ATOM 1 N GLY A 423 -10.915 -30.004 -5.941 1.00 0.00 N ATOM 2 CA GLY A 423 -11.873 -28.935 -6.295 1.00 0.00 C ATOM 3 C GLY A 423 -12.170 -28.906 -7.788 1.00 0.00 C ATOM 4 O GLY A 423 -11.574 -29.648 -8.572 1.00 0.00 O ATOM 5 H1 GLY A 423 -11.280 -30.903 -6.213 1.00 0.00 H ATOM 6 H2 GLY A 423 -10.743 -30.005 -4.948 1.00 0.00 H ATOM 7 H3 GLY A 423 -10.040 -29.851 -6.424 1.00 0.00 H ATOM 8 HA2 GLY A 423 -12.808 -29.095 -5.759 1.00 0.00 H ATOM 9 HA3 GLY A 423 -11.460 -27.969 -6.004 1.00 0.00 H ATOM 10 N SER A 424 -13.097 -28.037 -8.202 1.00 0.00 N ATOM 11 CA SER A 424 -13.622 -27.948 -9.582 1.00 0.00 C ATOM 12 C SER A 424 -12.592 -27.560 -10.660 1.00 0.00 C ATOM 13 O SER A 424 -12.822 -27.823 -11.845 1.00 0.00 O ATOM 14 CB SER A 424 -14.778 -26.938 -9.635 1.00 0.00 C ATOM 15 OG SER A 424 -15.774 -27.261 -8.672 1.00 0.00 O ATOM 16 H SER A 424 -13.569 -27.474 -7.506 1.00 0.00 H ATOM 17 HA SER A 424 -14.023 -28.924 -9.858 1.00 0.00 H ATOM 18 HB2 SER A 424 -14.392 -25.937 -9.436 1.00 0.00 H ATOM 19 HB3 SER A 424 -15.221 -26.949 -10.632 1.00 0.00 H ATOM 20 HG SER A 424 -16.501 -26.608 -8.755 1.00 0.00 H ATOM 21 N SER A 425 -11.460 -26.960 -10.270 1.00 0.00 N ATOM 22 CA SER A 425 -10.436 -26.407 -11.182 1.00 0.00 C ATOM 23 C SER A 425 -8.986 -26.731 -10.768 1.00 0.00 C ATOM 24 O SER A 425 -8.042 -26.203 -11.364 1.00 0.00 O ATOM 25 CB SER A 425 -10.615 -24.882 -11.303 1.00 0.00 C ATOM 26 OG SER A 425 -11.934 -24.531 -11.706 1.00 0.00 O ATOM 27 H SER A 425 -11.376 -26.740 -9.288 1.00 0.00 H ATOM 28 HA SER A 425 -10.569 -26.839 -12.174 1.00 0.00 H ATOM 29 HB2 SER A 425 -10.407 -24.423 -10.335 1.00 0.00 H ATOM 30 HB3 SER A 425 -9.904 -24.488 -12.030 1.00 0.00 H ATOM 31 HG SER A 425 -12.070 -24.851 -12.622 1.00 0.00 H ATOM 32 N GLY A 426 -8.782 -27.585 -9.757 1.00 0.00 N ATOM 33 CA GLY A 426 -7.454 -27.976 -9.262 1.00 0.00 C ATOM 34 C GLY A 426 -7.478 -28.764 -7.946 1.00 0.00 C ATOM 35 O GLY A 426 -8.537 -28.989 -7.352 1.00 0.00 O ATOM 36 H GLY A 426 -9.586 -28.025 -9.331 1.00 0.00 H ATOM 37 HA2 GLY A 426 -6.958 -28.586 -10.016 1.00 0.00 H ATOM 38 HA3 GLY A 426 -6.848 -27.081 -9.106 1.00 0.00 H ATOM 39 N SER A 427 -6.292 -29.173 -7.486 1.00 0.00 N ATOM 40 CA SER A 427 -6.081 -30.017 -6.290 1.00 0.00 C ATOM 41 C SER A 427 -4.895 -29.587 -5.403 1.00 0.00 C ATOM 42 O SER A 427 -4.614 -30.230 -4.387 1.00 0.00 O ATOM 43 CB SER A 427 -5.915 -31.480 -6.731 1.00 0.00 C ATOM 44 OG SER A 427 -4.794 -31.623 -7.596 1.00 0.00 O ATOM 45 H SER A 427 -5.491 -29.023 -8.084 1.00 0.00 H ATOM 46 HA SER A 427 -6.968 -29.963 -5.658 1.00 0.00 H ATOM 47 HB2 SER A 427 -5.786 -32.116 -5.852 1.00 0.00 H ATOM 48 HB3 SER A 427 -6.818 -31.798 -7.254 1.00 0.00 H ATOM 49 HG SER A 427 -4.734 -32.565 -7.861 1.00 0.00 H ATOM 50 N SER A 428 -4.208 -28.490 -5.754 1.00 0.00 N ATOM 51 CA SER A 428 -3.023 -27.957 -5.048 1.00 0.00 C ATOM 52 C SER A 428 -2.992 -26.409 -5.023 1.00 0.00 C ATOM 53 O SER A 428 -1.941 -25.780 -4.871 1.00 0.00 O ATOM 54 CB SER A 428 -1.757 -28.558 -5.685 1.00 0.00 C ATOM 55 OG SER A 428 -0.667 -28.552 -4.772 1.00 0.00 O ATOM 56 H SER A 428 -4.492 -28.021 -6.601 1.00 0.00 H ATOM 57 HA SER A 428 -3.066 -28.283 -4.009 1.00 0.00 H ATOM 58 HB2 SER A 428 -1.958 -29.594 -5.964 1.00 0.00 H ATOM 59 HB3 SER A 428 -1.500 -28.004 -6.589 1.00 0.00 H ATOM 60 HG SER A 428 0.107 -28.955 -5.220 1.00 0.00 H ATOM 61 N GLY A 429 -4.158 -25.776 -5.194 1.00 0.00 N ATOM 62 CA GLY A 429 -4.353 -24.320 -5.207 1.00 0.00 C ATOM 63 C GLY A 429 -5.835 -23.926 -5.285 1.00 0.00 C ATOM 64 O GLY A 429 -6.708 -24.785 -5.458 1.00 0.00 O ATOM 65 H GLY A 429 -4.991 -26.344 -5.281 1.00 0.00 H ATOM 66 HA2 GLY A 429 -3.930 -23.890 -4.298 1.00 0.00 H ATOM 67 HA3 GLY A 429 -3.835 -23.887 -6.063 1.00 0.00 H ATOM 68 N GLY A 430 -6.131 -22.632 -5.139 1.00 0.00 N ATOM 69 CA GLY A 430 -7.502 -22.110 -5.068 1.00 0.00 C ATOM 70 C GLY A 430 -7.598 -20.657 -4.566 1.00 0.00 C ATOM 71 O GLY A 430 -6.576 -19.963 -4.491 1.00 0.00 O ATOM 72 H GLY A 430 -5.373 -21.973 -5.016 1.00 0.00 H ATOM 73 HA2 GLY A 430 -7.964 -22.164 -6.055 1.00 0.00 H ATOM 74 HA3 GLY A 430 -8.074 -22.745 -4.391 1.00 0.00 H ATOM 75 N PRO A 431 -8.812 -20.181 -4.220 1.00 0.00 N ATOM 76 CA PRO A 431 -9.033 -18.872 -3.598 1.00 0.00 C ATOM 77 C PRO A 431 -8.480 -18.799 -2.158 1.00 0.00 C ATOM 78 O PRO A 431 -7.975 -19.783 -1.612 1.00 0.00 O ATOM 79 CB PRO A 431 -10.553 -18.662 -3.655 1.00 0.00 C ATOM 80 CG PRO A 431 -11.109 -20.081 -3.574 1.00 0.00 C ATOM 81 CD PRO A 431 -10.076 -20.901 -4.345 1.00 0.00 C ATOM 82 HA PRO A 431 -8.549 -18.092 -4.188 1.00 0.00 H ATOM 83 HB2 PRO A 431 -10.929 -18.037 -2.844 1.00 0.00 H ATOM 84 HB3 PRO A 431 -10.820 -18.226 -4.619 1.00 0.00 H ATOM 85 HG2 PRO A 431 -11.132 -20.407 -2.533 1.00 0.00 H ATOM 86 HG3 PRO A 431 -12.100 -20.155 -4.021 1.00 0.00 H ATOM 87 HD2 PRO A 431 -10.016 -21.903 -3.922 1.00 0.00 H ATOM 88 HD3 PRO A 431 -10.360 -20.952 -5.397 1.00 0.00 H ATOM 89 N ASP A 432 -8.582 -17.620 -1.532 1.00 0.00 N ATOM 90 CA ASP A 432 -8.020 -17.286 -0.205 1.00 0.00 C ATOM 91 C ASP A 432 -6.484 -17.471 -0.092 1.00 0.00 C ATOM 92 O ASP A 432 -5.932 -17.632 0.999 1.00 0.00 O ATOM 93 CB ASP A 432 -8.831 -17.997 0.898 1.00 0.00 C ATOM 94 CG ASP A 432 -8.592 -17.416 2.305 1.00 0.00 C ATOM 95 OD1 ASP A 432 -8.665 -16.174 2.476 1.00 0.00 O ATOM 96 OD2 ASP A 432 -8.388 -18.203 3.264 1.00 0.00 O ATOM 97 H ASP A 432 -9.052 -16.875 -2.029 1.00 0.00 H ATOM 98 HA ASP A 432 -8.186 -16.215 -0.075 1.00 0.00 H ATOM 99 HB2 ASP A 432 -9.895 -17.900 0.670 1.00 0.00 H ATOM 100 HB3 ASP A 432 -8.587 -19.062 0.893 1.00 0.00 H ATOM 101 N LEU A 433 -5.783 -17.414 -1.234 1.00 0.00 N ATOM 102 CA LEU A 433 -4.317 -17.510 -1.371 1.00 0.00 C ATOM 103 C LEU A 433 -3.712 -16.333 -2.173 1.00 0.00 C ATOM 104 O LEU A 433 -2.514 -16.337 -2.463 1.00 0.00 O ATOM 105 CB LEU A 433 -3.964 -18.870 -2.016 1.00 0.00 C ATOM 106 CG LEU A 433 -4.303 -20.117 -1.175 1.00 0.00 C ATOM 107 CD1 LEU A 433 -4.041 -21.379 -2.000 1.00 0.00 C ATOM 108 CD2 LEU A 433 -3.459 -20.207 0.099 1.00 0.00 C ATOM 109 H LEU A 433 -6.322 -17.351 -2.087 1.00 0.00 H ATOM 110 HA LEU A 433 -3.858 -17.460 -0.384 1.00 0.00 H ATOM 111 HB2 LEU A 433 -4.484 -18.938 -2.972 1.00 0.00 H ATOM 112 HB3 LEU A 433 -2.894 -18.895 -2.227 1.00 0.00 H ATOM 113 HG LEU A 433 -5.356 -20.105 -0.899 1.00 0.00 H ATOM 114 HD11 LEU A 433 -4.657 -21.358 -2.897 1.00 0.00 H ATOM 115 HD12 LEU A 433 -2.989 -21.431 -2.285 1.00 0.00 H ATOM 116 HD13 LEU A 433 -4.304 -22.262 -1.418 1.00 0.00 H ATOM 117 HD21 LEU A 433 -3.685 -19.370 0.757 1.00 0.00 H ATOM 118 HD22 LEU A 433 -3.693 -21.130 0.631 1.00 0.00 H ATOM 119 HD23 LEU A 433 -2.398 -20.195 -0.151 1.00 0.00 H ATOM 120 N GLN A 434 -4.531 -15.330 -2.526 1.00 0.00 N ATOM 121 CA GLN A 434 -4.207 -14.165 -3.373 1.00 0.00 C ATOM 122 C GLN A 434 -3.256 -14.477 -4.561 1.00 0.00 C ATOM 123 O GLN A 434 -2.121 -13.988 -4.583 1.00 0.00 O ATOM 124 CB GLN A 434 -3.707 -13.004 -2.490 1.00 0.00 C ATOM 125 CG GLN A 434 -4.755 -12.527 -1.468 1.00 0.00 C ATOM 126 CD GLN A 434 -4.274 -11.335 -0.638 1.00 0.00 C ATOM 127 OE1 GLN A 434 -3.100 -11.193 -0.312 1.00 0.00 O ATOM 128 NE2 GLN A 434 -5.149 -10.427 -0.266 1.00 0.00 N ATOM 129 H GLN A 434 -5.480 -15.388 -2.188 1.00 0.00 H ATOM 130 HA GLN A 434 -5.141 -13.829 -3.827 1.00 0.00 H ATOM 131 HB2 GLN A 434 -2.811 -13.327 -1.962 1.00 0.00 H ATOM 132 HB3 GLN A 434 -3.450 -12.159 -3.132 1.00 0.00 H ATOM 133 HG2 GLN A 434 -5.662 -12.243 -2.005 1.00 0.00 H ATOM 134 HG3 GLN A 434 -5.006 -13.336 -0.781 1.00 0.00 H ATOM 135 HE21 GLN A 434 -6.123 -10.520 -0.518 1.00 0.00 H ATOM 136 HE22 GLN A 434 -4.825 -9.646 0.285 1.00 0.00 H ATOM 137 N PRO A 435 -3.683 -15.299 -5.551 1.00 0.00 N ATOM 138 CA PRO A 435 -2.863 -15.705 -6.705 1.00 0.00 C ATOM 139 C PRO A 435 -2.216 -14.568 -7.522 1.00 0.00 C ATOM 140 O PRO A 435 -1.201 -14.798 -8.188 1.00 0.00 O ATOM 141 