ATOM 1 N MET A 363 -4.013 -11.083 12.624 1.00 0.00 N ATOM 2 CA MET A 363 -5.064 -11.678 11.759 1.00 0.00 C ATOM 3 C MET A 363 -5.805 -10.601 10.971 1.00 0.00 C ATOM 4 O MET A 363 -7.033 -10.531 10.997 1.00 0.00 O ATOM 5 CB MET A 363 -6.042 -12.453 12.645 1.00 0.00 C ATOM 6 CG MET A 363 -5.640 -13.902 12.869 1.00 0.00 C ATOM 7 SD MET A 363 -6.639 -15.060 11.911 1.00 0.00 S ATOM 8 CE MET A 363 -7.594 -15.838 13.211 1.00 0.00 C ATOM 9 H1 MET A 363 -4.478 -10.419 13.276 1.00 0.00 H ATOM 10 H2 MET A 363 -3.336 -10.590 12.006 1.00 0.00 H ATOM 11 H3 MET A 363 -3.553 -11.857 13.143 1.00 0.00 H ATOM 12 HA MET A 363 -4.594 -12.360 11.066 1.00 0.00 H ATOM 13 HB2 MET A 363 -6.102 -11.965 13.606 1.00 0.00 H ATOM 14 HB3 MET A 363 -7.018 -12.439 12.182 1.00 0.00 H ATOM 15 HG2 MET A 363 -4.606 -14.023 12.586 1.00 0.00 H ATOM 16 HG3 MET A 363 -5.753 -14.134 13.919 1.00 0.00 H ATOM 17 HE1 MET A 363 -8.005 -16.768 12.848 1.00 0.00 H ATOM 18 HE2 MET A 363 -8.397 -15.182 13.511 1.00 0.00 H ATOM 19 HE3 MET A 363 -6.954 -16.035 14.060 1.00 0.00 H ATOM 20 N ASP A 364 -5.048 -9.762 10.271 1.00 0.00 N ATOM 21 CA ASP A 364 -5.631 -8.689 9.476 1.00 0.00 C ATOM 22 C ASP A 364 -6.350 -9.246 8.252 1.00 0.00 C ATOM 23 O ASP A 364 -6.444 -10.461 8.074 1.00 0.00 O ATOM 24 CB ASP A 364 -4.546 -7.703 9.039 1.00 0.00 C ATOM 25 CG ASP A 364 -4.382 -6.554 10.015 1.00 0.00 C ATOM 26 OD1 ASP A 364 -3.872 -6.791 11.131 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.763 -5.418 9.664 1.00 0.00 O ATOM 28 H ASP A 364 -4.073 -9.868 10.291 1.00 0.00 H ATOM 29 HA ASP A 364 -6.348 -8.170 10.094 1.00 0.00 H ATOM 30 HB2 ASP A 364 -3.603 -8.223 8.964 1.00 0.00 H ATOM 31 HB3 ASP A 364 -4.806 -7.296 8.073 1.00 0.00 H ATOM 32 N LYS A 365 -6.855 -8.350 7.411 1.00 0.00 N ATOM 33 CA LYS A 365 -7.565 -8.752 6.202 1.00 0.00 C ATOM 34 C LYS A 365 -7.418 -7.701 5.107 1.00 0.00 C ATOM 35 O LYS A 365 -7.158 -8.028 3.949 1.00 0.00 O ATOM 36 CB LYS A 365 -9.046 -8.984 6.506 1.00 0.00 C ATOM 37 CG LYS A 365 -9.820 -9.578 5.341 1.00 0.00 C ATOM 38 CD LYS A 365 -11.245 -9.927 5.741 1.00 0.00 C ATOM 39 CE LYS A 365 -12.226 -9.634 4.617 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.579 -10.862 3.853 1.00 0.00 N ATOM 41 H LYS A 365 -6.747 -7.396 7.607 1.00 0.00 H ATOM 42 HA LYS A 365 -7.131 -9.674 5.855 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.128 -9.658 7.347 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.500 -8.040 6.769 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.849 -8.858 4.537 1.00 0.00 H ATOM 46 HG3 LYS A 365 -9.319 -10.475 5.009 1.00 0.00 H ATOM 47 HD2 LYS A 365 -11.294 -10.978 5.982 1.00 0.00 H ATOM 48 HD3 LYS A 365 -11.519 -9.343 6.607 1.00 0.00 H ATOM 49 HE2 LYS A 365 -13.125 -9.215 5.041 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.778 -8.917 3.943 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -11.985 -10.937 3.002 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -13.577 -10.829 3.563 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -12.429 -11.706 4.443 1.00 0.00 H ATOM 54 N LEU A 366 -7.587 -6.440 5.483 1.00 0.00 N ATOM 55 CA LEU A 366 -7.474 -5.338 4.539 1.00 0.00 C ATOM 56 C LEU A 366 -6.383 -4.361 4.971 1.00 0.00 C ATOM 57 O LEU A 366 -6.449 -3.169 4.669 1.00 0.00 O ATOM 58 CB LEU A 366 -8.814 -4.608 4.413 1.00 0.00 C ATOM 59 CG LEU A 366 -9.666 -5.024 3.213 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.557 -6.203 3.574 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.503 -3.850 2.724 1.00 0.00 C ATOM 62 H LEU A 366 -7.792 -6.248 6.418 1.00 0.00 H ATOM 63 HA LEU A 366 -7.210 -5.753 3.581 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.383 -4.789 5.313 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.620 -3.549 4.337 1.00 0.00 H ATOM 66 HG LEU A 366 -9.016 -5.331 2.407 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.002 -6.898 4.186 1.00 0.00 H ATOM 68 HD12 LEU A 366 -10.881 -6.698 2.671 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.418 -5.849 4.120 1.00 0.00 H ATOM 70 HD21 LEU A 366 -9.872 -2.982 2.608 1.00 0.00 H ATOM 71 HD22 LEU A 366 -11.280 -3.638 3.444 1.00 0.00 H ATOM 72 HD23 LEU A 366 -10.951 -4.100 1.774 1.00 0.00 H ATOM 73 N ASP A 367 -5.378 -4.874 5.676 1.00 0.00 N ATOM 74 CA ASP A 367 -4.273 -4.045 6.147 1.00 0.00 C ATOM 75 C ASP A 367 -4.792 -2.897 7.010 1.00 0.00 C ATOM 76 O ASP A 367 -4.597 -1.724 6.689 1.00 0.00 O ATOM 77 CB ASP A 367 -3.475 -3.492 4.962 1.00 0.00 C ATOM 78 CG ASP A 367 -3.363 -4.482 3.819 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.286 -5.698 4.092 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.357 -4.041 2.650 1.00 0.00 O ATOM 81 H ASP A 367 -5.380 -5.832 5.885 1.00 0.00 H ATOM 82 HA ASP A 367 -3.626 -4.665 6.748 1.00 0.00 H ATOM 83 HB2 ASP A 367 -3.962 -2.603 4.593 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.480 -3.239 5.294 1.00 0.00 H ATOM 85 N MET A 368 -5.460 -3.246 8.104 1.00 0.00 N ATOM 86 CA MET A 368 -6.018 -2.251 9.014 1.00 0.00 C ATOM 87 C MET A 368 -4.928 -1.368 9.616 1.00 0.00 C ATOM 88 O MET A 368 -5.209 -0.278 10.113 1.00 0.00 O ATOM 89 CB MET A 368 -6.801 -2.939 10.133 1.00 0.00 C ATOM 90 CG MET A 368 -7.887 -3.877 9.631 1.00 0.00 C ATOM 91 SD MET A 368 -8.574 -4.908 10.941 1.00 0.00 S ATOM 92 CE MET A 368 -9.074 -6.353 10.010 1.00 0.00 C ATOM 93 H MET A 368 -5.586 -4.196 8.303 1.00 0.00 H ATOM 94 HA MET A 368 -6.694 -1.629 8.447 1.00 0.00 H ATOM 95 HB2 MET A 368 -6.114 -3.512 10.739 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.265 -2.183 10.749 1.00 0.00 H ATOM 97 HG2 MET A 368 -8.683 -3.288 9.202 1.00 0.00 H ATOM 98 HG3 MET A 368 -7.467 -4.519 8.870 1.00 0.00 H ATOM 99 HE1 MET A 368 -9.412 -7.121 10.689 1.00 0.00 H ATOM 100 HE2 MET A 368 -8.234 -6.722 9.439 1.00 0.00 H ATOM 101 HE3 MET A 368 -9.877 -6.088 9.337 1.00 0.00 H ATOM 102 N ASN A 369 -3.686 -1.841 9.580 1.00 0.00 N ATOM 103 CA ASN A 369 -2.571 -1.084 10.135 1.00 0.00 C ATOM 104 C ASN A 369 -1.699 -0.489 9.035 1.00 0.00 C ATOM 105 O ASN A 369 -1.356 0.693 9.072 1.00 0.00 O ATOM 106 CB ASN A 369 -1.726 -1.973 11.049 1.00 0.00 C ATOM 107 CG ASN A 369 -1.195 -3.201 10.337 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.037 -3.238 9.919 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.041 -4.215 10.194 1.00 0.00 N ATOM 110 H ASN A 369 -3.516 -2.716 9.179 1.00 0.00 H ATOM 111 HA ASN A 369 -2.983 -0.280 10.715 1.00 0.00 H ATOM 112 HB2 ASN A 369 -0.886 -1.403 11.419 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.330 -2.297 11.884 1.00 0.00 H ATOM 114 HD21 ASN A 369 -2.947 -4.114 10.552 1.00 0.00 H ATOM 115 HD22 ASN A 369 -1.723 -5.021 9.737 1.00 0.00 H ATOM 116 N ALA A 370 -1.341 -1.313 8.061 1.00 0.00 N ATOM 117 CA ALA A 370 -0.505 -0.866 6.954 1.00 0.00 C ATOM 118 C ALA A 370 -1.232 0.159 6.091 1.00 0.00 C ATOM 119 O ALA A 370 -0.622 1.098 5.581 1.00 0.00 O ATOM 120 CB ALA A 370 -0.060 -2.056 6.113 1.00 0.00 C ATOM 121 H ALA A 370 -1.645 -2.243 8.089 1.00 0.00 H ATOM 122 HA ALA A 370 0.376 -0.402 7.373 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.006 -2.001 5.947 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.574 -2.038 5.164 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.296 -2.972 6.633 1.00 0.00 H ATOM 126 N LYS A 371 -2.539 -0.020 5.938 1.00 0.00 N ATOM 127 CA LYS A 371 -3.344 0.899 5.141 1.00 0.00 C ATOM 128 C LYS A 371 -3.612 2.182 5.914 1.00 0.00 C ATOM 129 O LYS A 371 -3.610 3.274 5.346 1.00 0.00 O ATOM 130 CB LYS A 371 -4.669 0.248 4.738 1.00 0.00 C ATOM 131 CG LYS A 371 -5.235 0.779 3.432 1.00 0.00 C ATOM 132 CD LYS A 371 -6.165 -0.230 2.777 1.00 0.00 C ATOM 133 CE LYS A 371 -7.313 0.458 2.055 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.383 -0.502 1.670 1.00 0.00 N ATOM 135 H LYS A 371 -2.972 -0.784 6.373 1.00 0.00 H ATOM 136 HA LYS A 371 -2.784 1.141 4.252 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.517 -0.815 4.634 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.395 0.424 5.518 1.00 0.00 H ATOM 139 HG2 LYS A 371 -5.786 1.685 3.632 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.418 0.993 2.758 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.603 -0.814 2.064 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.569 -0.879 3.540 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.733 1.210 2.708 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.928 0.931 1.164 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -9.317 -0.051 1.758 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.355 -1.336 2.289 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.250 -0.810 0.686 1.00 0.00 H ATOM 148 N ARG A 372 -3.830 2.043 7.215 1.00 0.00 N ATOM 149 CA ARG A 372 -4.085 3.194 8.069 1.00 0.00 C ATOM 150 C ARG A 372 -2.790 3.950 8.320 1.00 0.00 C ATOM 151 O ARG A 372 -2.787 5.174 8.458 1.00 0.00 O ATOM 152 CB ARG A 372 -4.704 2.751 9.397 1.00 0.00 C ATOM 153 CG ARG A 372 -6.167 2.352 9.282 1.00 0.00 C ATOM 154 CD ARG A 372 -6.882 2.462 10.618 1.00 0.00 C ATOM 155 NE ARG A 372 -6.385 1.487 11.587 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.062 1.104 12.668 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.261 1.611 12.924 1.00 0.00 N ATOM 158 NH2 ARG A 372 -6.536 0.212 13.496 1.00 0.00 N ATOM 159 H ARG A 372 -3.808 1.147 7.612 1.00 0.00 H ATOM 160 HA ARG A 372 -4.776 3.844 7.553 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.152 1.904 9.775 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.631 3.563 10.104 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.653 3.003 8.570 1.00 0.00 H ATOM 164 HG3 ARG A 372 -6.225 1.330 8.935 1.00 0.00 H ATOM 165 HD2 ARG A 372 -6.732 3.456 11.012 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.938 2.294 10.462 1.00 0.00 H ATOM 167 HE ARG A 372 -5.502 1.098 11.424 1.00 0.00 H ATOM 168 HH12 ARG A 372 -8.763 1.318 13.738 1.00 0.00 H ATOM 169 HH22 ARG A 372 -7.043 -0.076 14.309 1.00 0.00 H ATOM 170 N GLN A 373 -1.687 3.211 8.360 1.00 0.00 N ATOM 171 CA GLN A 373 -0.379 3.806 8.573 1.00 0.00 C ATOM 172 C GLN A 373 0.002 4.672 7.380 1.00 0.00 C ATOM 173 O GLN A 373 0.523 5.776 7.540 1.00 0.00 O ATOM 174 CB GLN A 373 0.672 2.715 8.794 1.00 0.00 C ATOM 175 CG GLN A 373 2.038 3.255 9.187 1.00 0.00 C ATOM 176 CD GLN A 373 2.909 3.569 7.986 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.444 3.561 