM 544 C ALA A 395 -1.766 -21.653 -11.208 1.00 0.00 C ATOM 545 O ALA A 395 -0.562 -21.556 -10.969 1.00 0.00 O ATOM 546 CB ALA A 395 -3.531 -23.425 -11.113 1.00 0.00 C ATOM 547 H ALA A 395 -3.396 -21.536 -8.530 1.00 0.00 H ATOM 548 HA ALA A 395 -2.076 -23.037 -9.620 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.166 -24.432 -10.971 1.00 0.00 H ATOM 550 HB2 ALA A 395 -3.471 -23.165 -12.160 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.559 -23.366 -10.787 1.00 0.00 H ATOM 552 N VAL A 396 -2.344 -21.078 -12.255 1.00 0.00 N ATOM 553 CA VAL A 396 -1.588 -20.279 -13.209 1.00 0.00 C ATOM 554 C VAL A 396 -0.866 -19.127 -12.518 1.00 0.00 C ATOM 555 O VAL A 396 0.257 -18.778 -12.881 1.00 0.00 O ATOM 556 CB VAL A 396 -2.502 -19.710 -14.310 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.756 -20.755 -15.386 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.815 -19.204 -13.724 1.00 0.00 C ATOM 559 H VAL A 396 -3.304 -21.193 -12.389 1.00 0.00 H ATOM 560 HA VAL A 396 -0.857 -20.921 -13.674 1.00 0.00 H ATOM 561 HB VAL A 396 -1.996 -18.877 -14.766 1.00 0.00 H ATOM 562 HG11 VAL A 396 -3.068 -21.679 -14.924 1.00 0.00 H ATOM 563 HG12 VAL A 396 -1.848 -20.921 -15.947 1.00 0.00 H ATOM 564 HG13 VAL A 396 -3.532 -20.406 -16.051 1.00 0.00 H ATOM 565 HG21 VAL A 396 -3.968 -18.176 -14.019 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.778 -19.267 -12.646 1.00 0.00 H ATOM 567 HG23 VAL A 396 -4.631 -19.808 -14.090 1.00 0.00 H ATOM 568 N ASP A 397 -1.519 -18.541 -11.522 1.00 0.00 N ATOM 569 CA ASP A 397 -0.943 -17.428 -10.778 1.00 0.00 C ATOM 570 C ASP A 397 -0.235 -17.925 -9.520 1.00 0.00 C ATOM 571 O ASP A 397 -0.882 -18.362 -8.568 1.00 0.00 O ATOM 572 CB ASP A 397 -2.034 -16.422 -10.402 1.00 0.00 C ATOM 573 CG ASP A 397 -2.167 -15.303 -11.418 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.438 -15.329 -12.433 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.004 -14.402 -11.201 1.00 0.00 O ATOM 576 H ASP A 397 -2.410 -18.864 -11.282 1.00 0.00 H ATOM 577 HA ASP A 397 -0.223 -16.942 -11.416 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.981 -16.937 -10.336 1.00 0.00 H ATOM 579 HB3 ASP A 397 -1.797 -15.987 -9.443 1.00 0.00 H ATOM 580 N PRO A 398 1.109 -17.866 -9.497 1.00 0.00 N ATOM 581 CA PRO A 398 1.901 -18.314 -8.348 1.00 0.00 C ATOM 582 C PRO A 398 1.328 -17.839 -7.015 1.00 0.00 C ATOM 583 O PRO A 398 1.032 -18.647 -6.135 1.00 0.00 O ATOM 584 CB PRO A 398 3.265 -17.677 -8.606 1.00 0.00 C ATOM 585 CG PRO A 398 3.365 -17.609 -10.089 1.00 0.00 C ATOM 586 CD PRO A 398 1.966 -17.360 -10.590 1.00 0.00 C ATOM 587 HA PRO A 398 2.002 -19.389 -8.332 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.296 -16.693 -8.162 1.00 0.00 H ATOM 589 HB3 PRO A 398 4.043 -18.296 -8.186 1.00 0.00 H ATOM 590 HG2 PRO A 398 4.017 -16.798 -10.377 1.00 0.00 H ATOM 591 HG3 PRO A 398 3.739 -18.546 -10.475 1.00 0.00 H ATOM 592 HD2 PRO A 398 1.805 -16.303 -10.746 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.789 -17.909 -11.502 1.00 0.00 H ATOM 594 N ASN A 399 1.174 -16.527 -6.871 1.00 0.00 N ATOM 595 CA ASN A 399 0.638 -15.952 -5.644 1.00 0.00 C ATOM 596 C ASN A 399 -0.249 -14.748 -5.946 1.00 0.00 C ATOM 597 O ASN A 399 -0.559 -14.469 -7.105 1.00 0.00 O ATOM 598 CB ASN A 399 1.777 -15.540 -4.710 1.00 0.00 C ATOM 599 CG ASN A 399 2.730 -16.682 -4.422 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.757 -17.221 -3.315 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.521 -17.057 -5.421 1.00 0.00 N ATOM 602 H ASN A 399 1.427 -15.931 -7.606 1.00 0.00 H ATOM 603 HA ASN A 399 0.042 -16.709 -5.159 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.335 -14.738 -5.168 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.362 -15.196 -3.774 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.443 -16.582 -6.274 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.147 -17.794 -5.265 1.00 0.00 H ATOM 608 N SER A 400 -0.651 -14.037 -4.899 1.00 0.00 N ATOM 609 CA SER A 400 -1.498 -12.863 -5.052 1.00 0.00 C ATOM 610 C SER A 400 -0.656 -11.593 -5.094 1.00 0.00 C ATOM 611 O SER A 400 -0.280 -11.053 -4.055 1.00 0.00 O ATOM 612 CB SER A 400 -2.510 -12.784 -3.904 1.00 0.00 C ATOM 613 OG SER A 400 -3.835 -12.702 -4.399 1.00 0.00 O ATOM 614 H SER A 400 -0.369 -14.306 -4.001 1.00 0.00 H ATOM 615 HA SER A 400 -2.032 -12.960 -5.984 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.422 -13.666 -3.290 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.307 -11.907 -3.306 1.00 0.00 H ATOM 618 HG SER A 400 -3.881 -12.031 -5.083 1.00 0.00 H ATOM 619 N ILE A 401 -0.362 -11.123 -6.300 1.00 0.00 N ATOM 620 CA ILE A 401 0.437 -9.918 -6.467 1.00 0.00 C ATOM 621 C ILE A 401 -0.445 -8.671 -6.453 1.00 0.00 C ATOM 622 O ILE A 401 -1.374 -8.544 -7.250 1.00 0.00 O ATOM 623 CB ILE A 401 1.275 -9.968 -7.770 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.579 -9.189 -7.589 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.491 -9.430 -8.962 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.373 -7.747 -7.181 1.00 0.00 C ATOM 627 H ILE A 401 -0.688 -11.596 -7.094 1.00 0.00 H ATOM 628 HA ILE A 401 1.121 -9.863 -5.633 1.00 0.00 H ATOM 629 HB ILE A 401 1.513 -11.001 -7.971 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.173 -9.668 -6.825 1.00 0.00 H ATOM 631 HG13 ILE A 401 3.127 -9.197 -8.521 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.427 -9.987 -9.069 1.00 0.00 H ATOM 633 HG22 ILE A 401 1.083 -9.537 -9.859 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.263 -8.387 -8.803 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.423 -7.398 -7.558 1.00 0.00 H ATOM 636 HD12 ILE A 401 3.167 -7.140 -7.589 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.381 -7.673 -6.103 1.00 0.00 H ATOM 638 N VAL A 402 -0.150 -7.755 -5.537 1.00 0.00 N ATOM 639 CA VAL A 402 -0.916 -6.524 -5.417 1.00 0.00 C ATOM 640 C VAL A 402 -0.001 -5.307 -5.481 1.00 0.00 C ATOM 641 O VAL A 402 1.190 -5.395 -5.183 1.00 0.00 O ATOM 642 CB VAL A 402 -1.731 -6.493 -4.109 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.507 -5.190 -3.981 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.671 -7.687 -4.043 1.00 0.00 C ATOM 645 H VAL A 402 0.598 -7.911 -4.927 1.00 0.00 H ATOM 646 HA VAL A 402 -1.603 -6.482 -6.245 1.00 0.00 H ATOM 647 HB VAL A 402 -1.043 -6.559 -3.281 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.930 -4.927 -4.938 1.00 0.00 H ATOM 649 HG12 VAL A 402 -1.840 -4.404 -3.654 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.300 -5.312 -3.258 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.637 -7.416 -4.453 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.794 -7.995 -3.015 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.258 -8.503 -4.616 1.00 0.00 H ATOM 654 N GLU A 403 -0.567 -4.175 -5.877 1.00 0.00 N ATOM 655 CA GLU A 403 0.195 -2.939 -5.987 1.00 0.00 C ATOM 656 C GLU A 403 -0.626 -1.746 -5.513 1.00 0.00 C ATOM 657 O GLU A 403 -1.718 -1.489 -6.018 1.00 0.00 O ATOM 658 CB GLU A 403 0.641 -2.720 -7.434 1.00 0.00 C ATOM 659 CG GLU A 403 1.473 -3.862 -7.996 1.00 0.00 C ATOM 660 CD GLU A 403 1.531 -3.848 -9.512 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.505 -4.169 -10.148 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.602 -3.518 -10.062 1.00 0.00 O ATOM 663 H GLU A 403 -1.520 -4.171 -6.102 1.00 0.00 H ATOM 664 HA GLU A 403 1.067 -3.033 -5.361 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.234 -2.603 -8.055 1.00 0.00 H ATOM 666 HB3 GLU A 403 1.231 -1.816 -7.485 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.479 -3.779 -7.613 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.041 -4.797 -7.675 1.00 0.00 H ATOM 669 N CYS A 404 -0.088 -1.017 -4.541 1.00 0.00 N ATOM 670 CA CYS A 404 -0.766 0.155 -4.003 1.00 0.00 C ATOM 671 C CYS A 404 -0.714 1.306 -4.999 1.00 0.00 C ATOM 672 O CYS A 404 0.352 1.862 -5.261 1.00 0.00 O ATOM 673 CB CYS A 404 -0.123 0.582 -2.684 1.00 0.00 C ATOM 674 SG CYS A 404 -0.927 1.997 -1.896 1.00 0.00 S ATOM 675 H CYS A 404 0.787 -1.270 -4.181 1.00 0.00 H ATOM 676 HA CYS A 404 -1.797 -0.109 -3.825 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.159 -0.244 -1.990 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.908 0.848 -2.863 1.00 0.00 H ATOM 679 HG CYS A 404 -1.545 2.375 -2.526 1.00 0.00 H ATOM 680 N ARG A 405 -1.869 1.661 -5.548 1.00 0.00 N ATOM 681 CA ARG A 405 -1.951 2.748 -6.511 1.00 0.00 C ATOM 682 C ARG A 405 -2.535 3.990 -5.860 1.00 0.00 C ATOM 683 O ARG A 405 -3.468 3.905 -5.061 1.00 0.00 O ATOM 684 CB ARG A 405 -2.804 2.339 -7.711 1.00 0.00 C ATOM 685 CG ARG A 405 -2.232 1.171 -8.497 1.00 0.00 C ATOM 686 CD ARG A 405 -2.539 1.293 -9.981 1.00 0.00 C ATOM 687 NE ARG A 405 -3.540 0.321 -10.416 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.255 0.442 -11.532 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.081 1.488 -12.330 1.00 0.00 N ATOM 690 NH2 ARG A 405 -5.144 -0.487 -11.852 1.00 0.00 N ATOM 691 H ARG A 405 -2.685 1.188 -5.297 1.00 0.00 H ATOM 692 HA ARG A 405 -0.950 2.967 -6.846 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.788 2.065 -7.363 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.890 3.184 -8.378 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.162 1.146 -8.361 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.665 0.254 -8.124 1.00 0.00 H ATOM 697 HD2 ARG A 405 -2.908 2.288 -10.180 1.00 0.00 H ATOM 698 HD3 ARG A 405 -1.627 1.130 -10.539 1.00 0.00 H ATOM 699 HE ARG A 405 -3.687 -0.461 -9.844 1.00 0.00 H ATOM 700 HH12 ARG A 405 -4.622 1.572 -13.167 1.00 0.00 H ATOM 701 HH22 ARG A 405 -5.682 -0.398 -12.689 1.00 0.00 H ATOM 702 N VAL A 406 -1.983 5.144 -6.203 1.00 0.00 N ATOM 703 CA VAL A 406 -2.455 6.400 -5.644 1.00 0.00 C ATOM 704 C VAL A 406 -2.807 7.398 -6.742 1.00 0.00 C ATOM 705 O VAL A 406 -2.327 7.292 -7.871 1.00 0.00 O ATOM 706 CB VAL A 406 -1.408 7.031 -4.710 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.224 6.182 -3.462 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.085 7.213 -5.440 1.00 0.00 C ATOM 709 H VAL A 406 -1.243 5.150 -6.842 1.00 0.00 H ATOM 710 HA VAL A 406 -3.340 6.187 -5.066 1.00 0.00 H ATOM 711 HB VAL A 406 -1.765 8.004 -4.409 1.00 0.00 H ATOM 712 HG11 VAL A 406 -1.492 5.159 -3.679 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.859 6.561 -2.673 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.193 6.226 -3.146 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.557 7.863 -4.864 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.266 7.651 -6.410 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.393 6.252 -5.563 1.00 0.00 H ATOM 718 N GLY A 407 -3.646 8.371 -6.400 1.00 0.00 N ATOM 719 CA GLY A 407 -4.050 9.380 -7.364 1.00 0.00 C ATOM 720 C GLY A 407 -4.621 8.780 -8.634 1.00 0.00 C ATOM 721 O GLY A 407 -5.606 8.043 -8.592 1.00 0.00 O ATOM 722 H GLY A 407 -3.994 8.406 -5.484 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.798 10.015 -6.912 1.00 0.00 H ATOM 724 HA3 GLY A 407 -3.190 9.982 -7.619 1.00 0.00 H ATOM 725 N ASP A 408 -4.001 9.096 -9.766 1.00 0.00 N ATOM 726 CA ASP A 408 -4.452 8.583 -11.054 1.00 0.00 C ATOM 727 C ASP A 408 -4.188 7.085 -11.165 1.00 0.00 C ATOM 728 O ASP A 408 -5.119 6.287 -11.277 1.00 0.00 O ATOM 729 CB ASP A 408 -3.750 9.322 -12.195 1.00 0.00 C ATOM 730 CG ASP A 408 -4.355 9.003 -13.549 1.00 0.00 C ATOM 731 OD1 ASP A 408 -5.578 8.757 -13.609 1.00 0.00 O ATOM 732 OD2 ASP A 408 -3.606 9.000 -14.547 1.00 0.00 O ATOM 733 H ASP A 408 -3.220 9.688 -9.734 1.00 0.00 H ATOM 734 HA ASP A 408 -5.515 8.755 -11.125 1.00 0.00 H ATOM 735 HB2 ASP A 408 -3.828 10.386 -12.029 1.00 0.00 H ATOM 736 HB3 ASP A 408 -2.707 9.039 -12.212 1.00 0.00 H ATOM 737 N GLY A 409 -2.913 6.710 -11.131 1.00 0.00 N ATOM 738 CA GLY A 409 -2.549 5.308 -11.229 1.00 0.00 C ATOM 739 C GLY A 409 -1.079 5.070 -10.947 1.00 0.00 C ATOM 740 O GLY A 409 -0.468 4.169 -11.522 1.00 0.00 O ATOM 741 H GLY A 409 -2.214 7.391 -11.040 1.00 0.00 H ATOM 742 HA2 GLY A 409 -3.137 4.746 -10.518 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.775 4.957 -12.225 1.00 0.00 H ATOM 744 N THR A 410 -0.510 5.879 -10.058 1.00 0.00 N ATOM 745 CA THR A 410 0.898 5.750 -9.701 1.00 0.00 C ATOM 746 C THR A 410 1.077 4.786 -8.534 1.00 0.00 C ATOM 747 O THR A 410 0.557 5.013 -7.442 1.00 0.00 O ATOM 748 CB THR A 410 1.480 7.118 -9.341 1.00 0.00 C ATOM 749 OG1 THR A 410 1.320 8.029 -10.415 1.00 0.00 O ATOM 750 CG2 THR A 410 2.954 7.070 -8.996 1.00 0.00 C ATOM 751 H THR A 410 -1.049 6.577 -9.634 1.00 0.00 H ATOM 752 HA THR A 410 1.423 5.360 -10.559 1.00 0.00 H ATOM 753 HB THR A 410 0.952 7.508 -8.484 1.00 0.00 H ATOM 754 HG1 THR A 410 