ATOM 1 N MET A 363 -9.803 -7.066 12.677 1.00 0.00 N ATOM 2 CA MET A 363 -8.432 -6.919 13.232 1.00 0.00 C ATOM 3 C MET A 363 -7.390 -6.875 12.118 1.00 0.00 C ATOM 4 O MET A 363 -6.648 -5.901 11.987 1.00 0.00 O ATOM 5 CB MET A 363 -8.157 -8.099 14.166 1.00 0.00 C ATOM 6 CG MET A 363 -7.390 -7.716 15.421 1.00 0.00 C ATOM 7 SD MET A 363 -7.009 -9.137 16.464 1.00 0.00 S ATOM 8 CE MET A 363 -5.550 -8.548 17.319 1.00 0.00 C ATOM 9 H1 MET A 363 -10.476 -6.790 13.420 1.00 0.00 H ATOM 10 H2 MET A 363 -9.930 -8.062 12.405 1.00 0.00 H ATOM 11 H3 MET A 363 -9.880 -6.438 11.852 1.00 0.00 H ATOM 12 HA MET A 363 -8.385 -6.000 13.796 1.00 0.00 H ATOM 13 HB2 MET A 363 -9.099 -8.535 14.465 1.00 0.00 H ATOM 14 HB3 MET A 363 -7.582 -8.841 13.632 1.00 0.00 H ATOM 15 HG2 MET A 363 -6.464 -7.242 15.131 1.00 0.00 H ATOM 16 HG3 MET A 363 -7.986 -7.018 15.992 1.00 0.00 H ATOM 17 HE1 MET A 363 -4.927 -7.997 16.631 1.00 0.00 H ATOM 18 HE2 MET A 363 -4.998 -9.389 17.712 1.00 0.00 H ATOM 19 HE3 MET A 363 -5.847 -7.901 18.133 1.00 0.00 H ATOM 20 N ASP A 364 -7.340 -7.936 11.319 1.00 0.00 N ATOM 21 CA ASP A 364 -6.389 -8.018 10.216 1.00 0.00 C ATOM 22 C ASP A 364 -7.021 -8.696 9.005 1.00 0.00 C ATOM 23 O ASP A 364 -7.425 -9.857 9.071 1.00 0.00 O ATOM 24 CB ASP A 364 -5.138 -8.785 10.648 1.00 0.00 C ATOM 25 CG ASP A 364 -4.225 -7.953 11.528 1.00 0.00 C ATOM 26 OD1 ASP A 364 -4.058 -6.749 11.239 1.00 0.00 O ATOM 27 OD2 ASP A 364 -3.675 -8.505 12.505 1.00 0.00 O ATOM 28 H ASP A 364 -7.957 -8.680 11.474 1.00 0.00 H ATOM 29 HA ASP A 364 -6.108 -7.012 9.945 1.00 0.00 H ATOM 30 HB2 ASP A 364 -5.435 -9.664 11.201 1.00 0.00 H ATOM 31 HB3 ASP A 364 -4.586 -9.086 9.770 1.00 0.00 H ATOM 32 N LYS A 365 -7.102 -7.965 7.897 1.00 0.00 N ATOM 33 CA LYS A 365 -7.685 -8.498 6.671 1.00 0.00 C ATOM 34 C LYS A 365 -7.618 -7.472 5.545 1.00 0.00 C ATOM 35 O LYS A 365 -7.378 -7.819 4.388 1.00 0.00 O ATOM 36 CB LYS A 365 -9.138 -8.914 6.909 1.00 0.00 C ATOM 37 CG LYS A 365 -10.005 -7.802 7.477 1.00 0.00 C ATOM 38 CD LYS A 365 -11.485 -8.147 7.393 1.00 0.00 C ATOM 39 CE LYS A 365 -12.067 -8.446 8.765 1.00 0.00 C ATOM 40 NZ LYS A 365 -11.970 -7.272 9.677 1.00 0.00 N ATOM 41 H LYS A 365 -6.762 -7.046 7.906 1.00 0.00 H ATOM 42 HA LYS A 365 -7.114 -9.366 6.384 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.567 -9.232 5.971 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.154 -9.743 7.601 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.740 -7.646 8.512 1.00 0.00 H ATOM 46 HG3 LYS A 365 -9.823 -6.896 6.917 1.00 0.00 H ATOM 47 HD2 LYS A 365 -12.015 -7.312 6.961 1.00 0.00 H ATOM 48 HD3 LYS A 365 -11.606 -9.017 6.763 1.00 0.00 H ATOM 49 HE2 LYS A 365 -13.107 -8.714 8.650 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.528 -9.274 9.200 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -11.891 -6.395 9.124 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -11.131 -7.361 10.286 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -12.817 -7.215 10.279 1.00 0.00 H ATOM 54 N LEU A 366 -7.833 -6.208 5.890 1.00 0.00 N ATOM 55 CA LEU A 366 -7.800 -5.131 4.910 1.00 0.00 C ATOM 56 C LEU A 366 -6.664 -4.156 5.203 1.00 0.00 C ATOM 57 O LEU A 366 -6.764 -2.966 4.908 1.00 0.00 O ATOM 58 CB LEU A 366 -9.136 -4.385 4.897 1.00 0.00 C ATOM 59 CG LEU A 366 -9.511 -3.706 6.219 1.00 0.00 C ATOM 60 CD1 LEU A 366 -9.606 -2.198 6.038 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.824 -4.261 6.754 1.00 0.00 C ATOM 62 H LEU A 366 -8.021 -5.995 6.825 1.00 0.00 H ATOM 63 HA LEU A 366 -7.637 -5.574 3.941 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.096 -3.631 4.124 1.00 0.00 H ATOM 65 HB3 LEU A 366 -9.915 -5.091 4.647 1.00 0.00 H ATOM 66 HG LEU A 366 -8.740 -3.904 6.949 1.00 0.00 H ATOM 67 HD11 LEU A 366 -8.806 -1.861 5.395 1.00 0.00 H ATOM 68 HD12 LEU A 366 -9.521 -1.714 7.001 1.00 0.00 H ATOM 69 HD13 LEU A 366 -10.557 -1.947 5.592 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.619 -5.079 7.429 1.00 0.00 H ATOM 71 HD22 LEU A 366 -11.426 -4.616 5.931 1.00 0.00 H ATOM 72 HD23 LEU A 366 -11.355 -3.484 7.281 1.00 0.00 H ATOM 73 N ASP A 367 -5.584 -4.669 5.785 1.00 0.00 N ATOM 74 CA ASP A 367 -4.429 -3.840 6.116 1.00 0.00 C ATOM 75 C ASP A 367 -4.826 -2.709 7.061 1.00 0.00 C ATOM 76 O ASP A 367 -4.782 -1.534 6.695 1.00 0.00 O ATOM 77 CB ASP A 367 -3.813 -3.260 4.842 1.00 0.00 C ATOM 78 CG ASP A 367 -3.259 -4.332 3.924 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.858 -5.400 4.432 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.225 -4.101 2.698 1.00 0.00 O ATOM 81 H ASP A 367 -5.562 -5.625 5.996 1.00 0.00 H ATOM 82 HA ASP A 367 -3.699 -4.465 6.607 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.571 -2.712 4.302 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.011 -2.589 5.109 1.00 0.00 H ATOM 85 N MET A 368 -5.217 -3.073 8.278 1.00 0.00 N ATOM 86 CA MET A 368 -5.629 -2.089 9.275 1.00 0.00 C ATOM 87 C MET A 368 -4.427 -1.410 9.935 1.00 0.00 C ATOM 88 O MET A 368 -4.594 -0.606 10.851 1.00 0.00 O ATOM 89 CB MET A 368 -6.498 -2.755 10.344 1.00 0.00 C ATOM 90 CG MET A 368 -7.971 -2.816 9.978 1.00 0.00 C ATOM 91 SD MET A 368 -8.765 -1.197 10.020 1.00 0.00 S ATOM 92 CE MET A 368 -9.376 -1.163 11.703 1.00 0.00 C ATOM 93 H MET A 368 -5.233 -4.025 8.511 1.00 0.00 H ATOM 94 HA MET A 368 -6.216 -1.337 8.771 1.00 0.00 H ATOM 95 HB2 MET A 368 -6.146 -3.764 10.500 1.00 0.00 H ATOM 96 HB3 MET A 368 -6.401 -2.203 11.266 1.00 0.00 H ATOM 97 HG2 MET A 368 -8.064 -3.220 8.980 1.00 0.00 H ATOM 98 HG3 MET A 368 -8.476 -3.467 10.676 1.00 0.00 H ATOM 99 HE1 MET A 368 -9.585 -0.142 11.990 1.00 0.00 H ATOM 100 HE2 MET A 368 -8.630 -1.577 12.365 1.00 0.00 H ATOM 101 HE3 MET A 368 -10.281 -1.748 11.770 1.00 0.00 H ATOM 102 N ASN A 369 -3.221 -1.735 9.475 1.00 0.00 N ATOM 103 CA ASN A 369 -2.011 -1.148 10.035 1.00 0.00 C ATOM 104 C ASN A 369 -1.088 -0.626 8.938 1.00 0.00 C ATOM 105 O ASN A 369 -0.491 0.441 9.072 1.00 0.00 O ATOM 106 CB ASN A 369 -1.281 -2.177 10.898 1.00 0.00 C ATOM 107 CG ASN A 369 -0.660 -3.291 10.078 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.562 -3.412 9.997 1.00 0.00 O ATOM 109 ND2 ASN A 369 -1.503 -4.111 9.464 1.00 0.00 N ATOM 110 H ASN A 369 -3.141 -2.382 8.752 1.00 0.00 H ATOM 111 HA ASN A 369 -2.309 -0.320 10.652 1.00 0.00 H ATOM 112 HB2 ASN A 369 -0.499 -1.683 11.454 1.00 0.00 H ATOM 113 HB3 ASN A 369 -1.987 -2.615 11.587 1.00 0.00 H ATOM 114 HD21 ASN A 369 -2.465 -3.953 9.576 1.00 0.00 H ATOM 115 HD22 ASN A 369 -1.131 -4.839 8.925 1.00 0.00 H ATOM 116 N ALA A 370 -0.978 -1.380 7.854 1.00 0.00 N ATOM 117 CA ALA A 370 -0.133 -0.981 6.737 1.00 0.00 C ATOM 118 C ALA A 370 -0.852 0.033 5.858 1.00 0.00 C ATOM 119 O ALA A 370 -0.222 0.887 5.234 1.00 0.00 O ATOM 120 CB ALA A 370 0.284 -2.197 5.922 1.00 0.00 C ATOM 121 H ALA A 370 -1.479 -2.219 7.800 1.00 0.00 H ATOM 122 HA ALA A 370 0.759 -0.521 7.143 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.336 -2.269 5.041 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.164 -3.089 6.520 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.319 -2.097 5.628 1.00 0.00 H ATOM 126 N LYS A 371 -2.179 -0.059 5.821 1.00 0.00 N ATOM 127 CA LYS A 371 -2.982 0.860 5.027 1.00 0.00 C ATOM 128 C LYS A 371 -3.220 2.155 5.789 1.00 0.00 C ATOM 129 O LYS A 371 -3.345 3.223 5.191 1.00 0.00 O ATOM 130 CB LYS A 371 -4.319 0.221 4.648 1.00 0.00 C ATOM 131 CG LYS A 371 -4.963 0.841 3.419 1.00 0.00 C ATOM 132 CD LYS A 371 -6.434 0.473 3.315 1.00 0.00 C ATOM 133 CE LYS A 371 -6.996 0.810 1.943 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.443 0.475 1.837 1.00 0.00 N ATOM 135 H LYS A 371 -2.628 -0.756 6.345 1.00 0.00 H ATOM 136 HA LYS A 371 -2.431 1.085 4.125 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.161 -0.828 4.455 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.002 0.327 5.478 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.875 1.916 3.482 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.448 0.487 2.538 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.544 -0.587 3.487 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.987 1.021 4.065 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.867 1.867 1.765 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.450 0.251 1.198 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -9.020 1.317 2.035 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.688 -0.268 2.522 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.662 0.134 0.879 1.00 0.00 H ATOM 148 N ARG A 372 -3.265 2.060 7.116 1.00 0.00 N ATOM 149 CA ARG A 372 -3.471 3.236 7.949 1.00 0.00 C ATOM 150 C ARG A 372 -2.171 4.018 8.063 1.00 0.00 C ATOM 151 O ARG A 372 -2.174 5.246 8.160 1.00 0.00 O ATOM 152 CB ARG A 372 -3.971 2.834 9.339 1.00 0.00 C ATOM 153 CG ARG A 372 -2.987 1.983 10.122 1.00 0.00 C ATOM 154 CD ARG A 372 -2.068 2.832 10.988 1.00 0.00 C ATOM 155 NE ARG A 372 -1.108 2.015 11.728 1.00 0.00 N ATOM 156 CZ ARG A 372 -1.344 1.491 12.929 1.00 0.00 C ATOM 157 NH1 ARG A 372 -2.513 1.680 13.530 1.00 0.00 N ATOM 158 NH2 ARG A 372 -0.408 0.768 13.530 1.00 0.00 N ATOM 159 H ARG A 372 -3.144 1.183 7.543 1.00 0.00 H ATOM 160 HA ARG A 372 -4.212 3.858 7.469 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.173 3.728 9.910 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.888 2.273 9.229 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.538 1.308 10.758 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.388 1.416 9.426 1.00 0.00 H ATOM 165 HD2 ARG A 372 -1.527 3.517 10.354 1.00 0.00 H ATOM 166 HD3 ARG A 372 -2.669 3.390 11.690 1.00 0.00 H ATOM 167 HE ARG A 372 -0.237 1.850 11.308 1.00 0.00 H ATOM 168 HH12 ARG A 372 -2.680 1.282 14.432 1.00 0.00 H ATOM 169 HH22 ARG A 372 -0.583 0.374 14.433 1.00 0.00 H ATOM 170 N GLN A 373 -1.058 3.293 8.035 1.00 0.00 N ATOM 171 CA GLN A 373 0.258 3.907 8.119 1.00 0.00 C ATOM 172 C GLN A 373 0.558 4.687 6.849 1.00 0.00 C ATOM 173 O GLN A 373 1.026 5.824 6.902 1.00 0.00 O ATOM 174 CB GLN A 373 1.330 2.837 8.339 1.00 0.00 C ATOM 175 CG GLN A 373 1.852 2.790 9.764 1.00 0.00 C ATOM 176 CD GLN A 373 3.040 3.706 9.979 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.939 4.721 10.669 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.175 3.352 9.388 1.00 0.00 N ATOM 179 H GLN A 373 -1.124 2.320 7.946 1.00 0.00 H ATOM 