6.847 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.183 3.847 8.238 1.00 0.00 N ATOM 179 H GLN A 373 -1.755 2.242 8.231 1.00 0.00 H ATOM 180 HA GLN A 373 -0.434 4.430 9.454 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.331 2.058 9.580 1.00 0.00 H ATOM 182 HB3 GLN A 373 0.781 2.144 7.882 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.902 4.160 9.758 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.541 2.518 9.795 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.484 3.835 9.171 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.770 4.054 7.482 1.00 0.00 H ATOM 187 N LEU A 374 -0.276 4.168 6.180 1.00 0.00 N ATOM 188 CA LEU A 374 0.029 4.901 4.960 1.00 0.00 C ATOM 189 C LEU A 374 -0.802 6.176 4.884 1.00 0.00 C ATOM 190 O LEU A 374 -0.271 7.266 4.676 1.00 0.00 O ATOM 191 CB LEU A 374 -0.236 4.029 3.729 1.00 0.00 C ATOM 192 CG LEU A 374 1.012 3.518 3.001 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.035 4.632 2.825 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.622 2.341 3.751 1.00 0.00 C ATOM 195 H LEU A 374 -0.701 3.286 6.116 1.00 0.00 H ATOM 196 HA LEU A 374 1.069 5.168 4.986 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.817 3.174 4.042 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.821 4.602 3.028 1.00 0.00 H ATOM 199 HG LEU A 374 0.728 3.174 2.017 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.543 4.508 1.880 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.755 4.591 3.629 1.00 0.00 H ATOM 202 HD13 LEU A 374 1.532 5.587 2.840 1.00 0.00 H ATOM 203 HD21 LEU A 374 1.242 2.322 4.763 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.695 2.444 3.771 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.357 1.422 3.251 1.00 0.00 H ATOM 206 N TYR A 375 -2.108 6.027 5.057 1.00 0.00 N ATOM 207 CA TYR A 375 -3.018 7.163 5.012 1.00 0.00 C ATOM 208 C TYR A 375 -2.663 8.183 6.089 1.00 0.00 C ATOM 209 O TYR A 375 -2.939 9.374 5.945 1.00 0.00 O ATOM 210 CB TYR A 375 -4.464 6.696 5.190 1.00 0.00 C ATOM 211 CG TYR A 375 -5.463 7.485 4.373 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.716 7.160 3.046 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.153 8.555 4.930 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.628 7.880 2.298 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.067 9.278 4.188 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.301 8.936 2.872 1.00 0.00 C ATOM 217 OH TYR A 375 -8.210 9.655 2.131 1.00 0.00 O ATOM 218 H TYR A 375 -2.467 5.131 5.224 1.00 0.00 H ATOM 219 HA TYR A 375 -2.915 7.631 4.044 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.539 5.661 4.893 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.739 6.788 6.231 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.188 6.331 2.599 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.968 8.819 5.961 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.811 7.611 1.268 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.593 10.106 4.638 1.00 0.00 H ATOM 226 HH TYR A 375 -7.835 9.852 1.269 1.00 0.00 H ATOM 227 N SER A 376 -2.051 7.707 7.168 1.00 0.00 N ATOM 228 CA SER A 376 -1.658 8.578 8.267 1.00 0.00 C ATOM 229 C SER A 376 -0.235 9.101 8.080 1.00 0.00 C ATOM 230 O SER A 376 0.203 9.993 8.806 1.00 0.00 O ATOM 231 CB SER A 376 -1.766 7.831 9.598 1.00 0.00 C ATOM 232 OG SER A 376 -1.665 8.724 10.694 1.00 0.00 O ATOM 233 H SER A 376 -1.856 6.749 7.226 1.00 0.00 H ATOM 234 HA SER A 376 -2.337 9.416 8.281 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.719 7.327 9.648 1.00 0.00 H ATOM 236 HB3 SER A 376 -0.970 7.105 9.666 1.00 0.00 H ATOM 237 HG SER A 376 -1.024 8.386 11.324 1.00 0.00 H ATOM 238 N LEU A 377 0.489 8.541 7.112 1.00 0.00 N ATOM 239 CA LEU A 377 1.861 8.962 6.856 1.00 0.00 C ATOM 240 C LEU A 377 1.999 9.669 5.509 1.00 0.00 C ATOM 241 O LEU A 377 3.002 10.338 5.262 1.00 0.00 O ATOM 242 CB LEU A 377 2.809 7.762 6.915 1.00 0.00 C ATOM 243 CG LEU A 377 3.575 7.613 8.229 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.640 7.165 9.343 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.727 6.632 8.068 1.00 0.00 C ATOM 246 H LEU A 377 0.099 7.831 6.567 1.00 0.00 H ATOM 247 HA LEU A 377 2.136 9.655 7.635 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.231 6.865 6.752 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.528 7.856 6.115 1.00 0.00 H ATOM 250 HG LEU A 377 3.988 8.572 8.506 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.215 6.960 10.234 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.118 6.270 9.038 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.925 7.947 9.549 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.650 7.180 7.950 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.558 6.019 7.196 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.790 6.003 8.943 1.00 0.00 H ATOM 257 N ILE A 378 1.004 9.525 4.635 1.00 0.00 N ATOM 258 CA ILE A 378 1.065 10.167 3.326 1.00 0.00 C ATOM 259 C ILE A 378 -0.323 10.538 2.803 1.00 0.00 C ATOM 260 O ILE A 378 -0.516 11.623 2.254 1.00 0.00 O ATOM 261 CB ILE A 378 1.789 9.276 2.293 1.00 0.00 C ATOM 262 CG1 ILE A 378 0.915 8.094 1.868 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.107 8.775 2.866 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.554 7.231 0.804 1.00 0.00 C ATOM 265 H ILE A 378 0.223 8.978 4.870 1.00 0.00 H ATOM 266 HA ILE A 378 1.638 11.074 3.440 1.00 0.00 H ATOM 267 HB ILE A 378 2.011 9.879 1.426 1.00 0.00 H ATOM 268 HG12 ILE A 378 0.717 7.470 2.725 1.00 0.00 H ATOM 269 HG13 ILE A 378 -0.020 8.467 1.475 1.00 0.00 H ATOM 270 HG21 ILE A 378 2.910 8.070 3.659 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.671 9.610 3.257 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.677 8.290 2.086 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.058 7.861 0.086 1.00 0.00 H ATOM 274 HD12 ILE A 378 0.793 6.652 0.304 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.270 6.566 1.263 1.00 0.00 H ATOM 276 N GLY A 379 -1.281 9.635 2.968 1.00 0.00 N ATOM 277 CA GLY A 379 -2.629 9.896 2.496 1.00 0.00 C ATOM 278 C GLY A 379 -3.246 11.125 3.136 1.00 0.00 C ATOM 279 O GLY A 379 -3.763 11.058 4.250 1.00 0.00 O ATOM 280 H GLY A 379 -1.073 8.784 3.407 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.602 10.038 1.426 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.249 9.040 2.718 1.00 0.00 H ATOM 283 N TYR A 380 -3.196 12.250 2.427 1.00 0.00 N ATOM 284 CA TYR A 380 -3.761 13.494 2.936 1.00 0.00 C ATOM 285 C TYR A 380 -5.095 13.801 2.264 1.00 0.00 C ATOM 286 O TYR A 380 -6.003 14.351 2.888 1.00 0.00 O ATOM 287 CB TYR A 380 -2.791 14.666 2.737 1.00 0.00 C ATOM 288 CG TYR A 380 -1.916 14.559 1.505 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.464 14.612 0.229 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.539 14.412 1.619 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.665 14.519 -0.896 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.266 14.321 0.502 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.300 14.374 -0.753 1.00 0.00 C ATOM 294 OH TYR A 380 0.498 14.283 -1.870 1.00 0.00 O ATOM 295 H TYR A 380 -2.775 12.242 1.545 1.00 0.00 H ATOM 296 HA TYR A 380 -3.933 13.362 3.993 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.359 15.581 2.654 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.143 14.733 3.598 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.531 14.727 0.120 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.096 14.370 2.600 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.109 14.561 -1.878 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.336 14.208 0.617 1.00 0.00 H ATOM 303 HH TYR A 380 0.833 15.154 -2.096 1.00 0.00 H ATOM 304 N ALA A 381 -5.209 13.443 0.988 1.00 0.00 N ATOM 305 CA ALA A 381 -6.433 13.680 0.227 1.00 0.00 C ATOM 306 C ALA A 381 -6.229 13.365 -1.250 1.00 0.00 C ATOM 307 O ALA A 381 -6.795 12.405 -1.775 1.00 0.00 O ATOM 308 CB ALA A 381 -6.899 15.119 0.398 1.00 0.00 C ATOM 309 H ALA A 381 -4.450 13.008 0.546 1.00 0.00 H ATOM 310 HA ALA A 381 -7.200 13.028 0.621 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.591 15.369 -0.392 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.047 15.781 0.354 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.391 15.227 1.353 1.00 0.00 H ATOM 314 N SER A 382 -5.417 14.179 -1.916 1.00 0.00 N ATOM 315 CA SER A 382 -5.136 13.989 -3.335 1.00 0.00 C ATOM 316 C SER A 382 -4.550 12.604 -3.592 1.00 0.00 C ATOM 317 O SER A 382 -4.770 12.014 -4.650 1.00 0.00 O ATOM 318 CB SER A 382 -4.172 15.066 -3.834 1.00 0.00 C ATOM 319 OG SER A 382 -4.532 15.513 -5.130 1.00 0.00 O ATOM 320 H SER A 382 -4.995 14.926 -1.442 1.00 0.00 H ATOM 321 HA SER A 382 -6.069 14.077 -3.871 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.195 15.908 -3.159 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.171 14.663 -3.872 1.00 0.00 H ATOM 324 HG SER A 382 -4.173 14.913 -5.787 1.00 0.00 H ATOM 325 N LEU A 383 -3.805 12.092 -2.618 1.00 0.00 N ATOM 326 CA LEU A 383 -3.188 10.776 -2.740 1.00 0.00 C ATOM 327 C LEU A 383 -4.192 9.675 -2.413 1.00 0.00 C ATOM 328 O LEU A 383 -4.205 9.143 -1.302 1.00 0.00 O ATOM 329 CB LEU A 383 -1.977 10.668 -1.813 1.00 0.00 C ATOM 330 CG LEU A 383 -0.938 9.623 -2.228 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.222 10.058 -3.496 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.058 9.388 -1.103 1.00 0.00 C ATOM 333 H LEU A 383 -3.668 12.611 -1.798 1.00 0.00 H ATOM 334 HA LEU A 383 -2.862 10.657 -3.761 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.491 11.633 -1.776 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.327 10.420 -0.822 1.00 0.00 H ATOM 337 HG LEU A 383 -1.441 8.688 -2.432 1.00 0.00 H ATOM 338 HD11 LEU A 383 -0.898 9.985 -4.334 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.632 9.420 -3.664 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.109 11.081 -3.390 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.266 8.548 -0.505 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.117 10.270 -0.483 1.00 0.00 H ATOM 343 HD23 LEU A 383 1.030 9.177 -1.522 1.00 0.00 H ATOM 344 N ARG A 384 -5.029 9.338 -3.387 1.00 0.00 N ATOM 345 CA ARG A 384 -6.036 8.300 -3.204 1.00 0.00 C ATOM 346 C ARG A 384 -5.382 6.933 -3.023 1.00 0.00 C ATOM 347 O ARG A 384 -5.324 6.134 -3.957 