0.437 8.402 -10.389 1.00 0.00 H ATOM 755 HG21 THR A 410 3.504 7.700 -9.679 1.00 0.00 H ATOM 756 HG22 THR A 410 3.309 6.054 -9.076 1.00 0.00 H ATOM 757 HG23 THR A 410 3.097 7.423 -7.985 1.00 0.00 H ATOM 758 N VAL A 411 1.817 3.707 -8.771 1.00 0.00 N ATOM 759 CA VAL A 411 2.064 2.709 -7.738 1.00 0.00 C ATOM 760 C VAL A 411 3.185 3.152 -6.805 1.00 0.00 C ATOM 761 O VAL A 411 4.318 3.363 -7.234 1.00 0.00 O ATOM 762 CB VAL A 411 2.430 1.343 -8.348 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.517 0.280 -7.263 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.422 0.947 -9.416 1.00 0.00 C ATOM 765 H VAL A 411 2.206 3.580 -9.662 1.00 0.00 H ATOM 766 HA VAL A 411 1.158 2.593 -7.162 1.00 0.00 H ATOM 767 HB VAL A 411 3.400 1.427 -8.813 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.544 0.144 -6.814 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.220 0.594 -6.507 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.846 -0.652 -7.697 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.854 1.102 -10.394 1.00 0.00 H ATOM 772 HG22 VAL A 411 0.533 1.552 -9.317 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.163 -0.095 -9.300 1.00 0.00 H ATOM 774 N LEU A 412 2.855 3.291 -5.527 1.00 0.00 N ATOM 775 CA LEU A 412 3.828 3.707 -4.528 1.00 0.00 C ATOM 776 C LEU A 412 4.421 2.503 -3.802 1.00 0.00 C ATOM 777 O LEU A 412 5.502 2.590 -3.220 1.00 0.00 O ATOM 778 CB LEU A 412 3.177 4.654 -3.518 1.00 0.00 C ATOM 779 CG LEU A 412 4.071 5.793 -3.029 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.904 7.019 -3.912 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.759 6.131 -1.578 1.00 0.00 C ATOM 782 H LEU A 412 1.935 3.108 -5.249 1.00 0.00 H ATOM 783 HA LEU A 412 4.621 4.231 -5.038 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.298 5.084 -3.976 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.868 4.074 -2.661 1.00 0.00 H ATOM 786 HG LEU A 412 5.104 5.481 -3.085 1.00 0.00 H ATOM 787 HD11 LEU A 412 2.853 7.197 -4.086 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.403 6.854 -4.856 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.338 7.878 -3.423 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.298 5.279 -1.101 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.083 6.973 -1.542 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.674 6.381 -1.061 1.00 0.00 H ATOM 793 N GLY A 413 3.706 1.381 -3.834 1.00 0.00 N ATOM 794 CA GLY A 413 4.186 0.183 -3.167 1.00 0.00 C ATOM 795 C GLY A 413 3.644 -1.094 -3.780 1.00 0.00 C ATOM 796 O GLY A 413 2.435 -1.242 -3.957 1.00 0.00 O ATOM 797 H GLY A 413 2.848 1.368 -4.310 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.265 0.163 -3.221 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.891 0.222 -2.128 1.00 0.00 H ATOM 800 N THR A 414 4.544 -2.020 -4.101 1.00 0.00 N ATOM 801 CA THR A 414 4.161 -3.293 -4.693 1.00 0.00 C ATOM 802 C THR A 414 4.625 -4.454 -3.814 1.00 0.00 C ATOM 803 O THR A 414 5.725 -4.424 -3.263 1.00 0.00 O ATOM 804 CB THR A 414 4.761 -3.417 -6.092 1.00 0.00 C ATOM 805 OG1 THR A 414 4.186 -2.465 -6.970 1.00 0.00 O ATOM 806 CG2 THR A 414 4.575 -4.785 -6.715 1.00 0.00 C ATOM 807 H THR A 414 5.490 -1.843 -3.934 1.00 0.00 H ATOM 808 HA THR A 414 3.087 -3.314 -4.765 1.00 0.00 H ATOM 809 HB THR A 414 5.822 -3.222 -6.032 1.00 0.00 H ATOM 810 HG1 THR A 414 4.796 -2.281 -7.687 1.00 0.00 H ATOM 811 HG21 THR A 414 4.794 -4.734 -7.771 1.00 0.00 H ATOM 812 HG22 THR A 414 3.552 -5.108 -6.576 1.00 0.00 H ATOM 813 HG23 THR A 414 5.242 -5.490 -6.243 1.00 0.00 H ATOM 814 N GLY A 415 3.781 -5.474 -3.688 1.00 0.00 N ATOM 815 CA GLY A 415 4.132 -6.624 -2.874 1.00 0.00 C ATOM 816 C GLY A 415 3.180 -7.790 -3.064 1.00 0.00 C ATOM 817 O GLY A 415 1.962 -7.611 -3.090 1.00 0.00 O ATOM 818 H GLY A 415 2.916 -5.446 -4.149 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.130 -6.944 -3.135 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.120 -6.330 -1.835 1.00 0.00 H ATOM 821 N VAL A 416 3.740 -8.989 -3.198 1.00 0.00 N ATOM 822 CA VAL A 416 2.941 -10.191 -3.387 1.00 0.00 C ATOM 823 C VAL A 416 2.511 -10.786 -2.053 1.00 0.00 C ATOM 824 O VAL A 416 2.894 -10.303 -0.987 1.00 0.00 O ATOM 825 CB VAL A 416 3.720 -11.251 -4.192 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.800 -11.907 -3.344 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.785 -12.296 -4.782 1.00 0.00 C ATOM 828 H VAL A 416 4.716 -9.067 -3.172 1.00 0.00 H ATOM 829 HA VAL A 416 2.059 -9.922 -3.948 1.00 0.00 H ATOM 830 HB VAL A 416 4.200 -10.747 -5.003 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.445 -11.146 -2.929 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.382 -12.578 -3.957 1.00 0.00 H ATOM 833 HG13 VAL A 416 4.339 -12.464 -2.541 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.167 -12.622 -5.739 1.00 0.00 H ATOM 835 HG22 VAL A 416 1.803 -11.866 -4.916 1.00 0.00 H ATOM 836 HG23 VAL A 416 2.721 -13.140 -4.114 1.00 0.00 H ATOM 837 N GLY A 417 1.715 -11.836 -2.132 1.00 0.00 N ATOM 838 CA GLY A 417 1.232 -12.500 -0.936 1.00 0.00 C ATOM 839 C GLY A 417 0.316 -13.667 -1.248 1.00 0.00 C ATOM 840 O GLY A 417 -0.362 -13.674 -2.276 1.00 0.00 O ATOM 841 H GLY A 417 1.453 -12.165 -3.015 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.079 -12.863 -0.371 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.692 -11.785 -0.333 1.00 0.00 H ATOM 844 N ARG A 418 0.295 -14.656 -0.360 1.00 0.00 N ATOM 845 CA ARG A 418 -0.546 -15.833 -0.547 1.00 0.00 C ATOM 846 C ARG A 418 -2.013 -15.437 -0.681 1.00 0.00 C ATOM 847 O ARG A 418 -2.783 -16.092 -1.383 1.00 0.00 O ATOM 848 CB ARG A 418 -0.373 -16.801 0.624 1.00 0.00 C ATOM 849 CG ARG A 418 1.015 -17.414 0.709 1.00 0.00 C ATOM 850 CD ARG A 418 1.188 -18.230 1.980 1.00 0.00 C ATOM 851 NE ARG A 418 0.072 -19.146 2.197 1.00 0.00 N ATOM 852 CZ ARG A 418 -0.215 -19.698 3.374 1.00 0.00 C ATOM 853 NH1 ARG A 418 0.527 -19.430 4.440 1.00 0.00 N ATOM 854 NH2 ARG A 418 -1.249 -20.522 3.484 1.00 0.00 N ATOM 855 H ARG A 418 0.857 -14.593 0.439 1.00 0.00 H ATOM 856 HA ARG A 418 -0.233 -16.324 -1.458 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.565 -16.271 1.546 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.091 -17.602 0.524 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.166 -18.059 -0.144 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.749 -16.621 0.697 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.101 -18.800 1.905 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.255 -17.552 2.819 1.00 0.00 H ATOM 863 HE ARG A 418 -0.493 -19.363 1.426 1.00 0.00 H ATOM 864 HH12 ARG A 418 0.306 -19.848 5.321 1.00 0.00 H ATOM 865 HH22 ARG A 418 -1.465 -20.938 4.368 1.00 0.00 H ATOM 866 N ASN A 419 -2.389 -14.356 -0.006 1.00 0.00 N ATOM 867 CA ASN A 419 -3.761 -13.865 -0.049 1.00 0.00 C ATOM 868 C ASN A 419 -3.786 -12.343 -0.121 1.00 0.00 C ATOM 869 O ASN A 419 -2.747 -11.691 -0.032 1.00 0.00 O ATOM 870 CB ASN A 419 -4.536 -14.344 1.180 1.00 0.00 C ATOM 871 CG ASN A 419 -4.396 -15.835 1.408 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.293 -16.612 1.084 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.264 -16.243 1.970 1.00 0.00 N ATOM 874 H ASN A 419 -1.727 -13.875 0.534 1.00 0.00 H ATOM 875 HA ASN A 419 -4.229 -14.264 -0.937 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.167 -13.828 2.054 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.584 -14.115 1.049 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.593 -15.568 2.203 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.145 -17.203 2.130 1.00 0.00 H ATOM 880 N ILE A 420 -4.979 -11.779 -0.284 1.00 0.00 N ATOM 881 CA ILE A 420 -5.131 -10.332 -0.367 1.00 0.00 C ATOM 882 C ILE A 420 -4.638 -9.657 0.909 1.00 0.00 C ATOM 883 O ILE A 420 -4.042 -8.581 0.863 1.00 0.00 O ATOM 884 CB ILE A 420 -6.598 -9.931 -0.621 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.139 -10.654 -1.856 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.716 -8.423 -0.792 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.903 -11.918 -1.528 1.00 0.00 C ATOM 888 H ILE A 420 -5.773 -12.350 -0.348 1.00 0.00 H ATOM 889 HA ILE A 420 -4.537 -9.986 -1.198 1.00 0.00 H ATOM 890 HB ILE A 420 -7.179 -10.218 0.240 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.807 -9.994 -2.388 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.314 -10.922 -2.499 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.483 -8.203 -1.520 1.00 0.00 H ATOM 894 HG22 ILE A 420 -5.772 -8.024 -1.131 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.978 -7.974 0.155 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.191 -11.906 -0.487 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.277 -12.777 -1.718 1.00 0.00 H ATOM 898 HD13 ILE A 420 -8.788 -11.975 -2.145 1.00 0.00 H ATOM 899 N LYS A 421 -4.886 -10.301 2.045 1.00 0.00 N ATOM 900 CA LYS A 421 -4.463 -9.768 3.334 1.00 0.00 C ATOM 901 C LYS A 421 -2.948 -9.605 3.374 1.00 0.00 C ATOM 902 O LYS A 421 -2.430 -8.554 3.757 1.00 0.00 O ATOM 903 CB LYS A 421 -4.917 -10.691 4.465 1.00 0.00 C ATOM 904 CG LYS A 421 -4.703 -10.105 5.851 1.00 0.00 C ATOM 905 CD LYS A 421 -5.168 -11.060 6.938 1.00 0.00 C ATOM 906 CE LYS A 421 -4.066 -12.030 7.339 1.00 0.00 C ATOM 907 NZ LYS A 421 -3.985 -12.197 8.816 1.00 0.00 N ATOM 908 H LYS A 421 -5.362 -11.157 2.013 1.00 0.00 H ATOM 909 HA LYS A 421 -4.922 -8.802 3.463 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.970 -10.899 4.345 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.367 -11.618 4.402 1.00 0.00 H ATOM 912 HG2 LYS A 421 -3.651 -9.905 5.989 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.261 -9.183 5.932 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.462 -10.488 7.806 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.015 -11.623 6.572 1.00 0.00 H ATOM 916 HE2 LYS A 421 -4.268 -12.989 6.888 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.123 -11.652 6.975 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -4.940 -12.290 9.219 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -3.518 -11.373 9.245 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -3.437 -13.050 9.049 1.00 0.00 H ATOM 921 N ILE A 422 -2.246 -10.655 2.971 1.00 0.00 N ATOM 922 CA ILE A 422 -0.788 -10.649 2.951 1.00 0.00 C ATOM 923 C ILE A 422 -0.257 -9.735 1.852 1.00 0.00 C ATOM 924 O ILE A 422 0.473 -8.781 2.120 1.00 0.00 O ATOM 925 CB ILE A 422 -0.229 -12.075 2.747 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.540 -12.945 3.966 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.271 -12.039 2.486 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.980 -13.402 4.034 1.00 0.00 C ATOM 929 H ILE A 422 -2.723 -11.457 2.676 1.00 0.00 H ATOM 930 HA ILE A 422 -0.445 -10.285 3.903 1.00 0.00 H ATOM 931 HB ILE A 422 -0.709 -12.502 1.881 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.085 -13.826 3.940 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.325 -12.384 4.865 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.767 -11.537 3.303 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.463 -11.506 1.565 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.645 -13.049 2.402 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.070 -14.201 4.755 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.291 -13.757 3.063 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.606 -12.574 4.333 1.00 0.00 H ATOM 940 N ALA A 423 -0.624 -10.043 0.616 1.00 0.00 N ATOM 941 CA ALA A 423 -0.185 -9.262 -0.536 1.00 0.00 C ATOM 942 C ALA A 423 -0.357 -7.768 -0.294 1.00 0.00 C ATOM 943 O ALA A 423 0.524 -6.970 -0.613 1.00 0.00 O ATOM 944 CB ALA A 423 -0.947 -9.687 -1.782 1.00 0.00 C ATOM 945 H ALA A 423 -1.202 -10.817 0.474 1.00 0.00 H ATOM 946 HA ALA A 423 0.861 -9.469 -0.694 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.982 -9.394 -1.689 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.884 -10.759 -1.895 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.514 -9.208 -2.649 1.00 0.00 H ATOM 950 N GLY A 424 -1.495 -7.399 0.278 1.00 0.00 N ATOM 951 CA GLY A 424 -1.759 -6.003 0.560 1.00 0.00 C ATOM 952 C GLY A 424 -0.784 -5.429 1.566 1.00 0.00 C ATOM 953 O GLY A 424 -0.243 -4.341 1.366 1.00 0.00 O ATOM 954 H GLY A 424 -2.156 -8.081 0.512 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.686 -5.440 -0.359 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.761 -5.908 0.949 1.00 0.00 H ATOM 957 N ILE A 425 -0.550 -6.165 2.650 1.00 0.00 N ATOM 958 CA ILE A 425 0.374 -5.723 3.684 1.00 0.00 C ATOM 959 C ILE A 425 1.802 -5.691 3.149 1.00 0.00 C ATOM 960 O ILE A 425 2.603 -4.843 3.541 1.00 0.00 O ATOM 961 CB ILE A 