180 HA GLN A 373 0.257 4.586 8.958 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.915 1.868 8.095 1.00 0.00 H ATOM 182 HB3 GLN A 373 2.162 3.036 7.681 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.059 3.092 10.431 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.149 1.778 9.990 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.181 2.531 8.853 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.960 3.926 9.511 1.00 0.00 H ATOM 187 N LEU A 374 0.284 4.067 5.707 1.00 0.00 N ATOM 188 CA LEU A 374 0.524 4.698 4.417 1.00 0.00 C ATOM 189 C LEU A 374 -0.392 5.899 4.219 1.00 0.00 C ATOM 190 O LEU A 374 0.036 6.942 3.728 1.00 0.00 O ATOM 191 CB LEU A 374 0.318 3.687 3.287 1.00 0.00 C ATOM 192 CG LEU A 374 0.978 4.050 1.955 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.433 4.445 2.164 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.874 2.886 0.979 1.00 0.00 C ATOM 195 H LEU A 374 -0.090 3.160 5.733 1.00 0.00 H ATOM 196 HA LEU A 374 1.547 5.037 4.403 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.711 2.734 3.612 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.743 3.579 3.120 1.00 0.00 H ATOM 199 HG LEU A 374 0.462 4.895 1.524 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.520 5.521 2.140 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.040 4.018 1.379 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.773 4.078 3.121 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.829 1.957 1.529 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.739 2.881 0.333 1.00 0.00 H ATOM 205 HD23 LEU A 374 -0.019 2.995 0.383 1.00 0.00 H ATOM 206 N TYR A 375 -1.651 5.749 4.605 1.00 0.00 N ATOM 207 CA TYR A 375 -2.619 6.831 4.466 1.00 0.00 C ATOM 208 C TYR A 375 -2.340 7.938 5.475 1.00 0.00 C ATOM 209 O TYR A 375 -2.642 9.105 5.229 1.00 0.00 O ATOM 210 CB TYR A 375 -4.044 6.302 4.644 1.00 0.00 C ATOM 211 CG TYR A 375 -5.019 6.830 3.616 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.147 8.194 3.389 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.812 5.963 2.873 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.037 8.680 2.450 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.703 6.443 1.932 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.813 7.800 1.725 1.00 0.00 C ATOM 217 OH TYR A 375 -7.700 8.282 0.790 1.00 0.00 O ATOM 218 H TYR A 375 -1.934 4.895 4.995 1.00 0.00 H ATOM 219 HA TYR A 375 -2.515 7.238 3.472 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.033 5.226 4.566 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.407 6.583 5.622 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.539 8.880 3.958 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.724 4.900 3.039 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.123 9.745 2.288 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.311 5.753 1.365 1.00 0.00 H ATOM 226 HH TYR A 375 -8.588 7.994 1.013 1.00 0.00 H ATOM 227 N SER A 376 -1.759 7.566 6.608 1.00 0.00 N ATOM 228 CA SER A 376 -1.435 8.530 7.650 1.00 0.00 C ATOM 229 C SER A 376 -0.050 9.135 7.428 1.00 0.00 C ATOM 230 O SER A 376 0.305 10.132 8.056 1.00 0.00 O ATOM 231 CB SER A 376 -1.498 7.865 9.026 1.00 0.00 C ATOM 232 OG SER A 376 -2.837 7.592 9.401 1.00 0.00 O ATOM 233 H SER A 376 -1.539 6.621 6.746 1.00 0.00 H ATOM 234 HA SER A 376 -2.171 9.320 7.609 1.00 0.00 H ATOM 235 HB2 SER A 376 -0.949 6.936 9.000 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.058 8.522 9.761 1.00 0.00 H ATOM 237 HG SER A 376 -3.295 7.168 8.672 1.00 0.00 H ATOM 238 N LEU A 377 0.734 8.526 6.539 1.00 0.00 N ATOM 239 CA LEU A 377 2.079 9.011 6.257 1.00 0.00 C ATOM 240 C LEU A 377 2.142 9.795 4.948 1.00 0.00 C ATOM 241 O LEU A 377 3.002 10.662 4.788 1.00 0.00 O ATOM 242 CB LEU A 377 3.072 7.847 6.212 1.00 0.00 C ATOM 243 CG LEU A 377 3.777 7.551 7.536 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.770 7.124 8.593 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.842 6.480 7.346 1.00 0.00 C ATOM 246 H LEU A 377 0.407 7.731 6.074 1.00 0.00 H ATOM 247 HA LEU A 377 2.358 9.670 7.062 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.542 6.960 5.899 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.825 8.073 5.473 1.00 0.00 H ATOM 250 HG LEU A 377 4.264 8.450 7.883 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.650 6.052 8.563 1.00 0.00 H ATOM 252 HD12 LEU A 377 1.820 7.600 8.397 1.00 0.00 H ATOM 253 HD13 LEU A 377 3.127 7.420 9.568 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.790 5.771 8.159 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.818 6.942 7.334 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.675 5.967 6.410 1.00 0.00 H ATOM 257 N ILE A 378 1.250 9.494 4.006 1.00 0.00 N ATOM 258 CA ILE A 378 1.261 10.195 2.727 1.00 0.00 C ATOM 259 C ILE A 378 -0.147 10.539 2.239 1.00 0.00 C ATOM 260 O ILE A 378 -0.381 11.638 1.736 1.00 0.00 O ATOM 261 CB ILE A 378 2.011 9.384 1.645 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.227 8.133 1.241 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.393 8.997 2.148 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.791 7.441 0.022 1.00 0.00 C ATOM 265 H ILE A 378 0.584 8.791 4.168 1.00 0.00 H ATOM 266 HA ILE A 378 1.799 11.118 2.876 1.00 0.00 H ATOM 267 HB ILE A 378 2.137 10.017 0.779 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.244 7.427 2.056 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.206 8.404 1.026 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.081 8.958 1.316 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.345 8.027 2.621 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.734 9.729 2.864 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.737 6.985 0.272 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.937 8.164 -0.767 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.101 6.679 -0.312 1.00 0.00 H ATOM 276 N GLY A 379 -1.079 9.606 2.387 1.00 0.00 N ATOM 277 CA GLY A 379 -2.442 9.852 1.949 1.00 0.00 C ATOM 278 C GLY A 379 -3.074 11.030 2.665 1.00 0.00 C ATOM 279 O GLY A 379 -3.565 10.889 3.785 1.00 0.00 O ATOM 280 H GLY A 379 -0.844 8.746 2.794 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.437 10.051 0.888 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.035 8.970 2.138 1.00 0.00 H ATOM 283 N TYR A 380 -3.063 12.199 2.026 1.00 0.00 N ATOM 284 CA TYR A 380 -3.641 13.394 2.630 1.00 0.00 C ATOM 285 C TYR A 380 -4.958 13.780 1.964 1.00 0.00 C ATOM 286 O TYR A 380 -5.835 14.367 2.599 1.00 0.00 O ATOM 287 CB TYR A 380 -2.661 14.571 2.571 1.00 0.00 C ATOM 288 CG TYR A 380 -1.836 14.640 1.303 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.437 14.825 0.064 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.452 14.530 1.350 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.682 14.896 -1.091 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.308 14.601 0.200 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.310 14.784 -1.018 1.00 0.00 C ATOM 294 OH TYR A 380 0.446 14.855 -2.165 1.00 0.00 O ATOM 295 H TYR A 380 -2.656 12.257 1.135 1.00 0.00 H ATOM 296 HA TYR A 380 -3.839 13.165 3.665 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.217 15.493 2.650 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.979 14.499 3.406 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.511 14.915 0.009 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.032 14.385 2.302 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.167 15.041 -2.045 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.384 14.515 0.260 1.00 0.00 H ATOM 303 HH TYR A 380 0.083 15.527 -2.747 1.00 0.00 H ATOM 304 N ALA A 381 -5.097 13.452 0.684 1.00 0.00 N ATOM 305 CA ALA A 381 -6.312 13.772 -0.056 1.00 0.00 C ATOM 306 C ALA A 381 -6.223 13.272 -1.494 1.00 0.00 C ATOM 307 O ALA A 381 -6.758 12.215 -1.826 1.00 0.00 O ATOM 308 CB ALA A 381 -6.570 15.271 -0.030 1.00 0.00 C ATOM 309 H ALA A 381 -4.365 12.986 0.228 1.00 0.00 H ATOM 310 HA ALA A 381 -7.140 13.279 0.434 1.00 0.00 H ATOM 311 HB1 ALA A 381 -6.981 15.549 0.930 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.272 15.530 -0.810 1.00 0.00 H ATOM 313 HB3 ALA A 381 -5.642 15.799 -0.191 1.00 0.00 H ATOM 314 N SER A 382 -5.539 14.035 -2.343 1.00 0.00 N ATOM 315 CA SER A 382 -5.377 13.660 -3.744 1.00 0.00 C ATOM 316 C SER A 382 -4.797 12.253 -3.860 1.00 0.00 C ATOM 317 O SER A 382 -5.020 11.557 -4.850 1.00 0.00 O ATOM 318 CB SER A 382 -4.472 14.663 -4.463 1.00 0.00 C ATOM 319 OG SER A 382 -3.777 15.482 -3.538 1.00 0.00 O ATOM 320 H SER A 382 -5.131 14.865 -2.020 1.00 0.00 H ATOM 321 HA SER A 382 -6.354 13.674 -4.205 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.751 14.130 -5.064 1.00 0.00 H ATOM 323 HB3 SER A 382 -5.074 15.295 -5.101 1.00 0.00 H ATOM 324 HG SER A 382 -4.254 16.307 -3.418 1.00 0.00 H ATOM 325 N LEU A 383 -4.058 11.843 -2.833 1.00 0.00 N ATOM 326 CA LEU A 383 -3.450 10.519 -2.809 1.00 0.00 C ATOM 327 C LEU A 383 -4.510 9.442 -2.624 1.00 0.00 C ATOM 328 O LEU A 383 -4.723 8.956 -1.513 1.00 0.00 O ATOM 329 CB LEU A 383 -2.424 10.427 -1.678 1.00 0.00 C ATOM 330 CG LEU A 383 -0.972 10.674 -2.086 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.046 10.404 -0.912 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.593 9.805 -3.275 1.00 0.00 C ATOM 333 H LEU A 383 -3.922 12.443 -2.071 1.00 0.00 H ATOM 334 HA LEU A 383 -2.952 10.363 -3.754 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.690 11.150 -0.921 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.486 9.440 -1.245 1.00 0.00 H ATOM 337 HG LEU A 383 -0.856 11.709 -2.373 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.887 10.000 -1.275 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.511 9.695 -0.244 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.142 11.326 -0.384 1.00 0.00 H ATOM 341 HD21 LEU A 383 -1.067 8.839 -3.180 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.479 9.679 -3.301 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.922 10.280 -4.188 1.00 0.00 H ATOM 344 N ARG A 384 -5.173 9.072 -3.712 1.00 0.00 N ATOM 345 CA ARG A 384 -6.207 8.048 -3.657 1.00 0.00 C ATOM 346 C ARG A 384 -5.593 6.679 -3.378 1.00 0.00 C ATOM 347 O ARG A 384 -5.619 5.789 -4.229 1.00 0.00 O ATOM 348 CB ARG A 384 -6.996 8.018 -4.967 1.00 0.00 C ATOM 349 CG ARG A 384 -8.482 7.760 -4.777 