ATOM 1 N MET A 363 -11.106 -12.832 9.141 1.00 0.00 N ATOM 2 CA MET A 363 -10.824 -11.431 9.545 1.00 0.00 C ATOM 3 C MET A 363 -9.787 -10.790 8.628 1.00 0.00 C ATOM 4 O MET A 363 -9.221 -11.452 7.757 1.00 0.00 O ATOM 5 CB MET A 363 -10.322 -11.432 10.990 1.00 0.00 C ATOM 6 CG MET A 363 -11.263 -12.126 11.960 1.00 0.00 C ATOM 7 SD MET A 363 -10.925 -11.702 13.680 1.00 0.00 S ATOM 8 CE MET A 363 -12.301 -12.499 14.503 1.00 0.00 C ATOM 9 H1 MET A 363 -10.239 -13.386 9.289 1.00 0.00 H ATOM 10 H2 MET A 363 -11.380 -12.824 8.137 1.00 0.00 H ATOM 11 H3 MET A 363 -11.881 -13.185 9.739 1.00 0.00 H ATOM 12 HA MET A 363 -11.742 -10.864 9.488 1.00 0.00 H ATOM 13 HB2 MET A 363 -9.366 -11.936 11.027 1.00 0.00 H ATOM 14 HB3 MET A 363 -10.193 -10.410 11.316 1.00 0.00 H ATOM 15 HG2 MET A 363 -12.277 -11.836 11.727 1.00 0.00 H ATOM 16 HG3 MET A 363 -11.160 -13.194 11.841 1.00 0.00 H ATOM 17 HE1 MET A 363 -12.921 -12.994 13.770 1.00 0.00 H ATOM 18 HE2 MET A 363 -12.887 -11.756 15.025 1.00 0.00 H ATOM 19 HE3 MET A 363 -11.928 -13.225 15.209 1.00 0.00 H ATOM 20 N ASP A 364 -9.543 -9.499 8.827 1.00 0.00 N ATOM 21 CA ASP A 364 -8.574 -8.769 8.018 1.00 0.00 C ATOM 22 C ASP A 364 -8.985 -8.767 6.549 1.00 0.00 C ATOM 23 O ASP A 364 -9.697 -9.662 6.094 1.00 0.00 O ATOM 24 CB ASP A 364 -7.181 -9.385 8.172 1.00 0.00 C ATOM 25 CG ASP A 364 -6.329 -8.640 9.179 1.00 0.00 C ATOM 26 OD1 ASP A 364 -6.378 -7.391 9.191 1.00 0.00 O ATOM 27 OD2 ASP A 364 -5.611 -9.303 9.957 1.00 0.00 O ATOM 28 H ASP A 364 -10.026 -9.027 9.537 1.00 0.00 H ATOM 29 HA ASP A 364 -8.547 -7.750 8.372 1.00 0.00 H ATOM 30 HB2 ASP A 364 -7.282 -10.408 8.502 1.00 0.00 H ATOM 31 HB3 ASP A 364 -6.678 -9.366 7.217 1.00 0.00 H ATOM 32 N LYS A 365 -8.528 -7.757 5.811 1.00 0.00 N ATOM 33 CA LYS A 365 -8.846 -7.637 4.388 1.00 0.00 C ATOM 34 C LYS A 365 -8.374 -6.297 3.825 1.00 0.00 C ATOM 35 O LYS A 365 -8.111 -6.179 2.628 1.00 0.00 O ATOM 36 CB LYS A 365 -10.353 -7.788 4.157 1.00 0.00 C ATOM 37 CG LYS A 365 -11.200 -6.953 5.104 1.00 0.00 C ATOM 38 CD LYS A 365 -12.295 -6.202 4.361 1.00 0.00 C ATOM 39 CE LYS A 365 -11.719 -5.266 3.309 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.276 -3.890 3.423 1.00 0.00 N ATOM 41 H LYS A 365 -7.961 -7.078 6.233 1.00 0.00 H ATOM 42 HA LYS A 365 -8.331 -8.431 3.868 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.579 -7.487 3.144 1.00 0.00 H ATOM 44 HB3 LYS A 365 -10.624 -8.825 4.283 1.00 0.00 H ATOM 45 HG2 LYS A 365 -11.658 -7.605 5.832 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.564 -6.239 5.605 1.00 0.00 H ATOM 47 HD2 LYS A 365 -12.942 -6.917 3.875 1.00 0.00 H ATOM 48 HD3 LYS A 365 -12.866 -5.622 5.071 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.646 -5.222 3.433 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.950 -5.660 2.330 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -12.645 -3.733 4.383 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -13.050 -3.760 2.742 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -11.535 -3.187 3.227 1.00 0.00 H ATOM 54 N LEU A 366 -8.272 -5.289 4.688 1.00 0.00 N ATOM 55 CA LEU A 366 -7.836 -3.961 4.265 1.00 0.00 C ATOM 56 C LEU A 366 -6.316 -3.826 4.336 1.00 0.00 C ATOM 57 O LEU A 366 -5.794 -2.746 4.612 1.00 0.00 O ATOM 58 CB LEU A 366 -8.494 -2.883 5.130 1.00 0.00 C ATOM 59 CG LEU A 366 -9.921 -3.194 5.586 1.00 0.00 C ATOM 60 CD1 LEU A 366 -9.912 -3.837 6.965 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.767 -1.930 5.590 1.00 0.00 C ATOM 62 H LEU A 366 -8.499 -5.438 5.628 1.00 0.00 H ATOM 63 HA LEU A 366 -8.147 -3.825 3.240 1.00 0.00 H ATOM 64 HB2 LEU A 366 -7.882 -2.733 6.007 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.514 -1.962 4.565 1.00 0.00 H ATOM 66 HG LEU A 366 -10.367 -3.894 4.895 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.147 -3.091 7.710 1.00 0.00 H ATOM 68 HD12 LEU A 366 -8.934 -4.250 7.164 1.00 0.00 H ATOM 69 HD13 LEU A 366 -10.650 -4.625 6.999 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.419 -1.261 4.819 1.00 0.00 H ATOM 71 HD22 LEU A 366 -10.685 -1.445 6.552 1.00 0.00 H ATOM 72 HD23 LEU A 366 -11.800 -2.187 5.405 1.00 0.00 H ATOM 73 N ASP A 367 -5.611 -4.925 4.083 1.00 0.00 N ATOM 74 CA ASP A 367 -4.152 -4.922 4.115 1.00 0.00 C ATOM 75 C ASP A 367 -3.635 -4.559 5.504 1.00 0.00 C ATOM 76 O ASP A 367 -2.636 -3.852 5.641 1.00 0.00 O ATOM 77 CB ASP A 367 -3.603 -3.942 3.079 1.00 0.00 C ATOM 78 CG ASP A 367 -4.239 -4.121 1.714 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.485 -4.149 1.638 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.491 -4.232 0.720 1.00 0.00 O ATOM 81 H ASP A 367 -6.079 -5.755 3.866 1.00 0.00 H ATOM 82 HA ASP A 367 -3.816 -5.918 3.868 1.00 0.00 H ATOM 83 HB2 ASP A 367 -3.793 -2.936 3.413 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.537 -4.090 2.983 1.00 0.00 H ATOM 85 N MET A 368 -4.320 -5.061 6.531 1.00 0.00 N ATOM 86 CA MET A 368 -3.938 -4.812 7.917 1.00 0.00 C ATOM 87 C MET A 368 -3.581 -3.345 8.160 1.00 0.00 C ATOM 88 O MET A 368 -3.788 -2.490 7.299 1.00 0.00 O ATOM 89 CB MET A 368 -2.766 -5.715 8.290 1.00 0.00 C ATOM 90 CG MET A 368 -3.187 -6.982 9.012 1.00 0.00 C ATOM 91 SD MET A 368 -3.166 -6.801 10.805 1.00 0.00 S ATOM 92 CE MET A 368 -2.092 -8.157 11.268 1.00 0.00 C ATOM 93 H MET A 368 -5.095 -5.626 6.351 1.00 0.00 H ATOM 94 HA MET A 368 -4.782 -5.067 8.539 1.00 0.00 H ATOM 95 HB2 MET A 368 -2.252 -5.997 7.385 1.00 0.00 H ATOM 96 HB3 MET A 368 -2.087 -5.168 8.926 1.00 0.00 H ATOM 97 HG2 MET A 368 -4.190 -7.238 8.700 1.00 0.00 H ATOM 98 HG3 MET A 368 -2.512 -7.779 8.735 1.00 0.00 H ATOM 99 HE1 MET A 368 -2.505 -8.669 12.125 1.00 0.00 H ATOM 100 HE2 MET A 368 -1.114 -7.772 11.517 1.00 0.00 H ATOM 101 HE3 MET A 368 -2.008 -8.849 10.443 1.00 0.00 H ATOM 102 N ASN A 369 -3.050 -3.066 9.347 1.00 0.00 N ATOM 103 CA ASN A 369 -2.667 -1.709 9.725 1.00 0.00 C ATOM 104 C ASN A 369 -1.734 -1.078 8.691 1.00 0.00 C ATOM 105 O ASN A 369 -1.670 0.145 8.567 1.00 0.00 O ATOM 106 CB ASN A 369 -1.992 -1.717 11.101 1.00 0.00 C ATOM 107 CG ASN A 369 -0.599 -2.321 11.067 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.401 -1.603 11.061 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.527 -3.648 11.043 1.00 0.00 N ATOM 110 H ASN A 369 -2.920 -3.792 9.991 1.00 0.00 H ATOM 111 HA ASN A 369 -3.568 -1.117 9.783 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.913 -0.703 11.462 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.597 -2.292 11.787 1.00 0.00 H ATOM 114 HD21 ASN A 369 -1.363 -4.158 11.050 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.360 -4.063 11.018 1.00 0.00 H ATOM 116 N ALA A 370 -1.007 -1.917 7.957 1.00 0.00 N ATOM 117 CA ALA A 370 -0.072 -1.437 6.942 1.00 0.00 C ATOM 118 C ALA A 370 -0.703 -0.363 6.062 1.00 0.00 C ATOM 119 O ALA A 370 -0.160 0.732 5.917 1.00 0.00 O ATOM 120 CB ALA A 370 0.426 -2.596 6.091 1.00 0.00 C ATOM 121 H ALA A 370 -1.096 -2.882 8.105 1.00 0.00 H ATOM 122 HA ALA A 370 0.775 -1.008 7.451 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.178 -2.675 5.200 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.356 -3.513 6.657 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.456 -2.422 5.814 1.00 0.00 H ATOM 126 N LYS A 371 -1.850 -0.682 5.481 1.00 0.00 N ATOM 127 CA LYS A 371 -2.553 0.261 4.618 1.00 0.00 C ATOM 128 C LYS A 371 -2.915 1.526 5.388 1.00 0.00 C ATOM 129 O LYS A 371 -2.844 2.633 4.852 1.00 0.00 O ATOM 130 CB LYS A 371 -3.814 -0.383 4.034 1.00 0.00 C ATOM 131 CG LYS A 371 -4.711 0.591 3.284 1.00 0.00 C ATOM 132 CD LYS A 371 -5.648 1.329 4.228 1.00 0.00 C ATOM 133 CE LYS A 371 -7.044 1.458 3.641 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.856 0.231 3.866 1.00 0.00 N ATOM 135 H LYS A 371 -2.233 -1.570 5.638 1.00 0.00 H ATOM 136 HA LYS A 371 -1.888 0.528 3.811 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.517 -1.159 3.347 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.386 -0.822 4.838 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.093 1.311 2.772 1.00 0.00 H ATOM 140 HG3 LYS A 371 -5.300 0.041 2.564 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.709 0.784 5.159 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.252 2.317 4.412 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.540 2.296 4.106 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.958 1.633 2.579 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.624 0.177 3.167 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.270 0.246 4.820 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.258 -0.615 3.774 1.00 0.00 H ATOM 148 N ARG A 372 -3.291 1.355 6.648 1.00 0.00 N ATOM 149 CA ARG A 372 -3.651 2.487 7.492 1.00 0.00 C ATOM 150 C ARG A 372 -2.435 3.372 7.716 1.00 0.00 C ATOM 151 O ARG A 372 -2.546 4.595 7.799 1.00 0.00 O ATOM 152 CB ARG A 372 -4.206 2.004 8.834 1.00 0.00 C ATOM 153 CG ARG A 372 -5.411 1.087 8.702 1.00 0.00 C ATOM 154 CD ARG A 372 -5.777 0.457 10.037 1.00 0.00 C ATOM 155 NE ARG A 372 -6.616 -0.728 9.872 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.927 -0.682 9.643 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.552 0.485 9.545 1.00 0.00 N ATOM 158 NH2 ARG A 372 -8.615 -1.808 9.509 1.00 0.00 N ATOM 159 H ARG A 372 -3.319 0.450 7.020 1.00 0.00 H ATOM 160 HA ARG A 372 -4.409 3.059 6.978 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.429 1.467 9.358 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.495 2.863 9.421 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.252 1.664 8.346 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.182 0.305 7.995 1.00 0.00 H ATOM 165 HD2 ARG A 372 -4.870 0.174 10.547 1.00 0.00 H ATOM 166 HD3 ARG A 372 -6.310 1.185 10.630 1.00 0.00 H ATOM 167 HE ARG A 372 -6.181 -1.603 9.938 1.00 0.00 H ATOM 168 HH12 ARG A 372 -9.535 0.512 9.372 1.00 0.00 H ATOM 169 HH22 ARG A 372 -9.600 -1.774 9.337 1.00 0.00 H ATOM 170 N GLN A 373 -1.272 2.738 7.799 1.00 0.00 N ATOM 171 CA GLN A 373 -0.023 3.457 7.995 1.00 0.00 C ATOM 172 C GLN A 373 0.218 4.414 6.835 1.00 0.00 C ATOM 173 O GLN A 373 0.409 5.612 7.032 1.00 0.00 O ATOM 174 CB GLN A 373 1.140 2.469 8.114 1.00 0.00 C ATOM 175 CG GLN A 373 1.980 2.663 9.366 1.00 0.00 C ATOM 176 CD GLN A 373 3.349 3.239 9.066 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.363 2.757 9.573 