425 0.312 -6.640 4.923 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.100 -6.647 5.506 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.320 -6.196 5.975 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.447 -7.925 6.236 1.00 0.00 C ATOM 965 H ILE A 425 -1.007 -7.027 2.753 1.00 0.00 H ATOM 966 HA ILE A 425 0.090 -4.725 3.984 1.00 0.00 H ATOM 967 HB ILE A 425 0.570 -7.642 4.613 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.198 -5.830 6.204 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.814 -6.517 4.705 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.060 -5.209 6.328 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.309 -6.172 5.540 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.307 -6.889 6.802 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.074 -7.874 7.249 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.995 -8.764 5.729 1.00 0.00 H ATOM 975 HD13 ILE A 425 -2.519 -8.051 6.254 1.00 0.00 H ATOM 976 N ARG A 426 2.112 -6.617 2.249 1.00 0.00 N ATOM 977 CA ARG A 426 3.440 -6.689 1.657 1.00 0.00 C ATOM 978 C ARG A 426 3.683 -5.491 0.749 1.00 0.00 C ATOM 979 O ARG A 426 4.768 -4.909 0.744 1.00 0.00 O ATOM 980 CB ARG A 426 3.607 -7.989 0.868 1.00 0.00 C ATOM 981 CG ARG A 426 5.056 -8.417 0.702 1.00 0.00 C ATOM 982 CD ARG A 426 5.713 -8.693 2.044 1.00 0.00 C ATOM 983 NE ARG A 426 4.925 -9.611 2.863 1.00 0.00 N ATOM 984 CZ ARG A 426 5.162 -9.845 4.152 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.164 -9.234 4.771 1.00 0.00 N ATOM 986 NH2 ARG A 426 4.396 -10.694 4.822 1.00 0.00 N ATOM 987 H ARG A 426 1.429 -7.264 1.972 1.00 0.00 H ATOM 988 HA ARG A 426 4.161 -6.667 2.459 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.077 -8.778 1.382 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.178 -7.859 -0.114 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.088 -9.318 0.105 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.598 -7.630 0.199 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.687 -9.126 1.871 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.826 -7.758 2.574 1.00 0.00 H ATOM 995 HE ARG A 426 4.179 -10.076 2.430 1.00 0.00 H ATOM 996 HH12 ARG A 426 6.337 -9.414 5.740 1.00 0.00 H ATOM 997 HH22 ARG A 426 4.574 -10.872 5.790 1.00 0.00 H ATOM 998 N ALA A 427 2.660 -5.123 -0.013 1.00 0.00 N ATOM 999 CA ALA A 427 2.756 -3.988 -0.922 1.00 0.00 C ATOM 1000 C ALA A 427 2.939 -2.691 -0.144 1.00 0.00 C ATOM 1001 O ALA A 427 3.733 -1.831 -0.525 1.00 0.00 O ATOM 1002 CB ALA A 427 1.520 -3.910 -1.805 1.00 0.00 C ATOM 1003 H ALA A 427 1.819 -5.626 0.041 1.00 0.00 H ATOM 1004 HA ALA A 427 3.616 -4.138 -1.555 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.292 -2.875 -2.017 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.683 -4.364 -1.294 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.705 -4.435 -2.730 1.00 0.00 H ATOM 1008 N ALA A 428 2.206 -2.564 0.956 1.00 0.00 N ATOM 1009 CA ALA A 428 2.293 -1.379 1.801 1.00 0.00 C ATOM 1010 C ALA A 428 3.703 -1.220 2.348 1.00 0.00 C ATOM 1011 O ALA A 428 4.246 -0.117 2.390 1.00 0.00 O ATOM 1012 CB ALA A 428 1.287 -1.463 2.938 1.00 0.00 C ATOM 1013 H ALA A 428 1.598 -3.289 1.210 1.00 0.00 H ATOM 1014 HA ALA A 428 2.055 -0.515 1.197 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.224 -0.505 3.435 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.605 -2.215 3.645 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.317 -1.728 2.543 1.00 0.00 H ATOM 1018 N GLU A 429 4.295 -2.336 2.757 1.00 0.00 N ATOM 1019 CA GLU A 429 5.649 -2.327 3.291 1.00 0.00 C ATOM 1020 C GLU A 429 6.626 -1.831 2.233 1.00 0.00 C ATOM 1021 O GLU A 429 7.584 -1.121 2.538 1.00 0.00 O ATOM 1022 CB GLU A 429 6.048 -3.725 3.762 1.00 0.00 C ATOM 1023 CG GLU A 429 5.687 -3.998 5.212 1.00 0.00 C ATOM 1024 CD GLU A 429 6.104 -5.383 5.667 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.281 -5.553 6.050 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.253 -6.298 5.640 1.00 0.00 O ATOM 1027 H GLU A 429 3.810 -3.185 2.690 1.00 0.00 H ATOM 1028 HA GLU A 429 5.672 -1.650 4.131 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.548 -4.458 3.145 1.00 0.00 H ATOM 1030 HB3 GLU A 429 7.116 -3.841 3.651 1.00 0.00 H ATOM 1031 HG2 GLU A 429 6.181 -3.267 5.835 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.617 -3.904 5.327 1.00 0.00 H ATOM 1033 N ASN A 430 6.364 -2.201 0.984 1.00 0.00 N ATOM 1034 CA ASN A 430 7.206 -1.782 -0.128 1.00 0.00 C ATOM 1035 C ASN A 430 7.113 -0.273 -0.313 1.00 0.00 C ATOM 1036 O ASN A 430 8.088 0.384 -0.679 1.00 0.00 O ATOM 1037 CB ASN A 430 6.786 -2.499 -1.414 1.00 0.00 C ATOM 1038 CG ASN A 430 7.902 -3.350 -1.991 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.331 -4.329 -1.380 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.376 -2.979 -3.174 1.00 0.00 N ATOM 1041 H ASN A 430 5.578 -2.758 0.805 1.00 0.00 H ATOM 1042 HA ASN A 430 8.226 -2.044 0.109 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.942 -3.141 -1.204 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.499 -1.766 -2.154 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.987 -2.189 -3.602 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.099 -3.510 -3.570 1.00 0.00 H ATOM 1047 N ALA A 431 5.930 0.270 -0.043 1.00 0.00 N ATOM 1048 CA ALA A 431 5.698 1.702 -0.165 1.00 0.00 C ATOM 1049 C ALA A 431 6.247 2.440 1.052 1.00 0.00 C ATOM 1050 O ALA A 431 6.666 3.593 0.956 1.00 0.00 O ATOM 1051 CB ALA A 431 4.212 1.984 -0.330 1.00 0.00 C ATOM 1052 H ALA A 431 5.195 -0.308 0.251 1.00 0.00 H ATOM 1053 HA ALA A 431 6.210 2.051 -1.049 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.964 2.912 0.165 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.640 1.178 0.107 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.976 2.064 -1.381 1.00 0.00 H ATOM 1057 N LEU A 432 6.245 1.762 2.198 1.00 0.00 N ATOM 1058 CA LEU A 432 6.745 2.350 3.434 1.00 0.00 C ATOM 1059 C LEU A 432 8.271 2.321 3.467 1.00 0.00 C ATOM 1060 O LEU A 432 8.903 3.160 4.109 1.00 0.00 O ATOM 1061 CB LEU A 432 6.182 1.602 4.644 1.00 0.00 C ATOM 1062 CG LEU A 432 4.680 1.785 4.876 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.050 0.486 5.355 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.429 2.903 5.878 1.00 0.00 C ATOM 1065 H LEU A 432 5.900 0.844 2.211 