ATOM 1 N MET A 363 -3.300 -9.987 15.148 1.00 0.00 N ATOM 2 CA MET A 363 -4.173 -10.326 13.993 1.00 0.00 C ATOM 3 C MET A 363 -3.897 -9.411 12.804 1.00 0.00 C ATOM 4 O MET A 363 -3.228 -8.387 12.939 1.00 0.00 O ATOM 5 CB MET A 363 -5.633 -10.199 14.431 1.00 0.00 C ATOM 6 CG MET A 363 -6.279 -11.527 14.793 1.00 0.00 C ATOM 7 SD MET A 363 -8.004 -11.624 14.280 1.00 0.00 S ATOM 8 CE MET A 363 -8.763 -12.277 15.765 1.00 0.00 C ATOM 9 H1 MET A 363 -2.342 -9.819 14.783 1.00 0.00 H ATOM 10 H2 MET A 363 -3.317 -10.794 15.804 1.00 0.00 H ATOM 11 H3 MET A 363 -3.686 -9.131 15.595 1.00 0.00 H ATOM 12 HA MET A 363 -3.976 -11.348 13.703 1.00 0.00 H ATOM 13 HB2 MET A 363 -5.682 -9.553 15.295 1.00 0.00 H ATOM 14 HB3 MET A 363 -6.202 -9.754 13.628 1.00 0.00 H ATOM 15 HG2 MET A 363 -5.730 -12.322 14.309 1.00 0.00 H ATOM 16 HG3 MET A 363 -6.228 -11.657 15.864 1.00 0.00 H ATOM 17 HE1 MET A 363 -9.518 -13.001 15.496 1.00 0.00 H ATOM 18 HE2 MET A 363 -9.220 -11.471 16.320 1.00 0.00 H ATOM 19 HE3 MET A 363 -8.008 -12.752 16.375 1.00 0.00 H ATOM 20 N ASP A 364 -4.417 -9.787 11.641 1.00 0.00 N ATOM 21 CA ASP A 364 -4.228 -9.001 10.427 1.00 0.00 C ATOM 22 C ASP A 364 -5.244 -9.396 9.360 1.00 0.00 C ATOM 23 O ASP A 364 -5.480 -10.580 9.123 1.00 0.00 O ATOM 24 CB ASP A 364 -2.808 -9.188 9.890 1.00 0.00 C ATOM 25 CG ASP A 364 -2.421 -10.650 9.777 1.00 0.00 C ATOM 26 OD1 ASP A 364 -2.897 -11.319 8.837 1.00 0.00 O ATOM 27 OD2 ASP A 364 -1.642 -11.125 10.630 1.00 0.00 O ATOM 28 H ASP A 364 -4.941 -10.614 11.598 1.00 0.00 H ATOM 29 HA ASP A 364 -4.374 -7.962 10.679 1.00 0.00 H ATOM 30 HB2 ASP A 364 -2.739 -8.741 8.909 1.00 0.00 H ATOM 31 HB3 ASP A 364 -2.110 -8.700 10.554 1.00 0.00 H ATOM 32 N LYS A 365 -5.842 -8.398 8.719 1.00 0.00 N ATOM 33 CA LYS A 365 -6.833 -8.645 7.677 1.00 0.00 C ATOM 34 C LYS A 365 -7.186 -7.356 6.941 1.00 0.00 C ATOM 35 O LYS A 365 -7.449 -6.326 7.560 1.00 0.00 O ATOM 36 CB LYS A 365 -8.095 -9.264 8.283 1.00 0.00 C ATOM 37 CG LYS A 365 -8.140 -10.780 8.179 1.00 0.00 C ATOM 38 CD LYS A 365 -9.514 -11.271 7.752 1.00 0.00 C ATOM 39 CE LYS A 365 -9.842 -12.619 8.374 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.227 -12.491 9.806 1.00 0.00 N ATOM 41 H LYS A 365 -5.612 -7.474 8.951 1.00 0.00 H ATOM 42 HA LYS A 365 -6.405 -9.341 6.972 1.00 0.00 H ATOM 43 HB2 LYS A 365 -8.148 -8.994 9.327 1.00 0.00 H ATOM 44 HB3 LYS A 365 -8.960 -8.863 7.773 1.00 0.00 H ATOM 45 HG2 LYS A 365 -7.412 -11.102 7.450 1.00 0.00 H ATOM 46 HG3 LYS A 365 -7.899 -11.204 9.143 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.257 -10.551 8.065 1.00 0.00 H ATOM 48 HD3 LYS A 365 -9.534 -11.366 6.676 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.662 -13.063 7.828 1.00 0.00 H ATOM 50 HE3 LYS A 365 -8.973 -13.255 8.298 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -10.704 -13.359 10.126 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -10.875 -11.688 9.932 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -9.382 -12.337 10.391 1.00 0.00 H ATOM 54 N LEU A 366 -7.193 -7.426 5.613 1.00 0.00 N ATOM 55 CA LEU A 366 -7.516 -6.268 4.788 1.00 0.00 C ATOM 56 C LEU A 366 -6.552 -5.115 5.053 1.00 0.00 C ATOM 57 O LEU A 366 -6.903 -3.949 4.866 1.00 0.00 O ATOM 58 CB LEU A 366 -8.954 -5.816 5.049 1.00 0.00 C ATOM 59 CG LEU A 366 -10.018 -6.511 4.192 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.853 -7.460 5.039 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.906 -5.486 3.504 1.00 0.00 C ATOM 62 H LEU A 366 -6.977 -8.277 5.179 1.00 0.00 H ATOM 63 HA LEU A 366 -7.425 -6.565 3.754 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.183 -5.997 6.089 1.00 0.00 H ATOM 65 HB3 LEU A 366 -9.014 -4.754 4.866 1.00 0.00 H ATOM 66 HG LEU A 366 -9.526 -7.095 3.427 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.214 -7.975 5.741 1.00 0.00 H ATOM 68 HD12 LEU A 366 -11.339 -8.181 4.398 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.600 -6.897 5.578 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.925 -4.576 4.087 1.00 0.00 H ATOM 71 HD22 LEU A 366 -11.908 -5.878 3.418 1.00 0.00 H ATOM 72 HD23 LEU A 366 -10.517 -5.274 2.520 1.00 0.00 H ATOM 73 N ASP A 367 -5.335 -5.446 5.485 1.00 0.00 N ATOM 74 CA ASP A 367 -4.309 -4.441 5.775 1.00 0.00 C ATOM 75 C ASP A 367 -4.899 -3.234 6.504 1.00 0.00 C ATOM 76 O ASP A 367 -4.804 -2.102 6.032 1.00 0.00 O ATOM 77 CB ASP A 367 -3.623 -3.990 4.482 1.00 0.00 C ATOM 78 CG ASP A 367 -4.611 -3.664 3.379 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.315 -2.639 3.495 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.680 -4.433 2.398 1.00 0.00 O ATOM 81 H ASP A 367 -5.118 -6.394 5.610 1.00 0.00 H ATOM 82 HA ASP A 367 -3.573 -4.903 6.416 1.00 0.00 H ATOM 83 HB2 ASP A 367 -3.035 -3.106 4.685 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.970 -4.778 4.135 1.00 0.00 H ATOM 85 N MET A 368 -5.511 -3.487 7.656 1.00 0.00 N ATOM 86 CA MET A 368 -6.120 -2.424 8.448 1.00 0.00 C ATOM 87 C MET A 368 -5.078 -1.672 9.276 1.00 0.00 C ATOM 88 O MET A 368 -5.400 -0.682 9.934 1.00 0.00 O ATOM 89 CB MET A 368 -7.194 -3.005 9.370 1.00 0.00 C ATOM 90 CG MET A 368 -8.444 -3.461 8.637 1.00 0.00 C ATOM 91 SD MET A 368 -9.705 -4.112 9.749 1.00 0.00 S ATOM 92 CE MET A 368 -9.423 -5.873 9.587 1.00 0.00 C ATOM 93 H MET A 368 -5.557 -4.411 7.980 1.00 0.00 H ATOM 94 HA MET A 368 -6.586 -1.731 7.766 1.00 0.00 H ATOM 95 HB2 MET A 368 -6.780 -3.854 9.896 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.479 -2.251 10.090 1.00 0.00 H ATOM 97 HG2 MET A 368 -8.857 -2.621 8.100 1.00 0.00 H ATOM 98 HG3 MET A 368 -8.170 -4.234 7.934 1.00 0.00 H ATOM 99 HE1 MET A 368 -9.758 -6.202 8.615 1.00 0.00 H ATOM 100 HE2 MET A 368 -9.975 -6.398 10.353 1.00 0.00 H ATOM 101 HE3 MET A 368 -8.369 -6.080 9.695 1.00 0.00 H ATOM 102 N ASN A 369 -3.832 -2.142 9.246 1.00 0.00 N ATOM 103 CA ASN A 369 -2.762 -1.500 10.003 1.00 0.00 C ATOM 104 C ASN A 369 -1.667 -0.981 9.078 1.00 0.00 C ATOM 105 O ASN A 369 -1.049 0.048 9.351 1.00 0.00 O ATOM 106 CB ASN A 369 -2.168 -2.475 11.021 1.00 0.00 C ATOM 107 CG ASN A 369 -3.231 -3.282 11.742 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.502 -3.061 12.922 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.839 -4.225 11.032 1.00 0.00 N ATOM 110 H ASN A 369 -3.629 -2.932 8.711 1.00 0.00 H ATOM 111 HA ASN A 369 -3.192 -0.664 10.526 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.507 -3.160 10.511 1.00 0.00 H ATOM 113 HB3 ASN A 369 -1.605 -1.919 11.756 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.571 -4.345 10.097 1.00 0.00 H ATOM 115 HD22 ASN A 369 -4.532 -4.762 11.471 1.00 0.00 H ATOM 116 N ALA A 370 -1.432 -1.691 7.982 1.00 0.00 N ATOM 117 CA ALA A 370 -0.416 -1.286 7.021 1.00 0.00 C ATOM 118 C ALA A 370 -0.974 -0.245 6.058 1.00 0.00 C ATOM 119 O ALA A 370 -0.234 0.576 5.517 1.00 0.00 O ATOM 120 CB ALA A 370 0.109 -2.494 6.261 1.00 0.00 C ATOM 121 H ALA A 370 -1.957 -2.500 7.812 1.00 0.00 H ATOM 122 HA ALA A 370 0.405 -0.845 7.570 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.539 -2.700 5.422 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.131 -3.351 6.918 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.107 -2.289 5.903 1.00 0.00 H ATOM 126 N LYS A 371 -2.289 -0.280 5.857 1.00 0.00 N ATOM 127 CA LYS A 371 -2.948 0.666 4.969 1.00 0.00 C ATOM 128 C LYS A 371 -3.212 1.979 5.693 1.00 0.00 C ATOM 129 O LYS A 371 -3.151 3.052 5.094 1.00 0.00 O ATOM 130 CB LYS A 371 -4.260 0.085 4.443 1.00 0.00 C ATOM 131 CG LYS A 371 -4.911 0.933 3.363 1.00 0.00 C ATOM 132 CD LYS A 371 -6.427 0.885 3.456 1.00 0.00 C ATOM 133 CE LYS A 371 -7.015 -0.109 2.469 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.461 0.142 2.222 1.00 0.00 N ATOM 135 H LYS A 371 -2.829 -0.953 6.321 1.00 0.00 H ATOM 136 HA LYS A 371 -2.285 0.857 4.137 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.067 -0.896 4.034 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.955 -0.008 5.265 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.585 1.956 3.476 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.606 0.561 2.395 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.708 0.593 4.457 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.822 1.867 3.242 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.480 -0.029 1.534 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.894 -1.107 2.866 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -9.017 -0.109 3.065 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.792 -0.431 1.420 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.617 1.147 2.003 1.00 0.00 H ATOM 148 N ARG A 372 -3.489 1.889 6.990 1.00 0.00 N ATOM 149 CA ARG A 372 -3.743 3.078 7.792 1.00 0.00 C ATOM 150 C ARG A 372 -2.443 3.839 8.013 1.00 0.00 C ATOM 151 O ARG A 372 -2.435 5.066 8.106 1.00 0.00 O ATOM 152 CB ARG A 372 -4.374 2.701 9.135 1.00 0.00 C ATOM 153 CG ARG A 372 -3.531 1.744 9.959 1.00 0.00 C ATOM 154 CD ARG A 372 -2.626 2.488 10.929 1.00 0.00 C ATOM 155 NE ARG A 372 -1.760 1.580 11.678 1.00 0.00 N ATOM 156 CZ ARG A 372 -0.685 1.972 12.358 1.00 0.00 C ATOM 157 NH1 ARG A 372 -0.341 3.253 12.387 1.00 0.00 N ATOM 158 NH2 ARG A 372 0.047 1.081 13.011 1.00 0.00 N ATOM 159 H ARG A 372 -3.510 1.005 7.419 1.00 0.00 H ATOM 160 HA ARG A 372 -4.426 3.709 7.242 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.526 3.601 9.712 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.331 2.235 8.951 1.00 0.00 H ATOM 163 HG2 ARG A 372 -4.186 1.095 10.521 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.921 1.154 9.293 1.00 0.00 H ATOM 165 HD2 ARG A 372 -2.011 3.178 10.371 1.00 0.00 H ATOM 166 HD3 ARG A 372 -3.242 3.039 11.625 1.00 0.00 H ATOM 167 HE ARG A 372 -1.992 0.627 11.673 1.00 0.00 H ATOM 168 HH12 ARG A 372 0.467 3.543 12.901 1.00 0.00 H ATOM 169 HH22 ARG A 372 0.855 1.375 13.523 1.00 0.00 H ATOM 170 N GLN A 373 -1.344 3.095 8.078 1.00 0.00 N ATOM 171 CA GLN A 373 -0.030 3.688 8.267 1.00 0.00 C ATOM 172 C GLN A 373 0.334 4.552 7.066 1.00 0.00 C ATOM 173 O GLN A 373 0.711 5.715 7.214 1.00 0.00 O ATOM 174 CB GLN A 373 1.024 2.592 8.465 1.00 0.00 C ATOM 175 CG GLN A 373 1.563 2.519 9.883 1.00 0.00 C ATOM 176 CD GLN A 373 3.052 2.803 9.959 