1.00 0.00 O ATOM 348 CB ARG A 384 -6.988 8.270 -4.401 1.00 0.00 C ATOM 349 CG ARG A 384 -8.221 9.141 -4.218 1.00 0.00 C ATOM 350 CD ARG A 384 -8.620 9.824 -5.517 1.00 0.00 C ATOM 351 NE ARG A 384 -10.069 9.860 -5.696 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.882 10.652 -5.000 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.392 11.475 -4.081 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.189 10.622 -5.224 1.00 0.00 N ATOM 355 H ARG A 384 -4.968 9.798 -4.250 1.00 0.00 H ATOM 356 HA ARG A 384 -6.598 8.537 -2.313 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.458 8.613 -5.277 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.313 7.253 -4.563 1.00 0.00 H ATOM 359 HG2 ARG A 384 -9.041 8.523 -3.884 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.010 9.896 -3.475 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.243 10.836 -5.507 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.178 9.285 -6.343 1.00 0.00 H ATOM 363 HE ARG A 384 -10.457 9.263 -6.369 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.008 12.067 -3.561 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.799 11.217 -4.701 1.00 0.00 H ATOM 366 N LEU A 385 -4.892 6.672 -1.814 1.00 0.00 N ATOM 367 CA LEU A 385 -4.244 5.400 -1.511 1.00 0.00 C ATOM 368 C LEU A 385 -5.196 4.234 -1.764 1.00 0.00 C ATOM 369 O LEU A 385 -6.123 3.997 -0.990 1.00 0.00 O ATOM 370 CB LEU A 385 -3.763 5.381 -0.056 1.00 0.00 C ATOM 371 CG LEU A 385 -3.234 4.031 0.438 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.755 4.128 0.779 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.030 3.553 1.644 1.00 0.00 C ATOM 374 H LEU A 385 -4.970 7.349 -1.111 1.00 0.00 H ATOM 375 HA LEU A 385 -3.391 5.300 -2.165 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.976 6.116 0.050 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.588 5.673 0.577 1.00 0.00 H ATOM 378 HG LEU A 385 -3.347 3.299 -0.349 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.170 4.039 -0.125 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.489 3.332 1.459 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.554 5.081 1.244 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.382 2.996 2.305 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.838 2.918 1.313 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.434 4.406 2.170 1.00 0.00 H ATOM 385 N HIS A 386 -4.961 3.508 -2.853 1.00 0.00 N ATOM 386 CA HIS A 386 -5.796 2.369 -3.208 1.00 0.00 C ATOM 387 C HIS A 386 -4.942 1.155 -3.556 1.00 0.00 C ATOM 388 O HIS A 386 -3.825 1.294 -4.054 1.00 0.00 O ATOM 389 CB HIS A 386 -6.706 2.721 -4.385 1.00 0.00 C ATOM 390 CG HIS A 386 -7.839 1.761 -4.572 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.090 1.955 -4.025 1.00 0.00 N ATOM 392 CD2 HIS A 386 -7.906 0.591 -5.252 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.876 0.947 -4.359 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.182 0.107 -5.103 1.00 0.00 N ATOM 395 H HIS A 386 -4.208 3.744 -3.432 1.00 0.00 H ATOM 396 HA HIS A 386 -6.406 2.130 -2.352 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.127 3.703 -4.225 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.122 2.729 -5.293 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.361 2.719 -3.473 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.104 0.126 -5.807 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.911 0.831 -4.072 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.496 -0.772 -5.404 1.00 0.00 H ATOM 403 N TYR A 387 -5.471 -0.033 -3.288 1.00 0.00 N ATOM 404 CA TYR A 387 -4.755 -1.268 -3.571 1.00 0.00 C ATOM 405 C TYR A 387 -5.469 -2.087 -4.638 1.00 0.00 C ATOM 406 O TYR A 387 -6.640 -2.434 -4.492 1.00 0.00 O ATOM 407 CB TYR A 387 -4.592 -2.090 -2.294 1.00 0.00 C ATOM 408 CG TYR A 387 -3.494 -1.574 -1.395 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.608 -0.340 -0.771 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.340 -2.315 -1.182 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.602 0.143 0.042 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.330 -1.840 -0.371 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.465 -0.610 0.239 1.00 0.00 C ATOM 414 OH TYR A 387 -0.459 -0.132 1.047 1.00 0.00 O ATOM 415 H TYR A 387 -6.363 -0.081 -2.890 1.00 0.00 H ATOM 416 HA TYR A 387 -3.778 -0.999 -3.938 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.517 -2.066 -1.736 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.358 -3.111 -2.555 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.501 0.248 -0.927 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.236 -3.277 -1.661 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.710 1.106 0.519 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.439 -2.430 -0.219 1.00 0.00 H ATOM 423 HH TYR A 387 -0.006 0.588 0.602 1.00 0.00 H ATOM 424 N VAL A 388 -4.750 -2.391 -5.713 1.00 0.00 N ATOM 425 CA VAL A 388 -5.302 -3.165 -6.811 1.00 0.00 C ATOM 426 C VAL A 388 -4.474 -4.421 -7.064 1.00 0.00 C ATOM 427 O VAL A 388 -3.258 -4.350 -7.240 1.00 0.00 O ATOM 428 CB VAL A 388 -5.357 -2.325 -8.101 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.936 -3.134 -9.255 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.160 -1.054 -7.876 1.00 0.00 C ATOM 431 H VAL A 388 -3.824 -2.082 -5.769 1.00 0.00 H ATOM 432 HA VAL A 388 -6.307 -3.450 -6.546 1.00 0.00 H ATOM 433 HB VAL A 388 -4.346 -2.042 -8.360 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.083 -4.157 -8.941 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.252 -3.110 -10.091 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.883 -2.710 -9.554 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.179 -0.473 -8.786 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.704 -0.473 -7.088 1.00 0.00 H ATOM 439 HG23 VAL A 388 -7.171 -1.312 -7.593 1.00 0.00 H ATOM 440 N THR A 389 -5.141 -5.570 -7.086 1.00 0.00 N ATOM 441 CA THR A 389 -4.465 -6.841 -7.321 1.00 0.00 C ATOM 442 C THR A 389 -4.395 -7.145 -8.815 1.00 0.00 C ATOM 443 O THR A 389 -5.420 -7.216 -9.493 1.00 0.00 O ATOM 444 CB THR A 389 -5.186 -7.974 -6.590 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.343 -8.377 -7.304 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.619 -7.603 -5.187 1.00 0.00 C ATOM 447 H THR A 389 -6.110 -5.564 -6.941 1.00 0.00 H ATOM 448 HA THR A 389 -3.460 -6.757 -6.935 1.00 0.00 H ATOM 449 HB THR A 389 -4.520 -8.822 -6.516 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.996 -7.675 -7.276 1.00 0.00 H ATOM 451 HG21 THR A 389 -6.639 -7.252 -5.206 1.00 0.00 H ATOM 452 HG22 THR A 389 -4.975 -6.822 -4.809 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.548 -8.471 -4.548 1.00 0.00 H ATOM 454 N VAL A 390 -3.179 -7.316 -9.323 1.00 0.00 N ATOM 455 CA VAL A 390 -2.977 -7.605 -10.738 1.00 0.00 C ATOM 456 C VAL A 390 -3.073 -9.101 -11.020 1.00 0.00 C ATOM 457 O VAL A 390 -3.430 -9.513 -12.124 1.00 0.00 O ATOM 458 CB VAL A 390 -1.609 -7.091 -11.225 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.491 -7.226 -12.736 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.398 -5.648 -10.793 1.00 0.00 C ATOM 461 H VAL A 390 -2.399 -7.243 -8.734 1.00 0.00 H ATOM 462 HA VAL A 390 -3.746 -7.094 -11.297 1.00 0.00 H ATOM 463 HB VAL A 390 -0.839 -7.695 -10.771 1.00 0.00 H ATOM 464 HG11 VAL A 390 -1.281 -8.253 -12.990 1.00 0.00 H ATOM 465 HG12 VAL A 390 -0.689 -6.595 -13.092 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.419 -6.923 -13.197 1.00 0.00 H ATOM 467 HG21 VAL A 390 -2.357 -5.170 -10.655 1.00 0.00 H ATOM 468 HG22 VAL A 390 -0.841 -5.121 -11.554 1.00 0.00 H ATOM 469 HG23 VAL A 390 -0.848 -5.626 -9.864 1.00 0.00 H ATOM 470 N LYS A 391 -2.753 -9.911 -10.016 1.00 0.00 N ATOM 471 CA LYS A 391 -2.804 -11.359 -10.156 1.00 0.00 C ATOM 472 C LYS A 391 -3.796 -11.966 -9.170 1.00 0.00 C ATOM 473 O LYS A 391 -4.527 -11.246 -8.489 1.00 0.00 O ATOM 474 CB LYS A 391 -1.413 -11.963 -9.944 1.00 0.00 C ATOM 475 CG LYS A 391 -0.404 -11.555 -11.005 1.00 0.00 C ATOM 476 CD LYS A 391 0.948 -12.207 -10.765 1.00 0.00 C ATOM 477 CE LYS A 391 2.051 -11.505 -11.538 1.00 0.00 C ATOM 478 NZ LYS A 391 3.399 -11.812 -10.984 1.00 0.00 N ATOM 479 H LYS A 391 -2.476 -9.526 -9.161 1.00 0.00 H ATOM 480 HA LYS A 391 -3.132 -11.580 -11.159 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.039 -11.645 -8.983 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.494 -13.039 -9.950 1.00 0.00 H ATOM 483 HG2 LYS A 391 -0.772 -11.859 -11.974 1.00 0.00 H ATOM 484 HG3 LYS A 391 -0.287 -10.482 -10.983 1.00 0.00 H ATOM 485 HD2 LYS A 391 1.176 -12.161 -9.711 1.00 0.00 H ATOM 486 HD3 LYS A 391 0.899 -13.239 -11.080 1.00 0.00 H ATOM 487 HE2 LYS A 391 2.013 -11.828 -12.568 1.00 0.00 H ATOM 488 HE3 LYS A 391 1.885 -10.439 -11.490 1.00 0.00 H ATOM 489 HZ1 LYS A 391 4.093 -11.893 -11.756 1.00 0.00 H ATOM 490 HZ2 LYS A 391 3.374 -12.709 -10.461 1.00 0.00 H ATOM 491 HZ3 LYS A 391 3.701 -11.054 -10.338 1.00 0.00 H ATOM 492 N LYS A 392 -3.819 -13.293 -9.098 1.00 0.00 N ATOM 493 CA LYS A 392 -4.725 -13.994 -8.196 1.00 0.00 C ATOM 494 C LYS A 392 -4.407 -15.489 -8.162 1.00 0.00 C ATOM 495 O LYS A 392 -4.362 -16.143 -9.205 1.00 0.00 O ATOM 496 CB LYS A 392 -6.176 -13.777 -8.631 1.00 0.00 C ATOM 497 CG LYS A 392 -6.954 -12.846 -7.716 1.00 0.00 C ATOM 498 CD LYS A 392 -8.146 -12.231 -8.430 1.00 0.00 C ATOM 499 CE LYS A 392 -9.289 -13.225 -8.566 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.497 -12.604 -9.176 1.00 0.00 N ATOM 501 H LYS A 392 -3.214 -13.812 -9.666 1.00 0.00 H ATOM 502 HA LYS A 392 -4.589 -13.582 -7.207 1.00 0.00 H ATOM 503 HB2 LYS A 392 -6.183 -13.357 -9.626 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.683 -14.731 -8.651 1.00 0.00 H ATOM 505 HG2 LYS A 392 -7.308 -13.407 -6.864 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.298 -12.056 -7.381 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.491 -11.377 -7.866 1.00 0.00 H ATOM 508 HD3 LYS A 392 -7.838 -11.913 -9.416 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.964 -14.046 -9.189 1.00 0.00 H ATOM 510 HE3 LYS A 392 -9.542 -13.598 -7.585 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -11.098 -12.189 -8.435 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -11.045 -13.320 -9.692 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -10.216 -11.853 -9.839 1.00 