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.387 4.277 8.240 1.00 0.00 N ATOM 179 H GLN A 373 -1.252 1.763 7.714 1.00 0.00 H ATOM 180 HA GLN A 373 -0.101 4.026 8.910 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.744 1.463 8.126 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.783 2.581 7.254 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.461 3.336 10.032 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.106 1.705 9.850 1.00 0.00 H ATOM 185 HE21 GLN A 373 2.540 4.608 7.874 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.259 4.668 8.028 1.00 0.00 H ATOM 187 N LEU A 374 0.201 3.869 5.620 1.00 0.00 N ATOM 188 CA LEU A 374 0.414 4.666 4.419 1.00 0.00 C ATOM 189 C LEU A 374 -0.569 5.828 4.343 1.00 0.00 C ATOM 190 O LEU A 374 -0.188 6.959 4.043 1.00 0.00 O ATOM 191 CB LEU A 374 0.279 3.791 3.174 1.00 0.00 C ATOM 192 CG LEU A 374 1.577 3.564 2.402 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.395 2.463 3.056 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.278 3.223 0.949 1.00 0.00 C ATOM 195 H LEU A 374 0.037 2.907 5.532 1.00 0.00 H ATOM 196 HA LEU A 374 1.414 5.060 4.458 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.109 2.830 3.477 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.431 4.254 2.508 1.00 0.00 H ATOM 199 HG LEU A 374 2.163 4.471 2.420 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.730 2.795 4.029 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.252 2.234 2.439 1.00 0.00 H ATOM 202 HD13 LEU A 374 1.785 1.578 3.169 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.266 2.855 0.867 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.965 2.465 0.607 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.387 4.111 0.343 1.00 0.00 H ATOM 206 N TYR A 375 -1.836 5.540 4.611 1.00 0.00 N ATOM 207 CA TYR A 375 -2.874 6.561 4.568 1.00 0.00 C ATOM 208 C TYR A 375 -2.681 7.578 5.684 1.00 0.00 C ATOM 209 O TYR A 375 -2.988 8.759 5.521 1.00 0.00 O ATOM 210 CB TYR A 375 -4.256 5.914 4.683 1.00 0.00 C ATOM 211 CG TYR A 375 -5.312 6.592 3.840 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.867 7.804 4.230 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.754 6.018 2.655 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.833 8.426 3.464 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.720 6.635 1.883 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.256 7.837 2.290 1.00 0.00 C ATOM 217 OH TYR A 375 -8.219 8.453 1.524 1.00 0.00 O ATOM 218 H TYR A 375 -2.078 4.619 4.841 1.00 0.00 H ATOM 219 HA TYR A 375 -2.799 7.069 3.620 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.191 4.885 4.366 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.579 5.950 5.713 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.533 8.262 5.150 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.333 5.076 2.339 1.00 0.00 H ATOM 224 HE1 TYR A 375 -7.252 9.367 3.784 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.050 6.173 0.964 1.00 0.00 H ATOM 226 HH TYR A 375 -7.800 8.906 0.788 1.00 0.00 H ATOM 227 N SER A 376 -2.170 7.114 6.818 1.00 0.00 N ATOM 228 CA SER A 376 -1.933 7.986 7.960 1.00 0.00 C ATOM 229 C SER A 376 -0.548 8.625 7.893 1.00 0.00 C ATOM 230 O SER A 376 -0.171 9.394 8.777 1.00 0.00 O ATOM 231 CB SER A 376 -2.080 7.202 9.265 1.00 0.00 C ATOM 232 OG SER A 376 -2.040 8.066 10.387 1.00 0.00 O ATOM 233 H SER A 376 -1.944 6.163 6.887 1.00 0.00 H ATOM 234 HA SER A 376 -2.677 8.768 7.937 1.00 0.00 H ATOM 235 HB2 SER A 376 -3.025 6.678 9.264 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.273 6.489 9.346 1.00 0.00 H ATOM 237 HG SER A 376 -1.212 8.553 10.388 1.00 0.00 H ATOM 238 N LEU A 377 0.215 8.305 6.847 1.00 0.00 N ATOM 239 CA LEU A 377 1.554 8.858 6.693 1.00 0.00 C ATOM 240 C LEU A 377 1.713 9.621 5.382 1.00 0.00 C ATOM 241 O LEU A 377 2.537 10.530 5.294 1.00 0.00 O ATOM 242 CB LEU A 377 2.609 7.751 6.777 1.00 0.00 C ATOM 243 CG LEU A 377 3.454 7.762 8.051 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.702 7.096 9.194 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.787 7.073 7.812 1.00 0.00 C ATOM 246 H LEU A 377 -0.127 7.686 6.172 1.00 0.00 H ATOM 247 HA LEU A 377 1.712 9.544 7.507 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.109 6.798 6.708 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.275 7.849 5.932 1.00 0.00 H ATOM 250 HG LEU A 377 3.652 8.787 8.332 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.034 6.344 8.797 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.131 7.838 9.731 1.00 0.00 H ATOM 253 HD13 LEU A 377 3.408 6.630 9.866 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.101 6.572 8.715 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.528 7.808 7.533 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.682 6.349 7.017 1.00 0.00 H ATOM 257 N ILE A 378 0.942 9.256 4.357 1.00 0.00 N ATOM 258 CA ILE A 378 1.059 9.938 3.077 1.00 0.00 C ATOM 259 C ILE A 378 -0.301 10.245 2.440 1.00 0.00 C ATOM 260 O ILE A 378 -0.482 11.304 1.839 1.00 0.00 O ATOM 261 CB ILE A 378 1.948 9.144 2.097 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.261 7.866 1.617 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.278 8.810 2.752 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.614 7.523 0.190 1.00 0.00 C ATOM 265 H ILE A 378 0.301 8.520 4.461 1.00 0.00 H ATOM 266 HA ILE A 378 1.554 10.875 3.271 1.00 0.00 H ATOM 267 HB ILE A 378 2.149 9.772 1.248 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.564 7.042 2.243 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.192 7.986 1.675 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.483 9.523 3.537 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.064 8.855 2.013 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.235 7.815 3.171 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.927 6.779 -0.183 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.622 7.137 0.155 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.549 8.415 -0.417 1.00 0.00 H ATOM 276 N GLY A 379 -1.260 9.338 2.578 1.00 0.00 N ATOM 277 CA GLY A 379 -2.575 9.585 2.013 1.00 0.00 C ATOM 278 C GLY A 379 -3.290 10.687 2.765 1.00 0.00 C ATOM 279 O GLY A 379 -3.864 10.440 3.827 1.00 0.00 O ATOM 280 H GLY A 379 -1.083 8.511 3.073 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.467 9.875 0.977 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.162 8.681 2.068 1.00 0.00 H ATOM 283 N TYR A 380 -3.233 11.915 2.248 1.00 0.00 N ATOM 284 CA TYR A 380 -3.864 13.036 2.938 1.00 0.00 C ATOM 285 C TYR A 380 -5.228 13.410 2.360 1.00 0.00 C ATOM 286 O TYR A 380 -6.029 14.055 3.036 1.00 0.00 O ATOM 287 CB TYR A 380 -2.935 14.257 2.970 1.00 0.00 C ATOM 288 CG TYR A 380 -2.407 14.733 1.626 1.00 0.00 C ATOM 289 CD1 TYR A 380 -3.258 14.981 0.557 1.00 0.00 C ATOM 290 CD2 TYR A 380 -1.051 14.994 1.448 1.00 0.00 C ATOM 291 CE1 TYR A 380 -2.773 15.455 -0.650 1.00 0.00 C ATOM 292 CE2 TYR A 380 -0.565 15.479 0.259 1.00 0.00 C ATOM 293 CZ TYR A 380 -1.424 15.706 -0.792 1.00 0.00 C ATOM 294 OH TYR A 380 -0.939 16.192 -1.983 1.00 0.00 O ATOM 295 H TYR A 380 -2.740 12.069 1.411 1.00 0.00 H ATOM 296 HA TYR A 380 -4.021 12.717 3.957 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.470 15.082 3.413 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.084 14.025 3.593 1.00 0.00 H ATOM 299 HD1 TYR A 380 -4.309 14.788 0.667 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.360 14.793 2.250 1.00 0.00 H ATOM 301 HE1 TYR A 380 -3.448 15.628 -1.473 1.00 0.00 H ATOM 302 HE2 TYR A 380 0.496 15.683 0.165 1.00 0.00 H ATOM 303 HH TYR A 380 -1.557 16.830 -2.345 1.00 0.00 H ATOM 304 N ALA A 381 -5.498 13.013 1.121 1.00 0.00 N ATOM 305 CA ALA A 381 -6.779 13.326 0.485 1.00 0.00 C ATOM 306 C ALA A 381 -6.757 12.969 -0.995 1.00 0.00 C ATOM 307 O ALA A 381 -7.217 11.898 -1.389 1.00 0.00 O ATOM 308 CB ALA A 381 -7.127 14.799 0.669 1.00 0.00 C ATOM 309 H ALA A 381 -4.826 12.501 0.624 1.00 0.00 H ATOM 310 HA ALA A 381 -7.542 12.738 0.973 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.841 15.096 -0.084 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.232 15.395 0.572 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.554 14.947 1.650 1.00 0.00 H ATOM 314 N SER A 382 -6.211 13.868 -1.814 1.00 0.00 N ATOM 315 CA SER A 382 -6.123 13.634 -3.252 1.00 0.00 C ATOM 316 C SER A 382 -5.561 12.244 -3.528 1.00 0.00 C ATOM 317 O SER A 382 -5.863 11.627 -4.549 1.00 0.00 O ATOM 318 CB SER A 382 -5.242 14.696 -3.912 1.00 0.00 C ATOM 319 OG SER A 382 -4.842 14.293 -5.210 1.00 0.00 O ATOM 320 H SER A 382 -5.854 14.701 -1.442 1.00 0.00 H ATOM 321 HA SER A 382 -7.120 13.695 -3.662 1.00 0.00 H ATOM 322 HB2 SER A 382 -5.793 15.621 -3.990 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.360 14.853 -3.309 1.00 0.00 H ATOM 324 HG SER A 382 -5.580 14.388 -5.817 1.00 0.00 H ATOM 325 N LEU A 383 -4.745 11.758 -2.598 1.00 0.00 N ATOM 326 CA LEU A 383 -4.142 10.441 -2.719 1.00 0.00 C ATOM 327 C LEU A 383 -5.135 9.354 -2.331 1.00 0.00 C ATOM 328 O LEU A 383 -5.126 8.872 -1.198 1.00 0.00 O ATOM 329 CB LEU A 383 -2.901 10.346 -1.834 1.00 0.00 C ATOM 330 CG LEU A 383 -1.597 10.123 -2.590 1.00 0.00 C ATOM 331 CD1 LEU A 383 -1.032 11.454 -3.058 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.601 9.376 -1.714 1.00 0.00 C ATOM 333 H LEU A 383 -4.547 12.299 -1.805 1.00 0.00 H ATOM 334 HA LEU A 383 -3.851 10.301 -3.750 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.814 11.263 -1.271 1.00 0.00 H ATOM 336 HB3 LEU A 383 -3.032 9.529 -1.142 1.00 0.00 H ATOM 337 HG LEU A 383 -1.794 9.519 -3.464 1.00 0.00 H ATOM 338 HD11 LEU A 383 -0.085 11.292 -3.549 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.892 12.106 -2.206 1.00 0.00 H ATOM 340 HD13 LEU A 383 -1.724 11.913 -3.751 1.00 0.00 H ATOM 341 HD21 LEU A 383 -1.043 8.450 -1.375 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.342 9.985 -0.861 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.290 9.160 -2.286 1.00 0.00 H ATOM 344 N ARG A 384 -5.987 8.968 -3.269 1.00 0.00 N ATOM 345 CA ARG A 384 -6.974 7.933 -3.005 1.00 0.00 C ATOM 346 C ARG A 384 -6.298 6.570 -2.902 1.00 0.00 C ATOM 347 O ARG A 384 -6.522 5.688 -3.732 1.00 0.00 O ATOM 348 CB ARG A 384 -8.037 7.914 -4.106 1.00 0.00 C ATOM 349 CG ARG A 384 -9.096 8.992 -3.948 1.00 0.00 C ATOM 350 CD ARG A 384 -10.162 8.583 -2.944 1.00 0.00 C ATOM 351 NE ARG A 384 -11.487 9.071 -3.322 1.00 0.00 N ATOM 352 CZ ARG A 384 -12.162 8.637 -4.383 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.641 7.707 -5.174 1.00 0.00 N ATOM 354 NH2 ARG A 384 -13.360 9.134 -4.654 1.00 0.00 N ATOM 355 H ARG A 384 -5.949 9.383 -4.155 1.00 0.00 H ATOM 356 HA ARG A 384 -7.445 8.161 -2.061 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.552 8.053 -5.061 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.529 6.953 -4.099 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.623 9.901 -3.605 1.00 0.00 H ATOM 360 HG3 ARG A 384 -9.564 9.167 -4.905 1.00 0.00 H ATOM 361 HD2 ARG A 384 -10.190 7.505 -2.886 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.901 8.988 -1.977 1.00 0.00 H ATOM 363 HE ARG A 384 -11.894 9.759 -2.754 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.153 7.385 -5.971 1.00 0.00 H ATOM 365 HH22 ARG A 384 -13.869 8.809 -5.451 1.00 0.00 H ATOM 366 N LEU A 385 -5.460 6.409 -1.880 1.00 0.00 N ATOM 367 CA LEU A 385 -4.740 5.159 -1.668 1.00 0.00 C ATOM 368 C LEU A 385 -5.681 3.960 -1.760 1.00 0.00 C ATOM 369 O LEU A 385 -6.567 3.784 -0.923 1.00 0.00 O ATOM 370 CB LEU A 385 -4.037 5.174 -0.305 1.00 0.00 C ATOM 371 CG LEU A 385 -3.412 3.842 0.115 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.007 4.056 0.658 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.285 3.147 1.148 1.00 0.00 C ATOM 374 H LEU A 385 -5.320 7.151 -1.256 1.00 0.00 H ATOM 375 HA LEU A 385 -3.994 5.073 -2.444 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.256 5.922 -0.335 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.757 5.462 0.445 1.00 0.00 H ATOM 378 HG LEU A 385 -3.339 3.198 -0.750 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.333 4.261 -0.161 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.683 3.168 1.179 1.00 0.00 H ATOM 381 HD13 LEU A 385 -2.009 4.893 1.340 1.00 0.00 H ATOM 382 HD21 LEU A 385 -5.293 3.529 1.083 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.892 3.334 2.136 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.290 2.084 0.958 1.00 0.00 H ATOM 385 N HIS A 386 -5.478 3.140 -2.784 1.00 0.00 N ATOM 386 CA HIS A 386 -6.300 1.956 -2.995 1.00 0.00 C ATOM 387 C HIS A 386 -5.454 0.805 -3.526 1.00 0.00 C ATOM 388 O HIS A 386 -4.721 0.961 -4.503 1.00 0.00 O ATOM 389 CB HIS A 386 -7.442 2.265 -3.966 1.00 0.00 C ATOM 390 CG HIS A 386 -6.986 2.518 -5.370 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.651 1.506 -6.246 1.00 0.00 N ATOM 392 CD2 HIS A 386 -6.810 3.676 -6.052 1.00 0.00 C ATOM 393 CE1 HIS A 386 -6.287 2.029 -7.403 1.00 0.00 C ATOM 394 NE2 HIS A 386 -6.376 3.343 -7.312 1.00 0.00 N ATOM 395 H HIS A 386 -4.753 3.334 -3.414 1.00 0.00 H ATOM 396 HA HIS A 386 -6.717 1.670 -2.041 1.00 0.00 H ATOM 397 HB2 HIS A 386 -8.125 1.430 -3.985 1.00 0.00 H ATOM 398 HB3 HIS A 386 -7.967 3.145 -3.624 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.675 0.547 -6.047 1.00 0.00 H ATOM 400 HD2 HIS A 386 -6.980 4.674 -5.675 1.00 0.00 H ATOM 401 HE1 HIS A 386 -5.972 1.476 -8.275 1.00 0.00 H ATOM 402 HE2 HIS A 386 -6.222 3.973 -8.046 1.00 0.00 H ATOM 403 N TYR A 387 -5.550 -0.347 -2.874 1.00 0.00 N ATOM 404 CA TYR A 387 -4.784 -1.516 -3.283 1.00 0.00 C ATOM 405 C TYR A 387 -5.532 -2.333 -4.327 1.00 0.00 C ATOM 406 O TYR A 387 -6.711 -2.647 -4.162 1.00 0.00 O ATOM 407 CB TYR A 387 -4.454 -2.384 -2.070 1.00 0.00 C ATOM 408 CG TYR A 387 -3.368 -1.793 -1.204 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.516 -0.530 -0.644 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.193 -2.488 -0.956 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.525 0.022 0.140 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.196 -1.943 -0.171 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.366 -0.688 0.375 1.00 0.00 C ATOM 414 OH TYR A 387 -0.374 -0.140 1.156 1.00 0.00 O ATOM 415 H TYR A 387 -6.146 -0.411 -2.098 1.00 0.00 H ATOM 416 HA TYR A 387 -3.860 -1.165 -3.719 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.340 -2.498 -1.463 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.122 -3.354 -2.407 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.426 0.022 -0.829 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.063 -3.470 -1.385 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.660 1.006 0.565 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.290 -2.501 0.009 1.00 0.00 H ATOM 423 HH TYR A 387 0.036 0.590 0.687 1.00 0.00 H ATOM 424 N VAL A 388 -4.833 -2.668 -5.405 1.00 0.00 N ATOM 425 CA VAL A 388 -5.416 -3.443 -6.486 1.00 0.00 C ATOM 426 C VAL A 388 -4.658 -4.750 -6.692 1.00 0.00 C ATOM 427 O VAL A 388 -3.513 -4.749 -7.143 1.00 0.00 O ATOM 428 CB VAL A 388 -5.411 -2.644 -7.802 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.046 -3.446 -8.928 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.124 -1.313 -7.619 1.00 0.00 C ATOM 431 H VAL A 388 -3.901 -2.384 -5.476 1.00 0.00 H ATOM 432 HA VAL A 388 -6.438 -3.665 -6.226 1.00 0.00 H ATOM 433 HB VAL A 388 -4.384 -2.442 -8.067 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.861 -4.036 -8.535 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.306 -4.100 -9.366 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.422 -2.771 -9.684 1.00 0.00 H ATOM 437 HG21 VAL A 388 -5.472 -0.622 -7.106 1.00 0.00 H ATOM 438 HG22 VAL A 388 -7.021 -1.463 -7.037 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.386 -0.909 -8.586 1.00 0.00 H ATOM 440 N THR A 389 -5.301 -5.863 -6.359 1.00 0.00 N ATOM 441 CA THR A 389 -4.683 -7.174 -6.514 1.00 0.00 C ATOM 442 C THR A 389 -4.654 -7.580 -7.984 1.00 0.00 C ATOM 443 O THR A 389 -5.670 -7.985 -8.548 1.00 0.00 O ATOM 444 CB THR A 389 -5.434 -8.221 -5.690 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.609 -8.643 -6.360 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.841 -7.722 -4.320 1.00 0.00 C ATOM 447 H THR A 389 -6.213 -5.802 -6.006 1.00 0.00 H ATOM 448 HA THR A 389 -3.669 -7.104 -6.151 1.00 0.00 H ATOM 449 HB THR A 389 -4.795 -9.080 -5.550 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.945 -9.443 -5.947 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.070 -7.073 -3.932 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.975 -8.562 -3.656 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.768 -7.174 -4.398 1.00 0.00 H ATOM 454 N VAL A 390 -3.484 -7.460 -8.601 1.00 0.00 N ATOM 455 CA VAL A 390 -3.323 -7.804 -10.009 1.00 0.00 C ATOM 456 C VAL A 390 -3.458 -9.306 -10.236 1.00 0.00 C ATOM 457 O VAL A 390 -3.828 -9.746 -11.325 1.00 0.00 O ATOM 458 CB VAL A 390 -1.960 -7.336 -10.553 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.907 -7.492 -12.064 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.687 -5.896 -10.146 1.00 0.00 C ATOM 461 H VAL A 390 -2.710 -7.124 -8.100 1.00 0.00 H ATOM 462 HA VAL A 390 -4.098 -7.297 -10.564 1.00 0.00 H ATOM 463 HB VAL A 390 -1.193 -7.961 -10.123 1.00 0.00 H ATOM 464 HG11 VAL A 390 -1.226 -6.762 -12.477 1.00 0.00 H ATOM 465 HG12 VAL A 390 -2.893 -7.337 -12.477 1.00 0.00 H ATOM 466 HG13 VAL A 390 -1.565 -8.486 -12.313 1.00 0.00 H ATOM 467 HG21 VAL A 390 -1.103 -5.883 -9.238 1.00 0.00 H ATOM 468 HG22 VAL A 390 -2.625 -5.386 -9.979 1.00 0.00 H ATOM 469 HG23 VAL A 390 -1.141 -5.398 -10.934 1.00 0.00 H ATOM 470 N LYS A 391 -3.157 -10.091 -9.207 1.00 0.00 N ATOM 471 CA LYS A 391 -3.247 -11.541 -9.308 1.00 0.00 C ATOM 472 C LYS A 391 -3.782 -12.152 -8.017 1.00 0.00 C ATOM 473 O LYS A 391 -4.105 -11.442 -7.065 1.00 0.00 O ATOM 474 CB LYS A 391 -1.877 -12.137 -9.634 1.00 0.00 C ATOM 475 CG LYS A 391 -1.161 -11.431 -10.775 1.00 0.00 C ATOM 476 CD LYS A 391 0.301 -11.843 -10.858 1.00 0.00 C ATOM 477 CE LYS A 391 0.533 -12.851 -11.972 1.00 0.00 C ATOM 478 NZ LYS A 391 1.688 -13.746 -11.680 1.00 0.00 N ATOM 479 H LYS A 391 -2.868 -9.686 -8.364 1.00 0.00 H ATOM 480 HA LYS A 391 -3.929 -11.774 -10.109 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.252 -12.077 -8.755 1.00 0.00 H ATOM 482 HB3 LYS A 391 -2.003 -13.175 -9.905 1.00 0.00 H ATOM 483 HG2 LYS A 391 -1.650 -11.684 -11.704 1.00 0.00 H ATOM 484 HG3 LYS A 391 -1.217 -10.364 -10.616 1.00 0.00 H ATOM 485 HD2 LYS A 391 0.901 -10.966 -11.049 1.00 0.00 H ATOM 486 HD3 LYS A 391 0.593 -12.285 -9.916 1.00 0.00 H ATOM 487 HE2 LYS A 391 -0.356 -13.453 -12.088 1.00 0.00 H ATOM 488 HE3 LYS A 391 0.727 -12.315 -12.890 1.00 0.00 H ATOM 489 HZ1 LYS A 391 1.823 -13.830 -10.653 1.00 0.00 H ATOM 490 HZ2 LYS A 391 2.556 -13.358 -12.102 1.00 0.00 H ATOM 491 HZ3 LYS A 391 1.515 -14.692 -12.076 1.00 0.00 H ATOM 492 N LYS A 392 -3.874 -13.477 -7.998 1.00 0.00 N ATOM 493 CA LYS A 392 -4.369 -14.199 -6.832 1.00 0.00 C ATOM 494 C LYS A 392 -4.229 -15.705 -7.042 1.00 0.00 C ATOM 495 O LYS A 392 -4.448 -16.205 -8.144 1.00 0.00 O ATOM 496 CB LYS A 392 -5.834 -13.842 -6.568 1.00 0.00 C ATOM 497 CG LYS A 392 -6.428 -14.560 -5.368 1.00 0.00 C ATOM 498 CD LYS A 392 -7.924 -14.313 -5.256 1.00 0.00 C ATOM 499 CE LYS A 392 -8.221 -12.890 -4.809 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.463 -12.814 -3.991 1.00 0.00 N ATOM 501 H LYS A 392 -3.601 -13.984 -8.791 1.00 0.00 H ATOM 502 HA LYS A 392 -3.774 -13.905 -5.981 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.906 -12.777 -6.396 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.417 -14.097 -7.440 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.256 -15.621 -5.474 1.00 0.00 H ATOM 506 HG3 LYS A 392 -5.945 -14.202 -4.471 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.380 -14.477 -6.221 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.340 -15.002 -4.537 1.00 0.00 H ATOM 509 HE2 LYS A 392 -7.391 -12.531 -4.220 1.00 0.00 H ATOM 510 HE3 LYS A 392 -8.338 -12.268 -5.683 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.246 -13.289 -4.484 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -9.723 -11.821 -3.827 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -9.314 -13.278 -3.072 1.00 0.00 H ATOM 514 N PRO A 393 -3.857 -16.453 -5.987 1.00 0.00 N ATOM 515 CA PRO A 393 -3.687 -17.905 -6.072 1.00 0.00 C ATOM 516 C PRO A 393 -4.806 -18.585 -6.853 1.00 0.00 C ATOM 517 O PRO A 393 -5.959 -18.600 -6.423 1.00 0.00 O ATOM 518 CB PRO A 393 -3.710 -18.341 -4.612 1.00 0.00 C ATOM 519 CG PRO A 393 -3.154 -17.177 -3.866 1.00 0.00 C ATOM 