CB PRO A 435 -3.790 -16.533 -7.603 1.00 0.00 C ATOM 142 CG PRO A 435 -4.833 -17.083 -6.637 1.00 0.00 C ATOM 143 CD PRO A 435 -4.990 -15.946 -5.631 1.00 0.00 C ATOM 144 HA PRO A 435 -2.068 -16.354 -6.335 1.00 0.00 H ATOM 145 HB2 PRO A 435 -4.284 -15.888 -8.332 1.00 0.00 H ATOM 146 HB3 PRO A 435 -3.250 -17.334 -8.111 1.00 0.00 H ATOM 147 HG2 PRO A 435 -5.773 -17.314 -7.139 1.00 0.00 H ATOM 148 HG3 PRO A 435 -4.438 -17.966 -6.133 1.00 0.00 H ATOM 149 HD2 PRO A 435 -5.727 -15.230 -5.999 1.00 0.00 H ATOM 150 HD3 PRO A 435 -5.314 -16.360 -4.679 1.00 0.00 H ATOM 151 N LYS A 436 -2.779 -13.351 -7.474 1.00 0.00 N ATOM 152 CA LYS A 436 -2.288 -12.137 -8.155 1.00 0.00 C ATOM 153 C LYS A 436 -2.370 -10.918 -7.227 1.00 0.00 C ATOM 154 O LYS A 436 -3.340 -10.771 -6.480 1.00 0.00 O ATOM 155 CB LYS A 436 -3.122 -11.872 -9.426 1.00 0.00 C ATOM 156 CG LYS A 436 -2.944 -12.942 -10.518 1.00 0.00 C ATOM 157 CD LYS A 436 -3.828 -12.696 -11.751 1.00 0.00 C ATOM 158 CE LYS A 436 -3.468 -11.401 -12.493 1.00 0.00 C ATOM 159 NZ LYS A 436 -4.301 -11.226 -13.711 1.00 0.00 N ATOM 160 H LYS A 436 -3.607 -13.253 -6.901 1.00 0.00 H ATOM 161 HA LYS A 436 -1.243 -12.274 -8.440 1.00 0.00 H ATOM 162 HB2 LYS A 436 -4.177 -11.811 -9.155 1.00 0.00 H ATOM 163 HB3 LYS A 436 -2.822 -10.905 -9.834 1.00 0.00 H ATOM 164 HG2 LYS A 436 -1.897 -12.973 -10.826 1.00 0.00 H ATOM 165 HG3 LYS A 436 -3.210 -13.917 -10.112 1.00 0.00 H ATOM 166 HD2 LYS A 436 -3.706 -13.541 -12.431 1.00 0.00 H ATOM 167 HD3 LYS A 436 -4.873 -12.659 -11.437 1.00 0.00 H ATOM 168 HE2 LYS A 436 -3.615 -10.551 -11.821 1.00 0.00 H ATOM 169 HE3 LYS A 436 -2.410 -11.437 -12.768 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -4.171 -11.991 -14.358 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -5.283 -11.177 -13.480 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -4.058 -10.372 -14.197 1.00 0.00 H ATOM 173 N ARG A 437 -1.374 -10.027 -7.320 1.00 0.00 N ATOM 174 CA ARG A 437 -1.297 -8.727 -6.611 1.00 0.00 C ATOM 175 C ARG A 437 -0.761 -7.579 -7.488 1.00 0.00 C ATOM 176 O ARG A 437 -0.401 -6.519 -6.982 1.00 0.00 O ATOM 177 CB ARG A 437 -0.470 -8.865 -5.317 1.00 0.00 C ATOM 178 CG ARG A 437 -1.092 -9.821 -4.288 1.00 0.00 C ATOM 179 CD ARG A 437 -0.387 -9.622 -2.947 1.00 0.00 C ATOM 180 NE ARG A 437 -0.765 -10.642 -1.954 1.00 0.00 N ATOM 181 CZ ARG A 437 -0.094 -11.727 -1.615 1.00 0.00 C ATOM 182 NH1 ARG A 437 1.008 -12.095 -2.206 1.00 0.00 N ATOM 183 NH2 ARG A 437 -0.546 -12.473 -0.650 1.00 0.00 N ATOM 184 H ARG A 437 -0.596 -10.284 -7.913 1.00 0.00 H ATOM 185 HA ARG A 437 -2.303 -8.426 -6.321 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.539 -9.201 -5.562 1.00 0.00 H ATOM 187 HB3 ARG A 437 -0.393 -7.883 -4.848 1.00 0.00 H ATOM 188 HG2 ARG A 437 -2.154 -9.604 -4.165 1.00 0.00 H ATOM 189 HG3 ARG A 437 -0.965 -10.851 -4.620 1.00 0.00 H ATOM 190 HD2 ARG A 437 0.686 -9.632 -3.121 1.00 0.00 H ATOM 191 HD3 ARG A 437 -0.649 -8.635 -2.558 1.00 0.00 H ATOM 192 HE ARG A 437 -1.617 -10.485 -1.429 1.00 0.00 H ATOM 193 HH11 ARG A 437 1.373 -11.532 -2.954 1.00 0.00 H ATOM 194 HH12 ARG A 437 1.485 -12.933 -1.923 1.00 0.00 H ATOM 195 HH21 ARG A 437 -1.416 -12.202 -0.207 1.00 0.00 H ATOM 196 HH22 ARG A 437 -0.063 -13.309 -0.371 1.00 0.00 H ATOM 197 N ASP A 438 -0.705 -7.765 -8.808 1.00 0.00 N ATOM 198 CA ASP A 438 -0.226 -6.747 -9.764 1.00 0.00 C ATOM 199 C ASP A 438 -1.095 -5.466 -9.782 1.00 0.00 C ATOM 200 O ASP A 438 -0.639 -4.397 -10.189 1.00 0.00 O ATOM 201 CB ASP A 438 -0.145 -7.396 -11.154 1.00 0.00 C ATOM 202 CG ASP A 438 0.655 -6.557 -12.168 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.817 -6.187 -11.872 1.00 0.00 O ATOM 204 OD2 ASP A 438 0.147 -6.325 -13.292 1.00 0.00 O ATOM 205 H ASP A 438 -1.044 -8.639 -9.178 1.00 0.00 H ATOM 206 HA ASP A 438 0.781 -6.453 -9.463 1.00 0.00 H ATOM 207 HB2 ASP A 438 0.344 -8.367 -11.063 1.00 0.00 H ATOM 208 HB3 ASP A 438 -1.158 -7.567 -11.524 1.00 0.00 H ATOM 209 N HIS A 439 -2.336 -5.566 -9.291 1.00 0.00 N ATOM 210 CA HIS A 439 -3.317 -4.486 -9.108 1.00 0.00 C ATOM 211 C HIS A 439 -3.313 -3.873 -7.687 1.00 0.00 C ATOM 212 O HIS A 439 -4.240 -3.140 -7.331 1.00 0.00 O ATOM 213 CB HIS A 439 -4.701 -5.052 -9.463 1.00 0.00 C ATOM 214 CG HIS A 439 -5.178 -6.117 -8.499 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.626 -7.397 -8.360 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.188 -5.971 -7.595 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.325 -7.992 -7.376 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.266 -7.158 -6.899 1.00 0.00 N ATOM 219 H HIS A 439 -2.641 -6.490 -9.010 1.00 0.00 H ATOM 220 HA HIS A 439 -3.097 -3.681 -9.807 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.426 -4.237 -9.478 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.669 -5.478 -10.466 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.795 -5.085 -7.453 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.154 -9.000 -7.014 1.00 0.00 H ATOM 225 HE2 HIS A 439 -6.915 -7.377 -6.150 1.00 0.00 H ATOM 226 N VAL A 440 -2.295 -4.167 -6.864 1.00 0.00 N ATOM 227 CA VAL A 440 -2.233 -3.816 -5.429 1.00 0.00 C ATOM 228 C VAL A 440 -1.028 -2.922 -5.117 1.00 0.00 C ATOM 229 O VAL A 440 0.079 -3.104 -5.632 1.00 0.00 O ATOM 230 CB VAL A 440 -2.206 -5.082 -4.537 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.296 -4.757 -3.038 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.365 -6.038 -4.854 1.00 0.00 C ATOM 233 H VAL A 440 -1.558 -4.765 -7.220 1.00 0.00 H ATOM 234 HA VAL A 440 -3.132 -3.258 -5.165 1.00 0.00 H ATOM 235 HB VAL A 440 -1.271 -5.613 -4.704 1.00 0.00 H ATOM 236 HG11 VAL A 440 -2.355 -5.678 -2.459 1.00 0.00 H ATOM 237 HG12 VAL A 440 -1.405 -4.223 -2.708 1.00 0.00 H ATOM 238 HG13 VAL A 440 -3.182 -4.153 -2.834 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.304 -6.920 -4.215 1.00 0.00 H ATOM 240 HG22 VAL A 440 -4.318 -5.536 -4.689 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.311 -6.368 -5.888 1.00 0.00 H ATOM 242 N LEU A 441 -1.257 -1.968 -4.216 1.00 0.00 N ATOM 243 CA LEU A 441 -0.298 -1.003 -3.682 1.00 0.00 C ATOM 244 C LEU A 441 -0.110 -1.194 -2.172 1.00 0.00 C ATOM 245 O LEU A 441 -0.929 -1.818 -1.495 1.00 0.00 O ATOM 246 CB LEU A 441 -0.855 0.416 -3.922 1.00 0.00 C ATOM 247 CG LEU A 441 -0.966 0.842 -5.392 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.845 2.082 -5.493 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.403 1.190 -5.970 1.00 0.00 C ATOM 250 H LEU A 441 -2.205 -1.887 -3.865 1.00 0.00 H ATOM 251 HA LEU A 441 0.670 -1.109 -4.170 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.843 0.471 -3.464 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.228 1.143 -3.404 1.00 0.00 H ATOM 254 HG LEU A 441 -1.423 0.051 -5.986 1.00 0.00 H ATOM 255 HD11 LEU A 441 -1.947 2.362 -6.540 1.00 0.00 H ATOM 256 HD12 LEU A 441 -2.836 1.868 -5.092 1.00 0.00 H ATOM 257 HD13 LEU A 441 -1.394 2.900 -4.934 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.905 1.916 -5.338 1.00 0.00 H ATOM 259 HD22 LEU A 441 1.014 0.295 -6.024 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.293 1.611 -6.968 1.00 0.00 H ATOM 261 N HIS A 442 0.930 -0.563 -1.641 1.00 0.00 N ATOM 262 CA HIS A 442 1.201 -0.366 -0.218 1.00 0.00 C ATOM 263 C HIS A 442 1.354 1.139 0.028 1.00 0.00 C ATOM 264 O HIS A 442 1.903 1.864 -0.805 1.00 0.00 O ATOM 265 CB HIS A 442 2.465 -1.132 0.192 1.00 0.00 C ATOM 266 CG HIS A 442 2.979 -0.723 1.550 1.00 0.00 C ATOM 267 ND1 HIS A 442 4.107 0.072 1.775 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.352 -0.942 2.742 1.00 0.00 C ATOM 269 CE1 HIS A 442 4.141 0.298 3.100 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.100 -0.298 3.704 1.00 0.00 N ATOM 271 H HIS A 442 1.543 -0.071 -2.283 1.00 0.00 H ATOM 272 HA HIS A 442 0.364 -0.725 0.383 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.257 -2.203 0.192 