1.00 0.00 C ATOM 350 CD ARG A 384 -9.178 8.956 -4.148 1.00 0.00 C ATOM 351 NE ARG A 384 -10.626 8.906 -4.330 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.434 8.107 -3.634 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.938 7.294 -2.710 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.740 8.123 -3.863 1.00 0.00 N ATOM 355 H ARG A 384 -4.962 9.494 -4.570 1.00 0.00 H ATOM 356 HA ARG A 384 -6.876 8.300 -2.847 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.879 8.968 -5.467 1.00 0.00 H ATOM 358 HB3 ARG A 384 -6.596 7.238 -5.598 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.930 7.562 -5.740 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.609 6.901 -4.135 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.958 8.969 -3.091 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.797 9.858 -4.604 1.00 0.00 H ATOM 363 HE ARG A 384 -11.019 9.496 -5.006 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.550 6.697 -2.191 1.00 0.00 H ATOM 365 HH22 ARG A 384 -13.345 7.524 -3.341 1.00 0.00 H ATOM 366 N LEU A 385 -5.035 6.519 -2.181 1.00 0.00 N ATOM 367 CA LEU A 385 -4.409 5.262 -1.787 1.00 0.00 C ATOM 368 C LEU A 385 -5.374 4.094 -1.963 1.00 0.00 C ATOM 369 O LEU A 385 -6.205 3.824 -1.094 1.00 0.00 O ATOM 370 CB LEU A 385 -3.933 5.337 -0.333 1.00 0.00 C ATOM 371 CG LEU A 385 -3.359 4.034 0.228 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.157 4.317 1.118 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.426 3.271 0.999 1.00 0.00 C ATOM 374 H LEU A 385 -5.044 7.266 -1.547 1.00 0.00 H ATOM 375 HA LEU A 385 -3.554 5.105 -2.427 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.172 6.102 -0.264 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.769 5.630 0.284 1.00 0.00 H ATOM 378 HG LEU A 385 -3.028 3.412 -0.590 1.00 0.00 H ATOM 379 HD11 LEU A 385 -2.483 4.832 2.009 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.450 4.934 0.582 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.685 3.385 1.391 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.897 2.552 0.344 1.00 0.00 H ATOM 383 HD22 LEU A 385 -5.169 3.963 1.367 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.971 2.754 1.831 1.00 0.00 H ATOM 385 N HIS A 386 -5.257 3.403 -3.092 1.00 0.00 N ATOM 386 CA HIS A 386 -6.113 2.264 -3.384 1.00 0.00 C ATOM 387 C HIS A 386 -5.278 1.020 -3.657 1.00 0.00 C ATOM 388 O HIS A 386 -4.176 1.106 -4.200 1.00 0.00 O ATOM 389 CB HIS A 386 -7.010 2.565 -4.585 1.00 0.00 C ATOM 390 CG HIS A 386 -7.979 1.467 -4.899 1.00 0.00 C ATOM 391 ND1 HIS A 386 -7.928 0.731 -6.064 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.027 0.981 -4.194 1.00 0.00 C ATOM 393 CE1 HIS A 386 -8.904 -0.160 -6.062 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.585 -0.029 -4.939 1.00 0.00 N ATOM 395 H HIS A 386 -4.575 3.665 -3.742 1.00 0.00 H ATOM 396 HA HIS A 386 -6.730 2.086 -2.520 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.578 3.460 -4.384 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.392 2.724 -5.456 1.00 0.00 H ATOM 399 HD1 HIS A 386 -7.275 0.843 -6.786 1.00 0.00 H ATOM 400 HD2 HIS A 386 -9.363 1.324 -3.225 1.00 0.00 H ATOM 401 HE1 HIS A 386 -9.110 -0.874 -6.845 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.416 -0.503 -4.723 1.00 0.00 H ATOM 403 N TYR A 387 -5.804 -0.135 -3.273 1.00 0.00 N ATOM 404 CA TYR A 387 -5.103 -1.393 -3.473 1.00 0.00 C ATOM 405 C TYR A 387 -5.824 -2.278 -4.479 1.00 0.00 C ATOM 406 O TYR A 387 -6.988 -2.629 -4.295 1.00 0.00 O ATOM 407 CB TYR A 387 -4.948 -2.128 -2.144 1.00 0.00 C ATOM 408 CG TYR A 387 -3.810 -1.595 -1.310 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.843 -0.301 -0.810 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.699 -2.380 -1.033 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.801 0.197 -0.057 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.653 -1.890 -0.279 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.708 -0.600 0.208 1.00 0.00 C ATOM 414 OH TYR A 387 -0.667 -0.106 0.957 1.00 0.00 O ATOM 415 H TYR A 387 -6.681 -0.140 -2.842 1.00 0.00 H ATOM 416 HA TYR A 387 -4.124 -1.163 -3.857 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.858 -2.026 -1.572 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.762 -3.174 -2.335 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.701 0.320 -1.017 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.660 -3.388 -1.415 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.846 1.207 0.323 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.800 -2.515 -0.075 1.00 0.00 H ATOM 423 HH TYR A 387 -1.001 0.219 1.796 1.00 0.00 H ATOM 424 N VAL A 388 -5.116 -2.638 -5.542 1.00 0.00 N ATOM 425 CA VAL A 388 -5.675 -3.485 -6.580 1.00 0.00 C ATOM 426 C VAL A 388 -5.139 -4.905 -6.466 1.00 0.00 C ATOM 427 O VAL A 388 -4.054 -5.214 -6.962 1.00 0.00 O ATOM 428 CB VAL A 388 -5.357 -2.936 -7.984 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.053 -3.765 -9.054 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.759 -1.473 -8.089 1.00 0.00 C ATOM 431 H VAL A 388 -4.192 -2.327 -5.627 1.00 0.00 H ATOM 432 HA VAL A 388 -6.746 -3.500 -6.455 1.00 0.00 H ATOM 433 HB VAL A 388 -4.292 -3.006 -8.143 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.854 -3.339 -10.026 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.117 -3.767 -8.873 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.682 -4.779 -9.023 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.835 -1.390 -8.036 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.413 -1.072 -9.030 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.315 -0.919 -7.276 1.00 0.00 H ATOM 440 N THR A 389 -5.906 -5.769 -5.809 1.00 0.00 N ATOM 441 CA THR A 389 -5.508 -7.159 -5.634 1.00 0.00 C ATOM 442 C THR A 389 -5.935 -7.987 -6.841 1.00 0.00 C ATOM 443 O THR A 389 -7.065 -8.469 -6.907 1.00 0.00 O ATOM 444 CB THR A 389 -6.122 -7.736 -4.357 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.521 -7.905 -4.504 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.888 -6.871 -3.139 1.00 0.00 C ATOM 447 H THR A 389 -6.759 -5.465 -5.437 1.00 0.00 H ATOM 448 HA THR A 389 -4.431 -7.188 -5.553 1.00 0.00 H ATOM 449 HB THR A 389 -5.681 -8.703 -4.165 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.932 -7.052 -4.663 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.402 -5.953 -3.436 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.260 -7.400 -2.437 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.835 -6.642 -2.673 1.00 0.00 H ATOM 454 N VAL A 390 -5.025 -8.138 -7.794 1.00 0.00 N ATOM 455 CA VAL A 390 -5.304 -8.896 -9.006 1.00 0.00 C ATOM 456 C VAL A 390 -5.389 -10.391 -8.717 1.00 0.00 C ATOM 457 O VAL A 390 -6.435 -11.013 -8.903 1.00 0.00 O ATOM 458 CB VAL A 390 -4.224 -8.641 -10.075 1.00 0.00 C ATOM 459 CG1 VAL A 390 -4.506 -9.444 -11.338 1.00 0.00 C ATOM 460 CG2 VAL A 390 -4.132 -7.155 -10.390 1.00 0.00 C ATOM 461 H VAL A 390 -4.143 -7.724 -7.683 1.00 0.00 H ATOM 462 HA VAL A 390 -6.250 -8.564 -9.395 1.00 0.00 H ATOM 463 HB VAL A 390 -3.273 -8.959 -9.677 1.00 0.00 H ATOM 464 HG11 VAL A 390 -4.284 -8.841 -12.206 1.00 0.00 H ATOM 465 HG12 VAL A 390 -5.547 -9.732 -11.356 1.00 0.00 H ATOM 466 HG13 VAL A 390 -3.888 -10.329 -11.346 1.00 0.00 H ATOM 467 HG21 VAL A 390 -3.135 -6.921 -10.732 1.00 0.00 H ATOM 468 HG22 VAL A 390 -4.350 -6.584 -9.499 1.00 0.00 H ATOM 469 HG23 VAL A 390 -4.846 -6.905 -11.160 1.00 0.00 H ATOM 470 N LYS A 391 -4.279 -10.955 -8.267 1.00 0.00 N ATOM 471 CA LYS A 391 -4.201 -12.379 -7.949 1.00 0.00 C ATOM 472 C LYS A 391 -4.727 -13.228 -9.104 1.00 0.00 C ATOM 473 O LYS A 391 -5.936 -13.389 -9.269 1.00 0.00 O ATOM 474 CB LYS A 391 -4.987 -12.704 -6.673 1.00 0.00 C ATOM 475 CG LYS A 391 -5.119 -11.539 -5.700 1.00 0.00 C ATOM 476 CD LYS A 391 -6.572 -11.134 -5.507 1.00 0.00 C ATOM 477 CE LYS A 391 -7.250 -11.981 -4.443 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.536 -11.382 -3.991 1.00 0.00 N ATOM 479 H LYS A 391 -3.487 -10.397 -8.144 1.00 0.00 H ATOM 480 HA LYS A 391 -3.161 -12.622 -7.788 1.00 0.00 H ATOM 481 HB2 LYS A 391 -5.979 -13.026 -6.952 1.00 0.00 H ATOM 482 HB3 LYS A 391 -4.488 -13.515 -6.162 1.00 0.00 H ATOM 483 HG2 LYS A 391 -4.711 -11.836 -4.745 1.00 0.00 H ATOM 484 HG3 LYS A 391 -4.566 -10.695 -6.081 1.00 0.00 H ATOM 485 HD2 LYS A 391 -6.611 -10.099 -5.208 1.00 0.00 H ATOM 486 HD3 LYS A 391 -7.098 -11.261 -6.443 1.00 0.00 H ATOM 487 HE2 LYS A 391 -7.444 -12.962 -4.850 1.00 0.00 H ATOM 488 HE3 LYS A 391 -6.586 -12.070 -3.594 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -8.381 -10.404 -3.669 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -8.932 -11.935 -3.204 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -9.221 -11.375 -4.773 1.00 0.00 H ATOM 492 N LYS A 392 -3.812 -13.772 -9.898 1.00 0.00 N ATOM 493 CA LYS A 392 -4.185 -14.605 -11.032 1.00 0.00 C ATOM 494 C LYS A 392 -3.622 -16.018 -10.882 1.00 0.00 C ATOM 495 O LYS A 392 -2.871 -16.492 -11.737 1.00 0.00 O ATOM 496 CB LYS A 392 -3.692 -13.978 -12.339 1.00 0.00 C ATOM 497 CG LYS A 392 -4.608 -12.888 -12.873 1.00 0.00 C ATOM 498 CD LYS A 392 -4.455 -12.721 -14.376 1.00 0.00 C ATOM 499 CE LYS A 392 -5.739 -12.209 -15.012 1.00 0.00 C ATOM 500 NZ LYS A 392 -5.697 -10.738 -15.242 1.00 0.00 N ATOM 501 H LYS A 392 -2.865 -13.613 -9.717 1.00 0.00 H ATOM 502 HA LYS A 392 -5.261 -14.662 -11.056 1.00 0.00 H ATOM 503 HB2 LYS A 392 -2.716 -13.547 -12.171 1.00 0.00 H ATOM 504 HB3 LYS A 392 -3.612 -14.751 -13.088 1.00 0.00 H ATOM 505 HG2 LYS A 392 -5.631 -13.150 -12.653 1.00 0.00 H ATOM 506 HG3 LYS A 392 -4.361 -11.954 -12.389 1.00 0.00 H ATOM 507 HD2 LYS A 392 -3.662 -12.015 -14.572 1.00 0.00 H ATOM 508 HD3 LYS A 392 -4.205 -13.677 -14.811 1.00 0.00 H ATOM 509 HE2 LYS A 392 -5.880 -12.709 -15.958 1.00 0.00 H ATOM 510 HE3 LYS A 392 -6.566 -12.440 -14.357 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -5.417 -10.539 -16.224 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -5.010 -10.295 -14.600 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -6.635 -10.324 -15.069 1.00 0.00 H ATOM 514 N PRO A 393 -3.980 -16.713 -9.788 1.00 0.00 N ATOM 515 CA PRO A 393 -3.508 -18.077 -9.529 1.00 0.00 C ATOM 516 C PRO A 393 -4.139 -19.097 -10.472 1.00 0.00 C ATOM 517 O PRO A 393 -5.356 -19.287 -10.473 1.00 0.00 O ATOM 518 