520 CD PRO A 393 -3.572 -15.945 -4.630 1.00 0.00 C ATOM 521 HA PRO A 393 -2.735 -18.165 -6.511 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.725 -18.557 -4.315 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.097 -19.220 -4.487 1.00 0.00 H ATOM 524 HG2 PRO A 393 -3.563 -17.153 -2.866 1.00 0.00 H ATOM 525 HG3 PRO A 393 -2.077 -17.246 -3.830 1.00 0.00 H ATOM 526 HD2 PRO A 393 -4.456 -15.511 -4.188 1.00 0.00 H ATOM 527 HD3 PRO A 393 -2.768 -15.224 -4.651 1.00 0.00 H ATOM 528 N THR A 394 -4.449 -19.143 -8.002 1.00 0.00 N ATOM 529 CA THR A 394 -5.412 -19.828 -8.857 1.00 0.00 C ATOM 530 C THR A 394 -4.692 -20.666 -9.912 1.00 0.00 C ATOM 531 O THR A 394 -4.799 -20.401 -11.109 1.00 0.00 O ATOM 532 CB THR A 394 -6.337 -18.816 -9.536 1.00 0.00 C ATOM 533 OG1 THR A 394 -7.006 -18.021 -8.573 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.390 -19.461 -10.409 1.00 0.00 C ATOM 535 H THR A 394 -3.513 -19.095 -8.283 1.00 0.00 H ATOM 536 HA THR A 394 -6.002 -20.483 -8.234 1.00 0.00 H ATOM 537 HB THR A 394 -5.744 -18.164 -10.161 1.00 0.00 H ATOM 538 HG1 THR A 394 -6.867 -17.092 -8.772 1.00 0.00 H ATOM 539 HG21 THR A 394 -7.005 -20.384 -10.815 1.00 0.00 H ATOM 540 HG22 THR A 394 -7.647 -18.792 -11.217 1.00 0.00 H ATOM 541 HG23 THR A 394 -8.271 -19.666 -9.818 1.00 0.00 H ATOM 542 N ALA A 395 -3.958 -21.676 -9.456 1.00 0.00 N ATOM 543 CA ALA A 395 -3.218 -22.554 -10.355 1.00 0.00 C ATOM 544 C ALA A 395 -2.144 -21.787 -11.120 1.00 0.00 C ATOM 545 O ALA A 395 -0.969 -21.814 -10.756 1.00 0.00 O ATOM 546 CB ALA A 395 -4.170 -23.248 -11.320 1.00 0.00 C ATOM 547 H ALA A 395 -3.912 -21.834 -8.490 1.00 0.00 H ATOM 548 HA ALA A 395 -2.739 -23.312 -9.756 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.600 -23.789 -12.061 1.00 0.00 H ATOM 550 HB2 ALA A 395 -4.789 -22.511 -11.809 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.796 -23.939 -10.774 1.00 0.00 H ATOM 552 N VAL A 396 -2.556 -21.106 -12.183 1.00 0.00 N ATOM 553 CA VAL A 396 -1.632 -20.335 -13.003 1.00 0.00 C ATOM 554 C VAL A 396 -0.993 -19.202 -12.207 1.00 0.00 C ATOM 555 O VAL A 396 0.185 -18.895 -12.384 1.00 0.00 O ATOM 556 CB VAL A 396 -2.338 -19.743 -14.238 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.466 -20.788 -15.335 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.703 -19.176 -13.869 1.00 0.00 C ATOM 559 H VAL A 396 -3.501 -21.125 -12.425 1.00 0.00 H ATOM 560 HA VAL A 396 -0.856 -21.001 -13.345 1.00 0.00 H ATOM 561 HB VAL A 396 -1.732 -18.936 -14.612 1.00 0.00 H ATOM 562 HG11 VAL A 396 -1.555 -21.365 -15.391 1.00 0.00 H ATOM 563 HG12 VAL A 396 -2.640 -20.298 -16.281 1.00 0.00 H ATOM 564 HG13 VAL A 396 -3.294 -21.444 -15.112 1.00 0.00 H ATOM 565 HG21 VAL A 396 -4.039 -18.511 -14.650 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.627 -18.630 -12.940 1.00 0.00 H ATOM 567 HG23 VAL A 396 -4.410 -19.985 -13.755 1.00 0.00 H ATOM 568 N ASP A 397 -1.779 -18.584 -11.333 1.00 0.00 N ATOM 569 CA ASP A 397 -1.291 -17.483 -10.511 1.00 0.00 C ATOM 570 C ASP A 397 -0.419 -18.000 -9.367 1.00 0.00 C ATOM 571 O ASP A 397 -0.908 -18.681 -8.465 1.00 0.00 O ATOM 572 CB ASP A 397 -2.466 -16.683 -9.947 1.00 0.00 C ATOM 573 CG ASP A 397 -3.058 -15.729 -10.966 1.00 0.00 C ATOM 574 OD1 ASP A 397 -2.338 -14.808 -11.405 1.00 0.00 O ATOM 575 OD2 ASP A 397 -4.241 -15.903 -11.325 1.00 0.00 O ATOM 576 H ASP A 397 -2.709 -18.875 -11.241 1.00 0.00 H ATOM 577 HA ASP A 397 -0.698 -16.838 -11.138 1.00 0.00 H ATOM 578 HB2 ASP A 397 -3.239 -17.366 -9.629 1.00 0.00 H ATOM 579 HB3 ASP A 397 -2.128 -16.109 -9.097 1.00 0.00 H ATOM 580 N PRO A 398 0.889 -17.685 -9.388 1.00 0.00 N ATOM 581 CA PRO A 398 1.821 -18.127 -8.346 1.00 0.00 C ATOM 582 C PRO A 398 1.347 -17.757 -6.944 1.00 0.00 C ATOM 583 O PRO A 398 1.253 -18.615 -6.065 1.00 0.00 O ATOM 584 CB PRO A 398 3.117 -17.386 -8.688 1.00 0.00 C ATOM 585 CG PRO A 398 3.021 -17.112 -10.147 1.00 0.00 C ATOM 586 CD PRO A 398 1.563 -16.881 -10.425 1.00 0.00 C ATOM 587 HA PRO A 398 1.991 -19.193 -8.395 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.173 -16.471 -8.116 1.00 0.00 H ATOM 589 HB3 PRO A 398 3.965 -18.012 -8.459 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.596 -16.231 -10.394 1.00 0.00 H ATOM 591 HG3 PRO A 398 3.379 -17.964 -10.706 1.00 0.00 H ATOM 592 HD2 PRO A 398 1.320 -15.833 -10.319 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.306 -17.231 -11.413 1.00 0.00 H ATOM 594 N ASN A 399 1.052 -16.477 -6.736 1.00 0.00 N ATOM 595 CA ASN A 399 0.591 -16.003 -5.434 1.00 0.00 C ATOM 596 C ASN A 399 -0.361 -14.819 -5.589 1.00 0.00 C ATOM 597 O ASN A 399 -0.889 -14.575 -6.674 1.00 0.00 O ATOM 598 CB ASN A 399 1.785 -15.604 -4.559 1.00 0.00 C ATOM 599 CG ASN A 399 2.974 -16.529 -4.738 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.221 -17.409 -3.914 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.717 -16.329 -5.819 1.00 0.00 N ATOM 602 H ASN A 399 1.148 -15.835 -7.471 1.00 0.00 H ATOM 603 HA ASN A 399 0.062 -16.813 -4.956 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.091 -14.603 -4.817 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.485 -15.628 -3.522 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.459 -15.608 -6.431 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.491 -16.913 -5.964 1.00 0.00 H ATOM 608 N SER A 400 -0.573 -14.084 -4.500 1.00 0.00 N ATOM 609 CA SER A 400 -1.457 -12.927 -4.519 1.00 0.00 C ATOM 610 C SER A 400 -0.654 -11.638 -4.638 1.00 0.00 C ATOM 611 O SER A 400 -0.180 -11.095 -3.640 1.00 0.00 O ATOM 612 CB SER A 400 -2.317 -12.893 -3.254 1.00 0.00 C ATOM 613 OG SER A 400 -3.600 -13.447 -3.492 1.00 0.00 O ATOM 614 H SER A 400 -0.122 -14.323 -3.665 1.00 0.00 H ATOM 615 HA SER A 400 -2.101 -13.019 -5.379 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.832 -13.464 -2.476 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.435 -11.869 -2.928 1.00 0.00 H ATOM 618 HG SER A 400 -4.105 -12.854 -4.055 1.00 0.00 H ATOM 619 N ILE A 401 -0.500 -11.156 -5.865 1.00 0.00 N ATOM 620 CA ILE A 401 0.251 -9.934 -6.114 1.00 0.00 C ATOM 621 C ILE A 401 -0.652 -8.704 -6.022 1.00 0.00 C ATOM 622 O ILE A 401 -1.692 -8.633 -6.678 1.00 0.00 O ATOM 623 CB ILE A 401 0.948 -9.975 -7.494 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.208 -9.110 -7.478 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.004 -9.526 -8.603 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.945 -7.665 -7.114 1.00 0.00 C ATOM 627 H ILE A 401 -0.899 -11.635 -6.622 1.00 0.00 H ATOM 628 HA ILE A 401 1.015 -9.859 -5.354 1.00 0.00 H ATOM 629 HB ILE A 401 1.230 -10.998 -7.694 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.903 -9.512 -6.755 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.662 -9.130 -8.457 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.898 -10.117 -8.568 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.485 -9.658 -9.561 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.244 -8.484 -8.463 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.663 -7.031 -7.615 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.038 -7.540 -6.045 1.00 0.00 H ATOM 637 HD13 ILE A 401 0.947 -7.391 -7.423 1.00 0.00 H ATOM 638 N VAL A 402 -0.248 -7.739 -5.204 1.00 0.00 N ATOM 639 CA VAL A 402 -1.018 -6.518 -5.029 1.00 0.00 C ATOM 640 C VAL A 402 -0.151 -5.287 -5.261 1.00 0.00 C ATOM 641 O VAL A 402 1.069 -5.336 -5.109 1.00 0.00 O ATOM 642 CB VAL A 402 -1.642 -6.441 -3.622 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.595 -5.260 -3.524 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.357 -7.741 -3.283 1.00 0.00 C ATOM 645 H VAL A 402 0.587 -7.851 -4.708 1.00 0.00 H ATOM 646 HA VAL A 402 -1.815 -6.524 -5.753 1.00 0.00 H ATOM 647 HB VAL A 402 -0.848 -6.294 -2.907 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.350 -5.468 -2.780 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.068 -5.097 -4.482 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.044 -4.375 -3.241 1.00 0.00 H ATOM 651 HG21 VAL A 402 -1.685 -8.572 -3.439 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.223 -7.854 -3.919 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.669 -7.720 -2.248 1.00 0.00 H ATOM 654 N GLU A 403 -0.790 -4.185 -5.636 1.00 0.00 N ATOM 655 CA GLU A 403 -0.074 -2.943 -5.894 1.00 0.00 C ATOM 656 C GLU A 403 -0.875 -1.737 -5.416 1.00 0.00 C ATOM 657 O GLU A 403 -1.977 -1.479 -5.897 1.00 0.00 O ATOM 658 CB GLU A 403 0.228 -2.807 -7.387 1.00 0.00 C ATOM 659 CG GLU A 403 1.392 -3.666 -7.852 1.00 0.00 C ATOM 660 CD GLU A 403 1.436 -3.822 -9.360 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.438 -2.790 -10.063 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.469 -4.976 -9.837 1.00 0.00 O ATOM 663 H GLU A 403 -1.762 -4.208 -5.743 1.00 0.00 H ATOM 664 HA GLU A 403 0.856 -2.980 -5.350 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.649 -3.093 -7.948 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.462 -1.775 -7.603 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.315 -3.208 -7.527 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.301 -4.645 -7.406 1.00 0.00 H ATOM 669 N CYS A 404 -0.308 -0.998 -4.468 1.00 0.00 N ATOM 670 CA CYS A 404 -0.961 0.186 -3.925 1.00 0.00 C ATOM 671 C CYS A 404 -0.837 1.354 -4.895 1.00 0.00 C ATOM 672 O CYS A 404 0.238 1.930 -5.053 1.00 0.00 O ATOM 673 CB CYS A 404 -0.346 0.561 -2.576 1.00 0.00 C ATOM 674 SG CYS A 404 -1.066 2.038 -1.819 1.00 0.00 S ATOM 675 H CYS A 404 0.575 -1.253 -4.129 1.00 0.00 H ATOM 676 HA CYS A 404 -2.007 -0.045 -3.786 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.482 -0.259 -1.888 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.711 0.741 -2.708 1.00 0.00 H ATOM 679 HG CYS A 404 -0.450 2.362 -1.157 1.00 0.00 H ATOM 680 N ARG A 405 -1.945 1.701 -5.542 1.00 0.00 N ATOM 681 CA ARG A 405 -1.960 2.800 -6.493 1.00 0.00 C ATOM 682 C ARG A 405 -2.654 4.014 -5.898 1.00 0.00 C ATOM 683 O ARG A 405 -3.663 3.888 -5.204 1.00 0.00 O ATOM 684 CB ARG A 405 -2.661 2.380 -7.786 1.00 0.00 C ATOM 685 CG ARG A 405 -2.276 0.990 -8.266 1.00 0.00 C ATOM 686 CD ARG A 405 -3.063 0.589 -9.503 1.00 0.00 C ATOM 687 NE ARG A 405 -2.429 -0.514 -10.222 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.386 -0.365 -11.036 1.00 0.00 C ATOM 689 NH1 ARG A 405 -0.859 0.836 -11.240 1.00 0.00 N ATOM 