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.245 -0.938 -0.544 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.421 -1.474 2.879 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.891 0.891 3.612 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.897 -0.227 4.696 1.00 0.00 H ATOM 278 N VAL A 443 0.848 1.602 1.169 1.00 0.00 N ATOM 279 CA VAL A 443 0.722 3.021 1.519 1.00 0.00 C ATOM 280 C VAL A 443 1.202 3.224 2.952 1.00 0.00 C ATOM 281 O VAL A 443 0.871 2.430 3.838 1.00 0.00 O ATOM 282 CB VAL A 443 -0.739 3.502 1.385 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.843 5.034 1.412 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.393 3.034 0.080 1.00 0.00 C ATOM 285 H VAL A 443 0.413 0.939 1.802 1.00 0.00 H ATOM 286 HA VAL A 443 1.343 3.609 0.848 1.00 0.00 H ATOM 287 HB VAL A 443 -1.324 3.102 2.214 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.363 5.439 2.297 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.358 5.466 0.537 1.00 0.00 H ATOM 290 HG13 VAL A 443 -1.893 5.331 1.427 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.795 3.351 -0.773 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.491 1.950 0.073 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.392 3.457 0.010 1.00 0.00 H ATOM 294 N THR A 444 1.943 4.308 3.183 1.00 0.00 N ATOM 295 CA THR A 444 2.492 4.687 4.495 1.00 0.00 C ATOM 296 C THR A 444 2.060 6.113 4.840 1.00 0.00 C ATOM 297 O THR A 444 2.095 7.001 3.984 1.00 0.00 O ATOM 298 CB THR A 444 4.028 4.593 4.526 1.00 0.00 C ATOM 299 OG1 THR A 444 4.504 3.440 3.861 1.00 0.00 O ATOM 300 CG2 THR A 444 4.559 4.511 5.957 1.00 0.00 C ATOM 301 H THR A 444 2.140 4.918 2.395 1.00 0.00 H ATOM 302 HA THR A 444 2.098 4.014 5.254 1.00 0.00 H ATOM 303 HB THR A 444 4.454 5.470 4.036 1.00 0.00 H ATOM 304 HG1 THR A 444 4.241 3.515 2.927 1.00 0.00 H ATOM 305 HG21 THR A 444 4.137 3.638 6.458 1.00 0.00 H ATOM 306 HG22 THR A 444 5.645 4.423 5.940 1.00 0.00 H ATOM 307 HG23 THR A 444 4.291 5.411 6.511 1.00 0.00 H ATOM 308 N PHE A 445 1.632 6.333 6.083 1.00 0.00 N ATOM 309 CA PHE A 445 0.983 7.570 6.537 1.00 0.00 C ATOM 310 C PHE A 445 1.147 7.787 8.060 1.00 0.00 C ATOM 311 O PHE A 445 1.281 6.810 8.803 1.00 0.00 O ATOM 312 CB PHE A 445 -0.514 7.501 6.167 1.00 0.00 C ATOM 313 CG PHE A 445 -1.180 6.152 6.415 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.582 5.773 7.710 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.344 5.246 5.349 1.00 0.00 C ATOM 316 CE1 PHE A 445 -2.117 4.493 7.939 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.875 3.966 5.576 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.255 3.586 6.874 1.00 0.00 C ATOM 319 H PHE A 445 1.624 5.549 6.729 1.00 0.00 H ATOM 320 HA PHE A 445 1.428 8.414 6.012 1.00 0.00 H ATOM 321 HB2 PHE A 445 -1.052 8.271 6.720 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.613 7.746 5.108 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.460 6.456 8.537 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.046 5.527 4.351 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.408 4.202 8.939 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.984 3.272 4.753 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.655 2.597 7.050 1.00 0.00 H ATOM 328 N PRO A 446 1.118 9.041 8.556 1.00 0.00 N ATOM 329 CA PRO A 446 1.037 9.351 9.987 1.00 0.00 C ATOM 330 C PRO A 446 -0.124 8.636 10.697 1.00 0.00 C ATOM 331 O PRO A 446 -1.202 8.461 10.121 1.00 0.00 O ATOM 332 CB PRO A 446 0.864 10.874 10.070 1.00 0.00 C ATOM 333 CG PRO A 446 1.495 11.383 8.776 1.00 0.00 C ATOM 334 CD PRO A 446 1.194 10.268 7.778 1.00 0.00 C ATOM 335 HA PRO A 446 1.981 9.071 10.456 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.195 11.136 10.075 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.360 11.288 10.949 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.065 12.335 8.460 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.573 11.472 8.907 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.238 10.448 7.289 1.00 0.00 H ATOM 341 HD3 PRO A 446 1.993 10.220 7.037 1.00 0.00 H ATOM 342 N LYS A 447 0.057 8.285 11.977 1.00 0.00 N ATOM 343 CA LYS A 447 -0.935 7.557 12.802 1.00 0.00 C ATOM 344 C LYS A 447 -2.304 8.242 12.943 1.00 0.00 C ATOM 345 O LYS A 447 -3.280 7.586 13.304 1.00 0.00 O ATOM 346 CB LYS A 447 -0.327 7.230 14.181 1.00 0.00 C ATOM 347 CG LYS A 447 -0.053 8.477 15.046 1.00 0.00 C ATOM 348 CD LYS A 447 0.601 8.144 16.396 1.00 0.00 C ATOM 349 CE LYS A 447 -0.339 7.354 17.319 1.00 0.00 C ATOM 350 NZ LYS A 447 0.277 7.124 18.651 1.00 0.00 N ATOM 351 H LYS A 447 0.961 8.479 12.388 1.00 0.00 H ATOM 352 HA LYS A 447 -1.137 6.608 12.303 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.014 6.569 14.711 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.607 6.686 14.034 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.616 9.146 14.505 1.00 0.00 H ATOM 356 HG3 LYS A 447 -0.987 9.008 15.234 1.00 0.00 H ATOM 357 HD2 LYS A 447 1.515 7.573 16.224 1.00 0.00 H ATOM 358 HD3 LYS A 447 0.870 9.082 16.884 1.00 0.00 H ATOM 359 HE2 LYS A 447 -1.271 7.915 17.434 1.00 0.00 H ATOM 360 HE3 LYS A 447 -0.576 6.395 16.852 1.00 0.00 H ATOM 361 HZ1 LYS A 447 -0.347 6.606 19.255 1.00 0.00 H ATOM 362 HZ2 LYS A 447 1.136 6.597 18.574 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.489 7.998 19.113 1.00 0.00 H ATOM 364 N GLU A 448 -2.378 9.544 12.668 1.00 0.00 N ATOM 365 CA GLU A 448 -3.599 10.362 12.724 1.00 0.00 C ATOM 366 C GLU A 448 -4.494 10.242 11.470 1.00 0.00 C ATOM 367 O GLU A 448 -5.664 10.634 11.524 1.00 0.00 O ATOM 368 CB GLU A 448 -3.214 11.837 12.933 1.00 0.00 C ATOM 369 CG GLU A 448 -2.487 12.079 14.265 1.00 0.00 C ATOM 370 CD GLU A 448 -2.213 13.581 14.477 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.156 14.083 14.021 1.00 0.00 O ATOM 372 OE2 GLU A 448 -3.050 14.274 15.109 1.00 0.00 O ATOM 373 H GLU A 448 -1.518 10.002 12.408 1.00 0.00 H ATOM 374 HA GLU A 448 -4.203 10.043 13.575 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.577 12.163 12.109 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.121 12.442 12.924 1.00 0.00 H ATOM 377 HG2 GLU A 448 -3.102 11.693 15.081 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.542 11.531 14.273 1.00 0.00 H ATOM 379 N TRP A 449 -3.984 9.708 10.350 1.00 0.00 N ATOM 380 CA TRP A 449 -4.783 9.455 9.138 1.00 0.00 C ATOM 381 C TRP A 449 -5.923 8.461 9.389 1.00 0.00 C ATOM 382 O TRP A 449 -5.792 7.544 10.207 1.00 0.00 O ATOM 383 CB TRP A 449 -3.897 8.926 7.997 1.00 0.00 C ATOM 384 CG TRP A 449 -3.228 9.959 7.143 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.463 10.986 7.577 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.265 10.076 5.685 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.030 11.731 6.496 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.500 11.219 5.304 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.876 9.337 4.647 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.355 11.614 3.965 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.744 9.730 3.300 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.986 10.864 2.958 1.00 0.00 C ATOM 393 H TRP A 449 -3.027 9.375 10.364 1.00 0.00 H ATOM 394 HA TRP A 449 -5.237 10.392 8.812 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.145 8.250 8.400 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.518 8.328 7.330 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.230 11.192 8.616 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.435 12.548 6.582 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.462 8.463 4.895 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.764 12.484 3.716 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.234 9.157 2.524 1.00 0.00 H ATOM 402 HH2 TRP A 449 -2.888 11.159 1.920 1.00 0.00 H ATOM 403 N LYS A 450 -7.006 8.597 8.619 1.00 0.00 N ATOM 