0.00 H ATOM 514 N PRO A 393 -4.184 -16.058 -6.963 1.00 0.00 N ATOM 515 CA PRO A 393 -3.874 -17.483 -6.814 1.00 0.00 C ATOM 516 C PRO A 393 -4.909 -18.373 -7.495 1.00 0.00 C ATOM 517 O PRO A 393 -6.081 -18.376 -7.121 1.00 0.00 O ATOM 518 CB PRO A 393 -3.898 -17.700 -5.299 1.00 0.00 C ATOM 519 CG PRO A 393 -3.610 -16.359 -4.718 1.00 0.00 C ATOM 520 CD PRO A 393 -4.218 -15.361 -5.663 1.00 0.00 C ATOM 521 HA PRO A 393 -2.892 -17.716 -7.199 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.871 -18.061 -5.000 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.140 -18.419 -5.024 1.00 0.00 H ATOM 524 HG2 PRO A 393 -4.064 -16.277 -3.742 1.00 0.00 H ATOM 525 HG3 PRO A 393 -2.543 -16.210 -4.651 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.234 -15.136 -5.371 1.00 0.00 H ATOM 527 HD3 PRO A 393 -3.625 -14.459 -5.693 1.00 0.00 H ATOM 528 N THR A 394 -4.467 -19.126 -8.496 1.00 0.00 N ATOM 529 CA THR A 394 -5.354 -20.021 -9.231 1.00 0.00 C ATOM 530 C THR A 394 -4.583 -20.808 -10.285 1.00 0.00 C ATOM 531 O THR A 394 -5.043 -20.964 -11.416 1.00 0.00 O ATOM 532 CB THR A 394 -6.479 -19.226 -9.897 1.00 0.00 C ATOM 533 OG1 THR A 394 -7.422 -20.097 -10.496 1.00 0.00 O ATOM 534 CG2 THR A 394 -5.989 -18.274 -10.967 1.00 0.00 C ATOM 535 H THR A 394 -3.520 -19.080 -8.748 1.00 0.00 H ATOM 536 HA THR A 394 -5.785 -20.714 -8.524 1.00 0.00 H ATOM 537 HB THR A 394 -6.987 -18.643 -9.144 1.00 0.00 H ATOM 538 HG1 THR A 394 -7.736 -20.728 -9.844 1.00 0.00 H ATOM 539 HG21 THR A 394 -5.095 -17.775 -10.623 1.00 0.00 H ATOM 540 HG22 THR A 394 -6.755 -17.540 -11.172 1.00 0.00 H ATOM 541 HG23 THR A 394 -5.770 -18.827 -11.868 1.00 0.00 H ATOM 542 N ALA A 395 -3.407 -21.302 -9.908 1.00 0.00 N ATOM 543 CA ALA A 395 -2.565 -22.073 -10.820 1.00 0.00 C ATOM 544 C ALA A 395 -1.851 -21.167 -11.816 1.00 0.00 C ATOM 545 O ALA A 395 -0.625 -21.191 -11.924 1.00 0.00 O ATOM 546 CB ALA A 395 -3.387 -23.124 -11.555 1.00 0.00 C ATOM 547 H ALA A 395 -3.094 -21.142 -8.993 1.00 0.00 H ATOM 548 HA ALA A 395 -1.824 -22.584 -10.230 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.890 -22.665 -12.393 1.00 0.00 H ATOM 550 HB2 ALA A 395 -4.119 -23.544 -10.882 1.00 0.00 H ATOM 551 HB3 ALA A 395 -2.734 -23.907 -11.913 1.00 0.00 H ATOM 552 N VAL A 396 -2.624 -20.369 -12.540 1.00 0.00 N ATOM 553 CA VAL A 396 -2.067 -19.452 -13.530 1.00 0.00 C ATOM 554 C VAL A 396 -1.039 -18.521 -12.899 1.00 0.00 C ATOM 555 O VAL A 396 -0.002 -18.228 -13.493 1.00 0.00 O ATOM 556 CB VAL A 396 -3.167 -18.609 -14.199 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.592 -17.800 -15.352 1.00 0.00 C ATOM 558 CG2 VAL A 396 -4.310 -19.495 -14.675 1.00 0.00 C ATOM 559 H VAL A 396 -3.593 -20.397 -12.407 1.00 0.00 H ATOM 560 HA VAL A 396 -1.583 -20.041 -14.292 1.00 0.00 H ATOM 561 HB VAL A 396 -3.557 -17.918 -13.466 1.00 0.00 H ATOM 562 HG11 VAL A 396 -2.652 -18.378 -16.262 1.00 0.00 H ATOM 563 HG12 VAL A 396 -1.560 -17.560 -15.145 1.00 0.00 H ATOM 564 HG13 VAL A 396 -3.157 -16.886 -15.468 1.00 0.00 H ATOM 565 HG21 VAL A 396 -4.328 -19.512 -15.755 1.00 0.00 H ATOM 566 HG22 VAL A 396 -5.247 -19.103 -14.306 1.00 0.00 H ATOM 567 HG23 VAL A 396 -4.168 -20.499 -14.302 1.00 0.00 H ATOM 568 N ASP A 397 -1.333 -18.061 -11.689 1.00 0.00 N ATOM 569 CA ASP A 397 -0.438 -17.166 -10.970 1.00 0.00 C ATOM 570 C ASP A 397 0.194 -17.878 -9.777 1.00 0.00 C ATOM 571 O ASP A 397 -0.440 -18.719 -9.139 1.00 0.00 O ATOM 572 CB ASP A 397 -1.193 -15.923 -10.498 1.00 0.00 C ATOM 573 CG ASP A 397 -1.365 -14.897 -11.602 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.421 -14.721 -12.400 1.00 0.00 O ATOM 575 OD2 ASP A 397 -2.444 -14.272 -11.668 1.00 0.00 O ATOM 576 H ASP A 397 -2.173 -18.333 -11.268 1.00 0.00 H ATOM 577 HA ASP A 397 0.343 -16.866 -11.649 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.172 -16.214 -10.147 1.00 0.00 H ATOM 579 HB3 ASP A 397 -0.646 -15.464 -9.687 1.00 0.00 H ATOM 580 N PRO A 398 1.457 -17.551 -9.459 1.00 0.00 N ATOM 581 CA PRO A 398 2.169 -18.166 -8.337 1.00 0.00 C ATOM 582 C PRO A 398 1.643 -17.688 -6.987 1.00 0.00 C ATOM 583 O PRO A 398 1.562 -18.462 -6.033 1.00 0.00 O ATOM 584 CB PRO A 398 3.615 -17.714 -8.547 1.00 0.00 C ATOM 585 CG PRO A 398 3.502 -16.424 -9.281 1.00 0.00 C ATOM 586 CD PRO A 398 2.291 -16.557 -10.165 1.00 0.00 C ATOM 587 HA PRO A 398 2.116 -19.244 -8.380 1.00 0.00 H ATOM 588 HB2 PRO A 398 4.100 -17.586 -7.592 1.00 0.00 H ATOM 589 HB3 PRO A 398 4.145 -18.453 -9.131 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.367 -15.614 -8.580 1.00 0.00 H ATOM 591 HG3 PRO A 398 4.385 -16.262 -9.879 1.00 0.00 H ATOM 592 HD2 PRO A 398 1.777 -15.611 -10.246 1.00 0.00 H ATOM 593 HD3 PRO A 398 2.575 -16.919 -11.142 1.00 0.00 H ATOM 594 N ASN A 399 1.286 -16.409 -6.913 1.00 0.00 N ATOM 595 CA ASN A 399 0.765 -15.832 -5.678 1.00 0.00 C ATOM 596 C ASN A 399 -0.174 -14.666 -5.974 1.00 0.00 C ATOM 597 O ASN A 399 -0.521 -14.413 -7.127 1.00 0.00 O ATOM 598 CB ASN A 399 1.914 -15.357 -4.787 1.00 0.00 C ATOM 599 CG ASN A 399 2.962 -16.429 -4.569 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.991 -17.083 -3.527 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.829 -16.615 -5.556 1.00 0.00 N ATOM 602 H ASN A 399 1.373 -15.839 -7.706 1.00 0.00 H ATOM 603 HA ASN A 399 0.213 -16.601 -5.159 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.390 -14.506 -5.250 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.519 -15.064 -3.826 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.745 -16.056 -6.358 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.519 -17.302 -5.444 1.00 0.00 H ATOM 608 N SER A 400 -0.572 -13.954 -4.923 1.00 0.00 N ATOM 609 CA SER A 400 -1.461 -12.810 -5.068 1.00 0.00 C ATOM 610 C SER A 400 -0.658 -11.515 -5.096 1.00 0.00 C ATOM 611 O SER A 400 -0.307 -10.968 -4.051 1.00 0.00 O ATOM 612 CB SER A 400 -2.477 -12.775 -3.923 1.00 0.00 C ATOM 613 OG SER A 400 -3.790 -12.572 -4.413 1.00 0.00 O ATOM 614 H SER A 400 -0.255 -14.201 -4.032 1.00 0.00 H ATOM 615 HA SER A 400 -1.987 -12.915 -6.004 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.447 -13.715 -3.390 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.229 -11.970 -3.246 1.00 0.00 H ATOM 618 HG SER A 400 -4.394 -12.461 -3.675 1.00 0.00 H ATOM 619 N ILE A 401 -0.359 -11.038 -6.299 1.00 0.00 N ATOM 620 CA ILE A 401 0.417 -9.815 -6.460 1.00 0.00 C ATOM 621 C ILE A 401 -0.479 -8.578 -6.412 1.00 0.00 C ATOM 622 O ILE A 401 -1.473 -8.488 -7.133 1.00 0.00 O ATOM 623 CB ILE A 401 1.226 -9.837 -7.780 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.544 -9.083 -7.603 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.425 -9.252 -8.937 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.365 -7.650 -7.152 1.00 0.00 C ATOM 627 H ILE A 401 -0.660 -11.524 -7.095 1.00 0.00 H ATOM 628 HA ILE A 401 1.117 -9.763 -5.640 1.00 0.00 H ATOM 629 HB ILE A 401 1.446 -10.867 -8.018 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.144 -9.591 -6.861 1.00 0.00 H ATOM 631 HG13 ILE A 401 3.074 -9.073 -8.543 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.960 -9.411 -9.861 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.285 -8.193 -8.779 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.537 -9.739 -8.990 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.427 -7.268 -7.528 1.00 0.00 H ATOM 636 HD12 ILE A 401 3.177 -7.048 -7.533 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.362 -7.608 -6.073 1.00 0.00 H ATOM 638 N VAL A 402 -0.119 -7.628 -5.556 1.00 0.00 N ATOM 639 CA VAL A 402 -0.882 -6.397 -5.410 1.00 0.00 C ATOM 640 C VAL A 402 0.023 -5.176 -5.520 1.00 0.00 C ATOM 641 O VAL A 402 1.229 -5.260 -5.285 1.00 0.00 O ATOM 642 CB VAL A 402 -1.631 -6.354 -4.066 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.537 -5.133 -3.995 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.431 -7.631 -3.860 1.00 0.00 C ATOM 645 H VAL A 402 0.682 -7.757 -5.009 1.00 0.00 H ATOM 646 HA VAL A 402 -1.609 -6.362 -6.204 1.00 0.00 H ATOM 647 HB VAL A 402 -0.902 -6.279 -3.274 1.00 0.00 H ATOM 648 HG11 VAL A 402 -1.933 -4.239 -3.959 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.149 -5.191 -3.107 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.172 -5.104 -4.868 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.194 -7.705 -4.621 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.894 -7.613 -2.884 1.00 0.00 H ATOM 653 HG23 VAL A 402 -1.771 -8.483 -3.929 1.00 0.00 H ATOM 654 N GLU A 403 -0.567 -4.044 -5.883 1.00 0.00 N ATOM 655 CA GLU A 403 0.187 -2.805 -6.031 1.00 0.00 C ATOM 656 C GLU A 403 -0.643 -1.600 -5.599 1.00 0.00 C ATOM 657 O GLU A 403 -1.697 -1.321 -6.170 1.00 0.00 O ATOM 658 CB GLU A 403 0.637 -2.631 -7.482 1.00 0.00 C ATOM 659 CG GLU A 403 1.736 -3.594 -7.898 1.00 0.00 C ATOM 660 CD GLU A 403 2.103 -3.462 -9.362 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.286 -3.863 -10.218 1.00 0.00 O ATOM 662 OE2 GLU A 403 3.207 -2.957 -9.654 1.00 0.00 O ATOM 663 H GLU A 403 -1.530 -4.042 -6.060 1.00 0.00 H ATOM 664 HA GLU A 403 1.058 -2.871 -5.399 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.212 -2.785 -8.131 1.00 0.00 H ATOM 666 HB3 GLU A 403 1.002 -1.622 -7.615 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.614 -3.395 -7.303 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.399 -4.604 -7.714 1.00 0.00 H ATOM 669 N CYS A 404 -0.156 -0.887 -4.590 1.00 0.00 N ATOM 670 CA CYS A 404 -0.845 0.293 -4.083 1.00 0.00 C ATOM 671 C CYS A 404 -0.635 1.478 -5.018 1.00 0.00 C ATOM 672 O CYS A 404 0.475 1.993 -5.139 1.00 0.00 O ATOM 673 CB CYS A 404 -0.343 0.642 -2.683 1.00 0.00 C ATOM 674 SG CYS A 404 -1.126 2.103 -1.958 1.00 0.00 S ATOM 675 H CYS A 404 0.692 -1.157 -4.179 1.00 0.00 H ATOM 676 HA CYS A 404 -1.900 0.067 -4.035 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.532 -0.191 -2.023 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.721 0.825 -2.725 1.00 0.00 H ATOM 679 HG CYS A 404 -1.117 2.001 -1.005 1.00 0.00 H ATOM 680 N ARG A 405 -1.708 1.908 -5.674 1.00 0.00 N ATOM 681 CA ARG A 405 -1.635 3.032 -6.595 1.00 0.00 C ATOM 682 C ARG A 405 -2.337 4.251 -6.013 1.00 0.00 C ATOM 683 O ARG A 405 -3.395 4.136 -5.395 1.00 0.00 O ATOM 684 CB ARG A 405 -2.259 2.663 -7.941 1.00 0.00 C ATOM 685 CG ARG A 405 -1.515 1.560 -8.676 1.00 0.00 C ATOM 686 CD ARG A 405 -2.327 1.019 -9.841 1.00 0.00 C ATOM 687 NE ARG A 405 -2.191 -0.429 -9.978 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.485 -1.100 -11.089 1.00 0.00 C ATOM 689 NH1 ARG A 405 -2.931 -0.459 -12.162 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.334 -2.417 -11.128 1.00 0.00 N ATOM 691 H ARG A 405 -2.566 1.461 -5.536 1.00 0.00 H ATOM 692 HA ARG A 405 -0.595 3.268 -6.744 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.275 2.336 -7.777 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.270 3.542 -8.571 1.00 0.00 H ATOM 695 HG2 ARG A 405 -0.584 1.956 -9.052 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.312 0.754 -7.985 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.368 1.260 -9.681 1.00 0.00 H ATOM 698 HD3 ARG A 405 -1.985 1.491 -10.751 1.00 0.00 H ATOM 699 HE ARG A 405 -1.863 -0.927 -9.200 1.00 0.00 H ATOM 700 HH12 ARG A 405 -3.150 -0.969 -12.994 1.00 0.00 H ATOM 701 HH22 ARG A 405 -2.555 -2.921 -11.962 1.00 0.00 H ATOM 702 N VAL A 406 -1.741 5.418 -6.216 1.00 0.00 N ATOM 703 CA VAL A 406 -2.309 6.660 -5.711 1.00 0.00 C ATOM 704 C VAL A 406 -2.597 7.640 -6.845 1.00 0.00 C ATOM 705 O VAL A 406 -2.020 7.539 -7.928 1.00 0.00 O ATOM 706 CB VAL A 406 -1.374 7.333 -4.688 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.173 6.433 -3.478 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.039 7.684 -5.329 1.00 0.00 C ATOM 709 H VAL A 406 -0.902 5.445 -6.717 1.00 0.00 H ATOM 710 HA VAL A 406 -3.235 6.418 -5.216 1.00 0.00 H ATOM 711 HB VAL A 406 -1.841 8.248 -4.354 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.170 6.558 -3.100 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.325 5.404 -3.765 1.00 0.00 H ATOM 714 HG13 VAL A 406 -1.882 6.700 -2.709 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.034 8.729 -5.601 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.105 7.082 -6.214 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.760 7.490 -4.629 1.00 0.00 H ATOM 718 N GLY A 407 -3.493 8.586 -6.586 1.00 0.00 N ATOM 719 CA GLY A 407 -3.844 9.574 -7.591 1.00 0.00 C ATOM 720 C GLY A 407 -4.307 8.945 -8.891 1.00 0.00 C ATOM 721 O GLY A 407 -5.255 8.158 -8.906 1.00 0.00 O ATOM 722 H GLY A 407 -3.919 8.615 -5.704 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.637 10.198 -7.204 1.00 0.00 H ATOM 724 HA3 GLY A 407 -2.980 10.191 -7.790 1.00 0.00 H ATOM 725 N ASP A 408 -3.637 9.292 -9.985 1.00 0.00 N ATOM 726 CA ASP A 408 -3.984 8.757 -11.296 1.00 0.00 C ATOM 727 C ASP A 408 -3.675 7.266 -11.373 1.00 0.00 C ATOM 728 O ASP A 408 -4.560 6.452 -11.641 1.00 0.00 O ATOM 729 CB ASP A 408 -3.223 9.505 -12.393 1.00 0.00 C ATOM 730 CG ASP A 408 -3.953 10.749 -12.858 1.00 0.00 C ATOM 731 OD1 ASP A 408 -5.132 10.633 -13.253 1.00 0.00 O ATOM 732 OD2 ASP A 408 -3.345 11.840 -12.827 1.00 0.00 O ATOM 733 H ASP A 408 -2.890 9.923 -9.908 1.00 0.00 H ATOM 734 HA ASP A 408 -5.043 8.901 -11.443 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.254 9.798 -12.016 1.00 0.00 H ATOM 736 HB3 ASP A 408 -3.091 8.848 -13.241 1.00 0.00 H ATOM 737 N GLY A 409 -2.416 6.914 -11.137 1.00 0.00 N ATOM 738 CA GLY A 409 -2.014 5.521 -11.185 1.00 0.00 C ATOM 739 C GLY A 409 -0.558 5.324 -10.812 1.00 0.00 C ATOM 740 O GLY A 409 0.123 4.466 -11.375 1.00 0.00 O ATOM 741 H GLY A 409 -1.754 7.606 -10.929 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.629 4.956 -10.499 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.172 5.146 -12.185 1.00 0.00 H ATOM 744 N THR A 410 -0.079 6.118 -9.861 1.00 0.00 N ATOM 745 CA THR A 410 1.306 6.026 -9.414 1.00 0.00 C ATOM 746 C THR A 410 1.444 5.026 -8.272 1.00 0.00 C ATOM 747 O THR A 410 1.011 5.286 -7.150 1.00 0.00 O ATOM 748 CB THR A 410 1.813 7.398 -8.969 1.00 0.00 C ATOM 749 OG1 THR A 410 1.695 8.342 -10.019 1.00 0.00 O ATOM 750 CG2 THR A 410 3.260 7.387 -8.523 1.00 0.00 C ATOM 751 H THR A 410 -0.670 6.782 -9.450 1.00 0.00 H ATOM 752 HA THR A 410 1.901 5.686 -10.249 1.00 0.00 H ATOM 753 HB THR A 410 1.214 7.740 -8.137 1.00 0.00 H ATOM 754 HG1 THR A 410 0.782 8.377 -10.315 1.00 0.00 H ATOM 755 HG21 THR A 410 3.700 6.429 -8.755 1.00 0.00 H ATOM 756 HG22 THR A 410 3.310 7.558 -7.458 1.00 0.00 H ATOM 757 HG23 THR A 410 3.802 8.167 -9.038 1.00 0.00 H ATOM 758 N VAL A 411 2.050 3.879 -8.564 1.00 0.00 N ATOM 759 CA VAL A 411 2.243 2.842 -7.559 1.00 0.00 C ATOM 760 C VAL A 411 3.332 3.236 -6.567 1.00 0.00 C ATOM 761 O VAL A 411 4.486 3.444 -6.944 1.00 0.00 O ATOM 762 CB VAL A 411 2.610 1.491 -8.208 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.923 1.597 -8.968 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.681 0.394 -7.155 1.00 0.00 C ATOM 765 H VAL A 411 2.374 3.729 -9.476 1.00 0.00 H ATOM 766 HA VAL A 411 1.313 2.720 -7.023 1.00 0.00 H ATOM 767 HB VAL A 411 1.833 1.232 -8.913 1.00 0.00 H ATOM 768 HG11 VAL A 411 4.743 1.638 -8.266 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.921 2.494 -9.570 1.00 0.00 H ATOM 770 HG13 VAL A 411 4.040 0.735 -9.608 1.00 0.00 H ATOM 771 HG21 VAL A 411 3.575 0.520 -6.563 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.706 -0.570 -7.642 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.814 0.452 -6.515 1.00 0.00 H ATOM 774 N LEU A 412 2.955 3.338 -5.298 1.00 0.00 N ATOM 775 CA LEU A 412 3.893 3.710 -4.248 1.00 0.00 C ATOM 776 C LEU A 412 4.316 2.495 -3.429 1.00 0.00 C ATOM 777 O LEU A 412 5.352 2.516 -2.763 1.00 0.00 O ATOM 778 CB LEU A 412 3.269 4.761 -3.330 1.00 0.00 C ATOM 779 CG LEU A 412 4.263 5.715 -2.668 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.415 6.983 -3.494 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.821 6.047 -1.250 1.00 0.00 C ATOM 782 H LEU A 412 2.023 3.163 -5.062 1.00 0.00 H ATOM 783 HA LEU A 412 4.765 4.133 -4.721 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.571 5.347 -3.912 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.722 4.248 -2.552 1.00 0.00 H ATOM 786 HG LEU A 412 5.230 5.235 -2.615 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.441 7.420 -3.664 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.872 6.742 -4.442 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.037 7.687 -2.961 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.526 6.733 -0.805 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.782 5.141 -0.664 1.00 0.00 H ATOM 792 HD23 LEU A 412 2.843 6.502 -1.276 1.00 0.00 H ATOM 793 N GLY A 413 3.510 1.438 -3.475 1.00 0.00 N ATOM 794 CA GLY A 413 3.827 0.237 -2.722 1.00 0.00 C ATOM 795 C GLY A 413 3.414 -1.036 -3.436 1.00 0.00 C ATOM 796 O GLY A 413 2.227 -1.284 -3.640 1.00 0.00 O ATOM 797 H GLY A 413 2.694 1.475 -4.018 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.892 0.207 -2.547 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.320 0.281 -1.769 1.00 0.00 H ATOM 800 N THR A 414 4.399 -1.844 -3.814 1.00 0.00 N ATOM 801 CA THR A 414 4.140 -3.100 -4.504 1.00 0.00 C ATOM 802 C THR A 414 4.591 -4.285 -3.654 1.00 0.00 C ATOM 803 O THR A 414 5.709 -4.300 -3.139 1.00 0.00 O ATOM 804 CB THR A 414 4.861 -3.114 -5.853 1.00 0.00 C ATOM 805 OG1 THR A 414 4.346 -2.107 -6.705 1.00 0.00 O ATOM 806 CG2 THR A 414 4.750 -4.436 -6.585 1.00 0.00 C ATOM 807 H THR A 414 5.324 -1.593 -3.621 1.00 0.00 H ATOM 808 HA THR A 414 3.079 -3.172 -4.671 1.00 0.00 H ATOM 809 HB THR A 414 5.908 -2.914 -5.686 1.00 0.00 H ATOM 810 HG1 THR A 414 4.825 -2.115 -7.537 1.00 0.00 H ATOM 811 HG21 THR A 414 5.657 -5.005 -6.440 1.00 0.00 H ATOM 812 HG22 THR A 414 4.606 -4.252 -7.640 1.00 0.00 H ATOM 813 HG23 THR A 414 3.910 -4.992 -6.200 1.00 0.00 H ATOM 814 N GLY A 415 3.717 -5.277 -3.509 1.00 0.00 N ATOM 815 CA GLY A 415 4.052 -6.445 -2.717 1.00 0.00 C ATOM 816 C GLY A 415 3.113 -7.611 -2.964 1.00 0.00 C ATOM 817 O GLY A 415 1.902 -7.428 -3.081 1.00 0.00 O ATOM 818 H GLY A 415 2.838 -5.212 -3.940 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.059 -6.752 -2.959 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.011 -6.181 -1.671 1.00 0.00 H ATOM 821 N VAL A 416 3.677 -8.813 -3.044 1.00 0.00 N ATOM 822 CA VAL A 416 2.889 -10.015 -3.276 1.00 0.00 C ATOM 823 C VAL A 416 2.385 -10.606 -1.968 1.00 0.00 C ATOM 824 O VAL A 416 2.680 -10.102 -0.884 1.00 0.00 O ATOM 825 CB VAL A 416 3.709 -11.077 -4.038 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.699 -11.779 -3.118 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.801 -12.084 -4.728 1.00 0.00 C ATOM 828 H VAL A 416 4.647 -8.892 -2.944 1.00 0.00 H ATOM 829 HA VAL A 416 2.038 -9.746 -3.885 1.00 0.00 H ATOM 830 HB VAL A 416 4.268 -10.570 -4.796 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.645 -11.892 -3.626 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.314 -12.754 -2.853 1.00 0.00 H ATOM 833 HG13 VAL A 416 4.838 -11.191 -2.224 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.227 -12.359 -5.681 1.00 0.00 H ATOM 835 HG22 VAL A 416 1.827 -11.645 -4.882 1.00 0.00 H ATOM 836 HG23 VAL A 416 2.706 -12.964 -4.109 1.00 0.00 H ATOM 837 N GLY A 417 1.625 -11.679 -2.087 1.00 0.00 N ATOM 838 CA GLY A 417 1.079 -12.345 -0.920 1.00 0.00 C ATOM 839 C GLY A 417 0.233 -13.550 -1.283 1.00 0.00 C ATOM 840 O GLY A 417 -0.336 -13.611 -2.372 1.00 0.00 O ATOM 841 H GLY A 417 1.436 -12.023 -2.983 1.00 0.00 H ATOM 842 HA2 GLY A 417 1.893 -12.667 -0.289 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.468 -11.642 -0.372 1.00 0.00 H ATOM 844 N ARG A 418 0.152 -14.512 -0.369 1.00 0.00 N ATOM 845 CA ARG A 418 -0.631 -15.721 -0.599 1.00 0.00 C ATOM 846 C ARG A 418 -2.081 -15.380 -0.928 1.00 0.00 C ATOM 847 O ARG A 418 -2.749 -16.109 -1.662 1.00 0.00 O ATOM 848 CB ARG A 418 -0.575 -16.632 0.630 1.00 0.00 C ATOM 849 CG ARG A 418 0.579 -17.621 0.602 1.00 0.00 C ATOM 850 CD ARG A 418 1.219 -17.771 1.973 1.00 0.00 C ATOM 851 NE ARG A 418 1.955 -16.573 2.367 1.00 0.00 N ATOM 852 CZ ARG A 418 3.094 -16.181 1.800 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.631 -16.890 0.816 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.696 -15.077 2.219 1.00 0.00 N ATOM 855 H ARG A 418 0.628 -14.405 0.481 1.00 0.00 H ATOM 856 HA ARG A 418 -0.197 -16.241 -1.440 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.475 -16.018 1.513 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.497 -17.190 0.693 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.208 -18.583 0.282 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.324 -17.271 -0.098 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.443 -17.961 2.699 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.900 -18.609 1.947 1.00 0.00 H ATOM 863 HE ARG A 418 1.580 -16.030 3.092 1.00 0.00 H ATOM 864 HH12 ARG A 418 4.487 -16.590 0.394 1.00 0.00 H ATOM 865 HH22 ARG A 418 4.552 -14.783 1.793 1.00 0.00 H ATOM 866 N ASN A 419 -2.561 -14.267 -0.384 1.00 0.00 N ATOM 867 CA ASN A 419 -3.932 -13.829 -0.622 1.00 0.00 C ATOM 868 C ASN A 419 -4.013 -12.308 -0.677 1.00 0.00 C ATOM 869 O ASN A 419 -3.001 -11.617 -0.554 1.00 0.00 O ATOM 870 CB ASN A 419 -4.858 -14.361 0.474 1.00 0.00 C ATOM 871 CG ASN A 419 -4.665 -15.844 0.723 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.060 -16.679 -0.091 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.057 -16.180 1.855 1.00 0.00 N ATOM 874 H ASN A 419 -1.979 -13.727 0.192 1.00 0.00 H ATOM 875 HA ASN A 419 -4.247 -14.229 -1.574 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.659 -13.832 1.393 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.884 -14.194 0.180 1.00 0.00 H ATOM 878 HD21 ASN A 419 -3.771 -15.461 2.457 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.920 -17.132 2.042 1.00 0.00 H ATOM 880 N ILE A 420 -5.223 -11.789 -0.862 1.00 0.00 N ATOM 881 CA ILE A 420 -5.432 -10.347 -0.932 1.00 0.00 C ATOM 882 C ILE A 420 -5.054 -9.678 0.386 1.00 0.00 C ATOM 883 O ILE A 420 -4.593 -8.537 0.404 1.00 0.00 O ATOM 884 CB ILE A 420 -6.895 -10.004 -1.272 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.332 -10.736 -2.542 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.063 -8.500 -1.439 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.054 -12.037 -2.270 1.00 0.00 C ATOM 888 H ILE A 420 -5.992 -12.389 -0.952 1.00 0.00 H ATOM 889 HA ILE A 420 -4.802 -9.958 -1.716 1.00 0.00 H ATOM 890 HB ILE A 420 -7.516 -10.321 -0.449 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.997 -10.100 -3.106 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.460 -10.958 -3.140 1.00 0.00 H ATOM 893 HG21 ILE A 420 -8.112 -8.264 -1.540 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.534 -8.175 -2.322 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.661 -7.995 -0.573 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.965 -12.285 -1.223 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.613 -12.823 -2.865 1.00 0.00 H ATOM 898 HD13 ILE A 420 -9.097 -11.931 -2.528 1.00 0.00 H ATOM 899 N LYS A 421 -5.249 -10.398 1.486 1.00 0.00 N ATOM 900 CA LYS A 421 -4.926 -9.874 2.808 1.00 0.00 C ATOM 901 C LYS A 421 -3.422 -9.696 2.965 1.00 0.00 C ATOM 902 O LYS A 421 -2.940 -8.599 3.245 1.00 0.00 O ATOM 903 CB LYS A 421 -5.457 -10.809 3.896 1.00 0.00 C ATOM 904 CG LYS A 421 -6.899 -11.239 3.677 1.00 0.00 C ATOM 905 CD LYS A 421 -6.982 -12.643 3.100 1.00 0.00 C ATOM 906 CE LYS A 421 -7.191 -13.682 4.191 1.00 0.00 C ATOM 907 NZ LYS A 421 -8.110 -14.768 3.755 1.00 0.00 N ATOM 908 H LYS A 421 -5.618 -11.302 1.408 1.00 0.00 H ATOM 909 HA LYS A 421 -5.400 -8.914 2.908 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.840 -11.695 3.925 1.00 0.00 H ATOM 911 HB3 LYS A 421 -5.395 -10.306 4.849 1.00 0.00 H ATOM 912 HG2 LYS A 421 -7.418 -11.219 4.624 1.00 0.00 H ATOM 913 HG3 LYS A 421 -7.369 -10.549 2.992 1.00 0.00 H ATOM 914 HD2 LYS A 421 -7.811 -12.690 2.410 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.063 -12.862 2.578 1.00 0.00 H ATOM 916 HE2 LYS A 421 -6.234 -14.113 4.448 1.00 0.00 H ATOM 917 HE3 LYS A 421 -7.609 -13.194 5.060 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -7.675 -15.318 2.987 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -9.006 -14.364 3.414 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -8.312 -15.406 4.552 1.00 0.00 H ATOM 921 N ILE A 422 -2.688 -10.784 2.779 1.00 0.00 N ATOM 922 CA ILE A 422 -1.235 -10.759 2.895 1.00 0.00 C ATOM 923 C ILE A 422 -0.624 -9.799 1.881 1.00 0.00 C ATOM 924 O ILE A 422 0.128 -8.893 2.240 1.00 0.00 O ATOM 925 CB ILE A 422 -0.632 -12.168 2.700 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.971 -13.060 3.896 1.00 0.00 C ATOM 927 CG2 ILE A 422 0.878 -12.094 2.504 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.392 -13.581 3.880 1.00 0.00 C ATOM 929 H ILE A 422 -3.136 -11.625 2.556 1.00 0.00 H ATOM 930 HA ILE A 422 -0.987 -10.418 3.887 1.00 0.00 H ATOM 931 HB ILE A 422 -1.064 -12.597 1.809 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.308 -13.911 3.902 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.834 -12.496 4.807 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.323 -11.570 3.338 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.096 -11.564 1.588 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.282 -13.094 2.448 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.464 -14.450 4.516 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.665 -13.850 2.870 1.00 0.00 H ATOM 939 HD13 ILE A 422 -3.061 -12.814 4.241 1.00 0.00 H ATOM 940 N ALA A 423 -0.949 -10.010 0.613 1.00 0.00 N ATOM 941 CA ALA A 423 -0.431 -9.170 -0.461 1.00 0.00 C ATOM 942 C ALA A 423 -0.657 -7.693 -0.158 1.00 0.00 C ATOM 943 O ALA A 423 0.175 -6.846 -0.488 1.00 0.00 O ATOM 944 CB ALA A 423 -1.078 -9.546 -1.786 1.00 0.00 C ATOM 945 H ALA A 423 -1.549 -10.751 0.395 1.00 0.00 H ATOM 946 HA ALA A 423 0.629 -9.352 -0.540 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.464 -9.186 -2.599 1.00 0.00 H ATOM 948 HB2 ALA A 423 -2.058 -9.098 -1.848 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.167 -10.620 -1.850 1.00 0.00 H ATOM 950 N GLY A 424 -1.783 -7.392 0.478 1.00 0.00 N ATOM 951 CA GLY A 424 -2.094 -6.018 0.821 1.00 0.00 C ATOM 952 C GLY A 424 -1.160 -5.470 1.881 1.00 0.00 C ATOM 953 O GLY A 424 -0.732 -4.318 1.805 1.00 0.00 O ATOM 954 H GLY A 424 -2.404 -8.109 0.719 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.014 -5.408 -0.066 1.00 0.00 H ATOM 956 HA3 GLY A 424 -3.109 -5.970 1.190 1.00 0.00 H ATOM 957 N ILE A 425 -0.841 -6.298 2.871 1.00 0.00 N ATOM 958 CA ILE A 425 0.052 -5.892 3.946 1.00 0.00 C ATOM 959 C ILE A 425 1.485 -5.772 3.441 1.00 0.00 C ATOM 960 O ILE A 425 2.240 -4.905 3.882 1.00 0.00 O ATOM 961 CB ILE A 425 0.011 -6.895 5.118 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.414 -7.024 5.658 1.00 0.00 C ATOM 963 CG2 ILE A 425 0.966 -6.465 6.224 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.537 -7.995 6.814 1.00 0.00 C ATOM 965 H ILE A 425 -1.211 -7.206 2.874 1.00 0.00 H ATOM 966 HA ILE A 425 -0.276 -4.931 4.309 1.00 0.00 H ATOM 967 HB ILE A 425 0.336 -7.857 4.749 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.753 -6.058 5.999 1.00 0.00 H ATOM 969 HG13 ILE A 425 -2.061 -7.369 4.866 1.00 0.00 H ATOM 970 HG21 ILE A 425 0.725 -5.459 6.536 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.980 -6.494 5.855 1.00 0.00 H ATOM 972 HG23 ILE A 425 0.868 -7.135 7.065 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.559 -8.183 7.231 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.962 -8.922 6.460 1.00 0.00 H ATOM 975 HD13 ILE A 425 -2.177 -7.570 7.572 1.00 0.00 H ATOM 976 N ARG A 426 1.852 -6.647 2.512 1.00 0.00 N ATOM 977 CA ARG A 426 3.193 -6.638 1.943 1.00 0.00 C ATOM 978 C ARG A 426 3.401 -5.408 1.069 1.00 0.00 C ATOM 979 O ARG A 426 4.457 -4.775 1.108 1.00 0.00 O ATOM 980 CB ARG A 426 3.435 -7.911 1.129 1.00 0.00 C ATOM 981 CG ARG A 426 4.197 -8.984 1.890 1.00 0.00 C ATOM 982 CD ARG A 426 3.270 -9.809 2.770 1.00 0.00 C ATOM 983 NE ARG A 426 3.791 -9.952 4.128 1.00 0.00 N ATOM 984 CZ ARG A 426 4.907 -10.612 4.428 1.00 0.00 C ATOM 985 NH1 ARG A 426 5.623 -11.189 3.472 1.00 0.00 N ATOM 986 NH2 ARG A 426 5.309 -10.691 5.689 1.00 0.00 N ATOM 987 H ARG A 426 1.204 -7.313 2.201 1.00 0.00 H ATOM 988 HA ARG A 426 3.896 -6.605 2.761 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.481 -8.320 0.829 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.001 -7.658 0.244 1.00 0.00 H ATOM 991 HG2 ARG A 426 4.680 -9.640 1.181 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.942 -8.510 2.512 1.00 0.00 H ATOM 993 HD2 ARG A 426 2.307 -9.324 2.813 1.00 0.00 H ATOM 994 HD3 ARG A 426 3.159 -10.790 2.332 1.00 0.00 H ATOM 995 HE ARG A 426 3.281 -9.535 4.853 1.00 0.00 H ATOM 996 HH12 ARG A 426 6.461 -11.683 3.705 1.00 0.00 H ATOM 997 HH22 ARG A 426 6.148 -11.187 5.916 1.00 0.00 H ATOM 998 N ALA A 427 2.385 -5.071 0.284 1.00 0.00 N ATOM 999 CA ALA A 427 2.454 -3.913 -0.596 1.00 0.00 C ATOM 1000 C ALA A 427 2.632 -2.634 0.211 1.00 0.00 C ATOM 1001 O ALA A 427 3.503 -1.815 -0.082 1.00 0.00 O ATOM 1002 CB ALA A 427 1.204 -3.827 -1.461 1.00 0.00 C ATOM 1003 H ALA A 427 1.568 -5.614 0.302 1.00 0.00 H ATOM 1004 HA ALA A 427 3.306 -4.036 -1.244 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.061 -2.809 -1.788 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.346 -4.145 -0.886 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.318 -4.471 -2.322 1.00 0.00 H ATOM 1008 N ALA A 428 1.806 -2.478 1.238 1.00 0.00 N ATOM 1009 CA ALA A 428 1.874 -1.308 2.104 1.00 0.00 C ATOM 1010 C ALA A 428 3.234 -1.224 2.779 1.00 0.00 C ATOM 1011 O ALA A 428 3.830 -0.151 2.875 1.00 0.00 O ATOM 1012 CB ALA A 428 0.767 -1.359 3.146 1.00 0.00 C ATOM 1013 H ALA A 428 1.142 -3.172 1.421 1.00 0.00 H ATOM 1014 HA ALA A 428 1.729 -0.428 1.495 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.672 -0.394 3.619 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.010 -2.103 3.891 1.00 0.00 H ATOM 1017 HB3 ALA A 428 -0.166 -1.620 2.669 1.00 0.00 H ATOM 1018 N GLU A 429 3.724 -2.370 3.235 1.00 0.00 N ATOM 1019 CA GLU A 429 5.021 -2.436 3.892 1.00 0.00 C ATOM 1020 C GLU A 429 6.119 -2.008 2.929 1.00 0.00 C ATOM 1021 O GLU A 429 7.073 -1.333 3.316 1.00 0.00 O ATOM 1022 CB GLU A 429 5.287 -3.848 4.410 1.00 0.00 C ATOM 1023 CG GLU A 429 4.714 -4.099 5.793 1.00 0.00 C ATOM 1024 CD GLU A 429 4.873 -5.538 6.241 1.00 0.00 C ATOM 1025 OE1 GLU A 429 4.420 -6.442 5.506 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.451 -5.763 7.324 1.00 0.00 O ATOM 1027 H GLU A 429 3.203 -3.191 3.119 1.00 0.00 H ATOM 1028 HA GLU A 429 5.004 -1.752 4.726 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.847 -4.560 3.725 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.354 -4.012 4.449 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.222 -3.459 6.499 