690 NH2 ARG A 405 -0.869 -1.421 -11.648 1.00 0.00 N ATOM 691 H ARG A 405 -2.771 1.209 -5.372 1.00 0.00 H ATOM 692 HA ARG A 405 -0.937 3.056 -6.716 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.728 2.400 -7.625 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.409 3.088 -8.562 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.222 0.979 -8.502 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.477 0.279 -7.477 1.00 0.00 H ATOM 697 HD2 ARG A 405 -4.054 0.286 -9.201 1.00 0.00 H ATOM 698 HD3 ARG A 405 -3.133 1.443 -10.161 1.00 0.00 H ATOM 699 HE ARG A 405 -2.799 -1.411 -10.090 1.00 0.00 H ATOM 700 HH12 ARG A 405 -0.077 0.941 -11.853 1.00 0.00 H ATOM 701 HH22 ARG A 405 -0.086 -1.311 -12.260 1.00 0.00 H ATOM 702 N VAL A 406 -2.107 5.189 -6.169 1.00 0.00 N ATOM 703 CA VAL A 406 -2.677 6.424 -5.654 1.00 0.00 C ATOM 704 C VAL A 406 -3.666 7.031 -6.645 1.00 0.00 C ATOM 705 O VAL A 406 -3.706 6.644 -7.812 1.00 0.00 O ATOM 706 CB VAL A 406 -1.585 7.460 -5.334 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.760 7.016 -4.137 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.697 7.691 -6.548 1.00 0.00 C ATOM 709 H VAL A 406 -1.302 5.226 -6.727 1.00 0.00 H ATOM 710 HA VAL A 406 -3.200 6.186 -4.739 1.00 0.00 H ATOM 711 HB VAL A 406 -2.067 8.394 -5.085 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.692 5.939 -4.126 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.234 7.356 -3.227 1.00 0.00 H ATOM 714 HG13 VAL A 406 0.231 7.439 -4.206 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.208 7.109 -6.448 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.445 8.739 -6.616 1.00 0.00 H ATOM 717 HG23 VAL A 406 -1.223 7.389 -7.442 1.00 0.00 H ATOM 718 N GLY A 407 -4.461 7.985 -6.170 1.00 0.00 N ATOM 719 CA GLY A 407 -5.438 8.629 -7.027 1.00 0.00 C ATOM 720 C GLY A 407 -4.796 9.490 -8.098 1.00 0.00 C ATOM 721 O GLY A 407 -4.851 10.718 -8.032 1.00 0.00 O ATOM 722 H GLY A 407 -4.384 8.251 -5.231 1.00 0.00 H ATOM 723 HA2 GLY A 407 -6.039 7.869 -7.505 1.00 0.00 H ATOM 724 HA3 GLY A 407 -6.079 9.250 -6.419 1.00 0.00 H ATOM 725 N ASP A 408 -4.186 8.844 -9.086 1.00 0.00 N ATOM 726 CA ASP A 408 -3.531 9.556 -10.177 1.00 0.00 C ATOM 727 C ASP A 408 -2.957 8.577 -11.196 1.00 0.00 C ATOM 728 O ASP A 408 -3.032 8.806 -12.403 1.00 0.00 O ATOM 729 CB ASP A 408 -2.418 10.455 -9.634 1.00 0.00 C ATOM 730 CG ASP A 408 -2.369 11.799 -10.335 1.00 0.00 C ATOM 731 OD1 ASP A 408 -3.369 12.544 -10.261 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.331 12.107 -10.957 1.00 0.00 O ATOM 733 H ASP A 408 -4.178 7.863 -9.082 1.00 0.00 H ATOM 734 HA ASP A 408 -4.273 10.170 -10.665 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.582 10.625 -8.581 1.00 0.00 H ATOM 736 HB3 ASP A 408 -1.467 9.963 -9.772 1.00 0.00 H ATOM 737 N GLY A 409 -2.386 7.484 -10.700 1.00 0.00 N ATOM 738 CA GLY A 409 -1.807 6.484 -11.579 1.00 0.00 C ATOM 739 C GLY A 409 -0.345 6.222 -11.275 1.00 0.00 C ATOM 740 O GLY A 409 0.494 6.232 -12.176 1.00 0.00 O ATOM 741 H GLY A 409 -2.356 7.355 -9.730 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.358 5.561 -11.469 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.895 6.824 -12.601 1.00 0.00 H ATOM 744 N THR A 410 -0.040 5.989 -10.002 1.00 0.00 N ATOM 745 CA THR A 410 1.331 5.724 -9.583 1.00 0.00 C ATOM 746 C THR A 410 1.363 4.786 -8.380 1.00 0.00 C ATOM 747 O THR A 410 0.932 5.147 -7.285 1.00 0.00 O ATOM 748 CB THR A 410 2.044 7.034 -9.240 1.00 0.00 C ATOM 749 OG1 THR A 410 1.981 7.939 -10.328 1.00 0.00 O ATOM 750 CG2 THR A 410 3.503 6.845 -8.884 1.00 0.00 C ATOM 751 H THR A 410 -0.752 5.996 -9.330 1.00 0.00 H ATOM 752 HA THR A 410 1.844 5.253 -10.407 1.00 0.00 H ATOM 753 HB THR A 410 1.552 7.488 -8.391 1.00 0.00 H ATOM 754 HG1 THR A 410 1.174 8.457 -10.267 1.00 0.00 H ATOM 755 HG21 THR A 410 3.775 5.809 -9.017 1.00 0.00 H ATOM 756 HG22 THR A 410 3.662 7.130 -7.853 1.00 0.00 H ATOM 757 HG23 THR A 410 4.113 7.463 -9.526 1.00 0.00 H ATOM 758 N VAL A 411 1.879 3.579 -8.593 1.00 0.00 N ATOM 759 CA VAL A 411 1.970 2.587 -7.528 1.00 0.00 C ATOM 760 C VAL A 411 3.134 2.895 -6.596 1.00 0.00 C ATOM 761 O VAL A 411 4.286 2.961 -7.022 1.00 0.00 O ATOM 762 CB VAL A 411 2.142 1.164 -8.095 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.966 0.127 -6.997 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.163 0.920 -9.235 1.00 0.00 C ATOM 765 H VAL A 411 2.207 3.351 -9.488 1.00 0.00 H ATOM 766 HA VAL A 411 1.052 2.618 -6.961 1.00 0.00 H ATOM 767 HB VAL A 411 3.146 1.074 -8.486 1.00 0.00 H ATOM 768 HG11 VAL A 411 2.213 -0.851 -7.382 1.00 0.00 H ATOM 769 HG12 VAL A 411 0.941 0.131 -6.658 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.619 0.364 -6.170 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.639 -0.011 -9.068 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.703 0.864 -10.168 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.451 1.730 -9.280 1.00 0.00 H ATOM 774 N LEU A 412 2.822 3.086 -5.320 1.00 0.00 N ATOM 775 CA LEU A 412 3.836 3.391 -4.322 1.00 0.00 C ATOM 776 C LEU A 412 4.162 2.167 -3.471 1.00 0.00 C ATOM 777 O LEU A 412 5.219 2.101 -2.845 1.00 0.00 O ATOM 778 CB LEU A 412 3.364 4.534 -3.425 1.00 0.00 C ATOM 779 CG LEU A 412 4.465 5.487 -2.958 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.573 6.677 -3.898 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.200 5.952 -1.535 1.00 0.00 C ATOM 782 H LEU A 412 1.885 3.023 -5.044 1.00 0.00 H ATOM 783 HA LEU A 412 4.727 3.701 -4.844 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.625 5.107 -3.966 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.894 4.106 -2.552 1.00 0.00 H ATOM 786 HG LEU A 412 5.412 4.966 -2.971 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.786 6.328 -4.897 1.00 0.00 H ATOM 788 HD12 LEU A 412 5.368 7.328 -3.566 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.639 7.221 -3.898 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.566 6.826 -1.555 1.00 0.00 H ATOM 791 HD22 LEU A 412 5.137 6.198 -1.056 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.710 5.163 -0.983 1.00 0.00 H ATOM 793 N GLY A 413 3.246 1.203 -3.445 1.00 0.00 N ATOM 794 CA GLY A 413 3.465 0.002 -2.655 1.00 0.00 C ATOM 795 C GLY A 413 3.142 -1.273 -3.410 1.00 0.00 C ATOM 796 O GLY A 413 1.984 -1.677 -3.492 1.00 0.00 O ATOM 797 H GLY A 413 2.417 1.309 -3.959 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.499 -0.029 -2.349 1.00 0.00 H ATOM 799 HA3 GLY A 413 2.843 0.051 -1.773 1.00 0.00 H ATOM 800 N THR A 414 4.172 -1.913 -3.957 1.00 0.00 N ATOM 801 CA THR A 414 3.996 -3.151 -4.701 1.00 0.00 C ATOM 802 C THR A 414 4.595 -4.329 -3.937 1.00 0.00 C ATOM 803 O THR A 414 5.783 -4.332 -3.619 1.00 0.00 O ATOM 804 CB THR A 414 4.649 -3.034 -6.078 1.00 0.00 C ATOM 805 OG1 THR A 414 4.056 -1.987 -6.826 1.00 0.00 O ATOM 806 CG2 THR A 414 4.551 -4.300 -6.902 1.00 0.00 C ATOM 807 H THR A 414 5.072 -1.546 -3.854 1.00 0.00 H ATOM 808 HA THR A 414 2.940 -3.315 -4.826 1.00 0.00 H ATOM 809 HB THR A 414 5.695 -2.805 -5.946 1.00 0.00 H ATOM 810 HG1 THR A 414 4.348 -1.141 -6.480 1.00 0.00 H ATOM 811 HG21 THR A 414 5.481 -4.845 -6.838 1.00 0.00 H ATOM 812 HG22 THR A 414 4.352 -4.045 -7.934 1.00 0.00 H ATOM 813 HG23 THR A 414 3.747 -4.915 -6.524 1.00 0.00 H ATOM 814 N GLY A 415 3.766 -5.327 -3.644 1.00 0.00 N ATOM 815 CA GLY A 415 4.242 -6.490 -2.916 1.00 0.00 C ATOM 816 C GLY A 415 3.299 -7.674 -3.020 1.00 0.00 C ATOM 817 O GLY A 415 2.079 -7.511 -2.987 1.00 0.00 O ATOM 818 H GLY A 415 2.827 -5.274 -3.919 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.205 -6.778 -3.311 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.356 -6.227 -1.875 1.00 0.00 H ATOM 821 N VAL A 416 3.870 -8.868 -3.144 1.00 0.00 N ATOM 822 CA VAL A 416 3.082 -10.088 -3.252 1.00 0.00 C ATOM 823 C VAL A 416 2.724 -10.634 -1.878 1.00 0.00 C ATOM 824 O VAL A 416 3.125 -10.089 -0.850 1.00 0.00 O ATOM 825 CB VAL A 416 3.838 -11.169 -4.054 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.943 -11.805 -3.221 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.886 -12.226 -4.590 1.00 0.00 C ATOM 828 H VAL A 416 4.847 -8.930 -3.165 1.00 0.00 H ATOM 829 HA VAL A 416 2.169 -9.854 -3.780 1.00 0.00 H ATOM 830 HB VAL A 416 4.295 -10.686 -4.893 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.829 -11.924 -3.828 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.616 -12.773 -2.869 1.00 0.00 H ATOM 833 HG13 VAL A 416 5.168 -11.171 -2.377 1.00 0.00 H ATOM 834 HG21 VAL A 416 1.891 -11.812 -4.663 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.875 -13.072 -3.919 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.216 -12.547 -5.567 1.00 0.00 H ATOM 837 N GLY A 417 1.968 -11.716 -1.879 1.00 0.00 N ATOM 838 CA GLY A 417 1.554 -12.343 -0.638 1.00 0.00 C ATOM 839 C GLY A 417 0.717 -13.585 -0.869 1.00 0.00 C ATOM 840 O GLY A 417 0.307 -13.865 -1.995 1.00 0.00 O ATOM 841 H GLY A 417 1.688 -12.094 -2.737 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.433 -12.614 -0.074 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.975 -11.633 -0.065 1.00 0.00 H ATOM 844 N ARG A 418 0.462 -14.332 0.201 1.00 0.00 N ATOM 845 CA ARG A 418 -0.334 -15.551 0.107 1.00 0.00 C ATOM 846 C ARG A 418 -1.783 -15.223 -0.233 1.00 0.00 C ATOM 847 O ARG A 418 -2.463 -15.992 -0.912 1.00 0.00 O ATOM 848 CB ARG A 418 -0.267 -16.332 1.420 1.00 0.00 C ATOM 849 CG ARG A 418 -0.773 -15.548 2.620 1.00 0.00 C ATOM 850 CD ARG A 418 -0.731 -16.383 3.890 1.00 0.00 C ATOM 851 NE ARG A 418 -2.053 -16.879 4.264 1.00 0.00 N ATOM 852 CZ ARG A 418 -2.367 -17.309 5.484 1.00 0.00 C ATOM 853 NH1 ARG A 418 -1.457 -17.307 6.451 1.00 0.00 N ATOM 854 NH2 ARG A 418 -3.594 -17.742 5.739 1.00 0.00 N ATOM 855 H ARG A 418 0.815 -14.058 1.073 1.00 0.00 H ATOM 856 HA ARG A 418 0.081 -16.156 -0.686 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.864 -17.226 1.324 1.00 0.00 H ATOM 858 HB3 ARG A 418 0.759 -16.613 1.607 1.00 0.00 H ATOM 859 HG2 ARG A 418 -0.151 -14.676 2.756 1.00 0.00 H ATOM 860 HG3 ARG A 418 -1.792 -15.243 2.434 1.00 0.00 H ATOM 861 HD2 ARG A 418 -0.072 -17.225 3.731 1.00 0.00 H ATOM 862 HD3 ARG A 418 -0.345 -15.774 4.694 1.00 0.00 H ATOM 863 HE ARG A 418 -2.744 -16.892 3.570 1.00 0.00 H ATOM 864 HH12 ARG A 418 -1.699 -17.631 7.366 1.00 0.00 H ATOM 865 HH22 ARG A 418 -3.830 -18.065 