404 CA LYS A 450 -8.210 7.750 8.661 1.00 0.00 C ATOM 405 C LYS A 450 -8.454 7.039 7.327 1.00 0.00 C ATOM 406 O LYS A 450 -7.947 7.453 6.282 1.00 0.00 O ATOM 407 CB LYS A 450 -9.438 8.624 9.001 1.00 0.00 C ATOM 408 CG LYS A 450 -9.333 9.484 10.272 1.00 0.00 C ATOM 409 CD LYS A 450 -9.195 8.658 11.554 1.00 0.00 C ATOM 410 CE LYS A 450 -9.173 9.606 12.759 1.00 0.00 C ATOM 411 NZ LYS A 450 -9.112 8.855 14.035 1.00 0.00 N ATOM 412 H LYS A 450 -7.039 9.412 8.010 1.00 0.00 H ATOM 413 HA LYS A 450 -8.099 6.988 9.426 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.625 9.300 8.164 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.315 7.981 9.100 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.486 10.168 10.188 1.00 0.00 H ATOM 417 HG3 LYS A 450 -10.239 10.087 10.344 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.041 7.973 11.638 1.00 0.00 H ATOM 419 HD3 LYS A 450 -8.268 8.085 11.527 1.00 0.00 H ATOM 420 HE2 LYS A 450 -8.302 10.261 12.669 1.00 0.00 H ATOM 421 HE3 LYS A 450 -10.072 10.230 12.737 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -9.055 9.481 14.827 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -9.924 8.267 14.156 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -8.290 8.257 14.047 1.00 0.00 H ATOM 425 N THR A 451 -9.323 6.029 7.337 1.00 0.00 N ATOM 426 CA THR A 451 -9.883 5.384 6.136 1.00 0.00 C ATOM 427 C THR A 451 -10.478 6.415 5.170 1.00 0.00 C ATOM 428 O THR A 451 -10.363 6.272 3.956 1.00 0.00 O ATOM 429 CB THR A 451 -10.997 4.396 6.518 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.724 3.722 7.728 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.240 3.355 5.429 1.00 0.00 C ATOM 432 H THR A 451 -9.633 5.667 8.224 1.00 0.00 H ATOM 433 HA THR A 451 -9.092 4.840 5.623 1.00 0.00 H ATOM 434 HB THR A 451 -11.910 4.961 6.666 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.529 3.227 7.972 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.560 3.858 4.515 1.00 0.00 H ATOM 437 HG22 THR A 451 -10.324 2.794 5.237 1.00 0.00 H ATOM 438 HG23 THR A 451 -12.028 2.670 5.740 1.00 0.00 H ATOM 439 N SER A 452 -11.066 7.496 5.692 1.00 0.00 N ATOM 440 CA SER A 452 -11.588 8.604 4.885 1.00 0.00 C ATOM 441 C SER A 452 -10.503 9.387 4.139 1.00 0.00 C ATOM 442 O SER A 452 -10.680 9.708 2.965 1.00 0.00 O ATOM 443 CB SER A 452 -12.343 9.590 5.773 1.00 0.00 C ATOM 444 OG SER A 452 -13.479 8.970 6.360 1.00 0.00 O ATOM 445 H SER A 452 -11.197 7.538 6.692 1.00 0.00 H ATOM 446 HA SER A 452 -12.280 8.193 4.147 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.680 9.962 6.557 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.646 10.427 5.149 1.00 0.00 H ATOM 449 HG SER A 452 -13.957 9.644 6.887 1.00 0.00 H ATOM 450 N ASP A 453 -9.361 9.669 4.779 1.00 0.00 N ATOM 451 CA ASP A 453 -8.205 10.298 4.116 1.00 0.00 C ATOM 452 C ASP A 453 -7.615 9.377 3.037 1.00 0.00 C ATOM 453 O ASP A 453 -7.130 9.845 2.008 1.00 0.00 O ATOM 454 CB ASP A 453 -7.103 10.641 5.129 1.00 0.00 C ATOM 455 CG ASP A 453 -7.568 11.597 6.233 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.956 12.750 5.924 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.528 11.192 7.418 1.00 0.00 O ATOM 458 H ASP A 453 -9.243 9.339 5.727 1.00 0.00 H ATOM 459 HA ASP A 453 -8.529 11.220 3.632 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.725 9.720 5.576 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.276 11.110 4.595 1.00 0.00 H ATOM 462 N LEU A 454 -7.708 8.062 3.248 1.00 0.00 N ATOM 463 CA LEU A 454 -7.295 7.052 2.271 1.00 0.00 C ATOM 464 C LEU A 454 -8.252 7.015 1.063 1.00 0.00 C ATOM 465 O LEU A 454 -7.801 7.106 -0.077 1.00 0.00 O ATOM 466 CB LEU A 454 -7.163 5.684 2.971 1.00 0.00 C ATOM 467 CG LEU A 454 -5.927 5.556 3.880 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.009 4.238 4.651 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.611 5.563 3.096 1.00 0.00 C ATOM 470 H LEU A 454 -8.163 7.768 4.107 1.00 0.00 H ATOM 471 HA LEU A 454 -6.322 7.333 1.871 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.047 5.503 3.585 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.110 4.907 2.206 1.00 0.00 H ATOM 474 HG LEU A 454 -5.915 6.374 4.600 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.164 4.162 5.336 1.00 0.00 H ATOM 476 HD12 LEU A 454 -6.935 4.204 5.226 1.00 0.00 H ATOM 477 HD13 LEU A 454 -5.982 3.398 3.958 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.459 6.528 2.617 1.00 0.00 H ATOM 479 HD22 LEU A 454 -3.779 5.394 3.779 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.619 4.779 2.339 1.00 0.00 H ATOM 481 N TYR A 455 -9.569 6.991 1.280 1.00 0.00 N ATOM 482 CA TYR A 455 -10.554 7.143 0.198 1.00 0.00 C ATOM 483 C TYR A 455 -10.425 8.483 -0.552 1.00 0.00 C ATOM 484 O TYR A 455 -10.652 8.520 -1.761 1.00 0.00 O ATOM 485 CB TYR A 455 -11.982 6.928 0.727 1.00 0.00 C ATOM 486 CG TYR A 455 -12.475 5.499 0.561 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.127 4.511 1.503 1.00 0.00 C ATOM 488 CD2 TYR A 455 -13.257 5.151 -0.559 1.00 0.00 C ATOM 489 CE1 TYR A 455 -12.562 3.183 1.333 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.695 3.822 -0.734 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.347 2.834 0.213 1.00 0.00 C ATOM 492 OH TYR A 455 -13.758 1.545 0.052 1.00 0.00 O ATOM 493 H TYR A 455 -9.902 6.892 2.233 1.00 0.00 H ATOM 494 HA TYR A 455 -10.360 6.368 -0.544 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.040 7.217 1.777 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.664 7.582 0.182 1.00 0.00 H ATOM 497 HD1 TYR A 455 -11.513 4.771 2.352 1.00 0.00 H ATOM 498 HD2 TYR A 455 -13.519 5.903 -1.292 1.00 0.00 H ATOM 499 HE1 TYR A 455 -12.296 2.422 2.053 1.00 0.00 H ATOM 500 HE2 TYR A 455 -14.294 3.559 -1.593 1.00 0.00 H ATOM 501 HH TYR A 455 -14.295 1.427 -0.751 1.00 0.00 H ATOM 502 N GLN A 456 -10.011 9.567 0.116 1.00 0.00 N ATOM 503 CA GLN A 456 -9.706 10.854 -0.524 1.00 0.00 C ATOM 504 C GLN A 456 -8.425 10.787 -1.382 1.00 0.00 C ATOM 505 O GLN A 456 -8.424 11.272 -2.516 1.00 0.00 O ATOM 506 CB GLN A 456 -9.629 11.948 0.560 1.00 0.00 C ATOM 507 CG GLN A 456 -9.666 13.389 0.019 1.00 0.00 C ATOM 508 CD GLN A 456 -8.363 13.876 -0.624 1.00 0.00 C ATOM 509 OE1 GLN A 456 -7.257 13.543 -0.214 1.00 0.00 O ATOM 510 NE2 GLN A 456 -8.438 14.696 -1.653 1.00 0.00 N ATOM 511 H GLN A 456 -9.918 9.499 1.125 1.00 0.00 H ATOM 512 HA GLN A 456 -10.534 11.104 -1.187 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.501 11.835 1.208 1.00 0.00 H ATOM 514 HB3 GLN A 456 -8.743 11.806 1.178 1.00 0.00 H ATOM 515 HG2 GLN A 456 -10.483 13.474 -0.699 1.00 0.00 H ATOM 516 HG3 GLN A 456 -9.891 14.063 0.846 1.00 0.00 H ATOM 517 HE21 GLN A 456 -9.335 14.990 -2.009 1.00 0.00 H ATOM 518 HE22 GLN A 456 -7.579 15.014 -2.078 1.00 0.00 H ATOM 519 N LEU A 457 -7.359 10.137 -0.892 1.00 0.00 N ATOM 520 CA LEU A 457 -6.072 9.975 -1.587 1.00 0.00 C ATOM 521 C LEU A 457 -6.214 9.184 -2.900 1.00 0.00 C ATOM 522 O LEU A 457 -5.537 9.484 -3.886 1.00 0.00 O ATOM 523 CB LEU A 457 -5.080 9.301 -0.613 1.00 0.00 C ATOM 524 CG LEU A 457 -3.705 8.934 -1.204 1.00 0.00 C ATOM 525 CD1 LEU A 457 -2.954 10.153 -1.737 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.834 8.271 -0.134 1.00 0.00 C ATOM 527 H LEU A 457 -7.436 9.734 0.034 1.00 0.00 H ATOM 528 HA LEU A 457 -5.694 10.966 -1.839 1.00 0.00 H ATOM 529 HB2 LEU A 457 -4.927 9.968 0.236 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.530 8.383 -0.238 1.00 0.00 H ATOM 531 HG LEU A 457 -3.840 8.220 -2.017 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.524 10.641 -2.524 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.767 10.862 -0.932 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.008 9.827 -2.163 1.00 0.00 H ATOM 535 HD21 LEU A 457 -1.902 7.928 -0.577 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.606 8.981 0.660 