1.00 0.00 H ATOM 1066 HA LEU A 432 6.416 3.377 3.470 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.381 0.548 4.513 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.704 1.942 5.526 1.00 0.00 H ATOM 1069 HG LEU A 432 4.209 2.060 3.943 1.00 0.00 H ATOM 1070 HD11 LEU A 432 4.237 -0.293 4.632 1.00 0.00 H ATOM 1071 HD12 LEU A 432 2.984 0.623 5.470 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.480 0.207 6.306 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.376 3.138 5.898 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.988 3.779 5.588 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.745 2.582 6.861 1.00 0.00 H ATOM 1076 N ARG A 433 8.857 1.352 2.767 1.00 0.00 N ATOM 1077 CA ARG A 433 10.307 1.217 2.716 1.00 0.00 C ATOM 1078 C ARG A 433 10.949 2.477 2.146 1.00 0.00 C ATOM 1079 O ARG A 433 12.019 2.896 2.588 1.00 0.00 O ATOM 1080 CB ARG A 433 10.697 0.004 1.870 1.00 0.00 C ATOM 1081 CG ARG A 433 10.521 -1.324 2.592 1.00 0.00 C ATOM 1082 CD ARG A 433 11.860 -1.978 2.899 1.00 0.00 C ATOM 1083 NE ARG A 433 11.900 -2.533 4.250 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.021 -2.892 4.871 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.195 -2.756 4.266 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.969 -3.387 6.099 1.00 0.00 N ATOM 1087 H ARG A 433 8.300 0.714 2.274 1.00 0.00 H ATOM 1088 HA ARG A 433 10.662 1.071 3.724 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.086 -0.011 0.980 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.734 0.098 1.581 1.00 0.00 H ATOM 1091 HG2 ARG A 433 9.996 -1.151 3.519 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.942 -1.987 1.966 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.029 -2.773 2.188 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.638 -1.236 2.801 1.00 0.00 H ATOM 1095 HE ARG A 433 11.046 -2.643 4.719 1.00 0.00 H ATOM 1096 HH12 ARG A 433 15.034 -3.029 4.736 1.00 0.00 H ATOM 1097 HH22 ARG A 433 13.812 -3.658 6.566 1.00 0.00 H ATOM 1098 N ASP A 434 10.286 3.078 1.165 1.00 0.00 N ATOM 1099 CA ASP A 434 10.787 4.294 0.534 1.00 0.00 C ATOM 1100 C ASP A 434 10.776 5.456 1.521 1.00 0.00 C ATOM 1101 O ASP A 434 9.862 6.280 1.515 1.00 0.00 O ATOM 1102 CB ASP A 434 9.944 4.643 -0.694 1.00 0.00 C ATOM 1103 CG ASP A 434 10.288 3.781 -1.894 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.268 4.105 -2.596 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.576 2.782 -2.132 1.00 0.00 O ATOM 1106 H ASP A 434 9.437 2.696 0.859 1.00 0.00 H ATOM 1107 HA ASP A 434 11.805 4.111 0.224 1.00 0.00 H ATOM 1108 HB2 ASP A 434 8.900 4.499 -0.460 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.112 5.677 -0.956 1.00 0.00 H ATOM 1110 N LYS A 435 11.799 5.514 2.367 1.00 0.00 N ATOM 1111 CA LYS A 435 11.912 6.574 3.363 1.00 0.00 C ATOM 1112 C LYS A 435 11.851 7.947 2.706 1.00 0.00 C ATOM 1113 O LYS A 435 11.240 8.874 3.238 1.00 0.00 O ATOM 1114 CB LYS A 435 13.216 6.428 4.149 1.00 0.00 C ATOM 1115 CG LYS A 435 13.158 7.034 5.542 1.00 0.00 C ATOM 1116 CD LYS A 435 14.540 7.125 6.169 1.00 0.00 C ATOM 1117 CE LYS A 435 14.513 6.723 7.636 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.155 5.289 7.813 1.00 0.00 N ATOM 1119 H LYS A 435 12.495 4.828 2.320 1.00 0.00 H ATOM 1120 HA LYS A 435 11.081 6.477 4.043 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.449 5.378 4.246 1.00 0.00 H ATOM 1122 HB3 LYS A 435 14.010 6.914 3.601 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.739 8.025 5.475 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.528 6.415 6.165 1.00 0.00 H ATOM 1125 HD2 LYS A 435 15.210 6.465 5.639 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.894 8.142 6.090 1.00 0.00 H ATOM 1127 HE2 LYS A 435 15.491 6.897 8.060 1.00 0.00 H ATOM 1128 HE3 LYS A 435 13.785 7.334 8.149 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 15.017 4.715 7.908 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 13.616 4.951 6.991 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 13.575 5.169 8.667 1.00 0.00 H ATOM 1132 N LYS A 436 12.485 8.068 1.548 1.00 0.00 N ATOM 1133 CA LYS A 436 12.498 9.327 0.816 1.00 0.00 C ATOM 1134 C LYS A 436 11.084 9.732 0.424 1.00 0.00 C ATOM 1135 O LYS A 436 10.589 10.783 0.829 1.00 0.00 O ATOM 1136 CB LYS A 436 13.375 9.211 -0.431 1.00 0.00 C ATOM 1137 CG LYS A 436 14.452 10.278 -0.513 1.00 0.00 C ATOM 1138 CD LYS A 436 13.853 11.675 -0.463 1.00 0.00 C ATOM 1139 CE LYS A 436 14.880 12.707 -0.027 1.00 0.00 C ATOM 1140 NZ LYS A 436 14.715 13.996 -0.755 1.00 0.00 N ATOM 1141 H LYS A 436 12.951 7.291 1.174 1.00 0.00 H ATOM 1142 HA LYS A 436 12.907 10.083 1.465 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.856 8.243 -0.430 1.00 0.00 H ATOM 1144 HB3 LYS A 436 12.751 9.293 -1.308 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.129 10.158 0.320 1.00 0.00 H ATOM 1146 HG3 LYS A 436 14.993 10.160 -1.440 1.00 0.00 H ATOM 1147 HD2 LYS A 436 13.490 11.935 -1.446 1.00 0.00 H ATOM 1148 HD3 LYS A 436 13.031 11.678 0.238 1.00 0.00 H ATOM 1149 HE2 LYS A 436 14.767 12.884 1.032 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.869 12.316 -0.222 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 14.991 13.882 -1.751 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 15.313 14.729 -0.323 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 13.723 14.305 -0.713 1.00 0.00 H ATOM 1154 N MET A 437 10.442 8.884 -0.366 1.00 0.00 N ATOM 1155 CA MET A 437 9.079 9.139 -0.815 1.00 0.00 C ATOM 1156 C MET A 437 8.139 9.293 0.377 1.00 0.00 C ATOM 1157 O MET A 437 7.113 9.966 0.286 1.00 0.00 O ATOM 1158 CB MET A 437 8.600 8.003 -1.723 1.00 0.00 C ATOM 1159 CG MET A 437 7.153 8.147 -2.170 1.00 0.00 C ATOM 1160 SD MET A 437 6.959 8.021 -3.959 1.00 0.00 S ATOM 1161 CE MET A 437 7.337 9.698 -4.459 1.00 0.00 C ATOM 1162 H MET A 437 10.894 8.063 -0.648 1.00 0.00 H ATOM 1163 HA MET A 437 9.083 10.061 -1.376 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.226 7.973 -2.602 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.699 7.068 -1.191 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.570 7.367 -1.704 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.785 9.111 -1.849 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.892 10.392 -3.760 1.00 0.00 H ATOM 1169 HE2 MET A 437 6.940 9.878 -5.447 