6.655 1.00 0.00 H ATOM 866 N ASN A 419 -2.249 -14.072 0.242 1.00 0.00 N ATOM 867 CA ASN A 419 -3.617 -13.636 -0.011 1.00 0.00 C ATOM 868 C ASN A 419 -3.704 -12.114 -0.029 1.00 0.00 C ATOM 869 O ASN A 419 -2.686 -11.423 0.030 1.00 0.00 O ATOM 870 CB ASN A 419 -4.562 -14.206 1.049 1.00 0.00 C ATOM 871 CG ASN A 419 -4.215 -13.736 2.449 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.818 -12.589 2.651 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.360 -14.625 3.425 1.00 0.00 N ATOM 874 H ASN A 419 -1.657 -13.501 0.776 1.00 0.00 H ATOM 875 HA ASN A 419 -3.909 -14.013 -0.981 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.573 -13.895 0.827 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.510 -15.285 1.027 1.00 0.00 H ATOM 878 HD21 ASN A 419 -4.680 -15.522 3.191 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.143 -14.349 4.339 1.00 0.00 H ATOM 880 N ILE A 420 -4.925 -11.594 -0.112 1.00 0.00 N ATOM 881 CA ILE A 420 -5.138 -10.152 -0.140 1.00 0.00 C ATOM 882 C ILE A 420 -4.659 -9.501 1.152 1.00 0.00 C ATOM 883 O ILE A 420 -4.169 -8.371 1.144 1.00 0.00 O ATOM 884 CB ILE A 420 -6.626 -9.798 -0.356 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.263 -10.712 -1.401 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.770 -8.340 -0.765 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.438 -10.843 -2.653 1.00 0.00 C ATOM 888 H ILE A 420 -5.698 -12.194 -0.158 1.00 0.00 H ATOM 889 HA ILE A 420 -4.571 -9.747 -0.965 1.00 0.00 H ATOM 890 HB ILE A 420 -7.137 -9.932 0.575 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.390 -11.698 -0.982 1.00 0.00 H ATOM 892 HG13 ILE A 420 -8.229 -10.314 -1.678 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.425 -7.705 0.037 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.807 -8.126 -0.974 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.179 -8.154 -1.650 1.00 0.00 H ATOM 896 HD11 ILE A 420 -5.589 -10.183 -2.584 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.038 -10.575 -3.508 1.00 0.00 H ATOM 898 HD13 ILE A 420 -6.097 -11.861 -2.752 1.00 0.00 H ATOM 899 N LYS A 421 -4.802 -10.219 2.260 1.00 0.00 N ATOM 900 CA LYS A 421 -4.381 -9.709 3.560 1.00 0.00 C ATOM 901 C LYS A 421 -2.866 -9.551 3.620 1.00 0.00 C ATOM 902 O LYS A 421 -2.350 -8.446 3.792 1.00 0.00 O ATOM 903 CB LYS A 421 -4.852 -10.643 4.678 1.00 0.00 C ATOM 904 CG LYS A 421 -6.352 -10.893 4.671 1.00 0.00 C ATOM 905 CD LYS A 421 -6.787 -11.700 5.884 1.00 0.00 C ATOM 906 CE LYS A 421 -6.374 -13.157 5.760 1.00 0.00 C ATOM 907 NZ LYS A 421 -7.179 -13.879 4.737 1.00 0.00 N ATOM 908 H LYS A 421 -5.198 -11.113 2.202 1.00 0.00 H ATOM 909 HA LYS A 421 -4.836 -8.742 3.698 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.350 -11.593 4.572 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.586 -10.209 5.630 1.00 0.00 H ATOM 912 HG2 LYS A 421 -6.866 -9.944 4.679 1.00 0.00 H ATOM 913 HG3 LYS A 421 -6.612 -11.438 3.775 1.00 0.00 H ATOM 914 HD2 LYS A 421 -6.328 -11.280 6.766 1.00 0.00 H ATOM 915 HD3 LYS A 421 -7.861 -11.645 5.973 1.00 0.00 H ATOM 916 HE2 LYS A 421 -5.332 -13.201 5.481 1.00 0.00 H ATOM 917 HE3 LYS A 421 -6.509 -13.638 6.718 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -6.775 -14.821 4.562 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -7.185 -13.346 3.844 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -8.160 -13.990 5.067 1.00 0.00 H ATOM 921 N ILE A 422 -2.162 -10.665 3.476 1.00 0.00 N ATOM 922 CA ILE A 422 -0.704 -10.663 3.512 1.00 0.00 C ATOM 923 C ILE A 422 -0.129 -9.758 2.429 1.00 0.00 C ATOM 924 O ILE A 422 0.663 -8.860 2.711 1.00 0.00 O ATOM 925 CB ILE A 422 -0.135 -12.091 3.350 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.396 -12.910 4.616 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.356 -12.052 3.043 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.820 -13.406 4.735 1.00 0.00 C ATOM 929 H ILE A 422 -2.637 -11.510 3.342 1.00 0.00 H ATOM 930 HA ILE A 422 -0.398 -10.287 4.474 1.00 0.00 H ATOM 931 HB ILE A 422 -0.637 -12.561 2.518 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.256 -13.771 4.620 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.183 -12.299 5.481 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.513 -11.593 2.077 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.748 -13.058 3.031 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.865 -11.476 3.802 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.138 -13.820 3.790 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.466 -12.584 5.004 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.872 -14.169 5.498 1.00 0.00 H ATOM 940 N ALA A 423 -0.535 -10.001 1.189 1.00 0.00 N ATOM 941 CA ALA A 423 -0.060 -9.209 0.060 1.00 0.00 C ATOM 942 C ALA A 423 -0.183 -7.717 0.350 1.00 0.00 C ATOM 943 O ALA A 423 0.676 -6.924 -0.034 1.00 0.00 O ATOM 944 CB ALA A 423 -0.826 -9.571 -1.203 1.00 0.00 C ATOM 945 H ALA A 423 -1.165 -10.731 1.031 1.00 0.00 H ATOM 946 HA ALA A 423 0.982 -9.449 -0.097 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.843 -9.217 -1.120 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.827 -10.644 -1.329 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.352 -9.109 -2.056 1.00 0.00 H ATOM 950 N GLY A 424 -1.256 -7.348 1.040 1.00 0.00 N ATOM 951 CA GLY A 424 -1.474 -5.957 1.382 1.00 0.00 C ATOM 952 C GLY A 424 -0.420 -5.432 2.337 1.00 0.00 C ATOM 953 O GLY A 424 0.071 -4.315 2.179 1.00 0.00 O ATOM 954 H GLY A 424 -1.901 -8.028 1.322 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.453 -5.366 0.479 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.445 -5.857 1.845 1.00 0.00 H ATOM 957 N ILE A 425 -0.069 -6.245 3.330 1.00 0.00 N ATOM 958 CA ILE A 425 0.937 -5.860 4.312 1.00 0.00 C ATOM 959 C ILE A 425 2.310 -5.736 3.661 1.00 0.00 C ATOM 960 O ILE A 425 3.110 -4.878 4.033 1.00 0.00 O ATOM 961 CB ILE A 425 1.010 -6.879 5.469 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.339 -6.971 6.183 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.108 -6.498 6.454 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.730 -8.383 6.557 1.00 0.00 C ATOM 965 H ILE A 425 -0.494 -7.126 3.402 1.00 0.00 H ATOM 966 HA ILE A 425 0.655 -4.901 4.721 1.00 0.00 H ATOM 967 HB ILE A 425 1.253 -7.845 5.052 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.299 -6.386 7.092 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.109 -6.572 5.538 1.00 0.00 H ATOM 970 HG21 ILE A 425 3.073 -6.622 5.984 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.049 -7.135 7.324 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.983 -5.468 6.752 1.00 0.00 H ATOM 973 HD11 ILE A 425 0.086 -9.054 6.335 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.602 -8.678 5.991 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.955 -8.427 7.613 1.00 0.00 H ATOM 976 N ARG A 426 2.574 -6.597 2.684 1.00 0.00 N ATOM 977 CA ARG A 426 3.850 -6.582 1.978 1.00 0.00 C ATOM 978 C ARG A 426 3.944 -5.369 1.061 1.00 0.00 C ATOM 979 O ARG A 426 4.947 -4.655 1.058 1.00 0.00 O ATOM 980 CB ARG A 426 4.028 -7.867 1.168 1.00 0.00 C ATOM 981 CG ARG A 426 5.475 -8.317 1.053 1.00 0.00 C ATOM 982 CD ARG A 426 6.009 -8.821 2.385 1.00 0.00 C ATOM 983 NE ARG A 426 7.469 -8.822 2.424 1.00 0.00 N ATOM 984 CZ ARG A 426 8.205 -7.734 2.643 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.621 -6.559 2.837 1.00 0.00 N ATOM 986 NH2 ARG A 426 9.528 -7.824 2.665 1.00 0.00 N ATOM 987 H ARG A 426 1.895 -7.255 2.430 1.00 0.00 H ATOM 988 HA ARG A 426 4.633 -6.518 2.714 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.463 -8.657 1.640 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.643 -7.707 0.171 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.537 -9.115 0.327 1.00 0.00 H ATOM 992 HG3 ARG A 426 6.077 -7.482 0.727 1.00 0.00 H ATOM 993 HD2 ARG A 426 5.637 -8.183 3.172 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.653 -9.830 2.542 1.00 0.00 H ATOM 995 HE ARG A 426 7.926 -9.677 2.281 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.180 -5.745 3.002 1.00 0.00 H ATOM 997 HH22 ARG A 426 10.082 -7.007 2.829 1.00 0.00 H ATOM 998 N ALA A 427 2.890 -5.139 0.291 1.00 0.00 N ATOM 999 CA ALA A 427 2.849 -4.006 -0.626 1.00 0.00 C ATOM 1000 C ALA A 427 2.960 -2.694 0.137 1.00 0.00 C ATOM 1001 O ALA A 427 3.754 -1.821 -0.214 1.00 0.00 O ATOM 1002 CB ALA A 427 1.573 -4.036 -1.452 1.00 0.00 C ATOM 1003 H ALA A 427 2.120 -5.742 0.344 1.00 0.00 H ATOM 1004 HA ALA A 427 3.689 -4.090 -1.296 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.797 -4.546 -0.899 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.755 -4.558 -2.379 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.257 -3.025 -1.664 1.00 0.00 H ATOM 1008 N ALA A 428 2.165 -2.568 1.191 1.00 0.00 N ATOM 1009 CA ALA A 428 2.178 -1.369 2.017 1.00 0.00 C ATOM 1010 C ALA A 428 3.536 -1.195 2.680 1.00 0.00 C ATOM 1011 O ALA A 428 4.053 -0.083 2.781 1.00 0.00 O ATOM 1012 CB ALA A 428 1.077 -1.435 3.065 1.00 0.00 C ATOM 1013 H ALA A 428 1.562 -3.304 1.423 1.00 0.00 H ATOM 1014 HA ALA A 428 1.989 -0.520 1.377 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.364 -2.125 3.844 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.161 -1.773 2.604 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.926 -0.454 3.489 1.00 0.00 H ATOM 1018 N GLU A 429 4.113 -2.307 3.121 1.00 0.00 N ATOM 1019 CA GLU A 429 5.419 -2.280 3.763 1.00 0.00 C ATOM 1020 C GLU A 429 6.479 -1.818 2.773 1.00 0.00 C ATOM 1021 O GLU A 429 7.394 -1.074 3.124 1.00 0.00 O ATOM 1022 CB GLU A 429 5.777 -3.662 4.310 1.00 0.00 C ATOM 1023 CG GLU A 429 5.376 -3.859 5.763 1.00 0.00 C ATOM 1024 CD GLU A 429 6.058 -5.055 6.399 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.131 -5.459 5.905 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.516 -5.588 7.390 1.00 0.00 O ATOM 1027 H GLU A 429 3.654 -3.164 3.003 1.00 0.00 H ATOM 1028 HA GLU A 429 5.374 -1.577 4.581 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.276 -4.412 3.716 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.844 -3.804 4.231 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.645 -2.973 6.318 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.307 -4.003 5.811 1.00 0.00 H ATOM 1033 N ASN A 430 6.334 -2.256 1.526 1.00 0.00 N ATOM 1034 CA ASN A 430 7.264 -1.879 