CB PRO A 393 -3.948 -18.335 -8.087 1.00 0.00 C ATOM 519 CG PRO A 393 -5.135 -17.456 -7.897 1.00 0.00 C ATOM 520 CD PRO A 393 -4.872 -16.225 -8.719 1.00 0.00 C ATOM 521 HA PRO A 393 -2.432 -18.144 -9.598 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.202 -19.377 -7.965 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.149 -18.069 -7.409 1.00 0.00 H ATOM 524 HG2 PRO A 393 -6.024 -17.960 -8.247 1.00 0.00 H ATOM 525 HG3 PRO A 393 -5.237 -17.196 -6.854 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.794 -15.841 -9.130 1.00 0.00 H ATOM 527 HD3 PRO A 393 -4.381 -15.472 -8.121 1.00 0.00 H ATOM 528 N THR A 394 -3.305 -19.751 -11.274 1.00 0.00 N ATOM 529 CA THR A 394 -3.779 -20.751 -12.225 1.00 0.00 C ATOM 530 C THR A 394 -2.656 -21.711 -12.605 1.00 0.00 C ATOM 531 O THR A 394 -2.841 -22.929 -12.623 1.00 0.00 O ATOM 532 CB THR A 394 -4.338 -20.068 -13.477 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.156 -20.959 -14.213 1.00 0.00 O ATOM 534 CG2 THR A 394 -3.268 -19.545 -14.415 1.00 0.00 C ATOM 535 H THR A 394 -2.346 -19.555 -11.226 1.00 0.00 H ATOM 536 HA THR A 394 -4.570 -21.311 -11.748 1.00 0.00 H ATOM 537 HB THR A 394 -4.943 -19.227 -13.171 1.00 0.00 H ATOM 538 HG1 THR A 394 -6.003 -21.054 -13.773 1.00 0.00 H ATOM 539 HG21 THR A 394 -3.735 -19.037 -15.245 1.00 0.00 H ATOM 540 HG22 THR A 394 -2.679 -20.371 -14.784 1.00 0.00 H ATOM 541 HG23 THR A 394 -2.629 -18.855 -13.884 1.00 0.00 H ATOM 542 N ALA A 395 -1.494 -21.148 -12.906 1.00 0.00 N ATOM 543 CA ALA A 395 -0.328 -21.933 -13.287 1.00 0.00 C ATOM 544 C ALA A 395 0.942 -21.109 -13.131 1.00 0.00 C ATOM 545 O ALA A 395 1.958 -21.597 -12.636 1.00 0.00 O ATOM 546 CB ALA A 395 -0.469 -22.431 -14.718 1.00 0.00 C ATOM 547 H ALA A 395 -1.418 -20.172 -12.869 1.00 0.00 H ATOM 548 HA ALA A 395 -0.273 -22.790 -12.634 1.00 0.00 H ATOM 549 HB1 ALA A 395 -1.115 -21.763 -15.270 1.00 0.00 H ATOM 550 HB2 ALA A 395 -0.896 -23.422 -14.714 1.00 0.00 H ATOM 551 HB3 ALA A 395 0.504 -22.460 -15.187 1.00 0.00 H ATOM 552 N VAL A 396 0.869 -19.851 -13.550 1.00 0.00 N ATOM 553 CA VAL A 396 2.006 -18.940 -13.452 1.00 0.00 C ATOM 554 C VAL A 396 2.501 -18.837 -12.012 1.00 0.00 C ATOM 555 O VAL A 396 3.680 -18.589 -11.764 1.00 0.00 O ATOM 556 CB VAL A 396 1.659 -17.524 -13.961 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.040 -17.374 -15.425 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.184 -17.203 -13.753 1.00 0.00 C ATOM 559 H VAL A 396 0.027 -19.526 -13.929 1.00 0.00 H ATOM 560 HA VAL A 396 2.802 -19.336 -14.067 1.00 0.00 H ATOM 561 HB VAL A 396 2.238 -16.817 -13.390 1.00 0.00 H ATOM 562 HG11 VAL A 396 1.720 -18.249 -15.972 1.00 0.00 H ATOM 563 HG12 VAL A 396 3.111 -17.270 -15.510 1.00 0.00 H ATOM 564 HG13 VAL A 396 1.559 -16.498 -15.834 1.00 0.00 H ATOM 565 HG21 VAL A 396 -0.351 -17.351 -14.679 1.00 0.00 H ATOM 566 HG22 VAL A 396 0.081 -16.175 -13.439 1.00 0.00 H ATOM 567 HG23 VAL A 396 -0.223 -17.852 -12.993 1.00 0.00 H ATOM 568 N ASP A 397 1.586 -19.036 -11.069 1.00 0.00 N ATOM 569 CA ASP A 397 1.911 -18.974 -9.648 1.00 0.00 C ATOM 570 C ASP A 397 2.249 -17.550 -9.211 1.00 0.00 C ATOM 571 O ASP A 397 3.276 -17.314 -8.574 1.00 0.00 O ATOM 572 CB ASP A 397 3.075 -19.914 -9.341 1.00 0.00 C ATOM 573 CG ASP A 397 3.057 -20.411 -7.909 1.00 0.00 C ATOM 574 OD1 ASP A 397 2.217 -21.279 -7.592 1.00 0.00 O ATOM 575 OD2 ASP A 397 3.883 -19.932 -7.104 1.00 0.00 O ATOM 576 H ASP A 397 0.669 -19.233 -11.334 1.00 0.00 H ATOM 577 HA ASP A 397 1.043 -19.305 -9.098 1.00 0.00 H ATOM 578 HB2 ASP A 397 3.015 -20.766 -10.000 1.00 0.00 H ATOM 579 HB3 ASP A 397 4.004 -19.394 -9.514 1.00 0.00 H ATOM 580 N PRO A 398 1.379 -16.576 -9.537 1.00 0.00 N ATOM 581 CA PRO A 398 1.585 -15.179 -9.162 1.00 0.00 C ATOM 582 C PRO A 398 1.149 -14.903 -7.726 1.00 0.00 C ATOM 583 O PRO A 398 1.527 -13.892 -7.134 1.00 0.00 O ATOM 584 CB PRO A 398 0.686 -14.432 -10.143 1.00 0.00 C ATOM 585 CG PRO A 398 -0.449 -15.366 -10.389 1.00 0.00 C ATOM 586 CD PRO A 398 0.117 -16.761 -10.283 1.00 0.00 C ATOM 587 HA PRO A 398 2.611 -14.874 -9.298 1.00 0.00 H ATOM 588 HB2 PRO A 398 0.351 -13.506 -9.698 1.00 0.00 H ATOM 589 HB3 PRO A 398 1.231 -14.226 -11.052 1.00 0.00 H ATOM 590 HG2 PRO A 398 -1.214 -15.216 -9.642 1.00 0.00 H ATOM 591 HG3 PRO A 398 -0.851 -15.200 -11.377 1.00 0.00 H ATOM 592 HD2 PRO A 398 -0.560 -17.402 -9.740 1.00 0.00 H ATOM 593 HD3 PRO A 398 0.308 -17.161 -11.266 1.00 0.00 H ATOM 594 N ASN A 399 0.352 -15.814 -7.174 1.00 0.00 N ATOM 595 CA ASN A 399 -0.142 -15.683 -5.812 1.00 0.00 C ATOM 596 C ASN A 399 -1.028 -14.452 -5.685 1.00 0.00 C ATOM 597 O ASN A 399 -1.365 -13.818 -6.685 1.00 0.00 O ATOM 598 CB ASN A 399 1.033 -15.599 -4.842 1.00 0.00 C ATOM 599 CG ASN A 399 1.256 -16.897 -4.092 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.189 -17.645 -4.386 1.00 0.00 O ATOM 601 ND2 ASN A 399 0.397 -17.172 -3.119 1.00 0.00 N ATOM 602 H ASN A 399 0.089 -16.591 -7.696 1.00 0.00 H ATOM 603 HA ASN A 399 -0.727 -16.560 -5.584 1.00 0.00 H ATOM 604 HB2 ASN A 399 1.928 -15.370 -5.399 1.00 0.00 H ATOM 605 HB3 ASN A 399 0.847 -14.815 -4.124 1.00 0.00 H ATOM 606 HD21 ASN A 399 -0.322 -16.529 -2.941 1.00 0.00 H ATOM 607 HD22 ASN A 399 0.515 -18.005 -2.618 1.00 0.00 H ATOM 608 N SER A 400 -1.398 -14.109 -4.458 1.00 0.00 N ATOM 609 CA SER A 400 -2.236 -12.945 -4.230 1.00 0.00 C ATOM 610 C SER A 400 -1.444 -11.679 -4.512 1.00 0.00 C ATOM 611 O SER A 400 -1.014 -10.983 -3.594 1.00 0.00 O ATOM 612 CB SER A 400 -2.779 -12.937 -2.798 1.00 0.00 C ATOM 613 OG SER A 400 -4.185 -12.756 -2.788 1.00 0.00 O ATOM 614 H SER A 400 -1.094 -14.642 -3.695 1.00 0.00 H ATOM 615 HA SER A 400 -3.064 -12.996 -4.921 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.551 -13.879 -2.322 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.323 -12.132 -2.241 1.00 0.00 H ATOM 618 HG SER A 400 -4.618 -13.613 -2.749 1.00 0.00 H ATOM 619 N ILE A 401 -1.239 -11.396 -5.795 1.00 0.00 N ATOM 620 CA ILE A 401 -0.487 -10.220 -6.202 1.00 0.00 C ATOM 621 C ILE A 401 -1.326 -8.954 -6.032 1.00 0.00 C ATOM 622 O ILE A 401 -2.406 -8.827 -6.613 1.00 0.00 O ATOM 623 CB ILE A 401 0.020 -10.355 -7.664 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.439 -9.799 -7.785 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.904 -9.669 -8.664 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.573 -8.370 -7.303 1.00 0.00 C ATOM 627 H ILE A 401 -1.596 -12.001 -6.481 1.00 0.00 H ATOM 628 HA ILE A 401 0.374 -10.147 -5.554 1.00 0.00 H ATOM 629 HB ILE A 401 0.040 -11.408 -7.907 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.108 -10.410 -7.202 1.00 0.00 H ATOM 631 HG13 ILE A 401 1.742 -9.830 -8.822 1.00 0.00 H ATOM 632 HG21 ILE A 401 -1.861 -10.163 -8.666 1.00 0.00 H ATOM 633 HG22 ILE A 401 -0.469 -9.728 -9.652 1.00 0.00 H ATOM 634 HG23 ILE A 401 -1.030 -8.633 -8.390 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.038 -8.361 -6.328 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.593 -7.918 -7.238 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.182 -7.811 -7.997 1.00 0.00 H ATOM 638 N VAL A 402 -0.826 -8.025 -5.228 1.00 0.00 N ATOM 639 CA VAL A 402 -1.527 -6.777 -4.979 1.00 0.00 C ATOM 640 C VAL A 402 -0.620 -5.580 -5.223 1.00 0.00 C ATOM 641 O VAL A 402 0.593 -5.655 -5.022 1.00 0.00 O ATOM 642 CB VAL A 402 -2.071 -6.712 -3.539 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.938 -5.476 -3.350 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.850 -7.975 -3.205 1.00 0.00 C ATOM 645 H VAL A 402 0.035 -8.183 -4.790 1.00 0.00 H ATOM 646 HA VAL A 402 -2.363 -6.726 -5.658 1.00 0.00 H ATOM 647 HB VAL A 402 -1.232 -6.642 -2.864 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.486 -5.559 -2.423 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.634 -5.395 -4.173 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.312 -4.597 -3.321 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.711 -8.049 -3.852 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.175 -7.936 -2.176 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.216 -8.838 -3.349 1.00 0.00 H ATOM 654 N GLU A 403 -1.217 -4.479 -5.656 1.00 0.00 N ATOM 655 CA GLU A 403 -0.465 -3.263 -5.929 1.00 0.00 C ATOM 656 C GLU A 403 -1.195 -2.041 -5.384 1.00 0.00 C ATOM 657 O GLU A 403 -2.399 -1.883 -5.586 1.00 0.00 O ATOM 658 CB GLU A 403 -0.232 -3.104 -7.433 1.00 0.00 C ATOM 659 CG GLU A 403 0.695 -4.155 -8.019 1.00 0.00 C ATOM 660 CD GLU A 403 1.234 -3.762 -9.380 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.730 -2.624 -9.518 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.161 -4.594 -10.310 1.00 0.00 O ATOM 663 H GLU A 403 -2.186 -4.485 -5.794 1.00 0.00 H ATOM 664 HA GLU A 403 0.489 -3.347 -5.433 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.182 -3.169 -7.942 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.200 -2.131 -7.618 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.528 -4.297 -7.348 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.151 -5.082 -8.117 1.00 0.00 H ATOM 669 N CYS A 404 -0.457 -1.175 -4.698 1.00 0.00 N ATOM 670 CA CYS A 404 -1.031 0.035 -4.133 1.00 0.00 C ATOM 671 C CYS A 404 -0.812 1.208 -5.082 1.00 0.00 C ATOM 672 O CYS A 404 0.312 1.679 -5.250 1.00 0.00 O ATOM 673 CB CYS A 404 -0.426 0.350 -2.754 1.00 0.00 C ATOM 674 SG CYS A 404 0.782 -0.847 -2.135 1.00 0.00 S ATOM 675 H CYS A 404 0.496 -1.349 -4.577 1.00 0.00 H ATOM 676 HA CYS A 404 -2.092 -0.128 -4.022 1.00 0.00 H ATOM 677 HB2 CYS A 404 0.071 1.302 -2.804 1.00 0.00 H ATOM 678 HB3 CYS A 404 -1.224 0.405 -2.032 1.00 0.00 H ATOM 679 HG CYS A 404 0.664 -1.666 -2.621 1.00 0.00 H ATOM 680 N ARG A 405 -1.891 1.670 -5.706 1.00 0.00 N ATOM 681 CA ARG A 405 -1.812 2.779 -6.642 1.00 0.00 C ATOM 682 C ARG A 405 -2.379 4.048 -6.026 1.00 0.00 C ATOM 683 O ARG A 405 -3.392 4.013 -5.327 1.00 0.00 O ATOM 684 CB ARG A 405 -2.562 2.445 -7.932 1.00 0.00 C ATOM 685 CG ARG A 405 -2.144 1.124 -8.556 1.00 0.00 C ATOM 686 CD ARG A 405 -3.192 0.044 -8.338 1.00 0.00 C ATOM 687 NE ARG A 405 -2.914 -1.156 -9.124 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.108 -1.243 -10.438 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.582 -0.206 -11.116 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.826 -2.371 -11.075 1.00 0.00 N ATOM 691 H ARG A 405 -2.758 1.255 -5.533 1.00 0.00 H