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.357 7.414 0.290 1.00 0.00 H ATOM 538 N PHE A 458 -7.138 8.222 -2.929 1.00 0.00 N ATOM 539 CA PHE A 458 -7.404 7.352 -4.085 1.00 0.00 C ATOM 540 C PHE A 458 -8.740 7.663 -4.797 1.00 0.00 C ATOM 541 O PHE A 458 -9.184 6.901 -5.659 1.00 0.00 O ATOM 542 CB PHE A 458 -7.271 5.886 -3.644 1.00 0.00 C ATOM 543 CG PHE A 458 -5.863 5.494 -3.230 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.902 5.191 -4.211 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.498 5.441 -1.871 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.588 4.867 -3.842 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.179 5.131 -1.500 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.221 4.845 -2.486 1.00 0.00 C ATOM 549 H PHE A 458 -7.612 8.025 -2.053 1.00 0.00 H ATOM 550 HA PHE A 458 -6.634 7.524 -4.838 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.959 5.697 -2.822 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.555 5.250 -4.479 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.170 5.207 -5.255 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.228 5.640 -1.106 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.857 4.642 -4.603 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.907 5.115 -0.454 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.205 4.608 -2.208 1.00 0.00 H ATOM 558 N SER A 459 -9.368 8.806 -4.489 1.00 0.00 N ATOM 559 CA SER A 459 -10.629 9.272 -5.101 1.00 0.00 C ATOM 560 C SER A 459 -10.557 9.381 -6.635 1.00 0.00 C ATOM 561 O SER A 459 -11.544 9.124 -7.331 1.00 0.00 O ATOM 562 CB SER A 459 -11.013 10.628 -4.492 1.00 0.00 C ATOM 563 OG SER A 459 -12.301 11.041 -4.921 1.00 0.00 O ATOM 564 H SER A 459 -8.959 9.381 -3.765 1.00 0.00 H ATOM 565 HA SER A 459 -11.413 8.557 -4.853 1.00 0.00 H ATOM 566 HB2 SER A 459 -11.019 10.541 -3.405 1.00 0.00 H ATOM 567 HB3 SER A 459 -10.273 11.377 -4.777 1.00 0.00 H ATOM 568 HG SER A 459 -12.505 11.901 -4.499 1.00 0.00 H ATOM 569 N ALA A 460 -9.367 9.672 -7.176 1.00 0.00 N ATOM 570 CA ALA A 460 -9.070 9.722 -8.612 1.00 0.00 C ATOM 571 C ALA A 460 -9.336 8.407 -9.383 1.00 0.00 C ATOM 572 O ALA A 460 -9.405 8.427 -10.617 1.00 0.00 O ATOM 573 CB ALA A 460 -7.607 10.160 -8.769 1.00 0.00 C ATOM 574 H ALA A 460 -8.605 9.864 -6.542 1.00 0.00 H ATOM 575 HA ALA A 460 -9.704 10.489 -9.061 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.446 11.116 -8.267 1.00 0.00 H ATOM 577 HB2 ALA A 460 -6.943 9.408 -8.340 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.370 10.277 -9.828 1.00 0.00 H ATOM 579 N PHE A 461 -9.510 7.278 -8.683 1.00 0.00 N ATOM 580 CA PHE A 461 -9.683 5.940 -9.272 1.00 0.00 C ATOM 581 C PHE A 461 -11.099 5.357 -9.081 1.00 0.00 C ATOM 582 O PHE A 461 -11.405 4.295 -9.628 1.00 0.00 O ATOM 583 CB PHE A 461 -8.588 5.016 -8.710 1.00 0.00 C ATOM 584 CG PHE A 461 -7.184 5.588 -8.836 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.642 5.848 -10.108 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.443 5.923 -7.689 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.364 6.419 -10.234 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.165 6.502 -7.812 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.623 6.744 -9.085 1.00 0.00 C ATOM 590 H PHE A 461 -9.405 7.328 -7.677 1.00 0.00 H ATOM 591 HA PHE A 461 -9.529 6.002 -10.349 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.803 4.814 -7.659 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.621 4.063 -9.242 1.00 0.00 H ATOM 594 HD1 PHE A 461 -7.214 5.621 -10.994 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.865 5.746 -6.712 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.962 6.616 -11.217 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.600 6.767 -6.928 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.641 7.188 -9.181 1.00 0.00 H ATOM 599 N GLY A 462 -11.977 6.047 -8.342 1.00 0.00 N ATOM 600 CA GLY A 462 -13.421 5.775 -8.217 1.00 0.00 C ATOM 601 C GLY A 462 -13.836 4.544 -7.392 1.00 0.00 C ATOM 602 O GLY A 462 -14.894 4.564 -6.756 1.00 0.00 O ATOM 603 H GLY A 462 -11.647 6.913 -7.934 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.900 6.650 -7.777 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.831 5.646 -9.220 1.00 0.00 H ATOM 606 N ASN A 463 -13.020 3.487 -7.368 1.00 0.00 N ATOM 607 CA ASN A 463 -13.285 2.212 -6.693 1.00 0.00 C ATOM 608 C ASN A 463 -11.973 1.582 -6.189 1.00 0.00 C ATOM 609 O ASN A 463 -11.016 1.437 -6.956 1.00 0.00 O ATOM 610 CB ASN A 463 -14.005 1.288 -7.694 1.00 0.00 C ATOM 611 CG ASN A 463 -14.127 -0.138 -7.181 1.00 0.00 C ATOM 612 OD1 ASN A 463 -14.902 -0.435 -6.282 1.00 0.00 O ATOM 613 ND2 ASN A 463 -13.355 -1.059 -7.715 1.00 0.00 N ATOM 614 H ASN A 463 -12.189 3.537 -7.944 1.00 0.00 H ATOM 615 HA ASN A 463 -13.938 2.376 -5.833 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.006 1.671 -7.888 1.00 0.00 H ATOM 617 HB3 ASN A 463 -13.462 1.283 -8.637 1.00 0.00 H ATOM 618 HD21 ASN A 463 -12.693 -0.804 -8.445 1.00 0.00 H ATOM 619 HD22 ASN A 463 -13.428 -2.008 -7.383 1.00 0.00 H ATOM 620 N ILE A 464 -11.945 1.197 -4.908 1.00 0.00 N ATOM 621 CA ILE A 464 -10.773 0.646 -4.204 1.00 0.00 C ATOM 622 C ILE A 464 -11.171 -0.409 -3.154 1.00 0.00 C ATOM 623 O ILE A 464 -12.353 -0.588 -2.847 1.00 0.00 O ATOM 624 CB ILE A 464 -9.946 1.775 -3.524 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.694 2.447 -2.346 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.472 2.823 -4.540 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.878 3.530 -1.631 1.00 0.00 C ATOM 628 H ILE A 464 -12.791 1.301 -4.366 1.00 0.00 H ATOM 629 HA ILE A 464 -10.129 0.149 -4.930 1.00 0.00 H ATOM 630 HB ILE A 464 -9.046 1.313 -3.116 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.620 2.894 -2.707 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.948 1.693 -1.601 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.123 2.333 -5.446 1.00 0.00 H ATOM 634 HG22 ILE A 464 -10.278 3.511 -4.794 1.00 0.00 H ATOM 635 HG23 ILE A 464 -8.639 3.377 -4.117 1.00 0.00 H ATOM 636 HD11 ILE A 464 -9.773 4.403 -2.272 1.00 0.00 H ATOM 637 HD12 ILE A 464 -10.399 3.833 -0.725 1.00 0.00 H ATOM 638 HD13 ILE A 464 -8.893 3.144 -1.362 1.00 0.00 H ATOM 639 N GLN A 465 -10.171 -1.062 -2.559 1.00 0.00 N ATOM 640 CA GLN A 465 -10.302 -1.912 -1.367 1.00 0.00 C ATOM 641 C GLN A 465 -9.066 -1.702 -0.477 1.00 0.00 C ATOM 642 O GLN A 465 -7.969 -1.508 -1.003 1.00 0.00 O ATOM 643 CB GLN A 465 -10.455 -3.386 -1.787 1.00 0.00 C ATOM 644 CG GLN A 465 -11.055 -4.253 -0.667 1.00 0.00 C ATOM 645 CD GLN A 465 -11.287 -5.709 -1.081 1.00 0.00 C ATOM 646 OE1 GLN A 465 -10.741 -6.226 -2.049 1.00 0.00 O ATOM 647 NE2 GLN A 465 -12.116 -6.438 -0.359 1.00 0.00 N ATOM 648 H GLN A 465 -9.230 -0.886 -2.893 1.00 0.00 H ATOM 649 HA GLN A 465 -11.189 -1.605 -0.808 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.100 -3.450 -2.665 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.478 -3.788 -2.053 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.392 -4.248 0.199 1.00 0.00 H ATOM 653 HG3 GLN A 465 -12.011 -3.822 -0.367 1.00 0.00 H ATOM 654 HE21 GLN A 465 -12.577 -6.040 0.446 1.00 0.00 H ATOM 655 HE22 GLN A 465 -12.271 -7.398 -0.628 1.00 0.00 H ATOM 656 N ILE A 466 -9.222 -1.736 0.852 1.00 0.00 N ATOM 657 CA ILE A 466 -8.164 -1.386 1.821 1.00 0.00 C ATOM 658 C ILE A 466 -7.989 -2.522 2.841 1.00 0.00 C ATOM 659 O ILE A 466 -8.972 -3.020 3.400 1.00 0.00 O ATOM 660 CB ILE A 466 -8.477 -0.038 2.527 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.721 1.101 1.501 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.336 0.337 3.499 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.048 2.466 2.125 1.00 0.00 C ATOM 664 H ILE A 466 -10.139 -1.942 1.222 1.00 0.00 H ATOM 665 HA ILE A 466 -7.220 -1.265 1.293 1.00 0.00 H ATOM 666 HB ILE A 466 -9.390 -0.162 3.111 