0.472 1.00 0.00 C ATOM 1035 C ASN A 430 7.207 -0.375 0.235 1.00 0.00 C ATOM 1036 O ASN A 430 8.208 0.250 -0.116 1.00 0.00 O ATOM 1037 CB ASN A 430 6.935 -2.630 -0.821 1.00 0.00 C ATOM 1038 CG ASN A 430 7.914 -3.753 -1.102 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.205 -4.572 -0.229 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.429 -3.797 -2.325 1.00 0.00 N ATOM 1041 H ASN A 430 5.576 -2.837 1.309 1.00 0.00 H ATOM 1042 HA ASN A 430 8.260 -2.145 0.794 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.944 -3.054 -0.742 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.962 -1.939 -1.651 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.151 -3.112 -2.968 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.065 -4.512 -2.534 1.00 0.00 H ATOM 1047 N ALA A 431 6.025 0.200 0.438 1.00 0.00 N ATOM 1048 CA ALA A 431 5.829 1.631 0.258 1.00 0.00 C ATOM 1049 C ALA A 431 6.443 2.413 1.414 1.00 0.00 C ATOM 1050 O ALA A 431 6.938 3.524 1.230 1.00 0.00 O ATOM 1051 CB ALA A 431 4.345 1.947 0.129 1.00 0.00 C ATOM 1052 H ALA A 431 5.267 -0.353 0.722 1.00 0.00 H ATOM 1053 HA ALA A 431 6.316 1.922 -0.661 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.075 1.991 -0.915 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.138 2.900 0.595 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.768 1.175 0.619 1.00 0.00 H ATOM 1057 N LEU A 432 6.407 1.822 2.605 1.00 0.00 N ATOM 1058 CA LEU A 432 6.963 2.462 3.791 1.00 0.00 C ATOM 1059 C LEU A 432 8.488 2.428 3.764 1.00 0.00 C ATOM 1060 O LEU A 432 9.148 3.290 4.344 1.00 0.00 O ATOM 1061 CB LEU A 432 6.445 1.774 5.056 1.00 0.00 C ATOM 1062 CG LEU A 432 4.925 1.780 5.218 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.463 0.553 5.989 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.470 3.052 5.915 1.00 0.00 C ATOM 1065 H LEU A 432 5.999 0.934 2.688 1.00 0.00 H ATOM 1066 HA LEU A 432 6.638 3.492 3.794 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.782 0.748 5.046 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.878 2.269 5.913 1.00 0.00 H ATOM 1069 HG LEU A 432 4.465 1.751 4.240 1.00 0.00 H ATOM 1070 HD11 LEU A 432 5.286 0.161 6.568 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.121 -0.200 5.294 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.653 0.826 6.650 1.00 0.00 H ATOM 1073 HD21 LEU A 432 5.177 3.311 6.689 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.497 2.893 6.355 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.413 3.856 5.195 1.00 0.00 H ATOM 1076 N ARG A 433 9.044 1.428 3.085 1.00 0.00 N ATOM 1077 CA ARG A 433 10.492 1.285 2.981 1.00 0.00 C ATOM 1078 C ARG A 433 11.112 2.519 2.334 1.00 0.00 C ATOM 1079 O ARG A 433 12.195 2.958 2.722 1.00 0.00 O ATOM 1080 CB ARG A 433 10.846 0.034 2.173 1.00 0.00 C ATOM 1081 CG ARG A 433 11.328 -1.126 3.029 1.00 0.00 C ATOM 1082 CD ARG A 433 11.099 -2.462 2.339 1.00 0.00 C ATOM 1083 NE ARG A 433 12.238 -3.363 2.498 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.355 -3.281 1.778 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.487 -2.342 0.849 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.342 -4.141 1.986 1.00 0.00 N ATOM 1087 H ARG A 433 8.466 0.772 2.642 1.00 0.00 H ATOM 1088 HA ARG A 433 10.886 1.182 3.980 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.970 -0.289 1.628 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.626 0.281 1.468 1.00 0.00 H ATOM 1091 HG2 ARG A 433 12.384 -1.006 3.218 1.00 0.00 H ATOM 1092 HG3 ARG A 433 10.790 -1.118 3.965 1.00 0.00 H ATOM 1093 HD2 ARG A 433 10.222 -2.927 2.765 1.00 0.00 H ATOM 1094 HD3 ARG A 433 10.935 -2.285 1.286 1.00 0.00 H ATOM 1095 HE ARG A 433 12.168 -4.066 3.177 1.00 0.00 H ATOM 1096 HH12 ARG A 433 14.328 -2.285 0.312 1.00 0.00 H ATOM 1097 HH22 ARG A 433 15.181 -4.080 1.446 1.00 0.00 H ATOM 1098 N ASP A 434 10.416 3.073 1.348 1.00 0.00 N ATOM 1099 CA ASP A 434 10.896 4.259 0.647 1.00 0.00 C ATOM 1100 C ASP A 434 10.869 5.478 1.564 1.00 0.00 C ATOM 1101 O ASP A 434 10.025 6.361 1.417 1.00 0.00 O ATOM 1102 CB ASP A 434 10.045 4.522 -0.598 1.00 0.00 C ATOM 1103 CG ASP A 434 10.836 5.177 -1.712 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.614 6.110 -1.420 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.679 4.757 -2.878 1.00 0.00 O ATOM 1106 H ASP A 434 9.560 2.677 1.087 1.00 0.00 H ATOM 1107 HA ASP A 434 11.916 4.076 0.342 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.655 3.584 -0.963 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.223 5.171 -0.334 1.00 0.00 H ATOM 1110 N LYS A 435 11.797 5.514 2.515 1.00 0.00 N ATOM 1111 CA LYS A 435 11.884 6.618 3.465 1.00 0.00 C ATOM 1112 C LYS A 435 11.935 7.962 2.746 1.00 0.00 C ATOM 1113 O LYS A 435 11.357 8.946 3.206 1.00 0.00 O ATOM 1114 CB LYS A 435 13.117 6.456 4.356 1.00 0.00 C ATOM 1115 CG LYS A 435 14.430 6.503 3.590 1.00 0.00 C ATOM 1116 CD LYS A 435 15.567 5.900 4.398 1.00 0.00 C ATOM 1117 CE LYS A 435 15.688 4.403 4.162 1.00 0.00 C ATOM 1118 NZ LYS A 435 17.108 3.960 4.116 1.00 0.00 N ATOM 1119 H LYS A 435 12.439 4.777 2.581 1.00 0.00 H ATOM 1120 HA LYS A 435 11.000 6.591 4.084 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.125 7.249 5.089 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.056 5.506 4.866 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.320 5.945 2.672 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.666 7.532 3.364 1.00 0.00 H ATOM 1125 HD2 LYS A 435 16.493 6.375 4.108 1.00 0.00 H ATOM 1126 HD3 LYS A 435 15.384 6.076 5.447 1.00 0.00 H ATOM 1127 HE2 LYS A 435 15.184 3.883 4.963 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.212 4.160 3.222 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 17.710 4.633 4.632 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 17.435 3.907 3.130 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 17.204 3.020 4.552 1.00 0.00 H ATOM 1132 N LYS A 436 12.627 7.994 1.614 1.00 0.00 N ATOM 1133 CA LYS A 436 12.749 9.214 0.830 1.00 0.00 C ATOM 1134 C LYS A 436 11.392 9.641 0.293 1.00 0.00 C ATOM 1135 O LYS A 436 10.933 10.757 0.538 1.00 0.00 O ATOM 1136 CB LYS A 436 13.722 8.998 -0.326 1.00 0.00 C ATOM 1137 CG LYS A 436 15.058 8.417 0.102 1.00 0.00 C ATOM 1138 CD LYS A 436 15.142 6.932 -0.209 1.00 0.00 C ATOM 1139 CE LYS A 436 15.770 6.683 -1.571 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.592 5.442 -1.587 1.00 0.00 N ATOM 1141 H LYS A 436 13.063 7.178 1.296 1.00 0.00 H ATOM 1142 HA LYS A 436 13.130 9.989 1.473 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.269 8.319 -1.033 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.902 9.945 -0.812 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.849 8.930 -0.424 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.179 8.560 1.166 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.742 6.448 0.548 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.144 6.515 -0.201 1.00 0.00 H ATOM 1149 HE2 LYS A 436 14.984 6.592 -2.305 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.400 7.525 -1.821 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.367 5.535 -2.274 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.004 4.627 -1.853 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 16.997 5.269 -0.644 1.00 0.00 H ATOM 1154 N MET A 437 10.754 8.739 -0.438 1.00 0.00 N ATOM 1155 CA MET A 437 9.443 9.007 -1.013 1.00 0.00 C ATOM 1156 C MET A 437 8.414 9.238 0.087 1.00 0.00 C ATOM 1157 O MET A 437 7.472 10.010 -0.083 1.00 0.00 O ATOM 1158 CB MET A 437 9.005 7.843 -1.904 1.00 0.00 C ATOM 1159 CG MET A 437 7.626 8.031 -2.517 1.00 0.00 C ATOM 1160 SD MET A 437 7.694 8.453 -4.269 1.00 0.00 S ATOM 1161 CE MET A 437 7.989 10.218 -4.181 1.00 0.00 C ATOM 1162 H MET A 437 11.175 7.868 -0.592 1.00 0.00 H ATOM 1163 HA MET A 437 9.520 9.901 -1.613 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.720 7.728 -2.705 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.991 6.939 -1.313 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.069 7.114 -2.404 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.118 8.827 -1.989 1.00 0.00 H ATOM 1168 HE1 MET A 437 7.380 10.646 -3.400 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.735 10.673 -5.126 1.00 0.00 H ATOM 1170 HE3 MET A 437 9.032 10.398 -3.964 1.00 0.00 H ATOM 1171 N LEU A 438 8.604 8.566 1.217 1.00 0.00 N ATOM 1172 CA LEU A 438 7.690 8.703 2.345 1.00 0.00 C ATOM 1173 C LEU A 438 7.885 10.048 3.038 1.00 0.00 C ATOM 1174 O LEU A 438 6.939 10.623 3.576 1.00 0.00 O ATOM 1175 CB LEU A 438 7.898 7.563 3.344 1.00 0.00 C ATOM 1176 CG LEU A 438 6.623 7.056 4.019 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.971 8.167 4.828 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.652 6.509 2.982 1.00 0.00 C ATOM 1179 H LEU A 438 9.375 7.965 1.296 1.00 0.00 H ATOM 1180 HA LEU A 438 6.682 8.653 1.962 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.358 6.736 2.823 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.574 7.904 4.113 1.00 0.00 H ATOM 1183 HG LEU A 438 6.876 6.254 4.698 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.193 7.751 5.449 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.543 8.897 4.156 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.714 8.643 5.450 1.00 0.00 H ATOM 1187 HD21 LEU A 438 4.839 6.002 3.482 1.00 0.00 H ATOM 1188 HD22 LEU A 438 6.168 5.812 2.338 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.259 7.323 2.391 1.00 0.00 H ATOM 1190 N ASP A 439 9.118 10.545 3.016 1.00 0.00 N ATOM 1191 CA ASP A 439 9.435 11.825 3.638 1.00 0.00 C ATOM 1192 C ASP A 439 8.827 12.974 2.842 1.00 0.00 C ATOM 1193 O ASP A 439 8.331 13.945 3.414 1.00 0.00 O ATOM 1194 CB ASP A 439 10.951 12.005 3.745 1.00 0.00 C ATOM 1195 CG ASP A 439 11.341 12.983 4.836 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.517 13.862 5.168 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.470 12.871 5.357 1.00 0.00 O ATOM 1198 H ASP A 439 9.829 10.041 2.569 1.00 0.00 H ATOM 1199 HA ASP A 439 9.009 11.825 4.628 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.406 11.051 3.963 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.330 12.374 2.803 1.00 0.00 H ATOM 1202 N PHE A 440 8.866 12.852 1.520 1.00 0.00 N ATOM 1203 CA PHE A 440 8.314 13.877 0.639 1.00 0.00 C ATOM 1204 C PHE A 440 6.838 14.110 0.940 