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.661 -3.854 5.782 1.00 0.00 H ATOM 1033 N ASN A 430 5.965 -2.386 1.665 1.00 0.00 N ATOM 1034 CA ASN A 430 6.931 -2.022 0.638 1.00 0.00 C ATOM 1035 C ASN A 430 6.981 -0.507 0.497 1.00 0.00 C ATOM 1036 O ASN A 430 8.036 0.072 0.236 1.00 0.00 O ATOM 1037 CB ASN A 430 6.561 -2.670 -0.700 1.00 0.00 C ATOM 1038 CG ASN A 430 7.589 -3.688 -1.151 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.717 -4.762 -0.562 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.328 -3.356 -2.204 1.00 0.00 N ATOM 1041 H ASN A 430 5.174 -2.908 1.416 1.00 0.00 H ATOM 1042 HA ASN A 430 7.901 -2.378 0.951 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.608 -3.169 -0.600 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.484 -1.903 -1.456 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.170 -2.484 -2.623 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.000 -3.996 -2.518 1.00 0.00 H ATOM 1047 N ALA A 431 5.829 0.128 0.687 1.00 0.00 N ATOM 1048 CA ALA A 431 5.730 1.577 0.601 1.00 0.00 C ATOM 1049 C ALA A 431 6.430 2.229 1.789 1.00 0.00 C ATOM 1050 O ALA A 431 6.961 3.334 1.681 1.00 0.00 O ATOM 1051 CB ALA A 431 4.269 2.002 0.542 1.00 0.00 C ATOM 1052 H ALA A 431 5.027 -0.392 0.903 1.00 0.00 H ATOM 1053 HA ALA A 431 6.213 1.893 -0.312 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.119 2.868 1.170 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.642 1.192 0.891 1.00 0.00 H ATOM 1056 HB3 ALA A 431 4.006 2.247 -0.477 1.00 0.00 H ATOM 1057 N LEU A 432 6.431 1.530 2.922 1.00 0.00 N ATOM 1058 CA LEU A 432 7.071 2.034 4.131 1.00 0.00 C ATOM 1059 C LEU A 432 8.588 2.041 3.977 1.00 0.00 C ATOM 1060 O LEU A 432 9.274 2.908 4.519 1.00 0.00 O ATOM 1061 CB LEU A 432 6.671 1.179 5.338 1.00 0.00 C ATOM 1062 CG LEU A 432 5.646 1.818 6.275 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.293 1.926 5.589 1.00 0.00 C ATOM 1064 CD2 LEU A 432 5.532 1.018 7.564 1.00 0.00 C ATOM 1065 H LEU A 432 5.992 0.652 2.944 1.00 0.00 H ATOM 1066 HA LEU A 432 6.731 3.046 4.291 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.263 0.248 4.972 1.00 0.00 H ATOM 1068 HB3 LEU A 432 7.560 0.961 5.911 1.00 0.00 H ATOM 1069 HG LEU A 432 5.973 2.817 6.527 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.511 1.668 6.289 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.259 1.249 4.747 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.146 2.938 5.241 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.547 1.155 7.986 1.00 0.00 H ATOM 1074 HD22 LEU A 432 6.277 1.360 8.266 1.00 0.00 H ATOM 1075 HD23 LEU A 432 5.690 -0.029 7.352 1.00 0.00 H ATOM 1076 N ARG A 433 9.106 1.067 3.234 1.00 0.00 N ATOM 1077 CA ARG A 433 10.543 0.957 3.006 1.00 0.00 C ATOM 1078 C ARG A 433 11.099 2.235 2.387 1.00 0.00 C ATOM 1079 O ARG A 433 12.169 2.708 2.769 1.00 0.00 O ATOM 1080 CB ARG A 433 10.844 -0.240 2.100 1.00 0.00 C ATOM 1081 CG ARG A 433 11.437 -1.429 2.840 1.00 0.00 C ATOM 1082 CD ARG A 433 12.759 -1.867 2.230 1.00 0.00 C ATOM 1083 NE ARG A 433 12.566 -2.777 1.102 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.495 -3.023 0.181 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.681 -2.430 0.249 1.00 0.00 N ATOM 1086 NH2 ARG A 433 13.238 -3.865 -0.811 1.00 0.00 N ATOM 1087 H ARG A 433 8.506 0.406 2.829 1.00 0.00 H ATOM 1088 HA ARG A 433 11.017 0.800 3.961 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.927 -0.559 1.628 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.543 0.067 1.336 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.603 -1.153 3.871 1.00 0.00 H ATOM 1092 HG3 ARG A 433 10.738 -2.252 2.794 1.00 0.00 H ATOM 1093 HD2 ARG A 433 13.290 -0.992 1.886 1.00 0.00 H ATOM 1094 HD3 ARG A 433 13.343 -2.368 2.988 1.00 0.00 H ATOM 1095 HE ARG A 433 11.700 -3.229 1.028 1.00 0.00 H ATOM 1096 HH12 ARG A 433 15.375 -2.620 -0.446 1.00 0.00 H ATOM 1097 HH22 ARG A 433 13.936 -4.050 -1.504 1.00 0.00 H ATOM 1098 N ASP A 434 10.364 2.786 1.429 1.00 0.00 N ATOM 1099 CA ASP A 434 10.780 4.011 0.755 1.00 0.00 C ATOM 1100 C ASP A 434 10.746 5.197 1.713 1.00 0.00 C ATOM 1101 O ASP A 434 9.851 6.039 1.642 1.00 0.00 O ATOM 1102 CB ASP A 434 9.881 4.284 -0.451 1.00 0.00 C ATOM 1103 CG ASP A 434 10.064 3.259 -1.553 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.539 2.144 -1.254 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.732 3.573 -2.716 1.00 0.00 O ATOM 1106 H ASP A 434 9.522 2.359 1.171 1.00 0.00 H ATOM 1107 HA ASP A 434 11.795 3.870 0.411 1.00 0.00 H ATOM 1108 HB2 ASP A 434 8.848 4.263 -0.135 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.110 5.261 -0.851 1.00 0.00 H ATOM 1110 N LYS A 435 11.727 5.255 2.608 1.00 0.00 N ATOM 1111 CA LYS A 435 11.812 6.334 3.587 1.00 0.00 C ATOM 1112 C LYS A 435 11.836 7.697 2.901 1.00 0.00 C ATOM 1113 O LYS A 435 11.246 8.660 3.391 1.00 0.00 O ATOM 1114 CB LYS A 435 13.061 6.165 4.455 1.00 0.00 C ATOM 1115 CG LYS A 435 13.097 4.851 5.219 1.00 0.00 C ATOM 1116 CD LYS A 435 14.267 4.802 6.188 1.00 0.00 C ATOM 1117 CE LYS A 435 14.973 3.457 6.143 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.377 3.548 6.629 1.00 0.00 N ATOM 1119 H LYS A 435 12.409 4.553 2.613 1.00 0.00 H ATOM 1120 HA LYS A 435 10.937 6.280 4.216 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.933 6.212 3.821 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.101 6.975 5.169 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.177 4.745 5.775 1.00 0.00 H ATOM 1124 HG3 LYS A 435 13.189 4.039 4.513 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.973 5.576 5.928 1.00 0.00 H ATOM 1126 HD3 LYS A 435 13.899 4.971 7.190 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.431 2.758 6.764 1.00 0.00 H ATOM 1128 HE3 LYS A 435 14.976 3.100 5.122 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 16.725 4.524 6.537 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 16.991 2.920 6.073 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 16.429 3.267 7.629 1.00 0.00 H ATOM 1132 N LYS A 436 12.520 7.769 1.766 1.00 0.00 N ATOM 1133 CA LYS A 436 12.618 9.012 1.013 1.00 0.00 C ATOM 1134 C LYS A 436 11.248 9.446 0.513 1.00 0.00 C ATOM 1135 O LYS A 436 10.787 10.549 0.802 1.00 0.00 O ATOM 1136 CB LYS A 436 13.572 8.842 -0.169 1.00 0.00 C ATOM 1137 CG LYS A 436 14.952 8.343 0.229 1.00 0.00 C ATOM 1138 CD LYS A 436 15.051 6.829 0.112 1.00 0.00 C ATOM 1139 CE LYS A 436 16.035 6.415 -0.971 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.713 5.072 -1.529 1.00 0.00 N ATOM 1141 H LYS A 436 12.966 6.967 1.426 1.00 0.00 H ATOM 1142 HA LYS A 436 13.004 9.771 1.671 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.144 8.134 -0.861 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.686 9.795 -0.664 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.688 8.795 -0.420 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.147 8.630 1.252 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.383 6.427 1.057 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.075 6.432 -0.128 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.001 7.143 -1.768 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.028 6.392 -0.548 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.393 4.823 -2.276 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 14.755 5.074 -1.934 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 15.759 4.353 -0.779 1.00 0.00 H ATOM 1154 N MET A 437 10.602 8.561 -0.233 1.00 0.00 N ATOM 1155 CA MET A 437 9.277 8.839 -0.773 1.00 0.00 C ATOM 1156 C MET A 437 8.285 9.096 0.353 1.00 0.00 C ATOM 1157 O MET A 437 7.347 9.878 0.201 1.00 0.00 O ATOM 1158 CB MET A 437 8.801 7.670 -1.637 1.00 0.00 C ATOM 1159 CG MET A 437 7.418 7.875 -2.234 1.00 0.00 C ATOM 1160 SD MET A 437 7.476 8.410 -3.956 1.00 0.00 S ATOM 1161 CE MET A 437 7.607 10.185 -3.753 1.00 0.00 C ATOM 1162 H MET A 437 11.025 7.699 -0.420 1.00 0.00 H ATOM 1163 HA MET A 437 9.348 9.726 -1.385 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.501 7.527 -2.448 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.778 6.776 -1.032 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.876 6.943 -2.181 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.898 8.624 -1.656 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.603 10.506 -4.019 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.408 10.445 -2.724 1.00 0.00 H ATOM 1170 HE3 MET A 437 6.888 10.674 -4.393 1.00 0.00 H ATOM 1171 N LEU A 438 8.504 8.439 1.488 1.00 0.00 N ATOM 1172 CA LEU A 438 7.633 8.609 2.641 1.00 0.00 C ATOM 1173 C LEU A 438 7.889 9.954 3.305 1.00 0.00 C ATOM 1174 O LEU A 438 6.960 10.626 3.755 1.00 0.00 O ATOM 1175 CB LEU A 438 7.849 7.476 3.648 1.00 0.00 C ATOM 1176 CG LEU A 438 6.573 6.924 4.283 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.822 8.027 5.018 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.687 6.284 3.225 1.00 0.00 C ATOM 1179 H LEU A 438 9.274 7.834 1.551 1.00 0.00 H ATOM 1180 HA LEU A 438 6.612 8.580 2.293 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.354 6.665 3.142 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.490 7.840 4.437 1.00 0.00 H ATOM 1183 HG LEU A 438 6.837 6.165 5.005 1.00 0.00 H ATOM 1184 HD11 LEU A 438 6.430 8.918 5.051 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.603 7.703 6.024 1.00 0.00 H ATOM 1186 HD13 LEU A 438 4.898 8.240 4.501 1.00 0.00 H ATOM 1187 HD21 LEU A 438 4.651 6.470 3.461 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.866 5.218 3.204 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.918 6.706 2.259 1.00 0.00 H ATOM 1190 N ASP A 439 9.157 10.346 3.351 1.00 0.00 N ATOM 1191 CA ASP A 439 9.543 11.615 3.950 1.00 0.00 C ATOM 1192 C ASP A 439 8.922 12.778 3.186 1.00 0.00 C ATOM 1193 O ASP A 439 8.560 13.797 3.773 1.00 0.00 O ATOM 1194 CB ASP A 439 11.066 11.754 3.968 1.00 0.00 C ATOM 1195 CG ASP A 439 11.676 11.269 5.269 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.097 10.352 5.889 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.731 11.806 5.666 1.00 0.00 O ATOM 1198 H ASP A 439 9.849 9.768 2.968 1.00 0.00 H ATOM 1199 HA ASP A 439 9.176 11.630 4.964 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.484 11.174 3.158 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.329 12.793 3.833 1.00 0.00 H ATOM 1202 N PHE A 440 8.803 12.619 1.872 1.00 