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.837 1.952 10.375 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.445 4.007 9.558 1.00 0.00 N ATOM 179 H GLN A 373 -1.418 2.122 7.983 1.00 0.00 H ATOM 180 HA GLN A 373 -0.065 4.311 9.149 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.583 1.636 8.220 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.851 2.779 7.797 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.043 3.243 10.491 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.382 1.528 10.272 1.00 0.00 H ATOM 185 HE21 GLN A 373 2.763 4.634 9.240 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.402 4.218 9.597 1.00 0.00 H ATOM 187 N LEU A 374 0.208 3.976 5.876 1.00 0.00 N ATOM 188 CA LEU A 374 0.517 4.688 4.644 1.00 0.00 C ATOM 189 C LEU A 374 -0.375 5.913 4.486 1.00 0.00 C ATOM 190 O LEU A 374 0.098 7.001 4.159 1.00 0.00 O ATOM 191 CB LEU A 374 0.350 3.758 3.440 1.00 0.00 C ATOM 192 CG LEU A 374 1.217 4.098 2.227 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.693 3.946 2.563 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.844 3.214 1.046 1.00 0.00 C ATOM 195 H LEU A 374 -0.104 3.047 5.824 1.00 0.00 H ATOM 196 HA LEU A 374 1.542 5.012 4.698 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.588 2.753 3.756 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.684 3.785 3.133 1.00 0.00 H ATOM 199 HG LEU A 374 1.042 5.126 1.945 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.257 4.718 2.061 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.039 2.978 2.234 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.832 4.034 3.629 1.00 0.00 H ATOM 203 HD21 LEU A 374 1.449 3.480 0.192 1.00 0.00 H ATOM 204 HD22 LEU A 374 -0.199 3.355 0.805 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.019 2.179 1.302 1.00 0.00 H ATOM 206 N TYR A 375 -1.666 5.729 4.722 1.00 0.00 N ATOM 207 CA TYR A 375 -2.625 6.820 4.606 1.00 0.00 C ATOM 208 C TYR A 375 -2.366 7.887 5.661 1.00 0.00 C ATOM 209 O TYR A 375 -2.630 9.070 5.441 1.00 0.00 O ATOM 210 CB TYR A 375 -4.053 6.288 4.742 1.00 0.00 C ATOM 211 CG TYR A 375 -5.060 7.034 3.897 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.797 7.323 2.563 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.273 7.448 4.431 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.713 8.005 1.787 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.195 8.130 3.661 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.911 8.407 2.340 1.00 0.00 C ATOM 217 OH TYR A 375 -7.827 9.085 1.569 1.00 0.00 O ATOM 218 H TYR A 375 -1.981 4.838 4.981 1.00 0.00 H ATOM 219 HA TYR A 375 -2.505 7.263 3.629 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.073 5.251 4.443 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.362 6.367 5.774 1.00 0.00 H ATOM 222 HD1 TYR A 375 -3.857 7.008 2.133 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.493 7.232 5.466 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.490 8.220 0.753 1.00 0.00 H ATOM 225 HE2 TYR A 375 -8.133 8.445 4.094 1.00 0.00 H ATOM 226 HH TYR A 375 -7.998 8.590 0.765 1.00 0.00 H ATOM 227 N SER A 376 -1.846 7.465 6.807 1.00 0.00 N ATOM 228 CA SER A 376 -1.549 8.389 7.894 1.00 0.00 C ATOM 229 C SER A 376 -0.134 8.950 7.773 1.00 0.00 C ATOM 230 O SER A 376 0.262 9.821 8.547 1.00 0.00 O ATOM 231 CB SER A 376 -1.718 7.689 9.244 1.00 0.00 C ATOM 232 OG SER A 376 -1.361 8.549 10.312 1.00 0.00 O ATOM 233 H SER A 376 -1.655 6.510 6.925 1.00 0.00 H ATOM 234 HA SER A 376 -2.253 9.205 7.833 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.748 7.392 9.367 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.085 6.814 9.276 1.00 0.00 H ATOM 237 HG SER A 376 -0.408 8.658 10.331 1.00 0.00 H ATOM 238 N LEU A 377 0.630 8.448 6.802 1.00 0.00 N ATOM 239 CA LEU A 377 1.998 8.907 6.600 1.00 0.00 C ATOM 240 C LEU A 377 2.141 9.712 5.312 1.00 0.00 C ATOM 241 O LEU A 377 3.058 10.522 5.183 1.00 0.00 O ATOM 242 CB LEU A 377 2.962 7.718 6.575 1.00 0.00 C ATOM 243 CG LEU A 377 3.821 7.559 7.830 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.956 7.180 9.022 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.910 6.520 7.604 1.00 0.00 C ATOM 246 H LEU A 377 0.270 7.754 6.217 1.00 0.00 H ATOM 247 HA LEU A 377 2.254 9.541 7.433 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.385 6.815 6.440 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.621 7.831 5.728 1.00 0.00 H ATOM 250 HG LEU A 377 4.299 8.504 8.050 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.573 6.730 9.786 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.200 6.475 8.710 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.480 8.065 9.418 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.850 7.020 7.420 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.655 5.909 6.750 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.001 5.896 8.480 1.00 0.00 H ATOM 257 N ILE A 378 1.245 9.487 4.353 1.00 0.00 N ATOM 258 CA ILE A 378 1.315 10.205 3.087 1.00 0.00 C ATOM 259 C ILE A 378 -0.063 10.646 2.591 1.00 0.00 C ATOM 260 O ILE A 378 -0.194 11.705 1.976 1.00 0.00 O ATOM 261 CB ILE A 378 2.007 9.355 2.001 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.190 8.105 1.674 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.407 8.966 2.452 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.525 7.512 0.324 1.00 0.00 C ATOM 265 H ILE A 378 0.536 8.827 4.497 1.00 0.00 H ATOM 266 HA ILE A 378 1.915 11.086 3.248 1.00 0.00 H ATOM 267 HB ILE A 378 2.099 9.958 1.110 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.381 7.352 2.423 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.140 8.353 1.677 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.343 8.162 3.170 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.889 9.819 2.909 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.983 8.641 1.598 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.405 6.891 0.414 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.715 8.309 -0.379 1.00 0.00 H ATOM 275 HD13 ILE A 378 0.696 6.914 -0.023 1.00 0.00 H ATOM 276 N GLY A 379 -1.084 9.837 2.854 1.00 0.00 N ATOM 277 CA GLY A 379 -2.425 10.178 2.418 1.00 0.00 C ATOM 278 C GLY A 379 -2.923 11.476 3.024 1.00 0.00 C ATOM 279 O GLY A 379 -3.344 11.504 4.181 1.00 0.00 O ATOM 280 H GLY A 379 -0.927 9.004 3.344 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.428 10.272 1.341 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.097 9.381 2.699 1.00 0.00 H ATOM 283 N TYR A 380 -2.878 12.554 2.244 1.00 0.00 N ATOM 284 CA TYR A 380 -3.334 13.855 2.722 1.00 0.00 C ATOM 285 C TYR A 380 -4.742 14.162 2.219 1.00 0.00 C ATOM 286 O TYR A 380 -5.535 14.789 2.922 1.00 0.00 O ATOM 287 CB TYR A 380 -2.372 14.977 2.302 1.00 0.00 C ATOM 288 CG TYR A 380 -1.554 14.682 1.061 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.163 14.478 -0.170 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.167 14.612 1.124 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.414 14.211 -1.302 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.587 14.346 0.002 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.039 14.146 -1.210 1.00 0.00 C ATOM 294 OH TYR A 380 0.711 13.885 -2.334 1.00 0.00 O ATOM 295 H TYR A 380 -2.535 12.470 1.332 1.00 0.00 H ATOM 296 HA TYR A 380 -3.360 13.809 3.800 1.00 0.00 H ATOM 297 HB2 TYR A 380 -2.942 15.873 2.110 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.684 15.167 3.114 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.239 14.532 -0.239 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.324 14.770 2.068 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.907 14.055 -2.249 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.665 14.298 0.081 1.00 0.00 H ATOM 303 HH TYR A 380 0.184 13.390 -2.966 1.00 0.00 H ATOM 304 N ALA A 381 -5.046 13.719 1.002 1.00 0.00 N ATOM 305 CA ALA A 381 -6.360 13.947 0.404 1.00 0.00 C ATOM 306 C ALA A 381 -6.355 13.603 -1.082 1.00 0.00 C ATOM 307 O ALA A 381 -6.964 12.620 -1.506 1.00 0.00 O ATOM 308 CB ALA A 381 -6.799 15.392 0.603 1.00 0.00 C ATOM 309 H ALA A 381 -4.371 13.223 0.493 1.00 0.00 H ATOM 310 HA ALA A 381 -7.071 13.306 0.907 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.364 15.473 1.520 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.418 15.698 -0.229 1.00 0.00 H ATOM 313 HB3 ALA A 381 -5.929 16.028 0.659 1.00 0.00 H ATOM 314 N SER A 382 -5.667 14.424 -1.870 1.00 0.00 N ATOM 315 CA SER A 382 -5.583 14.214 -3.312 1.00 0.00 C ATOM 316 C SER A 382 -5.059 12.818 -3.636 1.00 0.00 C ATOM 317 O SER A 382 -5.466 12.206 -4.623 1.00 0.00 O ATOM 318 CB SER A 382 -4.678 15.271 -3.949 1.00 0.00 C ATOM 319 OG SER A 382 -5.178 15.676 -5.212 1.00 0.00 O ATOM 320 H SER A 382 -5.206 15.192 -1.472 1.00 0.00 H ATOM 321 HA SER A 382 -6.577 14.314 -3.719 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.627 16.135 -3.302 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.688 14.862 -4.082 1.00 0.00 H ATOM 324 HG SER A 382 -4.537 15.465 -5.893 1.00 0.00 H ATOM 325 N LEU A 383 -4.155 12.323 -2.799 1.00 0.00 N ATOM 326 CA LEU A 383 -3.576 11.000 -2.999 1.00 0.00 C ATOM 327 C LEU A 383 -4.541 9.909 -2.547 1.00 0.00 C ATOM 328 O LEU A 383 -4.418 9.373 -1.446 1.00 0.00 O ATOM 329 CB LEU A 383 -2.256 10.876 -2.236 1.00 0.00 C ATOM 330 CG LEU A 383 -1.254 9.888 -2.835 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.541 10.507 -4.026 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.252 9.440 -1.781 1.00 0.00 C ATOM 333 H LEU A 383 -3.870 12.859 -2.030 1.00 0.00 H ATOM 334 HA LEU A 383 -3.383 10.878 -4.054 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.792 11.851 -2.202 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.475 10.564 -1.226 1.00 0.00 H ATOM 337 HG LEU A 383 -1.787 9.013 -3.183 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.372 9.964 -4.222 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.305 11.538 -3.809 1.00 0.00 H ATOM 340 HD13 LEU A 383 -1.181 10.460 -4.894 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.599 8.529 -1.318 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.153 10.210 -1.031 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.706 9.266 -2.248 1.00 0.00 H ATOM 344 N ARG A 384 -5.504 9.586 -3.405 1.00 0.00 N ATOM 345 CA ARG A 384 -6.491 8.560 -3.095 1.00 0.00 C ATOM 346 C ARG A 384 -5.836 7.188 -2.974 1.00 0.00 C ATOM 347 O ARG A 384 -5.881 6.385 -3.905 1.00 0.00 O ATOM 348 CB ARG A 384 -7.577 8.526 -4.171 1.00 0.00 C ATOM 349 CG ARG A 384 -8.690 7.532 -3.881 1.00 0.00 C ATOM 350 CD ARG A 384 -9.844 7.687 -4.858 1.00 0.00 C ATOM 351 NE ARG A 384 -9.381 7.783 -6.242 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.124 8.255 -7.241 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.363 8.673 -7.015 1.00 0.00 N ATOM 354 NH2 ARG A 384 -9.627 8.310 -8.468 1.00 0.00 N ATOM 355 H ARG A 384 -5.550 10.050 -4.267 1.00 0.00 H ATOM 356 HA ARG A 384 -6.945 8.813 -2.148 1.00 0.00 H ATOM 357 HB2 ARG A 384 -8.015 9.510 -4.256 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.123 8.261 -5.115 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.295 6.531 -3.962 1.00 0.00 H ATOM 360 HG3 ARG A 384 -9.055 7.698 -2.878 1.00 0.00 H ATOM 361 HD2 ARG A 384 -10.495 6.832 -4.766 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.391 8.584 -4.610 1.00 0.00 H ATOM 363 HE ARG A 384 -8.470 7.480 -6.437 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.916 9.027 -7.769 1.00 0.00 H ATOM 365 HH22 ARG A 384 -10.185 8.663 -9.219 1.00 0.00 H ATOM 366 N LEU A 385 -5.231 6.926 -1.820 1.00 0.00 N ATOM 367 CA LEU A 385 -4.568 5.649 -1.575 1.00 0.00 C ATOM 368 C LEU A 385 -5.534 4.488 -1.799 1.00 0.00 C ATOM 369 O LEU A 385 -6.444 4.262 -1.002 1.00 0.00 O ATOM 370 CB LEU A 385 -4.014 5.604 -0.147 1.00 0.00 C ATOM 371 CG LEU A 385 -3.459 4.248 0.295 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.384 4.433 1.355 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.579 3.360 0.816 1.00 0.00 C ATOM 374 H LEU A 385 -5.231 7.606 -1.115 1.00 0.00 H ATOM 375 HA LEU A 385 -3.750 5.561 -2.272 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.223 6.336 -0.067 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.807 5.881 0.532 1.00 0.00 H ATOM 378 HG LEU A 385 -3.008 3.757 -0.555 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.539 4.948 0.925 1.00 0.00 H ATOM 380 HD12 LEU A 385 -2.069 3.466 1.721 1.00 0.00 H ATOM 381 HD13 LEU A 385 -2.782 5.015 2.173 1.00 0.00 H ATOM 382 HD21 LEU A 385 -5.378 3.976 1.201 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.200 2.727 1.605 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.954 2.745 0.012 1.00 0.00 H ATOM 385 N HIS A 386 -5.330 3.755 -2.890 1.00 0.00 N ATOM 386 CA HIS A 386 -6.182 2.620 -3.217 1.00 0.00 C ATOM 387 C HIS A 386 -5.344 1.390 -3.543 1.00 0.00 C ATOM 388 O HIS A 386 -4.228 1.505 -4.051 1.00 0.00 O ATOM 389 CB HIS A 386 -7.093 2.963 -4.396 1.00 0.00 C ATOM 390 CG HIS A 386 -8.221 1.996 -4.580 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.522 2.278 -4.222 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.238 0.741 -5.091 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.290 1.240 -4.501 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.535 0.294 -5.030 1.00 0.00 N ATOM 395 H HIS A 386 -4.589 3.981 -3.488 1.00 0.00 H ATOM 396 HA HIS A 386 -6.790 2.407 -2.353 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.519 3.942 -4.240 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.508 2.970 -5.304 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.836 3.115 -3.820 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.388 0.193 -5.474 1.00 0.00 H ATOM 401 HE1 HIS A 386 -11.354 1.175 -4.329 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.834 -0.615 -5.241 1.00 0.00 H ATOM 403 N TYR A 387 -5.885 0.215 -3.245 1.00 0.00 N ATOM 404 CA TYR A 387 -5.183 -1.034 -3.504 1.00 0.00 C ATOM 405 C TYR A 387 -5.868 -1.830 -4.606 1.00 0.00 C ATOM 406 O TYR A 387 -7.065 -2.108 -4.536 1.00 0.00 O ATOM 407 CB TYR A 387 -5.095 -1.866 -2.226 1.00 0.00 C ATOM 408 CG TYR A 387 -4.020 -1.384 -1.282 1.00 0.00 C ATOM 409 CD1 TYR A 387 -4.073 -0.108 -0.737 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.949 -2.200 -0.940 1.00 0.00 C ATOM 411 CE1 TYR A 387 -3.089 0.342 0.121 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.963 -1.757 -0.085 1.00 0.00 C ATOM 413 CZ TYR A 387 -2.036 -0.486 0.444 1.00 0.00 C ATOM 414 OH TYR A 387 -1.054 -0.039 1.296 1.00 0.00 O ATOM 415 H TYR A 387 -6.773 0.187 -2.839 1.00 0.00 H ATOM 416 HA TYR A 387 -4.185 -0.786 -3.827 1.00 0.00 H ATOM 417 HB2 TYR A 387 -6.040 -1.821 -1.707 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.877 -2.892 -2.484 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.899 0.538 -0.993 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.894 -3.195 -1.355 1.00 0.00 H ATOM 421 HE1 TYR A 387 -3.148 1.338 0.533 1.00 0.00 H ATOM 422 HE2 TYR A 387 -1.139 -2.407 0.166 1.00 0.00 H ATOM 423 HH TYR A 387 -0.356 0.380 0.788 1.00 0.00 H ATOM 424 N VAL A 388 -5.097 -2.191 -5.624 1.00 0.00 N ATOM 425 CA VAL A 388 -5.620 -2.952 -6.748 1.00 0.00 C ATOM 426 C VAL A 388 -5.108 -4.388 -6.726 1.00 0.00 C ATOM 427 O VAL A 388 -3.906 -4.632 -6.830 1.00 0.00 O ATOM 428 CB VAL A 388 -5.236 -2.299 -8.090 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.879 -3.038 -9.254 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.631 -0.830 -8.098 1.00 0.00 C ATOM 431 H VAL A 388 -4.152 -1.936 -5.620 1.00 0.00 H ATOM 432 HA VAL A 388 -6.695 -2.961 -6.671 1.00 0.00 H ATOM 433 HB VAL A 388 -4.163 -2.361 -8.201 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.704 -4.099 -9.147 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.447 -2.693 -10.182 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.942 -2.848 -9.259 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.646 -0.727 -7.744 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.561 -0.443 -9.105 1.00 0.00 H ATOM 439 HG23 VAL A 388 -4.967 -0.274 -7.453 1.00 0.00 H ATOM 440 N THR A 389 -6.030 -5.337 -6.590 1.00 0.00 N ATOM 441 CA THR A 389 -5.673 -6.749 -6.555 1.00 0.00 C ATOM 442 C THR A 389 -5.812 -7.379 -7.937 1.00 0.00 C ATOM 443 O THR A 389 -6.893 -7.376 -8.527 1.00 0.00 O ATOM 444 CB THR A 389 -6.554 -7.495 -5.551 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.857 -7.685 -6.073 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.692 -6.777 -4.226 1.00 0.00 C ATOM 447 H THR A 389 -6.971 -5.081 -6.512 1.00 0.00 H ATOM 448 HA THR A 389 -4.643 -6.821 -6.239 1.00 0.00 H ATOM 449 HB THR A 389 -6.120 -8.465 -5.358 1.00 0.00 H ATOM 450 HG1 THR A 389 -8.019 -8.624 -6.195 1.00 0.00 H ATOM 451 HG21 THR A 389 -7.645 -6.273 -4.187 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.897 -6.053 -4.125 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.631 -7.493 -3.420 1.00 0.00 H ATOM 454 N VAL A 390 -4.710 -7.916 -8.451 1.00 0.00 N ATOM 455 CA VAL A 390 -4.706 -8.549 -9.764 1.00 0.00 C ATOM 456 C VAL A 390 -4.425 -10.043 -9.648 1.00 0.00 C ATOM 457 O VAL A 390 -4.953 -10.848 -10.415 1.00 0.00 O ATOM 458 CB VAL A 390 -3.658 -7.903 -10.690 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.703 -8.528 -12.077 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.872 -6.400 -10.768 1.00 0.00 C ATOM 461 H VAL A 390 -3.880 -7.887 -7.935 1.00 0.00 H ATOM 462 HA VAL A 390 -5.679 -8.407 -10.202 1.00 0.00 H ATOM 463 HB VAL A 390 -2.680 -8.083 -10.270 1.00 0.00 H ATOM 464 HG11 VAL A 390 -4.715 -8.493 -12.456 1.00 0.00 H ATOM 465 HG12 VAL A 390 -3.376 -9.556 -12.020 1.00 0.00 H ATOM 466 HG13 VAL A 390 -3.051 -7.980 -12.739 1.00 0.00 H ATOM 467 HG21 VAL A 390 -4.425 -6.068 -9.902 1.00 0.00 H ATOM 468 HG22 VAL A 390 -4.427 -6.161 -11.663 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.914 -5.900 -10.796 1.00 0.00 H ATOM 470 N LYS A 391 -3.591 -10.398 -8.672 1.00 0.00 N ATOM 471 CA LYS A 391 -3.212 -11.788 -8.409 1.00 0.00 C ATOM 472 C LYS A 391 -3.153 -12.641 -9.682 1.00 0.00 C ATOM 473 O LYS A 391 -2.114 -12.705 -10.337 1.00 0.00 O ATOM 474 CB LYS A 391 -4.155 -12.415 -7.373 1.00 0.00 C ATOM 475 CG LYS A 391 -5.615 -12.009 -7.525 1.00 0.00 C ATOM 476 CD LYS A 391 -6.551 -13.163 -7.198 1.00 0.00 C ATOM 477 CE LYS A 391 -7.235 -12.963 -5.855 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.537 -13.683 -5.782 1.00 0.00 N ATOM 479 H LYS A 391 -3.217 -9.696 -8.100 1.00 0.00 H ATOM 480 HA LYS A 391 -2.219 -11.767 -7.989 1.00 0.00 H ATOM 481 HB2 LYS A 391 -4.093 -13.491 -7.452 1.00 0.00 H ATOM 482 HB3 LYS A 391 -3.828 -12.119 -6.389 1.00 0.00 H ATOM 483 HG2 LYS A 391 -5.823 -11.189 -6.855 1.00 0.00 H ATOM 484 HG3 LYS A 391 -5.790 -11.696 -8.543 1.00 0.00 H ATOM 485 HD2 LYS A 391 -7.306 -13.230 -7.967 1.00 0.00 H ATOM 486 HD3 LYS A 391 -5.981 -14.080 -7.170 1.00 0.00 H ATOM 487 HE2 LYS A 391 -6.586 -13.335 -5.077 1.00 0.00 H ATOM 488 HE3 LYS A 391 -7.407 -11.908 -5.706 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -9.210 -13.273 -6.462 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -8.937 -13.603 -4.826 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -8.402 -14.689 -6.008 1.00 0.00 H ATOM 492 N LYS A 392 -4.254 -13.309 -10.021 1.00 0.00 N ATOM 493 CA LYS A 392 -4.290 -14.166 -11.200 1.00 0.00 C ATOM 494 C LYS A 392 -3.369 -15.367 -10.999 1.00 0.00 C ATOM 495 O LYS A 392 -2.432 -15.582 -11.768 1.00 0.00 O ATOM 496 CB LYS A 392 -3.875 -13.383 -12.450 1.00 0.00 C ATOM 497 CG LYS A 392 -4.117 -14.138 -13.748 1.00 0.00 C ATOM 498 CD LYS A 392 -5.584 -14.109 -14.146 1.00 0.00 C ATOM 499 CE LYS A 392 -6.322 -15.339 -13.641 1.00 0.00 C ATOM 500 NZ LYS A 392 -7.236 -15.900 -14.675 1.00 0.00 N ATOM 501 H LYS A 392 -5.051 -13.239 -9.460 1.00 0.00 H ATOM 502 HA LYS A 392 -5.302 -14.519 -11.323 1.00 0.00 H ATOM 503 HB2 LYS A 392 -4.435 -12.461 -12.487 1.00 0.00 H ATOM 504 HB3 LYS A 392 -2.822 -13.153 -12.385 1.00 0.00 H ATOM 505 HG2 LYS A 392 -3.532 -13.681 -14.533 1.00 0.00 H ATOM 506 HG3 LYS A 392 -3.807 -15.165 -13.619 1.00 0.00 H ATOM 507 HD2 LYS A 392 -6.043 -13.228 -13.724 1.00 0.00 H ATOM 508 HD3 LYS A 392 -5.654 -14.074 -15.223 1.00 0.00 H ATOM 509 HE2 LYS A 392 -5.599 -16.092 -13.367 1.00 0.00 H ATOM 510 HE3 LYS A 392 -6.901 -15.064 -12.772 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -7.325 -16.929 -14.551 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -6.862 -15.708 -15.625 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -8.178 -15.468 -14.591 1.00 0.00 H ATOM 514 N PRO A 393 -3.625 -16.164 -9.946 1.00 0.00 N ATOM 515 CA PRO A 393 -2.818 -17.345 -9.624 1.00 0.00 C ATOM 516 C PRO A 393 -2.694 -18.309 -10.798 1.00 0.00 C ATOM 517 O PRO A 393 -3.694 -18.716 -11.390 1.00 0.00 O ATOM 518 CB PRO A 393 -3.577 -18.009 -8.463 1.00 0.00 C ATOM 519 CG PRO A 393 -4.920 -17.358 -8.440 1.00 0.00 C ATOM 520 CD PRO A 393 -4.716 -15.974 -8.980 1.00 0.00 C ATOM 521 HA PRO A 393 -1.829 -17.065 -9.292 1.00 0.00 H ATOM 522 HB2 PRO A 393 -3.659 -19.070 -8.645 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.043 -17.840 -7.540 1.00 0.00 H ATOM 524 HG2 PRO A 393 -5.605 -17.908 -9.067 1.00 0.00 H ATOM 525 HG3 PRO A 393 -5.290 -17.313 -7.426 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.611 -15.621 -9.470 1.00 0.00 H ATOM 527 HD3 PRO A 393 -4.420 -15.298 -8.191 1.00 0.00 H ATOM 528 N THR A 394 -1.459 -18.670 -11.125 1.00 0.00 N ATOM 529 CA THR A 394 -1.194 -19.591 -12.228 1.00 0.00 C ATOM 530 C THR A 394 0.304 -19.860 -12.352 1.00 0.00 C ATOM 531 O THR A 394 0.810 -20.865 -11.851 1.00 0.00 O ATOM 532 CB THR A 394 -1.746 -19.027 -13.546 1.00 0.00 C ATOM 533 OG1 THR A 394 -0.980 -19.477 -14.650 1.00 0.00 O ATOM 534 CG2 THR A 394 -1.776 -17.514 -13.598 1.00 0.00 C ATOM 535 H THR A 394 -0.704 -18.309 -10.610 1.00 0.00 H ATOM 536 HA THR A 394 -1.695 -20.522 -12.006 1.00 0.00 H ATOM 537 HB THR A 394 -2.758 -19.379 -13.675 1.00 0.00 H ATOM 538 HG1 THR A 394 -1.562 -19.660 -15.391 1.00 0.00 H ATOM 539 HG21 THR A 394 -1.481 -17.180 -14.581 1.00 0.00 H ATOM 540 HG22 THR A 394 -1.093 -17.115 -12.862 1.00 0.00 H ATOM 541 HG23 THR A 394 -2.777 -17.165 -13.386 1.00 0.00 H ATOM 542 N ALA A 395 1.006 -18.952 -13.016 1.00 0.00 N ATOM 543 CA ALA A 395 2.444 -19.077 -13.205 1.00 0.00 C ATOM 544 C ALA A 395 3.121 -17.722 -13.047 1.00 0.00 C ATOM 545 O ALA A 395 4.222 -17.625 -12.506 1.00 0.00 O ATOM 546 CB ALA A 395 2.749 -19.668 -14.572 1.00 0.00 C ATOM 547 H ALA A 395 0.545 -18.174 -13.385 1.00 0.00 H ATOM 548 HA ALA A 395 2.822 -19.750 -12.452 1.00 0.00 H ATOM 549 HB1 ALA A 395 3.724 -20.133 -14.554 1.00 0.00 H ATOM 550 HB2 ALA A 395 2.739 -18.884 -15.315 1.00 0.00 H ATOM 551 HB3 ALA A 395 2.002 -20.407 -14.820 1.00 0.00 H ATOM 552 N VAL A 396 2.449 -16.679 -13.521 1.00 0.00 N ATOM 553 CA VAL A 396 2.971 -15.328 -13.434 1.00 0.00 C ATOM 554 C VAL A 396 2.931 -14.813 -12.001 1.00 0.00 C ATOM 555 O VAL A 396 3.895 -14.224 -11.513 1.00 0.00 O ATOM 556 CB VAL A 396 2.173 -14.369 -14.333 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.379 -14.714 -15.800 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.694 -14.392 -13.974 1.00 0.00 C ATOM 559 H VAL A 396 1.578 -16.821 -13.939 1.00 0.00 H ATOM 560 HA VAL A 396 3.994 -15.341 -13.773 1.00 0.00 H ATOM 561 HB VAL A 396 2.542 -13.376 -14.168 1.00 0.00 H ATOM 562 HG11 VAL A 396 2.237 -13.829 -16.402 1.00 0.00 H ATOM 563 HG12 VAL A 396 1.666 -15.469 -16.097 1.00 0.00 H ATOM 564 HG13 VAL A 396 3.381 -15.090 -15.945 1.00 0.00 H ATOM 565 HG21 VAL A 396 0.504 -13.676 -13.190 1.00 0.00 H ATOM 566 HG22 VAL A 396 0.419 -15.379 -13.635 1.00 0.00 H ATOM 567 HG23 VAL A 396 0.109 -14.135 -14.845 1.00 0.00 H ATOM 568 N ASP A 397 1.806 -15.041 -11.334 1.00 0.00 N ATOM 569 CA ASP A 397 1.631 -14.603 -9.957 1.00 0.00 C ATOM 570 C ASP A 397 1.616 -15.797 -9.002 1.00 0.00 C ATOM 571 O ASP A 397 0.846 -16.738 -9.188 1.00 0.00 O ATOM 572 CB ASP A 397 0.337 -13.802 -9.814 1.00 0.00 C ATOM 573 CG ASP A 397 0.564 -12.311 -9.965 1.00 0.00 C ATOM 574 OD1 ASP A 397 1.222 -11.719 -9.084 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.084 -11.734 -10.964 1.00 0.00 O ATOM 576 H ASP A 397 1.078 -15.514 -11.781 1.00 0.00 H ATOM 577 HA ASP A 397 2.464 -13.967 -9.708 1.00 0.00 H ATOM 578 HB2 ASP A 397 -0.362 -14.120 -10.574 1.00 0.00 H ATOM 579 HB3 ASP A 397 -0.089 -13.986 -8.839 1.00 0.00 H ATOM 580 N PRO A 398 2.476 -15.776 -7.967 1.00 0.00 N ATOM 581 CA PRO A 398 2.561 -16.866 -6.986 1.00 0.00 C ATOM 582 C PRO A 398 1.205 -17.237 -6.389 1.00 0.00 C ATOM 583 O PRO A 398 0.740 -18.366 -6.542 1.00 0.00 O ATOM 584 CB PRO A 398 3.483 -16.295 -5.907 1.00 0.00 C ATOM 585 CG PRO A 398 4.326 -15.299 -6.622 1.00 0.00 C ATOM 586 CD PRO A 398 3.438 -14.695 -7.673 1.00 0.00 C ATOM 587 HA PRO A 398 3.013 -17.746 -7.417 1.00 0.00 H ATOM 588 HB2 PRO A 398 2.891 -15.828 -5.135 1.00 0.00 H ATOM 589 HB3 PRO A 398 4.081 -17.087 -5.483 1.00 0.00 H ATOM 590 HG2 PRO A 398 4.662 -14.539 -5.932 1.00 0.00 H ATOM 591 HG3 PRO A 398 5.169 -15.792 -7.081 1.00 0.00 H ATOM 592 HD2 PRO A 398 2.932 -13.823 -7.285 1.00 0.00 H ATOM 593 HD3 PRO A 398 4.012 -14.441 -8.551 1.00 0.00 H ATOM 594 N ASN A 399 0.578 -16.286 -5.701 1.00 0.00 N ATOM 595 CA ASN A 399 -0.719 -16.524 -5.075 1.00 0.00 C ATOM 596 C ASN A 399 -1.643 -15.321 -5.261 1.00 0.00 C ATOM 597 O ASN A 399 -2.482 -15.305 -6.162 1.00 0.00 O ATOM 598 CB ASN A 399 -0.549 -16.828 -3.578 1.00 0.00 C ATOM 599 CG ASN A 399 0.836 -17.337 -3.233 1.00 0.00 C ATOM 600 OD1 ASN A 399 1.024 -18.515 -2.930 1.00 0.00 O ATOM 601 ND2 ASN A 399 1.813 -16.441 -3.280 1.00 0.00 N ATOM 602 H ASN A 399 0.996 -15.409 -5.608 1.00 0.00 H ATOM 603 HA ASN A 399 -1.163 -17.379 -5.558 1.00 0.00 H ATOM 604 HB2 ASN A 399 -0.722 -15.925 -3.011 1.00 0.00 H ATOM 605 HB3 ASN A 399 -1.271 -17.576 -3.285 1.00 0.00 H ATOM 606 HD21 ASN A 399 1.583 -15.520 -3.530 1.00 0.00 H ATOM 607 HD22 ASN A 399 2.722 -16.734 -3.064 1.00 0.00 H ATOM 608 N SER A 400 -1.482 -14.316 -4.406 1.00 0.00 N ATOM 609 CA SER A 400 -2.294 -13.112 -4.474 1.00 0.00 C ATOM 610 C SER A 400 -1.410 -11.875 -4.435 1.00 0.00 C ATOM 611 O SER A 400 -0.759 -11.598 -3.428 1.00 0.00 O ATOM 612 CB SER A 400 -3.293 -13.073 -3.317 1.00 0.00 C ATOM 613 OG SER A 400 -3.832 -14.359 -3.061 1.00 0.00 O ATOM 614 H SER A 400 -0.797 -14.384 -3.712 1.00 0.00 H ATOM 615 HA SER A 400 -2.830 -13.133 -5.404 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.794 -12.721 -2.426 1.00 0.00 H ATOM 617 HB3 SER A 400 -4.101 -12.400 -3.564 1.00 0.00 H ATOM 618 HG SER A 400 -3.119 -14.973 -2.869 1.00 0.00 H ATOM 619 N ILE A 401 -1.382 -11.133 -5.533 1.00 0.00 N ATOM 620 CA ILE A 401 -0.569 -9.933 -5.611 1.00 0.00 C ATOM 621 C ILE A 401 -1.433 -8.678 -5.584 1.00 0.00 C ATOM 622 O ILE A 401 -2.358 -8.529 -6.383 1.00 0.00 O ATOM 623 CB ILE A 401 0.323 -9.933 -6.876 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.575 -9.084 -6.643 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.442 -9.433 -8.095 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.273 -7.649 -6.275 1.00 0.00 C ATOM 627 H ILE A 401 -1.917 -11.399 -6.305 1.00 0.00 H ATOM 628 HA ILE A 401 0.076 -9.922 -4.748 1.00 0.00 H ATOM 629 HB ILE A 401 0.625 -10.952 -7.070 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.152 -9.517 -5.839 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.171 -9.078 -7.545 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.755 -8.411 -7.931 1.00 0.00 H ATOM 633 HG22 ILE A 401 -1.311 -10.054 -8.254 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.196 -9.478 -8.964 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.194 -7.562 -5.202 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.341 -7.350 -6.730 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.068 -7.011 -6.631 1.00 0.00 H ATOM 638 N VAL A 402 -1.120 -7.776 -4.664 1.00 0.00 N ATOM 639 CA VAL A 402 -1.857 -6.532 -4.538 1.00 0.00 C ATOM 640 C VAL A 402 -0.913 -5.343 -4.628 1.00 0.00 C ATOM 641 O VAL A 402 0.219 -5.397 -4.147 1.00 0.00 O ATOM 642 CB VAL A 402 -2.642 -6.469 -3.213 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.428 -5.169 -3.113 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.567 -7.669 -3.087 1.00 0.00 C ATOM 645 H VAL A 402 -0.369 -7.949 -4.061 1.00 0.00 H ATOM 646 HA VAL A 402 -2.560 -6.483 -5.353 1.00 0.00 H ATOM 647 HB VAL A 402 -1.934 -6.499 -2.399 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.743 -4.341 -3.010 1.00 0.00 H ATOM 649 HG12 VAL A 402 -4.079 -5.208 -2.253 1.00 0.00 H ATOM 650 HG13 VAL A 402 -4.020 -5.037 -4.006 1.00 0.00 H ATOM 651 HG21 VAL A 402 -4.370 -7.581 -3.804 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.976 -7.705 -2.089 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.010 -8.574 -3.281 1.00 0.00 H ATOM 654 N GLU A 403 -1.381 -4.273 -5.254 1.00 0.00 N ATOM 655 CA GLU A 403 -0.575 -3.074 -5.417 1.00 0.00 C ATOM 656 C GLU A 403 -1.299 -1.849 -4.876 1.00 0.00 C ATOM 657 O GLU A 403 -2.512 -1.710 -5.039 1.00 0.00 O ATOM 658 CB GLU A 403 -0.229 -2.866 -6.892 1.00 0.00 C ATOM 659 CG GLU A 403 0.746 -3.897 -7.439 1.00 0.00 C ATOM 660 CD GLU A 403 1.023 -3.710 -8.918 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.175 -3.108 -9.609 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.089 -4.166 -9.383 1.00 0.00 O ATOM 663 H GLU A 403 -2.287 -4.292 -5.620 1.00 0.00 H ATOM 664 HA GLU A 403 0.336 -3.212 -4.860 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.137 -2.917 -7.473 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.210 -1.887 -7.013 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.677 -3.814 -6.900 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.330 -4.882 -7.287 1.00 0.00 H ATOM 669 N CYS A 404 -0.546 -0.960 -4.244 1.00 0.00 N ATOM 670 CA CYS A 404 -1.110 0.258 -3.691 1.00 0.00 C ATOM 671 C CYS A 404 -0.905 1.409 -4.667 1.00 0.00 C ATOM 672 O CYS A 404 0.212 1.899 -4.835 1.00 0.00 O ATOM 673 CB CYS A 404 -0.476 0.599 -2.332 1.00 0.00 C ATOM 674 SG CYS A 404 0.743 -0.590 -1.716 1.00 0.00 S ATOM 675 H CYS A 404 0.413 -1.120 -4.155 1.00 0.00 H ATOM 676 HA CYS A 404 -2.170 0.099 -3.558 1.00 0.00 H ATOM 677 HB2 CYS A 404 0.021 1.550 -2.410 1.00 0.00 H ATOM 678 HB3 CYS A 404 -1.259 0.669 -1.594 1.00 0.00 H ATOM 679 HG CYS A 404 0.711 -0.576 -0.757 1.00 0.00 H ATOM 680 N ARG A 405 -1.983 1.834 -5.316 1.00 0.00 N ATOM 681 CA ARG A 405 -1.913 2.918 -6.280 1.00 0.00 C ATOM 682 C ARG A 405 -2.543 4.180 -5.718 1.00 0.00 C ATOM 683 O ARG A 405 -3.573 4.128 -5.047 1.00 0.00 O ATOM 684 CB ARG A 405 -2.609 2.523 -7.582 1.00 0.00 C ATOM 685 CG ARG A 405 -2.240 