1.00 0.00 C ATOM 1205 O PHE A 440 6.353 15.240 0.885 1.00 0.00 O ATOM 1206 CB PHE A 440 8.489 13.467 -0.822 1.00 0.00 C ATOM 1207 CG PHE A 440 8.978 14.580 -1.703 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.076 15.342 -1.334 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.342 14.865 -2.900 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.528 16.367 -2.141 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.790 15.890 -3.712 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.885 16.642 -3.332 1.00 0.00 C ATOM 1213 H PHE A 440 9.272 12.052 1.127 1.00 0.00 H ATOM 1214 HA PHE A 440 8.857 14.794 0.815 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.202 12.660 -0.878 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.539 13.129 -1.207 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.580 15.127 -0.403 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.485 14.279 -3.198 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.385 16.953 -1.842 1.00 0.00 H ATOM 1220 HE2 PHE A 440 8.285 16.103 -4.643 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.237 17.443 -3.966 1.00 0.00 H ATOM 1222 N TYR A 441 6.132 13.034 1.268 1.00 0.00 N ATOM 1223 CA TYR A 441 4.741 13.097 1.589 1.00 0.00 C ATOM 1224 C TYR A 441 4.581 13.584 3.013 1.00 0.00 C ATOM 1225 O TYR A 441 3.950 14.601 3.271 1.00 0.00 O ATOM 1226 CB TYR A 441 4.123 11.710 1.422 1.00 0.00 C ATOM 1227 CG TYR A 441 3.735 11.395 -0.001 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.699 11.181 -0.977 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.404 11.314 -0.367 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.339 10.896 -2.281 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.034 11.032 -1.661 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.004 10.823 -2.618 1.00 0.00 C ATOM 1233 OH TYR A 441 2.638 10.540 -3.914 1.00 0.00 O ATOM 1234 H TYR A 441 6.559 12.175 1.309 1.00 0.00 H ATOM 1235 HA TYR A 441 4.269 13.783 0.912 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.837 10.965 1.742 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.238 11.636 2.033 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.742 11.242 -0.707 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.647 11.478 0.384 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.102 10.732 -3.028 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.990 10.983 -1.917 1.00 0.00 H ATOM 1242 HH TYR A 441 3.187 9.830 -4.254 1.00 0.00 H ATOM 1243 N ALA A 442 5.156 12.845 3.940 1.00 0.00 N ATOM 1244 CA ALA A 442 5.064 13.198 5.343 1.00 0.00 C ATOM 1245 C ALA A 442 5.418 14.661 5.593 1.00 0.00 C ATOM 1246 O ALA A 442 4.987 15.243 6.581 1.00 0.00 O ATOM 1247 CB ALA A 442 5.939 12.281 6.184 1.00 0.00 C ATOM 1248 H ALA A 442 5.645 12.039 3.676 1.00 0.00 H ATOM 1249 HA ALA A 442 4.039 13.045 5.633 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.450 11.324 6.300 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.096 12.726 7.156 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.891 12.143 5.694 1.00 0.00 H ATOM 1253 N LYS A 443 6.188 15.267 4.702 1.00 0.00 N ATOM 1254 CA LYS A 443 6.548 16.669 4.879 1.00 0.00 C ATOM 1255 C LYS A 443 5.422 17.578 4.395 1.00 0.00 C ATOM 1256 O LYS A 443 5.379 18.762 4.726 1.00 0.00 O ATOM 1257 CB LYS A 443 7.851 16.994 4.146 1.00 0.00 C ATOM 1258 CG LYS A 443 8.405 18.372 4.470 1.00 0.00 C ATOM 1259 CD LYS A 443 8.952 18.432 5.888 1.00 0.00 C ATOM 1260 CE LYS A 443 10.279 17.701 6.004 1.00 0.00 C ATOM 1261 NZ LYS A 443 11.377 18.428 5.308 1.00 0.00 N ATOM 1262 H LYS A 443 6.512 14.775 3.916 1.00 0.00 H ATOM 1263 HA LYS A 443 6.683 16.837 5.942 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.594 16.259 4.413 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.673 16.944 3.082 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.202 18.601 3.779 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.615 19.101 4.367 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.097 19.466 6.163 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.238 17.975 6.558 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.532 17.604 7.050 1.00 0.00 H ATOM 1271 HE3 LYS A 443 10.175 16.719 5.568 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.984 19.048 4.571 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 12.028 17.750 4.863 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.909 19.008 5.987 1.00 0.00 H ATOM 1275 N GLN A 444 4.502 17.008 3.625 1.00 0.00 N ATOM 1276 CA GLN A 444 3.361 17.749 3.115 1.00 0.00 C ATOM 1277 C GLN A 444 2.078 17.208 3.728 1.00 0.00 C ATOM 1278 O GLN A 444 1.258 17.962 4.248 1.00 0.00 O ATOM 1279 CB GLN A 444 3.293 17.659 1.588 1.00 0.00 C ATOM 1280 CG GLN A 444 4.645 17.800 0.906 1.00 0.00 C ATOM 1281 CD GLN A 444 5.103 19.241 0.811 1.00 0.00 C ATOM 1282 OE1 GLN A 444 6.201 19.588 1.248 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.260 20.093 0.238 1.00 0.00 N ATOM 1284 H GLN A 444 4.583 16.060 3.407 1.00 0.00 H ATOM 1285 HA GLN A 444 3.479 18.777 3.405 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.874 16.704 1.315 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.647 18.443 1.222 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.379 17.242 1.470 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.574 17.392 -0.092 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.403 19.748 -0.087 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.531 21.033 0.163 1.00 0.00 H ATOM 1292 N ARG A 445 1.918 15.890 3.669 1.00 0.00 N ATOM 1293 CA ARG A 445 0.742 15.239 4.223 1.00 0.00 C ATOM 1294 C ARG A 445 0.703 15.420 5.737 1.00 0.00 C ATOM 1295 O ARG A 445 -0.344 15.720 6.310 1.00 0.00 O ATOM 1296 CB ARG A 445 0.693 13.733 3.872 1.00 0.00 C ATOM 1297 CG ARG A 445 1.593 13.255 2.718 1.00 0.00 C ATOM 1298 CD ARG A 445 1.822 14.290 1.613 1.00 0.00 C ATOM 1299 NE ARG A 445 1.449 13.791 0.289 1.00 0.00 N ATOM 1300 CZ ARG A 445 2.028 14.187 -0.848 1.00 0.00 C ATOM 1301 NH1 ARG A 445 3.061 15.021 -0.825 1.00 0.00 N ATOM 1302 NH2 ARG A 445 1.574 13.745 -2.013 1.00 0.00 N ATOM 1303 H ARG A 445 2.607 15.344 3.241 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.123 15.726 3.806 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.977 13.175 4.751 1.00 0.00 H ATOM 1306 HB3 ARG A 445 -0.325 13.478 3.625 1.00 0.00 H ATOM 1307 HG2 ARG A 445 2.542 12.977 3.128 1.00 0.00 H ATOM 1308 HG3 ARG A 445 1.139 12.383 2.277 1.00 0.00 H ATOM 1309 HD2 ARG A 445 1.245 15.168 1.827 1.00 0.00 H ATOM 1310 HD3 ARG A 445 2.861 14.554 1.596 1.00 0.00 H ATOM 1311 HE ARG A 445 0.706 13.153 0.240 1.00 0.00 H ATOM 1312 HH12 ARG A 445 3.488 15.310 -1.683 1.00 0.00 H ATOM 1313 HH22 ARG A 445 2.009 14.041 -2.863 1.00 0.00 H ATOM 1314 N ALA A 446 1.855 15.249 6.377 1.00 0.00 N ATOM 1315 CA ALA A 446 1.957 15.408 7.823 1.00 0.00 C ATOM 1316 C ALA A 446 1.941 16.882 8.197 1.00 0.00 C ATOM 1317 O ALA A 446 1.378 17.274 9.220 1.00 0.00 O ATOM 1318 CB ALA A 446 3.226 14.752 8.344 1.00 0.00 C ATOM 1319 H ALA A 446 2.655 15.021 5.862 1.00 0.00 H ATOM 1320 HA ALA A 446 1.108 14.918 8.278 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.046 14.346 9.328 1.00 0.00 H ATOM 1322 HB2 ALA A 446 4.017 15.490 8.396 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.522 13.958 7.674 1.00 0.00 H ATOM 1324 N ALA A 447 2.568 17.694 7.355 1.00 0.00 N ATOM 1325 CA ALA A 447 2.637 19.129 7.580 1.00 0.00 C ATOM 1326 C ALA A 447 1.309 19.804 7.247 1.00 0.00 C ATOM 1327 O ALA A 447 1.011 20.887 7.750 1.00 0.00 O ATOM 1328 CB ALA A 447 3.764 19.727 6.753 1.00 0.00 C ATOM 1329 H ALA A 447 2.994 17.315 6.558 1.00 0.00 H ATOM 1330 HA ALA A 447 2.862 19.293 8.624 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.428 19.869 5.736 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.613 19.055 6.762 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.053 20.679 7.172 1.00 0.00 H ATOM 1334 N ALA A 448 0.513 19.159 6.397 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.782 19.699 6.001 1.00 0.00 C ATOM 1336 C ALA A 448 -1.908 19.160 6.880 1.00 0.00 C ATOM 1337 O ALA A 448 -3.080 19.227 6.511 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.058 19.381 4.541 1.00 0.00 C ATOM 1339 H ALA A 448 0.804 18.300 6.026 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.739 20.772 6.108 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.258 19.772 3.929 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.992 19.835 4.244 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.120 18.311 4.412 1.00 0.00 H ATOM 1344 N LEU A 449 -1.547 18.626 8.043 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.529 18.078 8.970 1.00 0.00 C ATOM 1346 C LEU A 449 -2.178 18.442 10.410 1.00 0.00 C ATOM 1347 O LEU A 449 -3.023 18.919 11.164 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.616 16.557 8.818 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.037 15.989 8.788 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.001 14.477 8.627 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.793 16.374 10.051 1.00 0.00 C ATOM 1352 H LEU A 449 -0.601 18.600 8.284 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.487 18.511 8.727 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.120 16.281 7.899 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -2.088 16.102 9.643 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.564 16.402 7.941 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.964 14.064 8.891 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -3.244 14.063 9.275 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -3.773 14.230 7.601 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.379 17.284 10.455 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -4.703 15.582 10.780 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -5.836 16.527 9.812 1.00 0.00 H ATOM 1363 N GLY A 450 -0.923 18.212 10.781 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.479 18.522 12.129 1.00 0.00 C ATOM 1365 C GLY A 450 0.054 17.304 12.858 1.00 0.00 C ATOM 1366 O GLY A 450 0.636 17.474 13.950 1.00 0.00 O ATOM 1367 H GLY A 450 -0.292 17.830 10.136 1.00 0.00 H ATOM 1368 HA2 GLY A 450 0.302 19.266 12.077 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -1.311 18.927 12.686 1.00 0.00 H TER 1370 GLY A 450