0.00 N ATOM 1203 CA PHE A 440 8.224 13.657 1.026 1.00 0.00 C ATOM 1204 C PHE A 440 6.740 13.843 1.327 1.00 0.00 C ATOM 1205 O PHE A 440 6.236 14.966 1.342 1.00 0.00 O ATOM 1206 CB PHE A 440 8.413 13.303 -0.447 1.00 0.00 C ATOM 1207 CG PHE A 440 8.649 14.498 -1.327 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.584 15.254 -1.790 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.934 14.866 -1.690 1.00 0.00 C ATOM 1210 CE1 PHE A 440 7.797 16.354 -2.599 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.154 15.964 -2.499 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.083 16.710 -2.954 1.00 0.00 C ATOM 1213 H PHE A 440 9.110 11.782 1.461 1.00 0.00 H ATOM 1214 HA PHE A 440 8.741 14.582 1.234 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.262 12.645 -0.546 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.526 12.798 -0.802 1.00 0.00 H ATOM 1217 HD1 PHE A 440 6.577 14.977 -1.513 1.00 0.00 H ATOM 1218 HD2 PHE A 440 10.772 14.283 -1.335 1.00 0.00 H ATOM 1219 HE1 PHE A 440 6.958 16.936 -2.954 1.00 0.00 H ATOM 1220 HE2 PHE A 440 11.161 16.241 -2.774 1.00 0.00 H ATOM 1221 HZ PHE A 440 9.252 17.569 -3.586 1.00 0.00 H ATOM 1222 N TYR A 441 6.046 12.736 1.568 1.00 0.00 N ATOM 1223 CA TYR A 441 4.623 12.778 1.871 1.00 0.00 C ATOM 1224 C TYR A 441 4.404 13.107 3.335 1.00 0.00 C ATOM 1225 O TYR A 441 3.530 13.899 3.677 1.00 0.00 O ATOM 1226 CB TYR A 441 3.964 11.445 1.527 1.00 0.00 C ATOM 1227 CG TYR A 441 3.520 11.347 0.086 1.00 0.00 C ATOM 1228 CD1 TYR A 441 2.270 11.806 -0.307 1.00 0.00 C ATOM 1229 CD2 TYR A 441 4.352 10.798 -0.882 1.00 0.00 C ATOM 1230 CE1 TYR A 441 1.860 11.719 -1.623 1.00 0.00 C ATOM 1231 CE2 TYR A 441 3.950 10.709 -2.201 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.703 11.170 -2.567 1.00 0.00 C ATOM 1233 OH TYR A 441 2.298 11.083 -3.879 1.00 0.00 O ATOM 1234 H TYR A 441 6.501 11.870 1.546 1.00 0.00 H ATOM 1235 HA TYR A 441 4.176 13.557 1.276 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.665 10.645 1.714 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.096 11.313 2.153 1.00 0.00 H ATOM 1238 HD1 TYR A 441 1.612 12.236 0.433 1.00 0.00 H ATOM 1239 HD2 TYR A 441 5.327 10.437 -0.592 1.00 0.00 H ATOM 1240 HE1 TYR A 441 0.883 12.082 -1.908 1.00 0.00 H ATOM 1241 HE2 TYR A 441 4.611 10.278 -2.939 1.00 0.00 H ATOM 1242 HH TYR A 441 2.875 11.621 -4.428 1.00 0.00 H ATOM 1243 N ALA A 442 5.210 12.506 4.198 1.00 0.00 N ATOM 1244 CA ALA A 442 5.100 12.760 5.624 1.00 0.00 C ATOM 1245 C ALA A 442 5.264 14.249 5.910 1.00 0.00 C ATOM 1246 O ALA A 442 4.691 14.777 6.863 1.00 0.00 O ATOM 1247 CB ALA A 442 6.126 11.942 6.395 1.00 0.00 C ATOM 1248 H ALA A 442 5.895 11.891 3.868 1.00 0.00 H ATOM 1249 HA ALA A 442 4.113 12.453 5.936 1.00 0.00 H ATOM 1250 HB1 ALA A 442 7.120 12.237 6.096 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.982 10.892 6.181 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.002 12.113 7.453 1.00 0.00 H ATOM 1253 N LYS A 443 6.026 14.927 5.054 1.00 0.00 N ATOM 1254 CA LYS A 443 6.236 16.364 5.191 1.00 0.00 C ATOM 1255 C LYS A 443 5.162 17.128 4.418 1.00 0.00 C ATOM 1256 O LYS A 443 5.203 18.355 4.324 1.00 0.00 O ATOM 1257 CB LYS A 443 7.627 16.755 4.689 1.00 0.00 C ATOM 1258 CG LYS A 443 8.516 17.355 5.766 1.00 0.00 C ATOM 1259 CD LYS A 443 9.224 16.277 6.570 1.00 0.00 C ATOM 1260 CE LYS A 443 9.320 16.651 8.041 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.729 15.492 8.881 1.00 0.00 N ATOM 1262 H LYS A 443 6.438 14.456 4.298 1.00 0.00 H ATOM 1263 HA LYS A 443 6.155 16.614 6.236 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.115 15.875 4.301 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.522 17.478 3.895 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.257 17.985 5.297 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.907 17.948 6.433 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.672 15.354 6.479 1.00 0.00 H ATOM 1269 HD3 LYS A 443 10.221 16.144 6.176 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.048 17.440 8.153 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.354 17.002 8.373 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.757 15.509 9.039 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 9.477 14.600 8.409 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.247 15.530 9.803 1.00 0.00 H ATOM 1275 N GLN A 444 4.199 16.387 3.873 1.00 0.00 N ATOM 1276 CA GLN A 444 3.107 16.973 3.116 1.00 0.00 C ATOM 1277 C GLN A 444 1.784 16.707 3.818 1.00 0.00 C ATOM 1278 O GLN A 444 0.986 17.619 4.024 1.00 0.00 O ATOM 1279 CB GLN A 444 3.074 16.405 1.696 1.00 0.00 C ATOM 1280 CG GLN A 444 4.260 16.826 0.845 1.00 0.00 C ATOM 1281 CD GLN A 444 3.976 18.070 0.026 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.806 18.001 -1.191 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.925 19.219 0.692 1.00 0.00 N ATOM 1284 H GLN A 444 4.222 15.421 3.988 1.00 0.00 H ATOM 1285 HA GLN A 444 3.268 18.034 3.071 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.063 15.326 1.753 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.170 16.740 1.208 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.100 17.025 1.493 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.508 16.019 0.172 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.071 19.198 1.660 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.743 20.038 0.187 1.00 0.00 H ATOM 1292 N ARG A 445 1.558 15.451 4.188 1.00 0.00 N ATOM 1293 CA ARG A 445 0.328 15.079 4.879 1.00 0.00 C ATOM 1294 C ARG A 445 0.291 15.684 6.278 1.00 0.00 C ATOM 1295 O ARG A 445 -0.770 16.065 6.772 1.00 0.00 O ATOM 1296 CB ARG A 445 0.188 13.554 4.960 1.00 0.00 C ATOM 1297 CG ARG A 445 1.244 12.886 5.828 1.00 0.00 C ATOM 1298 CD ARG A 445 0.635 12.224 7.058 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.258 13.125 7.785 1.00 0.00 N ATOM 1300 CZ ARG A 445 -0.362 13.164 9.114 1.00 0.00 C ATOM 1301 NH1 ARG A 445 0.350 12.340 9.873 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.192 14.026 9.685 1.00 0.00 N ATOM 1303 H ARG A 445 2.236 14.763 3.995 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.498 15.480 4.312 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.785 13.315 5.362 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.263 13.144 3.964 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.748 12.134 5.242 1.00 0.00 H ATOM 1308 HG3 ARG A 445 1.957 13.630 6.147 1.00 0.00 H ATOM 1309 HD2 ARG A 445 0.076 11.355 6.743 1.00 0.00 H ATOM 1310 HD3 ARG A 445 1.435 11.917 7.712 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.810 13.737 7.256 1.00 0.00 H ATOM 1312 HH12 ARG A 445 0.264 12.380 10.868 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -1.272 14.058 10.681 1.00 0.00 H ATOM 1314 N ALA A 446 1.456 15.779 6.906 1.00 0.00 N ATOM 1315 CA ALA A 446 1.558 16.348 8.243 1.00 0.00 C ATOM 1316 C ALA A 446 1.757 17.858 8.171 1.00 0.00 C ATOM 1317 O ALA A 446 1.501 18.576 9.136 1.00 0.00 O ATOM 1318 CB ALA A 446 2.701 15.699 9.009 1.00 0.00 C ATOM 1319 H ALA A 446 2.269 15.466 6.458 1.00 0.00 H ATOM 1320 HA ALA A 446 0.637 16.139 8.767 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.533 14.634 9.072 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.748 16.114 10.006 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.632 15.887 8.497 1.00 0.00 H ATOM 1324 N ALA A 447 2.215 18.331 7.015 1.00 0.00 N ATOM 1325 CA ALA A 447 2.450 19.750 6.806 1.00 0.00 C ATOM 1326 C ALA A 447 1.244 20.418 6.151 1.00 0.00 C ATOM 1327 O ALA A 447 1.051 21.628 6.276 1.00 0.00 O ATOM 1328 CB ALA A 447 3.695 19.951 5.957 1.00 0.00 C ATOM 1329 H ALA A 447 2.401 17.707 6.284 1.00 0.00 H ATOM 1330 HA ALA A 447 2.622 20.204 7.769 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.443 19.833 4.913 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.442 19.219 6.232 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.088 20.944 6.121 1.00 0.00 H ATOM 1334 N ALA A 448 0.437 19.627 5.448 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.745 20.149 4.772 1.00 0.00 C ATOM 1336 C ALA A 448 -1.819 20.558 5.773 1.00 0.00 C ATOM 1337 O ALA A 448 -2.486 21.578 5.603 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.295 19.117 3.799 1.00 0.00 C ATOM 1339 H ALA A 448 0.642 18.668 5.378 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.447 21.018 4.206 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -2.321 19.356 3.563 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.248 18.137 4.249 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -0.706 19.126 2.893 1.00 0.00 H ATOM 1344 N LEU A 449 -1.981 19.753 6.815 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.974 20.026 7.845 1.00 0.00 C ATOM 1346 C LEU A 449 -2.331 20.687 9.060 1.00 0.00 C ATOM 1347 O LEU A 449 -2.923 21.566 9.687 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.674 18.732 8.266 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.430 18.012 7.145 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.245 16.507 7.255 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.908 18.374 7.183 1.00 0.00 C ATOM 1352 H LEU A 449 -1.420 18.956 6.893 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.704 20.700 7.427 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.928 18.058 8.661 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.377 18.966 9.051 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.032 18.329 6.191 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.357 16.058 6.278 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.987 16.100 7.925 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -3.258 16.292 7.638 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -6.454 17.600 7.702 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -6.282 18.464 6.174 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.035 19.313 7.700 1.00 0.00 H ATOM 1363 N GLY A 450 -1.115 20.260 9.384 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.411 20.821 10.522 1.00 0.00 C ATOM 1365 C GLY A 450 -0.641 20.030 11.795 1.00 0.00 C ATOM 1366 O GLY A 450 -0.633 18.783 11.728 1.00 0.00 O ATOM 1367 H GLY A 450 -0.694 19.558 8.847 1.00 0.00 H ATOM 1368 HA2 GLY A 450 0.647 20.834 10.305 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -0.749 21.836 10.677 1.00 0.00 H TER 1370 GLY A 450