1.131 -8.072 1.00 0.00 C ATOM 686 CD ARG A 405 -1.583 1.174 -9.442 1.00 0.00 C ATOM 687 NE ARG A 405 -1.584 -0.135 -10.092 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.402 -0.315 -11.398 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.207 0.726 -12.198 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.417 -1.540 -11.906 1.00 0.00 N ATOM 691 H ARG A 405 -2.845 1.409 -5.143 1.00 0.00 H ATOM 692 HA ARG A 405 -0.872 3.110 -6.483 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.677 2.557 -7.429 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.342 3.235 -8.348 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.555 0.683 -7.368 1.00 0.00 H ATOM 696 HG3 ARG A 405 -3.139 0.533 -8.132 1.00 0.00 H ATOM 697 HD2 ARG A 405 -2.120 1.873 -10.064 1.00 0.00 H ATOM 698 HD3 ARG A 405 -0.562 1.508 -9.326 1.00 0.00 H ATOM 699 HE ARG A 405 -1.727 -0.921 -9.524 1.00 0.00 H ATOM 700 HH12 ARG A 405 -1.072 0.585 -13.178 1.00 0.00 H ATOM 701 HH22 ARG A 405 -1.281 -1.676 -12.888 1.00 0.00 H ATOM 702 N VAL A 406 -1.915 5.314 -5.990 1.00 0.00 N ATOM 703 CA VAL A 406 -2.415 6.590 -5.507 1.00 0.00 C ATOM 704 C VAL A 406 -3.477 7.157 -6.443 1.00 0.00 C ATOM 705 O VAL A 406 -3.691 6.642 -7.540 1.00 0.00 O ATOM 706 CB VAL A 406 -1.280 7.619 -5.351 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.360 7.231 -4.205 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.499 7.755 -6.650 1.00 0.00 C ATOM 709 H VAL A 406 -1.094 5.288 -6.529 1.00 0.00 H ATOM 710 HA VAL A 406 -2.857 6.421 -4.536 1.00 0.00 H ATOM 711 HB VAL A 406 -1.721 8.577 -5.120 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.443 7.949 -4.128 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.051 6.249 -4.389 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.920 7.218 -3.281 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.398 7.155 -6.596 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.230 8.790 -6.802 1.00 0.00 H ATOM 717 HG23 VAL A 406 -1.110 7.416 -7.474 1.00 0.00 H ATOM 718 N GLY A 407 -4.143 8.220 -6.000 1.00 0.00 N ATOM 719 CA GLY A 407 -5.176 8.840 -6.809 1.00 0.00 C ATOM 720 C GLY A 407 -4.655 9.317 -8.149 1.00 0.00 C ATOM 721 O GLY A 407 -5.388 9.334 -9.137 1.00 0.00 O ATOM 722 H GLY A 407 -3.929 8.586 -5.117 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.965 8.122 -6.976 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.580 9.685 -6.271 1.00 0.00 H ATOM 725 N ASP A 408 -3.385 9.706 -8.184 1.00 0.00 N ATOM 726 CA ASP A 408 -2.765 10.186 -9.414 1.00 0.00 C ATOM 727 C ASP A 408 -2.675 9.069 -10.448 1.00 0.00 C ATOM 728 O ASP A 408 -3.377 9.087 -11.459 1.00 0.00 O ATOM 729 CB ASP A 408 -1.370 10.743 -9.124 1.00 0.00 C ATOM 730 CG ASP A 408 -1.392 12.230 -8.827 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.843 12.609 -7.727 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.956 13.014 -9.697 1.00 0.00 O ATOM 733 H ASP A 408 -2.851 9.669 -7.363 1.00 0.00 H ATOM 734 HA ASP A 408 -3.384 10.977 -9.809 1.00 0.00 H ATOM 735 HB2 ASP A 408 -0.955 10.230 -8.268 1.00 0.00 H ATOM 736 HB3 ASP A 408 -0.736 10.574 -9.982 1.00 0.00 H ATOM 737 N GLY A 409 -1.806 8.098 -10.188 1.00 0.00 N ATOM 738 CA GLY A 409 -1.639 6.986 -11.105 1.00 0.00 C ATOM 739 C GLY A 409 -0.269 6.346 -10.996 1.00 0.00 C ATOM 740 O GLY A 409 0.408 6.139 -12.003 1.00 0.00 O ATOM 741 H GLY A 409 -1.274 8.137 -9.366 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.391 6.241 -10.890 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.779 7.342 -12.115 1.00 0.00 H ATOM 744 N THR A 410 0.139 6.034 -9.771 1.00 0.00 N ATOM 745 CA THR A 410 1.438 5.416 -9.533 1.00 0.00 C ATOM 746 C THR A 410 1.396 4.518 -8.300 1.00 0.00 C ATOM 747 O THR A 410 0.930 4.928 -7.237 1.00 0.00 O ATOM 748 CB THR A 410 2.512 6.490 -9.359 1.00 0.00 C ATOM 749 OG1 THR A 410 2.569 7.331 -10.497 1.00 0.00 O ATOM 750 CG2 THR A 410 3.898 5.922 -9.139 1.00 0.00 C ATOM 751 H THR A 410 -0.446 6.225 -9.008 1.00 0.00 H ATOM 752 HA THR A 410 1.680 4.813 -10.395 1.00 0.00 H ATOM 753 HB THR A 410 2.264 7.098 -8.500 1.00 0.00 H ATOM 754 HG1 THR A 410 2.689 6.796 -11.286 1.00 0.00 H ATOM 755 HG21 THR A 410 4.625 6.538 -9.647 1.00 0.00 H ATOM 756 HG22 THR A 410 3.942 4.916 -9.531 1.00 0.00 H ATOM 757 HG23 THR A 410 4.116 5.906 -8.081 1.00 0.00 H ATOM 758 N VAL A 411 1.888 3.293 -8.450 1.00 0.00 N ATOM 759 CA VAL A 411 1.907 2.338 -7.348 1.00 0.00 C ATOM 760 C VAL A 411 3.073 2.610 -6.406 1.00 0.00 C ATOM 761 O VAL A 411 4.234 2.588 -6.812 1.00 0.00 O ATOM 762 CB VAL A 411 1.998 0.887 -7.862 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.288 0.671 -8.640 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.895 -0.097 -6.704 1.00 0.00 C ATOM 765 H VAL A 411 2.246 3.024 -9.322 1.00 0.00 H ATOM 766 HA VAL A 411 0.984 2.444 -6.797 1.00 0.00 H ATOM 767 HB VAL A 411 1.168 0.710 -8.530 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.686 1.625 -8.951 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.086 0.064 -9.510 1.00 0.00 H ATOM 770 HG13 VAL A 411 4.008 0.168 -8.012 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.882 -0.107 -6.330 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.567 0.204 -5.915 1.00 0.00 H ATOM 773 HG23 VAL A 411 2.160 -1.087 -7.047 1.00 0.00 H ATOM 774 N LEU A 412 2.750 2.864 -5.144 1.00 0.00 N ATOM 775 CA LEU A 412 3.761 3.139 -4.135 1.00 0.00 C ATOM 776 C LEU A 412 4.239 1.849 -3.475 1.00 0.00 C ATOM 777 O LEU A 412 5.334 1.799 -2.913 1.00 0.00 O ATOM 778 CB LEU A 412 3.202 4.091 -3.077 1.00 0.00 C ATOM 779 CG LEU A 412 4.047 5.338 -2.814 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.755 6.410 -3.853 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.789 5.868 -1.412 1.00 0.00 C ATOM 782 H LEU A 412 1.805 2.865 -4.885 1.00 0.00 H ATOM 783 HA LEU A 412 4.599 3.613 -4.626 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.219 4.407 -3.393 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.103 3.548 -2.149 1.00 0.00 H ATOM 786 HG LEU A 412 5.094 5.079 -2.887 1.00 0.00 H ATOM 787 HD11 LEU A 412 2.707 6.667 -3.819 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.001 6.034 -4.836 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.350 7.286 -3.644 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.066 6.669 -1.457 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.712 6.240 -0.992 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.406 5.072 -0.790 1.00 0.00 H ATOM 793 N GLY A 413 3.412 0.809 -3.540 1.00 0.00 N ATOM 794 CA GLY A 413 3.779 -0.459 -2.932 1.00 0.00 C ATOM 795 C GLY A 413 3.237 -1.661 -3.685 1.00 0.00 C ATOM 796 O GLY A 413 2.064 -1.695 -4.056 1.00 0.00 O ATOM 797 H GLY A 413 2.548 0.908 -3.996 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.856 -0.530 -2.899 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.399 -0.482 -1.921 1.00 0.00 H ATOM 800 N THR A 414 4.098 -2.650 -3.909 1.00 0.00 N ATOM 801 CA THR A 414 3.717 -3.860 -4.618 1.00 0.00 C ATOM 802 C THR A 414 4.196 -5.100 -3.861 1.00 0.00 C ATOM 803 O THR A 414 5.397 -5.299 -3.681 1.00 0.00 O ATOM 804 CB THR A 414 4.318 -3.834 -6.021 1.00 0.00 C ATOM 805 OG1 THR A 414 3.694 -2.840 -6.815 1.00 0.00 O ATOM 806 CG2 THR A 414 4.203 -5.152 -6.759 1.00 0.00 C ATOM 807 H THR A 414 5.019 -2.562 -3.594 1.00 0.00 H ATOM 808 HA THR A 414 2.643 -3.882 -4.692 1.00 0.00 H ATOM 809 HB THR A 414 5.368 -3.589 -5.935 1.00 0.00 H ATOM 810 HG1 THR A 414 4.065 -1.981 -6.603 1.00 0.00 H ATOM 811 HG21 THR A 414 5.189 -5.569 -6.905 1.00 0.00 H ATOM 812 HG22 THR A 414 3.736 -4.986 -7.718 1.00 0.00 H ATOM 813 HG23 THR A 414 3.604 -5.836 -6.178 1.00 0.00 H ATOM 814 N GLY A 415 3.254 -5.932 -3.419 1.00 0.00 N ATOM 815 CA GLY A 415 3.619 -7.134 -2.688 1.00 0.00 C ATOM 816 C GLY A 415 2.623 -8.263 -2.876 1.00 0.00 C ATOM 817 O GLY A 415 1.425 -8.026 -3.029 1.00 0.00 O ATOM 818 H GLY A 415 2.310 -5.728 -3.589 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.589 -7.466 -3.027 1.00 0.00 H ATOM 820 HA3 GLY A 415 3.680 -6.895 -1.636 1.00 0.00 H ATOM 821 N VAL A 416 3.121 -9.499 -2.863 1.00 0.00 N ATOM 822 CA VAL A 416 2.270 -10.670 -3.033 1.00 0.00 C ATOM 823 C VAL A 416 1.790 -11.207 -1.694 1.00 0.00 C ATOM 824 O VAL A 416 2.105 -10.663 -0.637 1.00 0.00 O ATOM 825 CB VAL A 416 3.001 -11.791 -3.807 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.878 -12.629 -2.885 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.010 -12.667 -4.559 1.00 0.00 C ATOM 828 H VAL A 416 4.084 -9.623 -2.737 1.00 0.00 H ATOM 829 HA VAL A 416 1.411 -10.374 -3.609 1.00 0.00 H ATOM 830 HB VAL A 416 3.637 -11.324 -4.529 1.00 0.00 H ATOM 831 HG11 VAL A 416 4.558 -11.982 -2.350 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.442 -13.338 -3.472 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.257 -13.160 -2.180 1.00 0.00 H ATOM 834 HG21 VAL A 416 2.385 -12.865 -5.552 1.00 0.00 H ATOM 835 HG22 VAL A 416 1.059 -12.159 -4.628 1.00 0.00 H ATOM 836 HG23 VAL A 416 1.881 -13.600 -4.031 1.00 0.00 H ATOM 837 N GLY A 417 1.021 -12.280 -1.761 1.00 0.00 N ATOM 838 CA GLY A 417 0.491 -12.895 -0.559 1.00 0.00 C ATOM 839 C GLY A 417 -0.514 -13.982 -0.872 1.00 0.00 C ATOM 840 O GLY A 417 -1.094 -14.001 -1.954 1.00 0.00 O ATOM 841 H GLY A 417 0.808 -12.657 -2.642 1.00 0.00 H ATOM 842 HA2 GLY A 417 1.307 -13.321 0.005 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.010 -12.135 0.037 1.00 0.00 H ATOM 844 N ARG A 418 -0.721 -14.891 0.072 1.00 0.00 N ATOM 845 CA ARG A 418 -1.667 -15.982 -0.125 1.00 0.00 C ATOM 846 C ARG A 418 -3.065 -15.447 -0.424 1.00 0.00 C ATOM 847 O ARG A 418 -3.871 -16.119 -1.067 1.00 0.00 O ATOM 848 CB ARG A 418 -1.705 -16.884 1.110 1.00 0.00 C ATOM 849 CG ARG A 418 -0.346 -17.441 1.500 1.00 0.00 C ATOM 850 CD ARG A 418 -0.456 -18.416 2.660 1.00 0.00 C ATOM 851 NE ARG A 418 -0.624 -19.794 2.203 1.00 0.00 N ATOM 852 CZ ARG A 418 0.341 -20.508 1.632 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.545 -19.981 1.446 1.00 0.00 N ATOM 854 NH2 ARG A 418 0.104 -21.755 1.248 1.00 0.00 N ATOM 855 H ARG A 418 -0.229 -14.828 0.917 1.00 0.00 H ATOM 856 HA ARG A 418 -1.330 -16.559 -0.973 1.00 0.00 H ATOM 857 HB2 ARG A 418 -2.090 -16.317 1.944 1.00 0.00 H ATOM 858 HB3 ARG