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.409 9.837 -4.470 1.00 0.00 H ATOM 1171 N LEU A 438 8.501 8.673 1.495 1.00 0.00 N ATOM 1172 CA LEU A 438 7.692 8.753 2.704 1.00 0.00 C ATOM 1173 C LEU A 438 7.973 10.053 3.445 1.00 0.00 C ATOM 1174 O LEU A 438 7.084 10.630 4.072 1.00 0.00 O ATOM 1175 CB LEU A 438 7.968 7.556 3.617 1.00 0.00 C ATOM 1176 CG LEU A 438 6.791 7.131 4.495 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.277 8.310 5.306 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.677 6.542 3.641 1.00 0.00 C ATOM 1179 H LEU A 438 9.334 8.156 1.510 1.00 0.00 H ATOM 1180 HA LEU A 438 6.653 8.738 2.408 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.253 6.717 2.999 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.797 7.806 4.261 1.00 0.00 H ATOM 1183 HG LEU A 438 7.122 6.369 5.187 1.00 0.00 H ATOM 1184 HD11 LEU A 438 7.105 8.948 5.577 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.793 7.948 6.201 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.567 8.872 4.715 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.681 7.011 2.668 1.00 0.00 H ATOM 1188 HD22 LEU A 438 4.724 6.718 4.121 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.832 5.479 3.530 1.00 0.00 H ATOM 1190 N ASP A 439 9.218 10.513 3.361 1.00 0.00 N ATOM 1191 CA ASP A 439 9.620 11.751 4.013 1.00 0.00 C ATOM 1192 C ASP A 439 9.022 12.951 3.290 1.00 0.00 C ATOM 1193 O ASP A 439 8.647 13.943 3.915 1.00 0.00 O ATOM 1194 CB ASP A 439 11.145 11.866 4.048 1.00 0.00 C ATOM 1195 CG ASP A 439 11.754 11.143 5.233 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.040 10.949 6.239 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.943 10.770 5.153 1.00 0.00 O ATOM 1198 H ASP A 439 9.879 10.011 2.841 1.00 0.00 H ATOM 1199 HA ASP A 439 9.245 11.731 5.025 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.552 11.441 3.142 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.419 12.909 4.105 1.00 0.00 H ATOM 1202 N PHE A 440 8.930 12.850 1.968 1.00 0.00 N ATOM 1203 CA PHE A 440 8.372 13.926 1.157 1.00 0.00 C ATOM 1204 C PHE A 440 6.886 14.106 1.450 1.00 0.00 C ATOM 1205 O PHE A 440 6.392 15.229 1.542 1.00 0.00 O ATOM 1206 CB PHE A 440 8.576 13.630 -0.328 1.00 0.00 C ATOM 1207 CG PHE A 440 8.885 14.852 -1.146 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.123 15.467 -1.056 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.938 15.384 -2.007 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.410 16.591 -1.807 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.220 16.508 -2.760 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.458 17.112 -2.660 1.00 0.00 C ATOM 1213 H PHE A 440 9.243 12.031 1.527 1.00 0.00 H ATOM 1214 HA PHE A 440 8.891 14.837 1.410 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.396 12.938 -0.441 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.676 13.182 -0.725 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.870 15.060 -0.389 1.00 0.00 H ATOM 1218 HD2 PHE A 440 6.970 14.912 -2.085 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.379 17.062 -1.725 1.00 0.00 H ATOM 1220 HE2 PHE A 440 7.473 16.913 -3.427 1.00 0.00 H ATOM 1221 HZ PHE A 440 9.680 17.990 -3.248 1.00 0.00 H ATOM 1222 N TYR A 441 6.180 12.990 1.602 1.00 0.00 N ATOM 1223 CA TYR A 441 4.754 13.022 1.892 1.00 0.00 C ATOM 1224 C TYR A 441 4.522 13.244 3.375 1.00 0.00 C ATOM 1225 O TYR A 441 3.632 13.997 3.766 1.00 0.00 O ATOM 1226 CB TYR A 441 4.089 11.722 1.447 1.00 0.00 C ATOM 1227 CG TYR A 441 3.632 11.736 0.007 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.483 11.341 -1.017 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.349 12.147 -0.329 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.068 11.354 -2.335 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.925 12.163 -1.642 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.788 11.766 -2.642 1.00 0.00 C ATOM 1233 OH TYR A 441 2.370 11.781 -3.954 1.00 0.00 O ATOM 1234 H TYR A 441 6.630 12.124 1.524 1.00 0.00 H ATOM 1235 HA TYR A 441 4.320 13.845 1.349 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.788 10.908 1.565 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.225 11.541 2.069 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.484 11.020 -0.773 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.677 12.457 0.458 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.745 11.042 -3.115 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.922 12.486 -1.880 1.00 0.00 H ATOM 1242 HH TYR A 441 2.261 12.689 -4.245 1.00 0.00 H ATOM 1243 N ALA A 442 5.334 12.600 4.201 1.00 0.00 N ATOM 1244 CA ALA A 442 5.215 12.752 5.642 1.00 0.00 C ATOM 1245 C ALA A 442 5.377 14.215 6.036 1.00 0.00 C ATOM 1246 O ALA A 442 4.812 14.669 7.031 1.00 0.00 O ATOM 1247 CB ALA A 442 6.233 11.880 6.363 1.00 0.00 C ATOM 1248 H ALA A 442 6.033 12.021 3.832 1.00 0.00 H ATOM 1249 HA ALA A 442 4.225 12.425 5.924 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.326 12.207 7.388 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.191 11.961 5.870 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.905 10.850 6.343 1.00 0.00 H ATOM 1253 N LYS A 443 6.134 14.956 5.230 1.00 0.00 N ATOM 1254 CA LYS A 443 6.349 16.376 5.475 1.00 0.00 C ATOM 1255 C LYS A 443 5.256 17.204 4.800 1.00 0.00 C ATOM 1256 O LYS A 443 5.251 18.431 4.885 1.00 0.00 O ATOM 1257 CB LYS A 443 7.725 16.806 4.963 1.00 0.00 C ATOM 1258 CG LYS A 443 8.419 17.818 5.860 1.00 0.00 C ATOM 1259 CD LYS A 443 9.206 17.135 6.966 1.00 0.00 C ATOM 1260 CE LYS A 443 8.287 16.591 8.049 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.998 16.419 9.346 1.00 0.00 N ATOM 1262 H LYS A 443 6.543 14.541 4.441 1.00 0.00 H ATOM 1263 HA LYS A 443 6.300 16.540 6.541 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.356 15.933 4.888 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.612 17.243 3.983 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.096 18.409 5.263 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.673 18.462 6.304 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.769 16.317 6.542 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.884 17.851 7.408 1.00 0.00 H ATOM 1270 HE2 LYS A 443 7.467 17.279 8.187 1.00 0.00 H ATOM 1271 HE3 LYS A 443 7.903 15.633 7.729 