ATOM 692 HA ARG A 405 -0.772 2.941 -6.873 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.620 2.400 -7.718 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.383 3.231 -8.651 1.00 0.00 H ATOM 695 HG2 ARG A 405 -2.004 1.266 -9.617 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.214 0.804 -8.109 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.209 -0.218 -7.291 1.00 0.00 H ATOM 698 HD3 ARG A 405 -4.158 0.436 -8.625 1.00 0.00 H ATOM 699 HE ARG A 405 -2.565 -1.937 -8.647 1.00 0.00 H ATOM 700 HH12 ARG A 405 -3.724 -0.278 -12.103 1.00 0.00 H ATOM 701 HH22 ARG A 405 -2.971 -2.437 -12.063 1.00 0.00 H ATOM 702 N VAL A 406 -1.720 5.167 -6.289 1.00 0.00 N ATOM 703 CA VAL A 406 -2.161 6.446 -5.758 1.00 0.00 C ATOM 704 C VAL A 406 -3.094 7.154 -6.731 1.00 0.00 C ATOM 705 O VAL A 406 -3.311 6.690 -7.851 1.00 0.00 O ATOM 706 CB VAL A 406 -0.967 7.367 -5.443 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.111 6.773 -4.336 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.139 7.616 -6.694 1.00 0.00 C ATOM 709 H VAL A 406 -0.919 5.130 -6.852 1.00 0.00 H ATOM 710 HA VAL A 406 -2.694 6.254 -4.839 1.00 0.00 H ATOM 711 HB VAL A 406 -1.354 8.315 -5.098 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.664 7.475 -4.063 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.342 5.856 -4.683 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.728 6.565 -3.474 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.643 6.873 -6.762 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.303 8.599 -6.644 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.773 7.550 -7.566 1.00 0.00 H ATOM 718 N GLY A 407 -3.644 8.281 -6.295 1.00 0.00 N ATOM 719 CA GLY A 407 -4.551 9.041 -7.135 1.00 0.00 C ATOM 720 C GLY A 407 -3.919 9.456 -8.450 1.00 0.00 C ATOM 721 O GLY A 407 -4.572 9.442 -9.492 1.00 0.00 O ATOM 722 H GLY A 407 -3.433 8.598 -5.393 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.422 8.438 -7.344 1.00 0.00 H ATOM 724 HA3 GLY A 407 -4.860 9.928 -6.601 1.00 0.00 H ATOM 725 N ASP A 408 -2.643 9.828 -8.400 1.00 0.00 N ATOM 726 CA ASP A 408 -1.923 10.251 -9.596 1.00 0.00 C ATOM 727 C ASP A 408 -1.896 9.138 -10.638 1.00 0.00 C ATOM 728 O ASP A 408 -1.843 9.401 -11.840 1.00 0.00 O ATOM 729 CB ASP A 408 -0.495 10.665 -9.237 1.00 0.00 C ATOM 730 CG ASP A 408 -0.375 12.152 -8.965 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.174 12.926 -9.534 1.00 0.00 O ATOM 732 OD2 ASP A 408 0.518 12.543 -8.185 1.00 0.00 O ATOM 733 H ASP A 408 -2.176 9.820 -7.538 1.00 0.00 H ATOM 734 HA ASP A 408 -2.442 11.103 -10.010 1.00 0.00 H ATOM 735 HB2 ASP A 408 -0.183 10.130 -8.352 1.00 0.00 H ATOM 736 HB3 ASP A 408 0.164 10.413 -10.056 1.00 0.00 H ATOM 737 N GLY A 409 -1.931 7.893 -10.172 1.00 0.00 N ATOM 738 CA GLY A 409 -1.907 6.761 -11.079 1.00 0.00 C ATOM 739 C GLY A 409 -0.552 6.083 -11.125 1.00 0.00 C ATOM 740 O GLY A 409 -0.100 5.655 -12.186 1.00 0.00 O ATOM 741 H GLY A 409 -1.971 7.742 -9.205 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.647 6.043 -10.760 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.159 7.104 -12.072 1.00 0.00 H ATOM 744 N THR A 410 0.096 5.986 -9.969 1.00 0.00 N ATOM 745 CA THR A 410 1.406 5.357 -9.878 1.00 0.00 C ATOM 746 C THR A 410 1.471 4.409 -8.684 1.00 0.00 C ATOM 747 O THR A 410 1.249 4.817 -7.544 1.00 0.00 O ATOM 748 CB THR A 410 2.498 6.423 -9.758 1.00 0.00 C ATOM 749 OG1 THR A 410 2.484 7.282 -10.885 1.00 0.00 O ATOM 750 CG2 THR A 410 3.893 5.846 -9.640 1.00 0.00 C ATOM 751 H THR A 410 -0.317 6.346 -9.159 1.00 0.00 H ATOM 752 HA THR A 410 1.564 4.791 -10.781 1.00 0.00 H ATOM 753 HB THR A 410 2.310 7.018 -8.876 1.00 0.00 H ATOM 754 HG1 THR A 410 2.444 6.758 -11.688 1.00 0.00 H ATOM 755 HG21 THR A 410 4.577 6.619 -9.322 1.00 0.00 H ATOM 756 HG22 THR A 410 4.206 5.459 -10.599 1.00 0.00 H ATOM 757 HG23 THR A 410 3.891 5.046 -8.914 1.00 0.00 H ATOM 758 N VAL A 411 1.778 3.144 -8.954 1.00 0.00 N ATOM 759 CA VAL A 411 1.870 2.142 -7.899 1.00 0.00 C ATOM 760 C VAL A 411 3.068 2.411 -6.995 1.00 0.00 C ATOM 761 O VAL A 411 4.218 2.293 -7.417 1.00 0.00 O ATOM 762 CB VAL A 411 1.984 0.719 -8.476 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.874 -0.317 -7.367 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.921 0.489 -9.542 1.00 0.00 C ATOM 765 H VAL A 411 1.945 2.878 -9.882 1.00 0.00 H ATOM 766 HA VAL A 411 0.970 2.198 -7.307 1.00 0.00 H ATOM 767 HB VAL A 411 2.953 0.614 -8.938 1.00 0.00 H ATOM 768 HG11 VAL A 411 0.860 -0.343 -6.998 1.00 0.00 H ATOM 769 HG12 VAL A 411 2.544 -0.053 -6.562 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.140 -1.289 -7.754 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.460 -0.477 -9.390 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.379 0.518 -10.519 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.169 1.260 -9.474 1.00 0.00 H ATOM 774 N LEU A 412 2.787 2.775 -5.749 1.00 0.00 N ATOM 775 CA LEU A 412 3.836 3.065 -4.781 1.00 0.00 C ATOM 776 C LEU A 412 4.313 1.792 -4.086 1.00 0.00 C ATOM 777 O LEU A 412 5.434 1.735 -3.579 1.00 0.00 O ATOM 778 CB LEU A 412 3.330 4.071 -3.743 1.00 0.00 C ATOM 779 CG LEU A 412 4.184 5.331 -3.591 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.831 6.350 -4.665 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.003 5.932 -2.205 1.00 0.00 C ATOM 782 H LEU A 412 1.849 2.853 -5.475 1.00 0.00 H ATOM 783 HA LEU A 412 4.667 3.501 -5.314 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.331 4.370 -4.022 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.284 3.577 -2.784 1.00 0.00 H ATOM 786 HG LEU A 412 5.225 5.070 -3.710 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.347 6.101 -5.581 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.130 7.335 -4.339 1.00 0.00 H ATOM 789 HD13 LEU A 412 2.765 6.336 -4.837 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.177 5.173 -1.457 1.00 0.00 H ATOM 791 HD22 LEU A 412 2.996 6.310 -2.107 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.706 6.740 -2.068 1.00 0.00 H ATOM 793 N GLY A 413 3.457 0.774 -4.060 1.00 0.00 N ATOM 794 CA GLY A 413 3.819 -0.476 -3.416 1.00 0.00 C ATOM 795 C GLY A 413 3.305 -1.697 -4.156 1.00 0.00 C ATOM 796 O GLY A 413 2.128 -1.771 -4.510 1.00 0.00 O ATOM 797 H GLY A 413 2.574 0.874 -4.475 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.895 -0.536 -3.354 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.412 -0.480 -2.415 1.00 0.00 H ATOM 800 N THR A 414 4.193 -2.656 -4.390 1.00 0.00 N ATOM 801 CA THR A 414 3.839 -3.882 -5.087 1.00 0.00 C ATOM 802 C THR A 414 4.351 -5.097 -4.316 1.00 0.00 C ATOM 803 O THR A 414 5.557 -5.258 -4.129 1.00 0.00 O ATOM 804 CB THR A 414 4.431 -3.856 -6.495 1.00 0.00 C ATOM 805 OG1 THR A 414 3.753 -2.912 -7.304 1.00 0.00 O ATOM 806 CG2 THR A 414 4.378 -5.191 -7.207 1.00 0.00 C ATOM 807 H THR A 414 5.115 -2.538 -4.088 1.00 0.00 H ATOM 808 HA THR A 414 2.765 -3.932 -5.153 1.00 0.00 H ATOM 809 HB THR A 414 5.466 -3.557 -6.422 1.00 0.00 H ATOM 810 HG1 THR A 414 4.393 -2.342 -7.738 1.00 0.00 H ATOM 811 HG21 THR A 414 3.611 -5.807 -6.759 1.00 0.00 H ATOM 812 HG22 THR A 414 5.334 -5.686 -7.118 1.00 0.00 H ATOM 813 HG23 THR A 414 4.148 -5.034 -8.251 1.00 0.00 H ATOM 814 N GLY A 415 3.434 -5.949 -3.864 1.00 0.00 N ATOM 815 CA GLY A 415 3.833 -7.128 -3.115 1.00 0.00 C ATOM 816 C GLY A 415 2.860 -8.282 -3.257 1.00 0.00 C ATOM 817 O GLY A 415 1.646 -8.080 -3.309 1.00 0.00 O ATOM 818 H GLY A 415 2.483 -5.775 -4.035 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.804 -7.448 -3.464 1.00 0.00 H ATOM 820 HA3 GLY A 415 3.910 -6.865 -2.071 1.00 0.00 H ATOM 821 N VAL A 416 3.399 -9.497 -3.313 1.00 0.00 N ATOM 822 CA VAL A 416 2.588 -10.696 -3.441 1.00 0.00 C ATOM 823 C VAL A 416 2.303 -11.305 -2.076 1.00 0.00 C ATOM 824 O VAL A 416 3.006 -11.031 -1.104 1.00 0.00 O ATOM 825 CB VAL A 416 3.299 -11.747 -4.306 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.387 -12.933 -4.574 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.794 -11.130 -5.608 1.00 0.00 C ATOM 828 H VAL A 416 4.372 -9.591 -3.262 1.00 0.00 H ATOM 829 HA VAL A 416 1.656 -10.432 -3.917 1.00 0.00 H ATOM 830 HB VAL A 416 4.156 -12.099 -3.755 1.00 0.00 H ATOM 831 HG11 VAL A 416 1.415 -12.578 -4.883 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.285 -13.520 -3.674 1.00 0.00 H ATOM 833 HG13 VAL A 416 2.812 -13.544 -5.356 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.402 -10.128 -5.704 1.00 0.00 H ATOM 835 HG22 VAL A 416 3.457 -11.728 -6.441 1.00 0.00 H ATOM 836 HG23 VAL A 416 4.873 -11.096 -5.602 1.00 0.00 H ATOM 837 N GLY A 417 1.272 -12.136 -2.010 1.00 0.00 N ATOM 838 CA GLY A 417 0.919 -12.774 -0.756 1.00 0.00 C ATOM 839 C GLY A 417 0.066 -14.010 -0.952 1.00 0.00 C ATOM 840 O GLY A 417 -0.425 -14.266 -2.052 1.00 0.00 O ATOM 841 H GLY A 417 0.748 -12.317 -2.820 1.00 0.00 H ATOM 842 HA2 GLY A 417 1.826 -13.055 -0.242 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.375 -12.068 -0.147 1.00 0.00 H ATOM 844 N ARG A 418 -0.118 -14.774 0.120 1.00 0.00 N ATOM 845 CA ARG A 418 -0.927 -15.985 0.063 1.00 0.00 C ATOM 846 C ARG A 418 -2.407 -15.627 0.009 1.00 0.00 C ATOM 847 O ARG A 418 -3.210 -16.333 -0.601 1.00 0.00 O ATOM 848 CB ARG A 418 -0.647 -16.872 1.278 1.00 0.00 C ATOM 849 CG ARG A 418 0.652 -17.654 1.174 1.00 0.00 C ATOM 850 CD ARG A 418 0.627 -18.896 2.051 1.00 0.00 C ATOM 851 NE ARG A 418 1.567 -19.912 1.588 1.00 0.00 N ATOM 852 CZ ARG A 418 1.746 -21.087 2.188 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.049 -21.396 3.275 1.00 0.00 N ATOM 854 NH2 ARG A 418 2.623 -21.954 1.703 1.00 0.00 N ATOM 855 H ARG A 418 0.295 -14.514 0.970 1.00 0.00 H ATOM 856 HA ARG A 418 -0.664 -16.522 -0.836 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.598 -16.250 2.160 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.458 -17.576 1.390 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.800 -17.954 0.147 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.469 -17.019 1.487 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.886 -18.614 3.060 1.00 0.00 H ATOM 862 HD3 ARG A 418 -0.371 -19.309 2.038 1.00 0.00 H ATOM 863 HE ARG A 418 2.095 -19.710 0.787 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.186 -22.281 3.721 1.00 0.00 H ATOM 865 HH22 ARG A 418 2.757 -22.835 2.154 1.00 0.00 H ATOM 866 N ASN A 