A 418 -2.368 -17.714 0.915 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.080 -17.954 0.650 1.00 0.00 H ATOM 860 HG3 ARG A 418 0.298 -16.623 1.789 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.443 -18.352 3.254 1.00 0.00 H ATOM 862 HD3 ARG A 418 -1.307 -18.141 3.265 1.00 0.00 H ATOM 863 HE ARG A 418 -1.503 -20.208 2.329 1.00 0.00 H ATOM 864 HH12 ARG A 418 2.267 -20.523 1.016 1.00 0.00 H ATOM 865 HH22 ARG A 418 0.829 -22.293 0.819 1.00 0.00 H ATOM 866 N ASN A 419 -3.345 -14.233 0.043 1.00 0.00 N ATOM 867 CA ASN A 419 -4.648 -13.615 -0.183 1.00 0.00 C ATOM 868 C ASN A 419 -4.536 -12.094 -0.175 1.00 0.00 C ATOM 869 O ASN A 419 -3.441 -11.542 -0.069 1.00 0.00 O ATOM 870 CB ASN A 419 -5.649 -14.074 0.879 1.00 0.00 C ATOM 871 CG ASN A 419 -5.230 -13.684 2.283 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.645 -12.622 2.496 1.00 0.00 O ATOM 873 ND2 ASN A 419 -5.529 -14.544 3.250 1.00 0.00 N ATOM 874 H ASN A 419 -2.662 -13.744 0.548 1.00 0.00 H ATOM 875 HA ASN A 419 -4.998 -13.930 -1.154 1.00 0.00 H ATOM 876 HB2 ASN A 419 -6.611 -13.628 0.674 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.741 -15.150 0.837 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.996 -15.370 3.006 1.00 0.00 H ATOM 879 HD22 ASN A 419 -5.270 -14.317 4.167 1.00 0.00 H ATOM 880 N ILE A 420 -5.676 -11.420 -0.289 1.00 0.00 N ATOM 881 CA ILE A 420 -5.704 -9.963 -0.296 1.00 0.00 C ATOM 882 C ILE A 420 -5.240 -9.400 1.044 1.00 0.00 C ATOM 883 O ILE A 420 -4.580 -8.361 1.097 1.00 0.00 O ATOM 884 CB ILE A 420 -7.113 -9.425 -0.610 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.640 -10.048 -1.905 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.092 -7.907 -0.716 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.519 -11.257 -1.679 1.00 0.00 C ATOM 888 H ILE A 420 -6.518 -11.915 -0.370 1.00 0.00 H ATOM 889 HA ILE A 420 -5.031 -9.624 -1.068 1.00 0.00 H ATOM 890 HB ILE A 420 -7.766 -9.697 0.203 1.00 0.00 H ATOM 891 HG12 ILE A 420 -8.220 -9.312 -2.440 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.803 -10.353 -2.515 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.799 -7.590 -1.468 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.101 -7.579 -0.991 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.363 -7.476 0.237 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.924 -12.155 -1.767 1.00 0.00 H ATOM 897 HD12 ILE A 420 -9.306 -11.273 -2.418 1.00 0.00 H ATOM 898 HD13 ILE A 420 -8.952 -11.208 -0.690 1.00 0.00 H ATOM 899 N LYS A 421 -5.585 -10.094 2.123 1.00 0.00 N ATOM 900 CA LYS A 421 -5.199 -9.664 3.463 1.00 0.00 C ATOM 901 C LYS A 421 -3.683 -9.602 3.593 1.00 0.00 C ATOM 902 O LYS A 421 -3.123 -8.594 4.025 1.00 0.00 O ATOM 903 CB LYS A 421 -5.776 -10.615 4.513 1.00 0.00 C ATOM 904 CG LYS A 421 -7.292 -10.703 4.486 1.00 0.00 C ATOM 905 CD LYS A 421 -7.766 -11.902 3.681 1.00 0.00 C ATOM 906 CE LYS A 421 -9.103 -12.420 4.187 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.541 -13.638 3.451 1.00 0.00 N ATOM 908 H LYS A 421 -6.108 -10.914 2.016 1.00 0.00 H ATOM 909 HA LYS A 421 -5.601 -8.678 3.623 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.375 -11.604 4.345 1.00 0.00 H ATOM 911 HB3 LYS A 421 -5.473 -10.277 5.493 1.00 0.00 H ATOM 912 HG2 LYS A 421 -7.656 -10.798 5.500 1.00 0.00 H ATOM 913 HG3 LYS A 421 -7.688 -9.803 4.043 1.00 0.00 H ATOM 914 HD2 LYS A 421 -7.874 -11.609 2.647 1.00 0.00 H ATOM 915 HD3 LYS A 421 -7.032 -12.690 3.759 1.00 0.00 H ATOM 916 HE2 LYS A 421 -9.008 -12.659 5.236 1.00 0.00 H ATOM 917 HE3 LYS A 421 -9.845 -11.646 4.061 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -9.281 -14.492 3.986 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -9.085 -13.675 2.517 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -10.572 -13.624 3.320 1.00 0.00 H ATOM 921 N ILE A 422 -3.026 -10.687 3.207 1.00 0.00 N ATOM 922 CA ILE A 422 -1.573 -10.769 3.268 1.00 0.00 C ATOM 923 C ILE A 422 -0.934 -9.868 2.216 1.00 0.00 C ATOM 924 O ILE A 422 -0.092 -9.026 2.531 1.00 0.00 O ATOM 925 CB ILE A 422 -1.089 -12.223 3.072 1.00 0.00 C ATOM 926 CG1 ILE A 422 -1.417 -13.061 4.310 1.00 0.00 C ATOM 927 CG2 ILE A 422 0.405 -12.267 2.782 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.854 -13.530 4.360 1.00 0.00 C ATOM 929 H ILE A 422 -3.534 -11.451 2.868 1.00 0.00 H ATOM 930 HA ILE A 422 -1.261 -10.438 4.244 1.00 0.00 H ATOM 931 HB ILE A 422 -1.607 -12.638 2.221 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.782 -13.934 4.325 1.00 0.00 H ATOM 933 HG13 ILE A 422 -1.230 -12.470 5.195 1.00 0.00 H ATOM 934 HG21 ILE A 422 0.727 -13.295 2.710 1.00 0.00 H ATOM 935 HG22 ILE A 422 0.941 -11.776 3.582 1.00 0.00 H ATOM 936 HG23 ILE A 422 0.606 -11.760 1.850 1.00 0.00 H ATOM 937 HD11 ILE A 422 -3.082 -14.081 3.460 1.00 0.00 H ATOM 938 HD12 ILE A 422 -3.509 -12.676 4.436 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.994 -14.169 5.219 1.00 0.00 H ATOM 940 N ALA A 423 -1.340 -10.056 0.969 1.00 0.00 N ATOM 941 CA ALA A 423 -0.812 -9.266 -0.135 1.00 0.00 C ATOM 942 C ALA A 423 -1.033 -7.779 0.107 1.00 0.00 C ATOM 943 O ALA A 423 -0.177 -6.952 -0.209 1.00 0.00 O ATOM 944 CB ALA A 423 -1.457 -9.693 -1.446 1.00 0.00 C ATOM 945 H ALA A 423 -2.011 -10.742 0.788 1.00 0.00 H ATOM 946 HA ALA A 423 0.248 -9.457 -0.202 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.864 -9.333 -2.272 1.00 0.00 H ATOM 948 HB2 ALA A 423 -2.453 -9.281 -1.508 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.511 -10.772 -1.484 1.00 0.00 H ATOM 950 N GLY A 424 -2.186 -7.447 0.676 1.00 0.00 N ATOM 951 CA GLY A 424 -2.500 -6.061 0.961 1.00 0.00 C ATOM 952 C GLY A 424 -1.567 -5.466 1.995 1.00 0.00 C ATOM 953 O GLY A 424 -1.146 -4.315 1.876 1.00 0.00 O ATOM 954 H GLY A 424 -2.826 -8.151 0.909 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.421 -5.489 0.049 1.00 0.00 H ATOM 956 HA3 GLY A 424 -3.513 -5.999 1.328 1.00 0.00 H ATOM 957 N ILE A 425 -1.237 -6.258 3.011 1.00 0.00 N ATOM 958 CA ILE A 425 -0.343 -5.811 4.069 1.00 0.00 C ATOM 959 C ILE A 425 1.092 -5.716 3.558 1.00 0.00 C ATOM 960 O ILE A 425 1.869 -4.877 4.013 1.00 0.00 O ATOM 961 CB ILE A 425 -0.391 -6.763 5.284 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.808 -6.820 5.856 1.00 0.00 C ATOM 963 CG2 ILE A 425 0.597 -6.319 6.355 1.00 0.00 C ATOM 964 CD1 ILE A 425 -2.123 -8.121 6.561 1.00 0.00 C ATOM 965 H ILE A 425 -1.602 -7.167 3.046 1.00 0.00 H ATOM 966 HA ILE A 425 -0.666 -4.832 4.390 1.00 0.00 H ATOM 967 HB ILE A 425 -0.105 -7.749 4.953 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.935 -6.019 6.569 1.00 0.00 H ATOM 969 HG13 ILE A 425 -2.518 -6.696 5.052 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.593 -6.294 5.938 1.00 0.00 H ATOM 971 HG22 ILE A 425 0.570 -7.015 7.181 1.00 0.00 H ATOM 972 HG23 ILE A 425 0.329 -5.334 6.706 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.932 -8.948 5.893 1.00 0.00 H ATOM 974 HD12 ILE A 425 -3.162 -8.128 6.856 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.498 -8.215 7.438 1.00 0.00 H ATOM 976 N ARG A 426 1.436 -6.577 2.605 1.00 0.00 N ATOM 977 CA ARG A 426 2.776 -6.581 2.033 1.00 0.00 C ATOM 978 C ARG A 426 2.972 -5.378 1.118 1.00 0.00 C ATOM 979 O ARG A 426 4.018 -4.730 1.144 1.00 0.00 O ATOM 980 CB ARG A 426 3.028 -7.875 1.258 1.00 0.00 C ATOM 981 CG ARG A 426 4.454 -8.388 1.386 1.00 0.00 C ATOM 982 CD ARG A 426 4.519 -9.905 1.274 1.00 0.00 C ATOM 983 NE ARG A 426 5.479 -10.336 0.261 1.00 0.00 N ATOM 984 CZ ARG A 426 5.625 -11.600 -0.131 1.00 0.00 C ATOM 985 NH1 ARG A 426 4.878 -12.558 0.401 1.00 0.00 N ATOM 986 NH2 ARG A 426 6.522 -11.906 -1.059 1.00 0.00 N ATOM 987 H ARG A 426 0.773 -7.221 2.277 1.00 0.00 H ATOM 988 HA ARG A 426 3.480 -6.515 2.845 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.358 -8.639 1.628 1.00 0.00 H ATOM 990 HB3 ARG A 426 2.823 -7.703 0.213 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.053 -7.955 0.601 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.847 -8.091 2.348 1.00 0.00 H ATOM 993 HD2 ARG A 426 4.813 -10.310 2.230 1.00 0.00 H ATOM 994 HD3 ARG A 426 3.541 -10.276 1.012 1.00 0.00 H ATOM 995 HE ARG A 426 6.043 -9.649 -0.150 1.00 0.00 H ATOM 996 HH12 ARG A 426 4.993 -13.507 0.103 1.00 0.00 H ATOM 997 HH22 ARG A 426 6.633 -12.856 -1.354 1.00 0.00 H ATOM 998 N ALA A 427 1.956 -5.079 0.316 1.00 0.00 N ATOM 999 CA ALA A 427 2.017 -3.944 -0.597 1.00 0.00 C ATOM 1000 C ALA A 427 2.229 -2.649 0.173 1.00 0.00 C ATOM 1001 O ALA A 427 3.105 -1.851 -0.161 1.00 0.00 O ATOM 1002 CB ALA A 427 0.751 -3.866 -1.441 1.00 0.00 C ATOM 1003 H ALA A 427 1.145 -5.630 0.347 1.00 0.00 H ATOM 1004 HA ALA A 427 2.856 -4.096 -1.258 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.019 -3.716 -2.477 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.142 -3.040 -1.105 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.196 -4.787 -1.343 1.00 0.00 H ATOM 1008 N ALA A 428 1.435 -2.459 1.219 1.00 0.00 N ATOM 1009 CA ALA A 428 1.547 -1.271 2.056 1.00 0.00 C ATOM 1010 C ALA A 428 2.932 -1.204 2.679 1.00 0.00 C ATOM 1011 O ALA A 428 3.533 -0.134 2.779 1.00 0.00 O ATOM 1012 CB ALA A 428 0.479 -1.281 3.139 1.00 0.00 C ATOM 1013 H ALA A 428 0.769 -3.140 1.440 1.00 0.00 H ATOM 1014 HA ALA A 428 1.398 -0.401 1.432 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.328 -0.276 3.505 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.795 -1.917 3.951 1.00 0.00 H ATOM 1017 HB3 ALA A 428 -0.447 -1.657 2.728 1.00 0.00 H ATOM 1018 N GLU A 429 3.440 -2.363 3.078 1.00 0.00 N ATOM 1019 CA GLU A 429 4.766 -2.451 3.674 1.00 0.00 C ATOM 1020 C GLU A 429 5.815 -2.017 2.661 1.00 0.00 C ATOM 1021 O GLU A 429 6.811 -1.384 3.009 1.00 0.00 O ATOM 1022 CB GLU A 429 5.047 -3.879 4.146 1.00 0.00 C ATOM 1023 CG GLU A 429 4.661 -4.125 5.594 1.00 0.00 C ATOM 1024 CD GLU A 429 5.489 -5.220 6.240 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.700 -5.001 6.454 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.927 -6.297 6.531 1.00 0.00 O ATOM 1027 H GLU A 429 2.914 -3.181 2.956 1.00 0.00 H ATOM 1028 HA GLU A 429 4.796 -1.783 4.521 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.492 -4.567 3.526 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.103 -4.080 4.037 1.00 0.00 H ATOM 1031 HG2 GLU A 429 4.804 -3.212 6.152 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.621 -4.411 5.633 1.00 0.00 H ATOM 1033 N ASN A 430 5.570 -2.349 1.396 1.00 0.00 N ATOM 1034 CA ASN A 430 6.478 -1.982 0.320 1.00 0.00 C ATOM 1035 C ASN A 430 6.503 -0.468 0.158 1.00 0.00 C ATOM 1036 O ASN A 430 7.545 0.123 -0.126 1.00 0.00 O ATOM 1037 CB ASN A 430 6.046 -2.647 -0.990 1.00 0.00 C ATOM 1038 CG ASN A 430 7.203 -3.316 -1.706 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.171 -2.662 -2.094 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.108 -4.628 -1.884 1.00 0.00 N ATOM 1041 H ASN A 430 4.751 -2.843 1.183 1.00 0.00 H ATOM 1042 HA ASN A 430 7.467 -2.325 0.584 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.296 -3.395 -0.779 1.00 0.00 H ATOM 1044 HB3 ASN A 430 5.626 -1.898 -1.646 1.00 0.00 H ATOM 1045 HD21 ASN A 430 6.309 -5.085 -1.549 1.00 0.00 H ATOM 1046 HD22 ASN A 430 7.843 -5.087 -2.344 1.00 0.00 H ATOM 1047 N ALA A 431 5.344 0.150 0.356 1.00 0.00 N ATOM 1048 CA ALA A 431 5.217 1.597 0.249 1.00 0.00 C ATOM 1049 C ALA A 431 5.782 2.278 1.492 1.00 0.00 C ATOM 1050 O ALA A 431 6.254 3.413 1.431 1.00 0.00 O ATOM 1051 CB ALA A 431 3.759 1.984 0.045 1.00 0.00 C ATOM 1052 H ALA A 431 4.554 -0.380 0.588 1.00 0.00 H ATOM 1053 HA ALA A 431 5.778 1.920 -0.615 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.497 1.866 -0.996 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.616 3.014 0.337 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.128 1.346 0.650 1.00 0.00 H ATOM 1057 N LEU A 432 5.733 1.571 2.618 1.00 0.00 N ATOM 1058 CA LEU A 432 6.243 2.100 3.877 1.00 0.00 C ATOM 1059 C LEU A 432 7.769 2.043 3.909 1.00 0.00 C ATOM 1060 O LEU A 432 8.418 2.871 4.547 1.00 0.00 O ATOM 1061 CB LEU A 432 5.666 1.311 5.057 1.00 0.00 C ATOM 1062 CG LEU A 432 4.514 1.996 5.793 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.250 1.964 4.950 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.275 1.335 7.142 1.00 0.00 C ATOM 1065 H LEU A 432 5.347 0.670 2.601 1.00 0.00 H ATOM 1066 HA LEU A 432 5.929 3.129 3.956 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.315 0.359 4.688 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.459 1.131 5.767 1.00 0.00 H ATOM 1069 HG LEU A 432 4.772 3.031 5.967 1.00 0.00 H ATOM 1070 HD11 LEU A 432 2.709 1.049 5.145 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.515 2.010 3.904 1.00 0.00 H ATOM 1072 HD13 LEU A 432 2.627 2.810 5.201 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.850 1.846 7.900 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.581 0.300 7.095 1.00 0.00 H ATOM 1075 HD23 LEU A 432 3.225 1.390 7.390 1.00 0.00 H ATOM 1076 N ARG A 433 8.334 1.058 3.216 1.00 0.00 N ATOM 1077 CA ARG A 433 9.782 0.889 3.165 1.00 0.00 C ATOM 1078 C ARG A 433 10.443 2.046 2.424 1.00 0.00 C ATOM 1079 O ARG A 433 11.568 2.435 2.739 1.00 0.00 O ATOM 1080 CB ARG A 433 10.138 -0.436 2.488 1.00 0.00 C ATOM 1081 CG ARG A 433 10.274 -1.598 3.459 1.00 0.00 C ATOM 1082 CD ARG A 433 11.098 -2.728 2.865 1.00 0.00 C ATOM 1083 NE ARG A 433 10.392 -3.412 1.783 1.00 0.00 N ATOM 1084 CZ ARG A 433 10.721 -4.620 1.332 1.00 0.00 C ATOM 1085 NH1 ARG A 433 11.741 -5.281 1.865 1.00 0.00 N ATOM 1086 NH2 ARG A 433 10.026 -5.168 0.344 1.00 0.00 N ATOM 1087 H ARG A 433 7.763 0.428 2.728 1.00 0.00 H ATOM 1088 HA ARG A 433 10.148 0.873 4.181 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.367 -0.680 1.773 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.077 -0.320 1.967 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.757 -1.248 4.358 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.288 -1.970 3.699 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.020 -2.319 2.478 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.321 -3.442 3.645 1.00 0.00 H ATOM 1095 HE ARG A 433 9.634 -2.946 1.372 1.00 0.00 H ATOM 1096 HH12 ARG A 433 11.981 -6.189 1.520 1.00 0.00 H ATOM 1097 HH22 ARG A 433 10.272 -6.077 0.004 1.00 0.00 H ATOM 1098 N ASP A 434 9.739 2.593 1.438 1.00 0.00 N ATOM 1099 CA ASP A 434 10.261 3.707 0.653 1.00 0.00 C ATOM 1100 C ASP A 434 10.399 4.959 1.515 1.00 0.00 C ATOM 1101 O ASP A 434 9.590 5.881 1.424 1.00 0.00 O ATOM 1102 CB ASP A 434 9.346 3.991 -0.539 1.00 0.00 C ATOM 1103 CG ASP A 434 10.110 4.484 -1.752 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.094 5.231 -1.570 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.725 4.123 -2.884 1.00 0.00 O ATOM 1106 H ASP A 434 8.848 2.240 1.234 1.00 0.00 H ATOM 1107 HA ASP A 434 11.237 3.426 0.288 1.00 0.00 H ATOM 1108 HB2 ASP A 434 8.825 3.084 -0.809 1.00 0.00 H ATOM 1109 HB3 ASP A 434 8.624 4.745 -0.260 1.00 0.00 H ATOM 1110 N LYS A 435 11.430 4.981 2.354 1.00 0.00 N ATOM 1111 CA LYS A 435 11.678 6.115 3.238 1.00 0.00 C ATOM 1112 C LYS A 435 11.819 7.409 2.444 1.00 0.00 C ATOM 1113 O LYS A 435 11.471 8.485 2.927 1.00 0.00 O ATOM 1114 CB LYS A 435 12.937 5.873 4.071 1.00 0.00 C ATOM 1115 CG LYS A 435 13.128 6.883 5.191 1.00 0.00 C ATOM 1116 CD LYS A 435 13.688 6.227 6.444 1.00 0.00 C ATOM 1117 CE LYS A 435 13.744 7.205 7.606 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.883 6.916 8.522 1.00 0.00 N ATOM 1119 H LYS A 435 12.038 4.213 2.381 1.00 0.00 H ATOM 1120 HA LYS A 435 10.830 6.206 3.902 1.00 0.00 H ATOM 1121 HB2 LYS A 435 12.882 4.888 4.510 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.799 5.920 3.422 1.00 0.00 H ATOM 1123 HG2 LYS A 435 13.815 7.647 4.861 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.174 7.331 5.425 1.00 0.00 H ATOM 1125 HD2 LYS A 435 13.055 5.396 6.717 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.686 5.870 6.236 1.00 0.00 H ATOM 1127 HE2 LYS A 435 13.855 8.206 7.214 1.00 0.00 H ATOM 1128 HE3 LYS A 435 12.820 7.138 8.162 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.947 5.894 8.698 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 14.746 7.407 9.428 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 15.774 7.241 8.096 1.00 0.00 H ATOM 1132 N LYS A 436 12.328 7.296 1.223 1.00 0.00 N ATOM 1133 CA LYS A 436 12.508 8.460 0.364 1.00 0.00 C ATOM 1134 C LYS A 436 11.163 8.966 -0.134 1.00 0.00 C ATOM 1135 O LYS A 436 10.837 10.145 0.003 1.00 0.00 O ATOM 1136 CB LYS A 436 13.410 8.117 -0.823 1.00 0.00 C ATOM 1137 CG LYS A 436 14.829 7.751 -0.423 1.00 0.00 C ATOM 1138 CD LYS A 436 14.903 6.337 0.130 1.00 0.00 C ATOM 1139 CE LYS A 436 16.203 5.654 -0.259 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.264 5.853 0.766 1.00 0.00 N ATOM 1141 H LYS A 436 12.582 6.411 0.890 1.00 0.00 H ATOM 1142 HA LYS A 436 12.974 9.234 0.949 1.00 0.00 H ATOM 1143 HB2 LYS A 436 12.981 7.281 -1.356 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.453 8.971 -1.484 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.468 7.821 -1.291 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.169 8.442 0.334 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.837 6.379 1.208 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.074 5.765 -0.260 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.019 4.596 -0.372 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.542 6.062 -1.200 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.296 6.852 1.058 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 18.192 5.589 0.377 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.070 5.264 1.601 1.00 0.00 H ATOM 1154 N MET A 437 10.382 8.060 -0.704 1.00 0.00 N ATOM 1155 CA MET A 437 9.064 8.402 -1.216 1.00 0.00 C ATOM 1156 C MET A 437 8.123 8.750 -0.069 1.00 0.00 C ATOM 1157 O MET A 437 7.226 9.579 -0.218 1.00 0.00 O ATOM 1158 CB MET A 437 8.492 7.240 -2.033 1.00 0.00 C ATOM 1159 CG MET A 437 7.078 7.486 -2.538 1.00 0.00 C ATOM 1160 SD MET A 437 6.941 7.347 -4.331 1.00 0.00 S ATOM 1161 CE MET A 437 6.439 9.011 -4.762 1.00 0.00 C ATOM 1162 H MET A 437 10.699 7.137 -0.774 1.00 0.00 H ATOM 1163 HA MET A 437 9.169 9.266 -1.855 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.131 7.067 -2.886 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.482 6.353 -1.417 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.420 6.760 -2.084 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.772 8.479 -2.242 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.950 9.320 -5.662 1.00 0.00 H ATOM 1169 HE2 MET A 437 6.694 9.684 -3.955 1.00 0.00 H ATOM 1170 HE3 MET A 437 5.372 9.035 -4.926 1.00 0.00 H ATOM 1171 N LEU A 438 8.340 8.118 1.081 1.00 0.00 N ATOM 1172 CA LEU A 438 7.514 8.372 2.253 1.00 0.00 C ATOM 1173 C LEU A 438 7.887 9.706 2.890 1.00 0.00 C ATOM 1174 O LEU A 438 7.030 10.423 3.404 1.00 0.00 O ATOM 1175 CB LEU A 438 7.669 7.243 3.273 1.00 0.00 C ATOM 1176 CG LEU A 438 6.460 7.026 4.185 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.071 8.328 4.870 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.289 6.469 3.389 1.00 0.00 C ATOM 1179 H LEU A 438 9.076 7.472 1.143 1.00 0.00 H ATOM 1180 HA LEU A 438 6.486 8.417 1.930 1.00 0.00 H ATOM 1181 HB2 LEU A 438 7.858 6.324 2.737 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.525 7.460 3.894 1.00 0.00 H ATOM 1183 HG LEU A 438 6.718 6.310 4.950 1.00 0.00 H ATOM 1184 HD11 LEU A 438 6.958 8.911 5.063 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.574 8.108 5.802 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.406 8.887 4.229 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.429 5.409 3.239 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.236 6.964 2.431 1.00 0.00 H ATOM 1189 HD23 LEU A 438 4.371 6.637 3.934 1.00 0.00 H ATOM 1190 N ASP A 439 9.173 10.036 2.841 1.00 0.00 N ATOM 1191 CA ASP A 439 9.661 11.288 3.403 1.00 0.00 C ATOM 1192 C ASP A 439 9.134 12.474 2.606 1.00 0.00 C ATOM 1193 O ASP A 439 8.810 13.519 3.168 1.00 0.00 O ATOM 1194 CB ASP A 439 11.191 11.306 3.419 1.00 0.00 C ATOM 1195 CG ASP A 439 11.749 12.567 4.051 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.400 13.670 3.583 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.533 12.450 5.016 1.00 0.00 O ATOM 1198 H ASP A 439 9.808 9.425 2.410 1.00 0.00 H ATOM 1199 HA ASP A 439 9.297 11.360 4.417 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.549 10.456 3.980 