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.843 1.209 0.865 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.565 0.838 0.865 1.00 0.00 H ATOM 669 HG21 ILE A 466 -7.185 -0.444 4.243 1.00 0.00 H ATOM 670 HG22 ILE A 466 -6.408 0.496 2.948 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.585 1.241 4.053 1.00 0.00 H ATOM 672 HD11 ILE A 466 -8.185 2.858 2.660 1.00 0.00 H ATOM 673 HD12 ILE A 466 -9.309 3.170 1.336 1.00 0.00 H ATOM 674 HD13 ILE A 466 -9.890 2.367 2.808 1.00 0.00 H ATOM 675 N SER A 467 -6.735 -2.904 3.105 1.00 0.00 N ATOM 676 CA SER A 467 -6.346 -3.969 4.035 1.00 0.00 C ATOM 677 C SER A 467 -5.147 -3.529 4.886 1.00 0.00 C ATOM 678 O SER A 467 -4.015 -3.476 4.404 1.00 0.00 O ATOM 679 CB SER A 467 -6.000 -5.240 3.251 1.00 0.00 C ATOM 680 OG SER A 467 -7.142 -5.789 2.606 1.00 0.00 O ATOM 681 H SER A 467 -5.986 -2.470 2.578 1.00 0.00 H ATOM 682 HA SER A 467 -7.170 -4.200 4.710 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.244 -5.009 2.499 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.581 -5.970 3.939 1.00 0.00 H ATOM 685 HG SER A 467 -7.767 -6.097 3.292 1.00 0.00 H ATOM 686 N TRP A 468 -5.394 -3.165 6.144 1.00 0.00 N ATOM 687 CA TRP A 468 -4.384 -2.655 7.083 1.00 0.00 C ATOM 688 C TRP A 468 -3.239 -3.642 7.378 1.00 0.00 C ATOM 689 O TRP A 468 -3.400 -4.861 7.261 1.00 0.00 O ATOM 690 CB TRP A 468 -5.075 -2.271 8.396 1.00 0.00 C ATOM 691 CG TRP A 468 -6.196 -1.287 8.255 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.507 -1.595 8.171 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.126 0.169 8.201 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.245 -0.443 7.971 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.438 0.674 7.959 1.00 0.00 C ATOM 696 CE3 TRP A 468 -5.089 1.115 8.352 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.695 2.042 7.791 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -5.344 2.493 8.207 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.638 2.958 7.909 1.00 0.00 C ATOM 700 H TRP A 468 -6.349 -3.202 6.471 1.00 0.00 H ATOM 701 HA TRP A 468 -3.947 -1.750 6.664 1.00 0.00 H ATOM 702 HB2 TRP A 468 -5.459 -3.177 8.869 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.327 -1.843 9.061 1.00 0.00 H ATOM 704 HD1 TRP A 468 -7.908 -2.602 8.236 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.253 -0.440 7.857 1.00 0.00 H ATOM 706 HE3 TRP A 468 -4.096 0.761 8.602 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.697 2.383 7.582 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -4.545 3.208 8.334 1.00 0.00 H ATOM 709 HH2 TRP A 468 -6.820 4.018 7.789 1.00 0.00 H ATOM 710 N ILE A 469 -2.107 -3.104 7.847 1.00 0.00 N ATOM 711 CA ILE A 469 -0.958 -3.878 8.362 1.00 0.00 C ATOM 712 C ILE A 469 -0.426 -3.316 9.692 1.00 0.00 C ATOM 713 O ILE A 469 0.105 -4.067 10.511 1.00 0.00 O ATOM 714 CB ILE A 469 0.219 -3.973 7.349 1.00 0.00 C ATOM 715 CG1 ILE A 469 -0.123 -3.587 5.892 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.782 -5.405 7.409 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.086 -3.548 4.953 1.00 0.00 C ATOM 718 H ILE A 469 -2.034 -2.094 7.853 1.00 0.00 H ATOM 719 HA ILE A 469 -1.308 -4.889 8.577 1.00 0.00 H ATOM 720 HB ILE A 469 1.005 -3.290 7.677 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.868 -4.277 5.495 1.00 0.00 H ATOM 722 HG13 ILE A 469 -0.538 -2.584 5.887 1.00 0.00 H ATOM 723 HG21 ILE A 469 0.072 -6.098 6.954 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.732 -5.465 6.882 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.957 -5.695 8.445 1.00 0.00 H ATOM 726 HD11 ILE A 469 1.817 -2.826 5.317 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.551 -4.528 4.875 1.00 0.00 H ATOM 728 HD13 ILE A 469 0.747 -3.251 3.962 1.00 0.00 H ATOM 729 N ASP A 470 -0.576 -2.009 9.929 1.00 0.00 N ATOM 730 CA ASP A 470 -0.123 -1.318 11.144 1.00 0.00 C ATOM 731 C ASP A 470 -0.959 -0.047 11.417 1.00 0.00 C ATOM 732 O ASP A 470 -1.853 0.312 10.646 1.00 0.00 O ATOM 733 CB ASP A 470 1.374 -0.969 10.993 1.00 0.00 C ATOM 734 CG ASP A 470 2.154 -1.127 12.309 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.911 -0.342 13.254 1.00 0.00 O ATOM 736 OD2 ASP A 470 3.012 -2.039 12.399 1.00 0.00 O ATOM 737 H ASP A 470 -1.021 -1.438 9.220 1.00 0.00 H ATOM 738 HA ASP A 470 -0.245 -1.984 11.999 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.826 -1.628 10.258 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.483 0.049 10.614 1.00 0.00 H ATOM 741 N ASP A 471 -0.618 0.681 12.480 1.00 0.00 N ATOM 742 CA ASP A 471 -1.170 2.010 12.805 1.00 0.00 C ATOM 743 C ASP A 471 -0.869 3.071 11.724 1.00 0.00 C ATOM 744 O ASP A 471 -1.544 4.102 11.648 1.00 0.00 O ATOM 745 CB ASP A 471 -0.584 2.482 14.144 1.00 0.00 C ATOM 746 CG ASP A 471 -1.169 1.729 15.349 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.267 2.121 15.814 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.519 0.791 15.872 1.00 0.00 O ATOM 749 H ASP A 471 0.184 0.351 13.015 1.00 0.00 H ATOM 750 HA ASP A 471 -2.255 1.937 12.901 1.00 0.00 H ATOM 751 HB2 ASP A 471 0.504 2.375 14.124 1.00 0.00 H ATOM 752 HB3 ASP A 471 -0.796 3.546 14.269 1.00 0.00 H ATOM 753 N THR A 472 0.139 2.811 10.887 1.00 0.00 N ATOM 754 CA THR A 472 0.755 3.742 9.924 1.00 0.00 C ATOM 755 C THR A 472 0.927 3.145 8.517 1.00 0.00 C ATOM 756 O THR A 472 1.526 3.786 7.650 1.00 0.00 O ATOM 757 CB THR A 472 2.135 4.189 10.447 1.00 0.00 C ATOM 758 OG1 THR A 472 2.937 3.055 10.730 1.00 0.00 O ATOM 759 CG2 THR A 472 2.030 5.016 11.730 1.00 0.00 C ATOM 760 H THR A 472 0.659 1.965 11.071 1.00 0.00 H ATOM 761 HA THR A 472 0.128 4.626 9.819 1.00 0.00 H ATOM 762 HB THR A 472 2.634 4.796 9.692 1.00 0.00 H ATOM 763 HG1 THR A 472 3.821 3.381 10.983 1.00 0.00 H ATOM 764 HG21 THR A 472 1.643 4.409 12.549 1.00 0.00 H ATOM 765 HG22 THR A 472 3.015 5.399 12.000 1.00 0.00 H ATOM 766 HG23 THR A 472 1.362 5.858 11.560 1.00 0.00 H ATOM 767 N SER A 473 0.416 1.929 8.270 1.00 0.00 N ATOM 768 CA SER A 473 0.575 1.195 7.003 1.00 0.00 C ATOM 769 C SER A 473 -0.664 0.381 6.620 1.00 0.00 C ATOM 770 O SER A 473 -1.264 -0.298 7.461 1.00 0.00 O ATOM 771 CB SER A 473 1.758 0.221 7.086 1.00 0.00 C ATOM 772 OG SER A 473 3.001 0.892 6.987 1.00 0.00 O ATOM 773 H SER A 473 -0.128 1.489 9.000 1.00 0.00 H ATOM 774 HA SER A 473 0.770 1.904 6.202 1.00 0.00 H ATOM 775 HB2 SER A 473 1.711 -0.340 8.020 1.00 0.00 H ATOM 776 HB3 SER A 473 1.694 -0.485 6.258 1.00 0.00 H ATOM 777 HG SER A 473 3.101 1.465 7.771 1.00 0.00 H ATOM 778 N ALA A 474 -0.998 0.385 5.326 1.00 0.00 N ATOM 779 CA ALA A 474 -2.074 -0.410 4.728 1.00 0.00 C ATOM 780 C ALA A 474 -1.789 -0.754 3.255 1.00 0.00 C ATOM 781 O ALA A 474 -1.067 -0.036 2.558 1.00 0.00 O ATOM 782 CB ALA A 474 -3.390 0.374 4.844 1.00 0.00 C ATOM 783 H ALA A 474 -0.448 0.962 4.697 1.00 0.00 H ATOM 784 HA ALA A 474 -2.186 -1.345 5.274 1.00 0.00 H ATOM 785 HB1 ALA A 474 -3.326 1.301 4.274 1.00 0.00 H ATOM 786 HB2 ALA A 474 -4.212 -0.224 4.450 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.598 0.607 5.887 1.00 0.00 H ATOM 788 N PHE A 475 -2.386 -1.843 2.769 1.00 0.00 N ATOM 789 CA PHE A 475 -2.448 -2.188 1.348 1.00 0.00 C ATOM 790 C PHE A 475 -3.700 -1.563 0.719 1.00 0.00 C ATOM 791 O PHE A 475 -4.733 -1.436 1.386 1.00 0.00 O ATOM 792 CB PHE A 475 -2.513 -3.709 1.167 1.00 0.00 C ATOM 793 CG PHE A 475 -1.306 -4.476 1.666 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.077 -4.357 0.989 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.414 -5.336 2.777 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.039 -5.092 1.425 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.304 -6.092 3.193 1.00 0.00 C ATOM 798 CZ PHE A 475 0.921 -5.969 2.517 1.00 0.00 C ATOM 799 H PHE A 475 -2.951 -2.401 3.398 1.00 0.00 H ATOM 800 HA PHE A 475 -1.565 -1.806 0.840 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.407 -4.085 