419 -2.757 -14.515 0.649 1.00 0.00 N ATOM 867 CA ASN A 419 -4.135 -14.043 0.674 1.00 0.00 C ATOM 868 C ASN A 419 -4.183 -12.532 0.475 1.00 0.00 C ATOM 869 O ASN A 419 -3.145 -11.880 0.360 1.00 0.00 O ATOM 870 CB ASN A 419 -4.803 -14.418 1.999 1.00 0.00 C ATOM 871 CG ASN A 419 -4.638 -15.887 2.334 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.457 -16.720 1.945 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.575 -16.213 3.059 1.00 0.00 N ATOM 874 H ASN A 419 -2.067 -13.993 1.111 1.00 0.00 H ATOM 875 HA ASN A 419 -4.665 -14.520 -0.135 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.363 -13.835 2.794 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.858 -14.197 1.938 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.965 -15.498 3.335 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.445 -17.157 3.291 1.00 0.00 H ATOM 880 N ILE A 420 -5.389 -11.980 0.435 1.00 0.00 N ATOM 881 CA ILE A 420 -5.560 -10.544 0.250 1.00 0.00 C ATOM 882 C ILE A 420 -5.024 -9.770 1.452 1.00 0.00 C ATOM 883 O ILE A 420 -4.586 -8.626 1.320 1.00 0.00 O ATOM 884 CB ILE A 420 -7.041 -10.175 0.032 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.636 -11.009 -1.103 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.183 -8.690 -0.265 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.351 -12.254 -0.628 1.00 0.00 C ATOM 888 H ILE A 420 -6.181 -12.549 0.534 1.00 0.00 H ATOM 889 HA ILE A 420 -5.005 -10.256 -0.630 1.00 0.00 H ATOM 890 HB ILE A 420 -7.577 -10.387 0.943 1.00 0.00 H ATOM 891 HG12 ILE A 420 -8.348 -10.407 -1.649 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.843 -11.314 -1.771 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.363 -8.154 0.654 1.00 0.00 H ATOM 894 HG22 ILE A 420 -8.012 -8.535 -0.940 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.274 -8.326 -0.722 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.982 -13.112 -1.172 1.00 0.00 H ATOM 897 HD12 ILE A 420 -9.411 -12.148 -0.799 1.00 0.00 H ATOM 898 HD13 ILE A 420 -8.168 -12.393 0.427 1.00 0.00 H ATOM 899 N LYS A 421 -5.061 -10.399 2.621 1.00 0.00 N ATOM 900 CA LYS A 421 -4.579 -9.768 3.845 1.00 0.00 C ATOM 901 C LYS A 421 -3.059 -9.654 3.837 1.00 0.00 C ATOM 902 O LYS A 421 -2.504 -8.595 4.131 1.00 0.00 O ATOM 903 CB LYS A 421 -5.036 -10.565 5.069 1.00 0.00 C ATOM 904 CG LYS A 421 -4.678 -9.908 6.392 1.00 0.00 C ATOM 905 CD LYS A 421 -3.261 -10.257 6.824 1.00 0.00 C ATOM 906 CE LYS A 421 -3.229 -10.838 8.230 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.200 -10.178 9.080 1.00 0.00 N ATOM 908 H LYS A 421 -5.422 -11.310 2.664 1.00 0.00 H ATOM 909 HA LYS A 421 -5.001 -8.779 3.894 1.00 0.00 H ATOM 910 HB2 LYS A 421 -6.110 -10.681 5.028 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.576 -11.542 5.041 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.756 -8.837 6.284 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.371 -10.247 7.149 1.00 0.00 H ATOM 914 HD2 LYS A 421 -2.853 -10.985 6.139 1.00 0.00 H ATOM 915 HD3 LYS A 421 -2.658 -9.361 6.802 1.00 0.00 H ATOM 916 HE2 LYS A 421 -4.199 -10.703 8.686 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.007 -11.893 8.165 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -1.273 -10.213 8.610 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -2.129 -10.663 9.998 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -2.457 -9.184 9.245 1.00 0.00 H ATOM 921 N ILE A 422 -2.395 -10.749 3.495 1.00 0.00 N ATOM 922 CA ILE A 422 -0.938 -10.776 3.444 1.00 0.00 C ATOM 923 C ILE A 422 -0.416 -9.846 2.356 1.00 0.00 C ATOM 924 O ILE A 422 0.336 -8.911 2.630 1.00 0.00 O ATOM 925 CB ILE A 422 -0.412 -12.209 3.196 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.668 -13.086 4.423 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.073 -12.194 2.856 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.113 -13.505 4.578 1.00 0.00 C ATOM 929 H ILE A 422 -2.898 -11.558 3.270 1.00 0.00 H ATOM 930 HA ILE A 422 -0.566 -10.438 4.396 1.00 0.00 H ATOM 931 HB ILE A 422 -0.944 -12.621 2.353 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.070 -13.982 4.347 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.382 -12.544 5.312 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.429 -13.209 2.762 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.618 -11.694 3.643 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.224 -11.671 1.923 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.158 -14.478 5.046 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.581 -13.551 3.606 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.632 -12.786 5.194 1.00 0.00 H ATOM 940 N ALA A 423 -0.822 -10.110 1.122 1.00 0.00 N ATOM 941 CA ALA A 423 -0.401 -9.301 -0.015 1.00 0.00 C ATOM 942 C ALA A 423 -0.593 -7.817 0.267 1.00 0.00 C ATOM 943 O ALA A 423 0.272 -6.996 -0.040 1.00 0.00 O ATOM 944 CB ALA A 423 -1.169 -9.704 -1.262 1.00 0.00 C ATOM 945 H ALA A 423 -1.421 -10.869 0.972 1.00 0.00 H ATOM 946 HA ALA A 423 0.646 -9.491 -0.188 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.700 -9.266 -2.131 1.00 0.00 H ATOM 948 HB2 ALA A 423 -2.187 -9.351 -1.186 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.165 -10.780 -1.353 1.00 0.00 H ATOM 950 N GLY A 424 -1.730 -7.482 0.864 1.00 0.00 N ATOM 951 CA GLY A 424 -2.015 -6.099 1.190 1.00 0.00 C ATOM 952 C GLY A 424 -0.960 -5.504 2.100 1.00 0.00 C ATOM 953 O GLY A 424 -0.507 -4.379 1.888 1.00 0.00 O ATOM 954 H GLY A 424 -2.376 -8.182 1.090 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.056 -5.524 0.277 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.973 -6.046 1.683 1.00 0.00 H ATOM 957 N ILE A 425 -0.559 -6.271 3.108 1.00 0.00 N ATOM 958 CA ILE A 425 0.460 -5.826 4.047 1.00 0.00 C ATOM 959 C ILE A 425 1.825 -5.766 3.367 1.00 0.00 C ATOM 960 O ILE A 425 2.695 -4.991 3.765 1.00 0.00 O ATOM 961 CB ILE A 425 0.538 -6.760 5.275 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.785 -6.737 6.043 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.688 -6.355 6.188 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.829 -7.711 7.200 1.00 0.00 C ATOM 965 H ILE A 425 -0.953 -7.163 3.216 1.00 0.00 H ATOM 966 HA ILE A 425 0.192 -4.836 4.387 1.00 0.00 H ATOM 967 HB ILE A 425 0.724 -7.764 4.925 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.947 -5.746 6.438 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.589 -6.986 5.367 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.722 -7.017 7.041 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.540 -5.340 6.526 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.620 -6.422 5.645 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.757 -7.589 7.738 1.00 0.00 H ATOM 974 HD12 ILE A 425 0.000 -7.518 7.865 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.761 -8.720 6.824 1.00 0.00 H ATOM 976 N ARG A 426 2.002 -6.588 2.336 1.00 0.00 N ATOM 977 CA ARG A 426 3.257 -6.627 1.598 1.00 0.00 C ATOM 978 C ARG A 426 3.382 -5.419 0.679 1.00 0.00 C ATOM 979 O ARG A 426 4.413 -4.747 0.657 1.00 0.00 O ATOM 980 CB ARG A 426 3.355 -7.918 0.782 1.00 0.00 C ATOM 981 CG ARG A 426 4.760 -8.493 0.721 1.00 0.00 C ATOM 982 CD ARG A 426 5.219 -8.988 2.083 1.00 0.00 C ATOM 983 NE ARG A 426 6.102 -8.031 2.744 1.00 0.00 N ATOM 984 CZ ARG A 426 6.908 -8.343 3.757 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.943 -9.584 4.226 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.680 -7.412 4.301 1.00 0.00 N ATOM 987 H ARG A 426 1.271 -7.180 2.065 1.00 0.00 H ATOM 988 HA ARG A 426 4.061 -6.601 2.313 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.705 -8.659 1.224 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.026 -7.719 -0.227 1.00 0.00 H ATOM 991 HG2 ARG A 426 4.772 -9.319 0.026 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.439 -7.724 0.380 1.00 0.00 H ATOM 993 HD2 ARG A 426 4.351 -9.150 2.704 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.747 -9.922 1.953 1.00 0.00 H ATOM 995 HE ARG A 426 6.095 -7.108 2.416 1.00 0.00 H ATOM 996 HH12 ARG A 426 7.551 -9.813 4.987 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.285 -7.647 5.061 1.00 0.00 H ATOM 998 N ALA A 427 2.323 -5.145 -0.073 1.00 0.00 N ATOM 999 CA ALA A 427 2.316 -4.012 -0.990 1.00 0.00 C ATOM 1000 C ALA A 427 2.490 -2.705 -0.227 1.00 0.00 C ATOM 1001 O ALA A 427 3.281 -1.846 -0.617 1.00 0.00 O ATOM 1002 CB ALA A 427 1.031 -3.990 -1.806 1.00 0.00 C ATOM 1003 H ALA A 427 1.530 -5.717 -0.006 1.00 0.00 H ATOM 1004 HA ALA A 427 3.145 -4.129 -1.669 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.252 -3.672 -2.815 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.331 -3.301 -1.358 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.601 -4.980 -1.827 1.00 0.00 H ATOM 1008 N ALA A 428 1.754 -2.568 0.868 1.00 0.00 N ATOM 1009 CA ALA A 428 1.835 -1.373 1.697 1.00 0.00 C ATOM 1010 C ALA A 428 3.234 -1.221 2.271 1.00 0.00 C ATOM 1011 O ALA A 428 3.785 -0.120 2.318 1.00 0.00 O ATOM 1012 CB ALA A 428 0.805 -1.432 2.816 1.00 0.00 C ATOM 1013 H ALA A 428 1.150 -3.294 1.129 1.00 0.00 H ATOM 1014 HA ALA A 428 1.615 -0.517 1.076 1.00 0.00 H ATOM 1015 HB1 ALA A 428 -0.137 -1.784 2.420 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.673 -0.446 3.236 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.147 -2.109 3.585 1.00 0.00 H ATOM 1018 N GLU A 429 3.810 -2.339 2.697 1.00 0.00 N ATOM 1019 CA GLU A 429 5.155 -2.337 3.256 1.00 0.00 C ATOM 1020 C GLU A 429 6.161 -1.885 2.208 1.00 0.00 C ATOM 1021 O GLU A 429 7.107 -1.158 2.512 1.00 0.00 O ATOM 1022 CB GLU A 429 5.520 -3.730 3.772 1.00 0.00 C ATOM 1023 CG GLU A 429 5.114 -3.965 5.218 1.00 0.00 C ATOM 1024 CD GLU A 429 5.435 -5.368 5.693 1.00 0.00 C ATOM 1025 OE1 GLU A 429 4.816 -6.325 5.181 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.306 -5.511 6.577 1.00 0.00 O ATOM 1027 H GLU A 429 3.321 -3.185 2.623 1.00 0.00 H ATOM 1028 HA GLU A 429 5.171 -1.641 4.081 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.029 -4.470 3.157 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.590 -3.861 3.695 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.638 -3.260 5.844 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.050 -3.804 5.309 1.00 0.00 H ATOM 1033 N ASN A 430 5.938 -2.306 0.969 1.00 0.00 N ATOM 1034 CA ASN A 430 6.814 -1.931 -0.133 1.00 