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 8.451 15.794 9.973 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 9.117 17.340 9.813 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.936 16.000 9.187 1.00 0.00 H ATOM 1275 N GLN A 444 4.326 16.517 4.139 1.00 0.00 N ATOM 1276 CA GLN A 444 3.219 17.170 3.460 1.00 0.00 C ATOM 1277 C GLN A 444 1.908 16.820 4.149 1.00 0.00 C ATOM 1278 O GLN A 444 1.101 17.697 4.451 1.00 0.00 O ATOM 1279 CB GLN A 444 3.171 16.752 1.989 1.00 0.00 C ATOM 1280 CG GLN A 444 4.196 17.463 1.120 1.00 0.00 C ATOM 1281 CD GLN A 444 4.010 17.173 -0.357 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.689 18.066 -1.142 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.211 15.918 -0.743 1.00 0.00 N ATOM 1284 H GLN A 444 4.381 15.544 4.116 1.00 0.00 H ATOM 1285 HA GLN A 444 3.374 18.231 3.524 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.349 15.690 1.922 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.188 16.969 1.597 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.105 18.528 1.276 1.00 0.00 H ATOM 1289 HG3 GLN A 444 5.184 17.140 1.414 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.464 15.260 -0.064 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.097 15.703 -1.693 1.00 0.00 H ATOM 1292 N ARG A 445 1.709 15.532 4.402 1.00 0.00 N ATOM 1293 CA ARG A 445 0.500 15.065 5.071 1.00 0.00 C ATOM 1294 C ARG A 445 0.432 15.604 6.492 1.00 0.00 C ATOM 1295 O ARG A 445 -0.575 16.181 6.906 1.00 0.00 O ATOM 1296 CB ARG A 445 0.457 13.535 5.094 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.925 12.969 5.380 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.846 11.690 6.197 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.041 11.938 7.624 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.225 12.193 8.177 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.320 12.237 7.427 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.314 12.406 9.483 1.00 0.00 N ATOM 1303 H ARG A 445 2.397 14.880 4.139 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.347 15.434 4.520 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.785 13.161 4.136 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.132 13.180 5.858 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.496 13.701 5.931 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.418 12.758 4.443 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.610 11.010 5.853 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.127 11.243 6.049 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.249 11.912 8.200 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -4.206 12.429 7.849 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.203 12.598 9.898 1.00 0.00 H ATOM 1314 N ALA A 446 1.515 15.414 7.233 1.00 0.00 N ATOM 1315 CA ALA A 446 1.595 15.879 8.611 1.00 0.00 C ATOM 1316 C ALA A 446 1.738 17.396 8.672 1.00 0.00 C ATOM 1317 O ALA A 446 1.390 18.023 9.672 1.00 0.00 O ATOM 1318 CB ALA A 446 2.761 15.211 9.324 1.00 0.00 C ATOM 1319 H ALA A 446 2.282 14.949 6.840 1.00 0.00 H ATOM 1320 HA ALA A 446 0.683 15.592 9.116 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.681 15.442 8.805 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.612 14.141 9.333 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.818 15.574 10.340 1.00 0.00 H ATOM 1324 N ALA A 447 2.255 17.981 7.595 1.00 0.00 N ATOM 1325 CA ALA A 447 2.449 19.423 7.528 1.00 0.00 C ATOM 1326 C ALA A 447 1.212 20.127 6.974 1.00 0.00 C ATOM 1327 O ALA A 447 0.992 21.309 7.238 1.00 0.00 O ATOM 1328 CB ALA A 447 3.667 19.747 6.678 1.00 0.00 C ATOM 1329 H ALA A 447 2.517 17.429 6.829 1.00 0.00 H ATOM 1330 HA ALA A 447 2.634 19.781 8.530 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.400 19.704 5.633 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.449 19.027 6.880 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.021 20.739 6.918 1.00 0.00 H ATOM 1334 N ALA A 448 0.408 19.398 6.205 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.801 19.961 5.618 1.00 0.00 C ATOM 1336 C ALA A 448 -2.010 19.736 6.517 1.00 0.00 C ATOM 1337 O ALA A 448 -2.875 20.603 6.641 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.049 19.364 4.240 1.00 0.00 C ATOM 1339 H ALA A 448 0.633 18.460 6.026 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.648 21.021 5.499 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -1.993 19.722 3.857 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.075 18.287 4.315 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -0.253 19.658 3.571 1.00 0.00 H ATOM 1344 N LEU A 449 -2.064 18.567 7.144 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.169 18.227 8.033 1.00 0.00 C ATOM 1346 C LEU A 449 -3.000 18.900 9.392 1.00 0.00 C ATOM 1347 O LEU A 449 -3.970 19.372 9.986 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.262 16.711 8.210 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.636 16.193 8.643 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.489 15.867 7.428 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.486 14.971 9.537 1.00 0.00 C ATOM 1352 H LEU A 449 -1.344 17.917 7.005 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.081 18.584 7.580 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.003 16.243 7.270 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -2.539 16.410 8.953 1.00 0.00 H ATOM 1356 HG LEU A 449 -5.140 16.964 9.209 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.914 15.273 6.733 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -5.799 16.784 6.948 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -6.362 15.312 7.740 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -3.543 14.487 9.331 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.294 14.282 9.342 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -4.516 15.277 10.572 1.00 0.00 H ATOM 1363 N GLY A 450 -1.763 18.941 9.877 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.491 19.558 11.162 1.00 0.00 C ATOM 1365 C GLY A 450 -1.111 21.020 11.033 1.00 0.00 C ATOM 1366 O GLY A 450 -0.997 21.506 9.889 1.00 0.00 O ATOM 1367 H GLY A 450 -1.030 18.549 9.358 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -2.373 19.479 11.780 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -0.681 19.027 11.640 1.00 0.00 H TER 1370 GLY A 450