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.556 11.243 2.404 1.00 0.00 H ATOM 1202 N PHE A 440 9.045 12.299 1.291 1.00 0.00 N ATOM 1203 CA PHE A 440 8.553 13.353 0.413 1.00 0.00 C ATOM 1204 C PHE A 440 7.087 13.656 0.704 1.00 0.00 C ATOM 1205 O PHE A 440 6.658 14.808 0.651 1.00 0.00 O ATOM 1206 CB PHE A 440 8.720 12.943 -1.049 1.00 0.00 C ATOM 1207 CG PHE A 440 9.255 14.042 -1.923 1.00 0.00 C ATOM 1208 CD1 PHE A 440 8.425 15.059 -2.368 1.00 0.00 C ATOM 1209 CD2 PHE A 440 10.589 14.057 -2.301 1.00 0.00 C ATOM 1210 CE1 PHE A 440 8.915 16.071 -3.172 1.00 0.00 C ATOM 1211 CE2 PHE A 440 11.085 15.066 -3.106 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.246 16.074 -3.541 1.00 0.00 C ATOM 1213 H PHE A 440 9.317 11.440 0.903 1.00 0.00 H ATOM 1214 HA PHE A 440 9.137 14.242 0.599 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.404 12.111 -1.106 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.760 12.643 -1.442 1.00 0.00 H ATOM 1217 HD1 PHE A 440 7.385 15.057 -2.079 1.00 0.00 H ATOM 1218 HD2 PHE A 440 11.244 13.269 -1.961 1.00 0.00 H ATOM 1219 HE1 PHE A 440 8.257 16.858 -3.511 1.00 0.00 H ATOM 1220 HE2 PHE A 440 12.125 15.067 -3.392 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.631 16.864 -4.169 1.00 0.00 H ATOM 1222 N TYR A 441 6.325 12.613 1.016 1.00 0.00 N ATOM 1223 CA TYR A 441 4.913 12.763 1.322 1.00 0.00 C ATOM 1224 C TYR A 441 4.729 13.164 2.774 1.00 0.00 C ATOM 1225 O TYR A 441 3.947 14.058 3.087 1.00 0.00 O ATOM 1226 CB TYR A 441 4.167 11.462 1.043 1.00 0.00 C ATOM 1227 CG TYR A 441 3.692 11.330 -0.385 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.562 10.941 -1.394 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.373 11.591 -0.721 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.129 10.816 -2.700 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.930 11.467 -2.023 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.812 11.080 -3.010 1.00 0.00 C ATOM 1233 OH TYR A 441 2.376 10.956 -4.309 1.00 0.00 O ATOM 1234 H TYR A 441 6.724 11.722 1.048 1.00 0.00 H ATOM 1235 HA TYR A 441 4.513 13.540 0.692 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.822 10.628 1.253 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.304 11.407 1.688 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.592 10.736 -1.147 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.686 11.897 0.053 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.821 10.511 -3.471 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.898 11.675 -2.264 1.00 0.00 H ATOM 1242 HH TYR A 441 2.574 10.074 -4.630 1.00 0.00 H ATOM 1243 N ALA A 442 5.464 12.505 3.659 1.00 0.00 N ATOM 1244 CA ALA A 442 5.385 12.805 5.079 1.00 0.00 C ATOM 1245 C ALA A 442 5.749 14.262 5.337 1.00 0.00 C ATOM 1246 O ALA A 442 5.243 14.884 6.272 1.00 0.00 O ATOM 1247 CB ALA A 442 6.288 11.874 5.874 1.00 0.00 C ATOM 1248 H ALA A 442 6.076 11.807 3.348 1.00 0.00 H ATOM 1249 HA ALA A 442 4.366 12.641 5.392 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.772 10.942 6.061 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.545 12.337 6.815 1.00 0.00 H ATOM 1252 HB3 ALA A 442 7.190 11.678 5.313 1.00 0.00 H ATOM 1253 N LYS A 443 6.613 14.809 4.487 1.00 0.00 N ATOM 1254 CA LYS A 443 7.026 16.202 4.609 1.00 0.00 C ATOM 1255 C LYS A 443 6.025 17.119 3.913 1.00 0.00 C ATOM 1256 O LYS A 443 6.188 18.339 3.904 1.00 0.00 O ATOM 1257 CB LYS A 443 8.423 16.400 4.013 1.00 0.00 C ATOM 1258 CG LYS A 443 9.183 17.566 4.621 1.00 0.00 C ATOM 1259 CD LYS A 443 9.941 17.146 5.871 1.00 0.00 C ATOM 1260 CE LYS A 443 9.136 17.424 7.132 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.137 16.259 8.059 1.00 0.00 N ATOM 1262 H LYS A 443 6.971 14.267 3.750 1.00 0.00 H ATOM 1263 HA LYS A 443 7.051 16.453 5.659 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.999 15.501 4.171 1.00 0.00 H ATOM 1265 HB3 LYS A 443 8.327 16.575 2.952 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.889 17.941 3.895 1.00 0.00 H ATOM 1267 HG3 LYS A 443 8.482 18.346 4.881 1.00 0.00 H ATOM 1268 HD2 LYS A 443 10.148 16.088 5.815 1.00 0.00 H ATOM 1269 HD3 LYS A 443 10.869 17.696 5.919 1.00 0.00 H ATOM 1270 HE2 LYS A 443 9.566 18.275 7.637 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.117 17.649 6.852 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 8.242 15.734 7.975 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 9.244 16.584 9.041 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.925 15.619 7.830 1.00 0.00 H ATOM 1275 N GLN A 444 4.983 16.523 3.337 1.00 0.00 N ATOM 1276 CA GLN A 444 3.953 17.276 2.651 1.00 0.00 C ATOM 1277 C GLN A 444 2.616 17.096 3.366 1.00 0.00 C ATOM 1278 O GLN A 444 1.934 18.068 3.675 1.00 0.00 O ATOM 1279 CB GLN A 444 3.868 16.836 1.185 1.00 0.00 C ATOM 1280 CG GLN A 444 2.455 16.776 0.634 1.00 0.00 C ATOM 1281 CD GLN A 444 2.421 16.513 -0.859 1.00 0.00 C ATOM 1282 OE1 GLN A 444 1.752 17.222 -1.610 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.145 15.489 -1.296 1.00 0.00 N ATOM 1284 H GLN A 444 4.901 15.552 3.379 1.00 0.00 H ATOM 1285 HA GLN A 444 4.226 18.315 2.691 1.00 0.00 H ATOM 1286 HB2 GLN A 444 4.434 17.529 0.581 1.00 0.00 H ATOM 1287 HB3 GLN A 444 4.308 15.853 1.092 1.00 0.00 H ATOM 1288 HG2 GLN A 444 1.927 15.984 1.140 1.00 0.00 H ATOM 1289 HG3 GLN A 444 1.966 17.719 0.832 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.655 14.968 -0.640 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.142 15.297 -2.257 1.00 0.00 H ATOM 1292 N ARG A 445 2.253 15.846 3.633 1.00 0.00 N ATOM 1293 CA ARG A 445 1.001 15.554 4.324 1.00 0.00 C ATOM 1294 C ARG A 445 1.036 16.082 5.756 1.00 0.00 C ATOM 1295 O ARG A 445 0.014 16.501 6.298 1.00 0.00 O ATOM 1296 CB ARG A 445 0.716 14.043 4.320 1.00 0.00 C ATOM 1297 CG ARG A 445 1.557 13.242 5.305 1.00 0.00 C ATOM 1298 CD ARG A 445 0.691 12.562 6.355 1.00 0.00 C ATOM 1299 NE ARG A 445 0.574 13.362 7.571 1.00 0.00 N ATOM 1300 CZ ARG A 445 1.478 13.366 8.549 1.00 0.00 C ATOM 1301 NH1 ARG A 445 2.575 12.624 8.452 1.00 0.00 N ATOM 1302 NH2 ARG A 445 1.287 14.118 9.624 1.00 0.00 N ATOM 1303 H ARG A 445 2.841 15.106 3.362 1.00 0.00 H ATOM 1304 HA ARG A 445 0.213 16.065 3.794 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.325 13.888 4.562 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.903 13.658 3.330 1.00 0.00 H ATOM 1307 HG2 ARG A 445 2.103 12.485 4.761 1.00 0.00 H ATOM 1308 HG3 ARG A 445 2.251 13.904 5.796 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.294 12.406 5.942 1.00 0.00 H ATOM 1310 HD3 ARG A 445 1.133 11.607 6.603 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.223 13.924 7.667 1.00 0.00 H ATOM 1312 HH12 ARG A 445 3.249 12.632 9.190 1.00 0.00 H ATOM 1313 HH22 ARG A 445 1.965 14.121 10.359 1.00 0.00 H ATOM 1314 N ALA A 446 2.220 16.066 6.357 1.00 0.00 N ATOM 1315 CA ALA A 446 2.392 16.549 7.719 1.00 0.00 C ATOM 1316 C ALA A 446 2.736 18.034 7.723 1.00 0.00 C ATOM 1317 O ALA A 446 2.549 18.723 8.726 1.00 0.00 O ATOM 1318 CB ALA A 446 3.477 15.752 8.428 1.00 0.00 C ATOM 1319 H ALA A 446 2.998 15.725 5.871 1.00 0.00 H ATOM 1320 HA ALA A 446 1.462 16.400 8.247 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.493 14.744 8.042 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.270 15.728 9.489 1.00 0.00 H ATOM 1323 HB3 ALA A 446 4.436 16.219 8.258 1.00 0.00 H ATOM 1324 N ALA A 447 3.242 18.516 6.594 1.00 0.00 N ATOM 1325 CA ALA A 447 3.618 19.913 6.455 1.00 0.00 C ATOM 1326 C ALA A 447 2.491 20.732 5.829 1.00 0.00 C ATOM 1327 O ALA A 447 2.426 21.948 6.008 1.00 0.00 O ATOM 1328 CB ALA A 447 4.884 20.028 5.621 1.00 0.00 C ATOM 1329 H ALA A 447 3.369 17.915 5.832 1.00 0.00 H ATOM 1330 HA ALA A 447 3.828 20.300 7.440 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.625 20.011 4.573 1.00 0.00 H ATOM 1332 HB2 ALA A 447 5.539 19.196 5.845 1.00 0.00 H ATOM 1333 HB3 ALA A 447 5.386 20.955 5.853 1.00 0.00 H ATOM 1334 N ALA A 448 1.606 20.064 5.092 1.00 0.00 N ATOM 1335 CA ALA A 448 0.490 20.742 4.443 1.00 0.00 C ATOM 1336 C ALA A 448 -0.614 21.069 5.442 1.00 0.00 C ATOM 1337 O ALA A 448 -1.269 22.106 5.341 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.060 19.889 3.310 1.00 0.00 C ATOM 1339 H ALA A 448 1.707 19.091 4.980 1.00 0.00 H ATOM 1340 HA ALA A 448 0.861 21.663 4.021 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.991 20.311 2.960 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -0.231 18.884 3.665 1.00 0.00 H ATOM 1343 HB3 ALA A 448 0.653 19.868 2.498 1.00 0.00 H ATOM 1344 N LEU A 449 -0.815 20.178 6.406 1.00 0.00 N ATOM 1345 CA LEU A 449 -1.840 20.373 7.425 1.00 0.00 C ATOM 1346 C LEU A 449 -1.379 21.377 8.477 1.00 0.00 C ATOM 1347 O LEU A 449 -2.192 22.084 9.071 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.187 19.039 8.089 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.382 18.305 7.479 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.150 18.045 5.999 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.639 16.999 8.217 1.00 0.00 C ATOM 1352 H LEU A 449 -0.260 19.371 6.433 1.00 0.00 H ATOM 1353 HA LEU A 449 -2.721 20.761 6.937 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -1.323 18.393 8.024 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -2.401 19.222 9.131 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.263 18.923 7.575 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -2.574 18.855 5.577 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.102 17.978 5.492 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -2.611 17.118 5.876 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.042 16.270 7.531 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -4.345 17.171 9.017 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -2.710 16.631 8.629 1.00 0.00 H ATOM 1363 N GLY A 450 -0.070 21.432 8.703 1.00 0.00 N ATOM 1364 CA GLY A 450 0.475 22.352 9.683 1.00 0.00 C ATOM 1365 C GLY A 450 1.929 22.688 9.418 1.00 0.00 C ATOM 1366 O GLY A 450 2.517 22.092 8.491 1.00 0.00 O ATOM 1367 H GLY A 450 0.531 20.844 8.199 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.103 23.264 9.664 1.00 0.00 H ATOM 1369 HA3 GLY A 450 0.392 21.907 10.663 1.00 0.00 H TER 1370 GLY A 450