0.00 C ATOM 1035 C ASN A 430 6.753 -0.425 -0.352 1.00 0.00 C ATOM 1036 O ASN A 430 7.751 0.208 -0.697 1.00 0.00 O ATOM 1037 CB ASN A 430 6.408 -2.669 -1.413 1.00 0.00 C ATOM 1038 CG ASN A 430 7.419 -3.724 -1.815 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.588 -3.422 -2.054 1.00 0.00 O ATOM 1040 ND2 ASN A 430 6.972 -4.973 -1.892 1.00 0.00 N ATOM 1041 H ASN A 430 5.160 -2.873 0.789 1.00 0.00 H ATOM 1042 HA ASN A 430 7.824 -2.206 0.133 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.455 -3.151 -1.256 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.318 -1.956 -2.220 1.00 0.00 H ATOM 1045 HD21 ASN A 430 6.028 -5.139 -1.687 1.00 0.00 H ATOM 1046 HD22 ASN A 430 7.604 -5.675 -2.150 1.00 0.00 H ATOM 1047 N ALA A 431 5.571 0.141 -0.132 1.00 0.00 N ATOM 1048 CA ALA A 431 5.365 1.574 -0.288 1.00 0.00 C ATOM 1049 C ALA A 431 5.934 2.331 0.908 1.00 0.00 C ATOM 1050 O ALA A 431 6.362 3.478 0.783 1.00 0.00 O ATOM 1051 CB ALA A 431 3.883 1.876 -0.454 1.00 0.00 C ATOM 1052 H ALA A 431 4.819 -0.420 0.150 1.00 0.00 H ATOM 1053 HA ALA A 431 5.878 1.891 -1.184 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.610 1.775 -1.494 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.683 2.886 -0.126 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.303 1.183 0.140 1.00 0.00 H ATOM 1057 N LEU A 432 5.937 1.675 2.066 1.00 0.00 N ATOM 1058 CA LEU A 432 6.458 2.279 3.287 1.00 0.00 C ATOM 1059 C LEU A 432 7.984 2.264 3.288 1.00 0.00 C ATOM 1060 O LEU A 432 8.624 3.141 3.868 1.00 0.00 O ATOM 1061 CB LEU A 432 5.926 1.533 4.514 1.00 0.00 C ATOM 1062 CG LEU A 432 4.711 2.172 5.189 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.469 2.005 4.326 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.487 1.566 6.567 1.00 0.00 C ATOM 1065 H LEU A 432 5.585 0.761 2.100 1.00 0.00 H ATOM 1066 HA LEU A 432 6.119 3.303 3.323 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.657 0.532 4.210 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.720 1.468 5.243 1.00 0.00 H ATOM 1069 HG LEU A 432 4.891 3.230 5.313 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.689 2.315 3.315 1.00 0.00 H ATOM 1071 HD12 LEU A 432 2.669 2.613 4.723 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.167 0.968 4.326 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.490 1.801 6.908 1.00 0.00 H ATOM 1074 HD22 LEU A 432 5.210 1.971 7.259 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.605 0.493 6.511 1.00 0.00 H ATOM 1076 N ARG A 433 8.560 1.258 2.636 1.00 0.00 N ATOM 1077 CA ARG A 433 10.011 1.123 2.562 1.00 0.00 C ATOM 1078 C ARG A 433 10.644 2.349 1.912 1.00 0.00 C ATOM 1079 O ARG A 433 11.766 2.729 2.246 1.00 0.00 O ATOM 1080 CB ARG A 433 10.386 -0.135 1.777 1.00 0.00 C ATOM 1081 CG ARG A 433 10.340 -1.408 2.607 1.00 0.00 C ATOM 1082 CD ARG A 433 11.462 -2.364 2.229 1.00 0.00 C ATOM 1083 NE ARG A 433 12.490 -2.436 3.264 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.377 -3.424 3.360 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.365 -4.424 2.485 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.278 -3.414 4.333 1.00 0.00 N ATOM 1087 H ARG A 433 7.997 0.588 2.196 1.00 0.00 H ATOM 1088 HA ARG A 433 10.387 1.030 3.570 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.703 -0.246 0.948 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.389 -0.019 1.391 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.438 -1.149 3.649 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.392 -1.898 2.442 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.044 -3.348 2.082 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.914 -2.024 1.308 1.00 0.00 H ATOM 1095 HE ARG A 433 12.521 -1.712 3.923 1.00 0.00 H ATOM 1096 HH12 ARG A 433 14.035 -5.163 2.563 1.00 0.00 H ATOM 1097 HH22 ARG A 433 14.944 -4.156 4.405 1.00 0.00 H ATOM 1098 N ASP A 434 9.919 2.964 0.983 1.00 0.00 N ATOM 1099 CA ASP A 434 10.413 4.147 0.286 1.00 0.00 C ATOM 1100 C ASP A 434 10.515 5.335 1.240 1.00 0.00 C ATOM 1101 O ASP A 434 9.722 6.273 1.168 1.00 0.00 O ATOM 1102 CB ASP A 434 9.495 4.496 -0.887 1.00 0.00 C ATOM 1103 CG ASP A 434 9.456 3.399 -1.934 1.00 0.00 C ATOM 1104 OD1 ASP A 434 8.965 2.295 -1.619 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.914 3.646 -3.069 1.00 0.00 O ATOM 1106 H ASP A 434 9.032 2.612 0.758 1.00 0.00 H ATOM 1107 HA ASP A 434 11.397 3.921 -0.094 1.00 0.00 H ATOM 1108 HB2 ASP A 434 8.492 4.652 -0.519 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.848 5.403 -1.355 1.00 0.00 H ATOM 1110 N LYS A 435 11.499 5.284 2.132 1.00 0.00 N ATOM 1111 CA LYS A 435 11.713 6.351 3.107 1.00 0.00 C ATOM 1112 C LYS A 435 11.857 7.706 2.422 1.00 0.00 C ATOM 1113 O LYS A 435 11.541 8.743 3.005 1.00 0.00 O ATOM 1114 CB LYS A 435 12.956 6.059 3.949 1.00 0.00 C ATOM 1115 CG LYS A 435 14.246 6.041 3.144 1.00 0.00 C ATOM 1116 CD LYS A 435 15.451 5.778 4.032 1.00 0.00 C ATOM 1117 CE LYS A 435 16.748 6.172 3.342 1.00 0.00 C ATOM 1118 NZ LYS A 435 17.117 5.214 2.264 1.00 0.00 N ATOM 1119 H LYS A 435 12.096 4.510 2.136 1.00 0.00 H ATOM 1120 HA LYS A 435 10.851 6.381 3.756 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.045 6.815 4.714 1.00 0.00 H ATOM 1122 HB3 LYS A 435 12.839 5.094 4.421 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.183 5.262 2.398 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.369 6.998 2.658 1.00 0.00 H ATOM 1125 HD2 LYS A 435 15.350 6.352 4.940 1.00 0.00 H ATOM 1126 HD3 LYS A 435 15.486 4.725 4.271 1.00 0.00 H ATOM 1127 HE2 LYS A 435 16.627 7.155 2.912 1.00 0.00 H ATOM 1128 HE3 LYS A 435 17.539 6.196 4.078 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 17.757 5.673 1.583 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 16.264 4.895 1.761 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 17.597 4.385 2.670 1.00 0.00 H ATOM 1132 N LYS A 436 12.327 7.692 1.179 1.00 0.00 N ATOM 1133 CA LYS A 436 12.501 8.922 0.418 1.00 0.00 C ATOM 1134 C LYS A 436 11.152 9.441 -0.041 1.00 0.00 C ATOM 1135 O LYS A 436 10.758 10.562 0.279 1.00 0.00 O ATOM 1136 CB LYS A 436 13.408 8.685 -0.790 1.00 0.00 C ATOM 1137 CG LYS A 436 14.888 8.661 -0.445 1.00 0.00 C ATOM 1138 CD LYS A 436 15.275 7.369 0.255 1.00 0.00 C ATOM 1139 CE LYS A 436 15.995 6.418 -0.688 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.089 5.356 -1.205 1.00 0.00 N ATOM 1141 H LYS A 436 12.554 6.834 0.763 1.00 0.00 H ATOM 1142 HA LYS A 436 12.955 9.653 1.066 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.149 7.737 -1.239 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.240 9.473 -1.509 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.461 8.754 -1.354 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.107 9.494 0.207 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.926 7.601 1.083 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.381 6.888 0.622 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.385 6.983 -1.521 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.813 5.954 -0.155 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 14.106 5.696 -1.208 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 15.150 4.510 -0.604 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 15.359 5.098 -2.175 1.00 0.00 H ATOM 1154 N MET A 437 10.441 8.604 -0.778 1.00 0.00 N ATOM 1155 CA MET A 437 9.120 8.954 -1.271 1.00 0.00 C ATOM 1156 C MET A 437 8.172 9.187 -0.100 1.00 0.00 C ATOM 1157 O MET A 437 7.198 9.930 -0.214 1.00 0.00 O ATOM 1158 CB MET A 437 8.584 7.844 -2.179 1.00 0.00 C ATOM 1159 CG MET A 437 7.171 8.090 -2.684 1.00 0.00 C ATOM 1160 SD MET A 437 7.128 8.634 -4.402 1.00 0.00 S ATOM 1161 CE MET A 437 7.481 10.380 -4.212 1.00 0.00 C ATOM 1162 H MET A 437 10.810 7.720 -0.983 1.00 0.00 H ATOM 1163 HA MET A 437 9.207 9.869 -1.839 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.236 7.751 -3.035 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.590 6.914 -1.631 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.611 7.170 -2.599 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.709 8.847 -2.069 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.548 10.539 -4.255 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.104 10.721 -3.259 1.00 0.00 H ATOM 1170 HE3 MET A 437 7.002 10.932 -5.007 1.00 0.00 H ATOM 1171 N LEU A 438 8.473 8.554 1.032 1.00 0.00 N ATOM 1172 CA LEU A 438 7.651 8.704 2.225 1.00 0.00 C ATOM 1173 C LEU A 438 7.964 10.023 2.922 1.00 0.00 C ATOM 1174 O LEU A 438 7.083 10.654 3.503 1.00 0.00 O ATOM 1175 CB LEU A 438 7.878 7.535 3.186 1.00 0.00 C ATOM 1176 CG LEU A 438 6.695 7.214 4.100 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.262 8.454 4.867 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.536 6.652 3.292 1.00 0.00 C ATOM 1179 H LEU A 438 9.271 7.980 1.067 1.00 0.00 H ATOM 1180 HA LEU A 438 6.617 8.711 1.916 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.103 6.655 2.602 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.730 7.765 3.806 1.00 0.00 H ATOM 1183 HG LEU A 438 6.997 6.466 4.819 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.795 8.160 5.794 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.559 9.017 4.272 1.00 0.00 H ATOM 1186 HD13 LEU A 438 7.126 9.066 5.078 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.570 7.050 2.288 1.00 0.00 H ATOM 1188 HD22 LEU A 438 4.601 6.932 3.758 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.610 5.575 3.255 1.00 0.00 H ATOM 1190 N ASP A 439 9.225 10.436 2.852 1.00 0.00 N ATOM 1191 CA ASP A 439 9.654 11.684 3.471 1.00 0.00 C ATOM 1192 C ASP A 439 9.045 12.880 2.749 1.00 0.00 C ATOM 1193 O ASP A 439 8.667 13.870 3.376 1.00 0.00 O ATOM 1194 CB ASP A 439 11.181 11.788 3.461 1.00 0.00 C ATOM 1195 CG ASP A 439 11.692 12.872 4.389 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.340 14.051 4.176 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.446 12.542 5.329 1.00 0.00 O ATOM 1198 H ASP A 439 9.881 9.891 2.369 1.00 0.00 H ATOM 1199 HA ASP A 439 9.308 11.682 4.493 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.602 10.844 3.774 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.514 12.011 2.458 1.00 0.00 H ATOM 1202 N PHE A 440 8.949 12.780 1.428 1.00 0.00 N ATOM 1203 CA PHE A 440 8.381 13.852 0.621 1.00 0.00 C ATOM 1204 C PHE A 440 6.900 14.037 0.933 1.00 0.00 C ATOM 1205 O