1.661 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.623 -3.925 0.103 1.00 0.00 H ATOM 803 HD1 PHE A 475 0.006 -3.709 0.128 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.347 -5.425 3.315 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.982 -4.993 0.907 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.389 -6.757 4.042 1.00 0.00 H ATOM 807 HZ PHE A 475 1.774 -6.545 2.847 1.00 0.00 H ATOM 808 N VAL A 476 -3.633 -1.227 -0.574 1.00 0.00 N ATOM 809 CA VAL A 476 -4.754 -0.660 -1.343 1.00 0.00 C ATOM 810 C VAL A 476 -4.831 -1.309 -2.727 1.00 0.00 C ATOM 811 O VAL A 476 -3.925 -1.170 -3.547 1.00 0.00 O ATOM 812 CB VAL A 476 -4.666 0.880 -1.455 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.848 1.454 -2.251 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.689 1.542 -0.070 1.00 0.00 C ATOM 815 H VAL A 476 -2.755 -1.390 -1.058 1.00 0.00 H ATOM 816 HA VAL A 476 -5.679 -0.885 -0.820 1.00 0.00 H ATOM 817 HB VAL A 476 -3.738 1.158 -1.956 1.00 0.00 H ATOM 818 HG11 VAL A 476 -5.824 1.097 -3.281 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.791 1.160 -1.789 1.00 0.00 H ATOM 820 HG13 VAL A 476 -5.785 2.540 -2.275 1.00 0.00 H ATOM 821 HG21 VAL A 476 -3.799 1.269 0.494 1.00 0.00 H ATOM 822 HG22 VAL A 476 -4.710 2.625 -0.173 1.00 0.00 H ATOM 823 HG23 VAL A 476 -5.570 1.220 0.484 1.00 0.00 H ATOM 824 N SER A 477 -5.920 -2.030 -2.990 1.00 0.00 N ATOM 825 CA SER A 477 -6.263 -2.566 -4.314 1.00 0.00 C ATOM 826 C SER A 477 -6.908 -1.487 -5.188 1.00 0.00 C ATOM 827 O SER A 477 -7.741 -0.718 -4.698 1.00 0.00 O ATOM 828 CB SER A 477 -7.274 -3.708 -4.166 1.00 0.00 C ATOM 829 OG SER A 477 -6.724 -4.777 -3.414 1.00 0.00 O ATOM 830 H SER A 477 -6.624 -2.097 -2.263 1.00 0.00 H ATOM 831 HA SER A 477 -5.371 -2.948 -4.810 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.163 -3.324 -3.667 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.573 -4.066 -5.151 1.00 0.00 H ATOM 834 HG SER A 477 -7.408 -5.469 -3.317 1.00 0.00 H ATOM 835 N LEU A 478 -6.599 -1.484 -6.488 1.00 0.00 N ATOM 836 CA LEU A 478 -7.233 -0.632 -7.507 1.00 0.00 C ATOM 837 C LEU A 478 -7.909 -1.489 -8.595 1.00 0.00 C ATOM 838 O LEU A 478 -7.591 -2.669 -8.763 1.00 0.00 O ATOM 839 CB LEU A 478 -6.186 0.316 -8.132 1.00 0.00 C ATOM 840 CG LEU A 478 -5.476 1.286 -7.165 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.559 2.209 -7.964 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.441 2.179 -6.390 1.00 0.00 C ATOM 843 H LEU A 478 -5.905 -2.150 -6.813 1.00 0.00 H ATOM 844 HA LEU A 478 -8.017 -0.026 -7.050 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.426 -0.289 -8.630 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.685 0.910 -8.899 1.00 0.00 H ATOM 847 HG LEU A 478 -4.870 0.720 -6.456 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.057 2.906 -7.296 1.00 0.00 H ATOM 849 HD12 LEU A 478 -3.813 1.610 -8.480 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.137 2.782 -8.689 1.00 0.00 H ATOM 851 HD21 LEU A 478 -7.027 1.569 -5.710 1.00 0.00 H ATOM 852 HD22 LEU A 478 -5.881 2.898 -5.795 1.00 0.00 H ATOM 853 HD23 LEU A 478 -7.098 2.708 -7.079 1.00 0.00 H ATOM 854 N SER A 479 -8.841 -0.894 -9.349 1.00 0.00 N ATOM 855 CA SER A 479 -9.652 -1.592 -10.364 1.00 0.00 C ATOM 856 C SER A 479 -8.852 -2.218 -11.519 1.00 0.00 C ATOM 857 O SER A 479 -9.299 -3.214 -12.094 1.00 0.00 O ATOM 858 CB SER A 479 -10.693 -0.634 -10.952 1.00 0.00 C ATOM 859 OG SER A 479 -11.582 -0.171 -9.947 1.00 0.00 O ATOM 860 H SER A 479 -9.097 0.059 -9.130 1.00 0.00 H ATOM 861 HA SER A 479 -10.191 -2.402 -9.872 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.185 0.217 -11.406 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.269 -1.154 -11.719 1.00 0.00 H ATOM 864 HG SER A 479 -12.133 0.529 -10.352 1.00 0.00 H ATOM 865 N GLN A 480 -7.675 -1.675 -11.860 1.00 0.00 N ATOM 866 CA GLN A 480 -6.762 -2.206 -12.887 1.00 0.00 C ATOM 867 C GLN A 480 -5.281 -2.001 -12.492 1.00 0.00 C ATOM 868 O GLN A 480 -4.960 -1.007 -11.829 1.00 0.00 O ATOM 869 CB GLN A 480 -7.000 -1.517 -14.252 1.00 0.00 C ATOM 870 CG GLN A 480 -8.389 -1.715 -14.884 1.00 0.00 C ATOM 871 CD GLN A 480 -9.472 -0.749 -14.397 1.00 0.00 C ATOM 872 OE1 GLN A 480 -9.220 0.333 -13.878 1.00 0.00 O ATOM 873 NE2 GLN A 480 -10.733 -1.094 -14.553 1.00 0.00 N ATOM 874 H GLN A 480 -7.368 -0.860 -11.349 1.00 0.00 H ATOM 875 HA GLN A 480 -6.945 -3.275 -12.997 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.781 -0.453 -14.172 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.278 -1.926 -14.959 1.00 0.00 H ATOM 878 HG2 GLN A 480 -8.297 -1.575 -15.962 1.00 0.00 H ATOM 879 HG3 GLN A 480 -8.712 -2.743 -14.718 1.00 0.00 H ATOM 880 HE21 GLN A 480 -10.970 -1.979 -14.980 1.00 0.00 H ATOM 881 HE22 GLN A 480 -11.450 -0.444 -14.269 1.00 0.00 H ATOM 882 N PRO A 481 -4.349 -2.856 -12.966 1.00 0.00 N ATOM 883 CA PRO A 481 -2.901 -2.674 -12.784 1.00 0.00 C ATOM 884 C PRO A 481 -2.317 -1.477 -13.558 1.00 0.00 C ATOM 885 O PRO A 481 -1.192 -1.047 -13.299 1.00 0.00 O ATOM 886 CB PRO A 481 -2.277 -3.996 -13.234 1.00 0.00 C ATOM 887 CG PRO A 481 -3.256 -4.521 -14.280 1.00 0.00 C ATOM 888 CD PRO A 481 -4.606 -4.079 -13.721 1.00 0.00 C ATOM 889 HA PRO A 481 -2.681 -2.523 -11.728 1.00 0.00 H ATOM 890 HB2 PRO A 481 -1.274 -3.867 -13.642 1.00 0.00 H ATOM 891 HB3 PRO A 481 -2.262 -4.685 -12.393 1.00 0.00 H ATOM 892 HG2 PRO A 481 -3.073 -4.028 -15.236 1.00 0.00 H ATOM 893 HG3 PRO A 481 -3.196 -5.605 -14.385 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.308 -3.921 -14.541 1.00 0.00 H ATOM 895 HD3 PRO A 481 -4.990 -4.845 -13.045 1.00 0.00 H ATOM 896 N GLU A 482 -3.071 -0.896 -14.494 1.00 0.00 N ATOM 897 CA GLU A 482 -2.727 0.380 -15.136 1.00 0.00 C ATOM 898 C GLU A 482 -2.778 1.553 -14.136 1.00 0.00 C ATOM 899 O GLU A 482 -1.913 2.429 -14.157 1.00 0.00 O ATOM 900 CB GLU A 482 -3.685 0.607 -16.318 1.00 0.00 C ATOM 901 CG GLU A 482 -3.316 1.837 -17.156 1.00 0.00 C ATOM 902 CD GLU A 482 -4.231 1.955 -18.390 1.00 0.00 C ATOM 903 OE1 GLU A 482 -5.380 2.444 -18.252 1.00 0.00 O ATOM 904 OE2 GLU A 482 -3.812 1.562 -19.508 1.00 0.00 O ATOM 905 H GLU A 482 -3.942 -1.344 -14.740 1.00 0.00 H ATOM 906 HA GLU A 482 -1.710 0.320 -15.528 1.00 0.00 H ATOM 907 HB2 GLU A 482 -3.653 -0.272 -16.963 1.00 0.00 H ATOM 908 HB3 GLU A 482 -4.703 0.719 -15.940 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.411 2.738 -16.546 1.00 0.00 H ATOM 910 HG3 GLU A 482 -2.273 1.753 -17.471 1.00 0.00 H ATOM 911 N GLN A 483 -3.758 1.558 -13.223 1.00 0.00 N ATOM 912 CA GLN A 483 -3.960 2.644 -12.249 1.00 0.00 C ATOM 913 C GLN A 483 -2.922 2.625 -11.110 1.00 0.00 C ATOM 914 O GLN A 483 -2.592 3.670 -10.547 1.00 0.00 O ATOM 915 CB GLN A 483 -5.390 2.589 -11.681 1.00 0.00 C ATOM 916 CG GLN A 483 -6.512 2.548 -12.737 1.00 0.00 C ATOM 917 CD GLN A 483 -6.529 3.732 -13.704 1.00 0.00 C ATOM 918 OE1 GLN A 483 -6.910 4.843 -13.368 1.00 0.00 O ATOM 919 NE2 GLN A 483 -6.149 3.543 -14.951 1.00 0.00 N ATOM 920 H GLN A 483 -4.390 0.768 -13.191 1.00 0.00 H ATOM 921 HA GLN A 483 -3.840 3.593 -12.769 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.484 1.702 -11.053 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.542 3.460 -11.044 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.432 1.629 -13.309 1.00 0.00 H ATOM 925 HG3 GLN A 483 -7.468 2.531 -12.219 1.00 0.00 H ATOM 926 HE21 GLN A 483 -5.878 2.630 -15.280 1.00 0.00 H ATOM 927 HE22 GLN A 483 -6.190 4.325 -15.587 1.00 0.00 H ATOM 928 N VAL A 484 -2.347 1.452 -10.817 1.00 0.00 N ATOM 929 CA VAL A 484 -1.216 1.261 -9.884 1.00 0.00 C ATOM 930 C VAL A 484 -0.025 2.148 -10.268 1.00 0.00 C ATOM 931 O VAL A 484 0.552 2.827 -9.419 1.00 0.00 O ATOM 932 CB VAL A 484 -0.832 -0.236 -9.867 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.483 -0.584 -9.164 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.942 -1.051 -9.195 