PHE A 440 6.414 15.162 1.050 1.00 0.00 O ATOM 1206 CB PHE A 440 8.561 13.550 -0.865 1.00 0.00 C ATOM 1207 CG PHE A 440 8.524 14.771 -1.737 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.421 15.809 -1.538 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.593 14.882 -2.758 1.00 0.00 C ATOM 1210 CE1 PHE A 440 9.389 16.934 -2.339 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.557 16.006 -3.563 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.456 17.033 -3.353 1.00 0.00 C ATOM 1213 H PHE A 440 9.265 11.963 0.986 1.00 0.00 H ATOM 1214 HA PHE A 440 8.906 14.764 0.861 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.513 13.063 -1.013 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.770 12.886 -1.185 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.151 15.733 -0.745 1.00 0.00 H ATOM 1218 HD2 PHE A 440 6.889 14.080 -2.923 1.00 0.00 H ATOM 1219 HE1 PHE A 440 10.094 17.737 -2.172 1.00 0.00 H ATOM 1220 HE2 PHE A 440 6.826 16.081 -4.353 1.00 0.00 H ATOM 1221 HZ PHE A 440 8.430 17.911 -3.980 1.00 0.00 H ATOM 1222 N TYR A 441 6.189 12.922 1.072 1.00 0.00 N ATOM 1223 CA TYR A 441 4.769 12.956 1.378 1.00 0.00 C ATOM 1224 C TYR A 441 4.556 13.209 2.858 1.00 0.00 C ATOM 1225 O TYR A 441 3.696 13.996 3.246 1.00 0.00 O ATOM 1226 CB TYR A 441 4.110 11.638 0.974 1.00 0.00 C ATOM 1227 CG TYR A 441 3.623 11.614 -0.455 1.00 0.00 C ATOM 1228 CD1 TYR A 441 2.412 12.194 -0.801 1.00 0.00 C ATOM 1229 CD2 TYR A 441 4.374 11.013 -1.456 1.00 0.00 C ATOM 1230 CE1 TYR A 441 1.959 12.177 -2.106 1.00 0.00 C ATOM 1231 CE2 TYR A 441 3.930 10.990 -2.764 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.721 11.573 -3.084 1.00 0.00 C ATOM 1233 OH TYR A 441 2.275 11.553 -4.386 1.00 0.00 O ATOM 1234 H TYR A 441 6.633 12.057 0.974 1.00 0.00 H ATOM 1235 HA TYR A 441 4.321 13.762 0.821 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.821 10.836 1.095 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.261 11.461 1.617 1.00 0.00 H ATOM 1238 HD1 TYR A 441 1.818 12.664 -0.033 1.00 0.00 H ATOM 1239 HD2 TYR A 441 5.319 10.556 -1.201 1.00 0.00 H ATOM 1240 HE1 TYR A 441 1.009 12.633 -2.353 1.00 0.00 H ATOM 1241 HE2 TYR A 441 4.528 10.514 -3.527 1.00 0.00 H ATOM 1242 HH TYR A 441 1.809 10.731 -4.552 1.00 0.00 H ATOM 1243 N ALA A 442 5.350 12.543 3.682 1.00 0.00 N ATOM 1244 CA ALA A 442 5.249 12.707 5.123 1.00 0.00 C ATOM 1245 C ALA A 442 5.411 14.172 5.512 1.00 0.00 C ATOM 1246 O ALA A 442 4.885 14.615 6.532 1.00 0.00 O ATOM 1247 CB ALA A 442 6.278 11.842 5.835 1.00 0.00 C ATOM 1248 H ALA A 442 6.020 11.932 3.313 1.00 0.00 H ATOM 1249 HA ALA A 442 4.266 12.376 5.420 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.380 12.173 6.858 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.231 11.928 5.333 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.956 10.811 5.821 1.00 0.00 H ATOM 1253 N LYS A 443 6.132 14.924 4.684 1.00 0.00 N ATOM 1254 CA LYS A 443 6.346 16.344 4.937 1.00 0.00 C ATOM 1255 C LYS A 443 5.170 17.169 4.417 1.00 0.00 C ATOM 1256 O LYS A 443 5.090 18.373 4.655 1.00 0.00 O ATOM 1257 CB LYS A 443 7.647 16.814 4.286 1.00 0.00 C ATOM 1258 CG LYS A 443 8.420 17.818 5.126 1.00 0.00 C ATOM 1259 CD LYS A 443 8.740 17.264 6.507 1.00 0.00 C ATOM 1260 CE LYS A 443 10.241 17.180 6.741 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.837 18.518 7.006 1.00 0.00 N ATOM 1262 H LYS A 443 6.519 14.517 3.878 1.00 0.00 H ATOM 1263 HA LYS A 443 6.416 16.483 6.007 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.280 15.956 4.116 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.416 17.274 3.336 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.344 18.059 4.621 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.826 18.713 5.236 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.307 17.913 7.253 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.314 16.275 6.596 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.423 16.540 7.592 1.00 0.00 H ATOM 1271 HE3 LYS A 443 10.706 16.754 5.865 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.211 19.073 7.624 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.969 19.034 6.113 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.761 18.412 7.472 1.00 0.00 H ATOM 1275 N GLN A 444 4.254 16.508 3.712 1.00 0.00 N ATOM 1276 CA GLN A 444 3.078 17.169 3.169 1.00 0.00 C ATOM 1277 C GLN A 444 1.824 16.677 3.878 1.00 0.00 C ATOM 1278 O GLN A 444 0.995 17.470 4.322 1.00 0.00 O ATOM 1279 CB GLN A 444 2.967 16.916 1.664 1.00 0.00 C ATOM 1280 CG GLN A 444 4.141 17.461 0.867 1.00 0.00 C ATOM 1281 CD GLN A 444 3.977 17.254 -0.626 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.993 18.209 -1.402 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.816 16.001 -1.035 1.00 0.00 N ATOM 1284 H GLN A 444 4.366 15.551 3.560 1.00 0.00 H ATOM 1285 HA GLN A 444 3.183 18.225 3.344 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.907 15.851 1.493 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.064 17.382 1.298 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.230 18.520 1.060 1.00 0.00 H ATOM 1289 HG3 GLN A 444 5.042 16.959 1.189 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.812 15.290 -0.360 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.707 15.839 -1.995 1.00 0.00 H ATOM 1292 N ARG A 445 1.701 15.360 3.991 1.00 0.00 N ATOM 1293 CA ARG A 445 0.555 14.756 4.661 1.00 0.00 C ATOM 1294 C ARG A 445 0.578 15.077 6.149 1.00 0.00 C ATOM 1295 O ARG A 445 -0.435 15.467 6.729 1.00 0.00 O ATOM 1296 CB ARG A 445 0.550 13.240 4.455 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.816 12.606 4.666 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.746 11.425 5.622 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.902 11.375 6.515 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.029 12.126 7.606 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.075 12.983 7.946 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.114 12.020 8.361 1.00 0.00 N ATOM 1303 H ARG A 445 2.403 14.779 3.621 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.339 15.175 4.229 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.873 13.022 3.448 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.243 12.792 5.152 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.487 13.346 5.075 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.193 12.263 3.713 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.711 10.513 5.045 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.153 11.510 6.215 1.00 0.00 H ATOM 1311 HE ARG A 445 -2.622 10.749 6.288 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -1.176 13.545 8.767 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.210 12.584 9.180 1.00 0.00 H ATOM 1314 N ALA A 446 1.746 14.917 6.756 1.00 0.00 N ATOM 1315 CA ALA A 446 1.916 15.193 8.176 1.00 0.00 C ATOM 1316 C ALA A 446 1.954 16.694 8.437 1.00 0.00 C ATOM 1317 O ALA A 446 1.611 17.156 9.526 1.00 0.00 O ATOM 1318 CB ALA A 446 3.190 14.537 8.690 1.00 0.00 C ATOM 1319 H ALA A 446 2.513 14.607 6.233 1.00 0.00 H ATOM 1320 HA ALA A 446 1.078 14.765 8.704 1.00 0.00 H ATOM 1321 HB1 ALA A 446 4.031 15.187 8.500 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.340 13.596 8.181 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.102 14.362 9.751 1.00 0.00 H ATOM 1324 N ALA A 447 2.377 17.452 7.430 1.00 0.00 N ATOM 1325 CA ALA A 447 2.465 18.900 7.544 1.00 0.00 C ATOM 1326 C ALA A 447 1.140 19.567 7.182 1.00 0.00 C ATOM 1327 O ALA A 447 0.860 20.685 7.615 1.00 0.00 O ATOM 1328 CB ALA A 447 3.583 19.425 6.657 1.00 0.00 C ATOM 1329 H ALA A 447 2.639 17.023 6.588 1.00 0.00 H ATOM 1330 HA ALA A 447 2.708 19.140 8.568 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.833 20.434 6.949 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.258 19.420 5.626 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.454 18.793 6.762 1.00 0.00 H ATOM 1334 N ALA A 448 0.329 18.879 6.383 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.962 19.410 5.963 1.00 0.00 C ATOM 1336 C ALA A 448 -2.103 18.852 6.812 1.00 0.00 C ATOM 1337 O ALA A 448 -3.269 18.941 6.428 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.202 19.105 4.494 1.00 0.00 C ATOM 1339 H ALA A 448 0.606 17.996 6.067 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.931 20.483 6.082 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -1.207 18.035 4.346 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -0.415 19.546 3.901 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -2.154 19.514 4.191 1.00 0.00 H ATOM 1344 N LEU A 449 -1.765 18.281 7.963 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.769 17.714 8.858 1.00 0.00 C ATOM 1346 C LEU A 449 -2.301 17.773 10.307 1.00 0.00 C ATOM 1347 O LEU A 449 -3.027 18.239 11.186 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.074 16.266 8.466 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.207 16.095 7.452 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.919 14.929 6.519 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.535 15.893 8.167 1.00 0.00 C ATOM 1352 H LEU A 449 -0.820 18.239 8.219 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.670 18.302 8.758 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.178 15.832 8.050 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -3.338 15.722 9.360 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.284 16.991 6.852 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -3.434 15.294 5.626 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.846 14.442 6.253 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -3.271 14.222 7.017 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -5.646 16.640 8.938 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.556 14.909 8.615 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.344 15.983 7.458 1.00 0.00 H ATOM 1363 N GLY A 450 -1.084 17.297 10.551 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.541 17.304 11.896 1.00 0.00 C ATOM 1365 C GLY A 450 0.225 18.575 12.205 1.00 0.00 C ATOM 1366 O GLY A 450 -0.117 19.247 13.200 1.00 0.00 O ATOM 1367 H GLY A 450 -0.552 16.938 9.811 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -1.353 17.206 12.601 1.00 0.00 H ATOM 1369 HA3 GLY A 450 0.124 16.460 12.008 1.00 0.00 H TER 1370 GLY A 450