1.00 0.00 C ATOM 935 H VAL A 484 -2.690 0.640 -11.313 1.00 0.00 H ATOM 936 HA VAL A 484 -1.520 1.553 -8.880 1.00 0.00 H ATOM 937 HB VAL A 484 -0.730 -0.574 -10.893 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.400 -0.391 -8.101 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.697 -1.645 -9.305 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.310 -0.016 -9.586 1.00 0.00 H ATOM 941 HG21 VAL A 484 -2.111 -0.695 -8.179 1.00 0.00 H ATOM 942 HG22 VAL A 484 -2.871 -0.974 -9.759 1.00 0.00 H ATOM 943 HG23 VAL A 484 -1.640 -2.095 -9.156 1.00 0.00 H ATOM 944 N GLN A 485 0.301 2.205 -11.562 1.00 0.00 N ATOM 945 CA GLN A 485 1.394 3.025 -12.098 1.00 0.00 C ATOM 946 C GLN A 485 1.125 4.531 -11.925 1.00 0.00 C ATOM 947 O GLN A 485 2.044 5.294 -11.624 1.00 0.00 O ATOM 948 CB GLN A 485 1.606 2.677 -13.582 1.00 0.00 C ATOM 949 CG GLN A 485 2.006 1.206 -13.796 1.00 0.00 C ATOM 950 CD GLN A 485 1.991 0.812 -15.272 1.00 0.00 C ATOM 951 OE1 GLN A 485 2.674 1.387 -16.112 1.00 0.00 O ATOM 952 NE2 GLN A 485 1.214 -0.184 -15.649 1.00 0.00 N ATOM 953 H GLN A 485 -0.243 1.654 -12.213 1.00 0.00 H ATOM 954 HA GLN A 485 2.310 2.790 -11.555 1.00 0.00 H ATOM 955 HB2 GLN A 485 0.689 2.884 -14.133 1.00 0.00 H ATOM 956 HB3 GLN A 485 2.394 3.315 -13.985 1.00 0.00 H ATOM 957 HG2 GLN A 485 3.007 1.039 -13.396 1.00 0.00 H ATOM 958 HG3 GLN A 485 1.322 0.550 -13.259 1.00 0.00 H ATOM 959 HE21 GLN A 485 0.645 -0.669 -14.966 1.00 0.00 H ATOM 960 HE22 GLN A 485 1.214 -0.457 -16.621 1.00 0.00 H ATOM 961 N ILE A 486 -0.138 4.959 -12.058 1.00 0.00 N ATOM 962 CA ILE A 486 -0.567 6.354 -11.861 1.00 0.00 C ATOM 963 C ILE A 486 -0.360 6.779 -10.399 1.00 0.00 C ATOM 964 O ILE A 486 0.245 7.818 -10.148 1.00 0.00 O ATOM 965 CB ILE A 486 -2.039 6.562 -12.302 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.276 6.089 -13.757 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.440 8.044 -12.154 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.748 6.106 -14.193 1.00 0.00 C ATOM 969 H ILE A 486 -0.844 4.272 -12.288 1.00 0.00 H ATOM 970 HA ILE A 486 0.061 6.995 -12.482 1.00 0.00 H ATOM 971 HB ILE A 486 -2.680 5.975 -11.646 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.694 6.707 -14.442 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.933 5.062 -13.865 1.00 0.00 H ATOM 974 HG21 ILE A 486 -2.318 8.379 -11.125 1.00 0.00 H ATOM 975 HG22 ILE A 486 -1.827 8.666 -12.807 1.00 0.00 H ATOM 976 HG23 ILE A 486 -3.489 8.184 -12.413 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.851 5.576 -15.140 1.00 0.00 H ATOM 978 HD12 ILE A 486 -4.363 5.606 -13.445 1.00 0.00 H ATOM 979 HD13 ILE A 486 -4.097 7.129 -14.326 1.00 0.00 H ATOM 980 N ALA A 487 -0.793 5.968 -9.429 1.00 0.00 N ATOM 981 CA ALA A 487 -0.631 6.271 -8.003 1.00 0.00 C ATOM 982 C ALA A 487 0.844 6.322 -7.547 1.00 0.00 C ATOM 983 O ALA A 487 1.215 7.144 -6.705 1.00 0.00 O ATOM 984 CB ALA A 487 -1.405 5.218 -7.211 1.00 0.00 C ATOM 985 H ALA A 487 -1.288 5.123 -9.690 1.00 0.00 H ATOM 986 HA ALA A 487 -1.064 7.255 -7.801 1.00 0.00 H ATOM 987 HB1 ALA A 487 -1.350 5.454 -6.150 1.00 0.00 H ATOM 988 HB2 ALA A 487 -2.451 5.206 -7.520 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.964 4.237 -7.384 1.00 0.00 H ATOM 990 N VAL A 488 1.713 5.480 -8.120 1.00 0.00 N ATOM 991 CA VAL A 488 3.171 5.572 -7.910 1.00 0.00 C ATOM 992 C VAL A 488 3.736 6.872 -8.508 1.00 0.00 C ATOM 993 O VAL A 488 4.541 7.542 -7.858 1.00 0.00 O ATOM 994 CB VAL A 488 3.883 4.320 -8.463 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.413 4.436 -8.436 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.510 3.091 -7.622 1.00 0.00 C ATOM 997 H VAL A 488 1.352 4.774 -8.753 1.00 0.00 H ATOM 998 HA VAL A 488 3.365 5.612 -6.838 1.00 0.00 H ATOM 999 HB VAL A 488 3.569 4.151 -9.493 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.861 3.495 -8.759 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.746 5.218 -9.118 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.754 4.667 -7.426 1.00 0.00 H ATOM 1003 HG21 VAL A 488 3.981 2.203 -8.041 1.00 0.00 H ATOM 1004 HG22 VAL A 488 3.847 3.223 -6.593 1.00 0.00 H ATOM 1005 HG23 VAL A 488 2.432 2.939 -7.622 1.00 0.00 H ATOM 1006 N ASN A 489 3.279 7.282 -9.699 1.00 0.00 N ATOM 1007 CA ASN A 489 3.684 8.544 -10.333 1.00 0.00 C ATOM 1008 C ASN A 489 3.281 9.785 -9.514 1.00 0.00 C ATOM 1009 O ASN A 489 4.074 10.716 -9.369 1.00 0.00 O ATOM 1010 CB ASN A 489 3.079 8.622 -11.747 1.00 0.00 C ATOM 1011 CG ASN A 489 3.649 9.780 -12.551 1.00 0.00 C ATOM 1012 OD1 ASN A 489 4.852 9.912 -12.735 1.00 0.00 O ATOM 1013 ND2 ASN A 489 2.812 10.661 -13.056 1.00 0.00 N ATOM 1014 H ASN A 489 2.627 6.688 -10.197 1.00 0.00 H ATOM 1015 HA ASN A 489 4.772 8.547 -10.420 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.275 7.702 -12.290 1.00 0.00 H ATOM 1017 HB3 ASN A 489 1.999 8.734 -11.680 1.00 0.00 H ATOM 1018 HD21 ASN A 489 1.818 10.559 -12.920 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.189 11.430 -13.592 1.00 0.00 H ATOM 1020 N THR A 490 2.065 9.811 -8.963 1.00 0.00 N ATOM 1021 CA THR A 490 1.541 10.951 -8.189 1.00 0.00 C ATOM 1022 C THR A 490 2.184 11.081 -6.802 1.00 0.00 C ATOM 1023 O THR A 490 2.409 12.200 -6.332 1.00 0.00 O ATOM 1024 CB THR A 490 0.009 10.876 -8.069 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.410 9.644 -7.536 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.654 11.059 -9.438 1.00 0.00 C ATOM 1027 H THR A 490 1.435 9.032 -9.136 1.00 0.00 H ATOM 1028 HA THR A 490 1.777 11.870 -8.726 1.00 0.00 H ATOM 1029 HB THR A 490 -0.343 11.656 -7.402 1.00 0.00 H ATOM 1030 HG1 THR A 490 -1.362 9.722 -7.349 1.00 0.00 H ATOM 1031 HG21 THR A 490 -1.734 10.953 -9.345 1.00 0.00 H ATOM 1032 HG22 THR A 490 -0.430 12.057 -9.818 1.00 0.00 H ATOM 1033 HG23 THR A 490 -0.278 10.323 -10.151 1.00 0.00 H ATOM 1034 N SER A 491 2.581 9.965 -6.180 1.00 0.00 N ATOM 1035 CA SER A 491 3.325 9.940 -4.907 1.00 0.00 C ATOM 1036 C SER A 491 4.736 10.554 -4.981 1.00 0.00 C ATOM 1037 O SER A 491 5.304 10.901 -3.942 1.00 0.00 O ATOM 1038 CB SER A 491 3.415 8.500 -4.399 1.00 0.00 C ATOM 1039 OG SER A 491 3.873 8.446 -3.056 1.00 0.00 O ATOM 1040 H SER A 491 2.311 9.079 -6.594 1.00 0.00 H ATOM 1041 HA SER A 491 2.755 10.515 -4.176 1.00 0.00 H ATOM 1042 HB2 SER A 491 2.418 8.067 -4.443 1.00 0.00 H ATOM 1043 HB3 SER A 491 4.080 7.922 -5.043 1.00 0.00 H ATOM 1044 HG SER A 491 4.690 8.979 -2.991 1.00 0.00 H ATOM 1045 N LYS A 492 5.302 10.742 -6.185 1.00 0.00 N ATOM 1046 CA LYS A 492 6.615 11.380 -6.424 1.00 0.00 C ATOM 1047 C LYS A 492 6.746 12.790 -5.818 1.00 0.00 C ATOM 1048 O LYS A 492 7.861 13.240 -5.543 1.00 0.00 O ATOM 1049 CB LYS A 492 6.868 11.392 -7.946 1.00 0.00 C ATOM 1050 CG LYS A 492 8.245 11.892 -8.413 1.00 0.00 C ATOM 1051 CD LYS A 492 9.415 11.053 -7.882 1.00 0.00 C ATOM 1052 CE LYS A 492 10.730 11.558 -8.487 1.00 0.00 C ATOM 1053 NZ LYS A 492 11.892 10.764 -8.011 1.00 0.00 N ATOM 1054 H LYS A 492 4.784 10.424 -6.994 1.00 0.00 H ATOM 1055 HA LYS A 492 7.377 10.765 -5.945 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.732 10.378 -8.330 1.00 0.00 H ATOM 1057 HB3 LYS A 492 6.115 12.026 -8.412 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.260 11.857 -9.504 1.00 0.00 H ATOM 1059 HG3 LYS A 492 8.377 12.932 -8.117 1.00 0.00 H ATOM 1060 HD2 LYS A 492 9.466 11.135 -6.796 1.00 0.00 H ATOM 1061 HD3 LYS A 492 9.264 10.008 -8.158 1.00 0.00 H ATOM 1062 HE2 LYS A 492 10.662 11.500 -9.577 1.00 0.00 H ATOM 1063 HE3 LYS A 492 10.862 12.609 -8.214 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 11.986 10.817 -7.006 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 11.800 9.790 -8.265 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 12.753 11.105 -8.416 1.00 0.00 H ATOM 1067 N TYR A 493 5.618 13.460 -5.563 1.00 0.00 N ATOM 1068 CA TYR A 493 5.532 14.844 -5.078 1.00 0.00 C ATOM 1069 C TYR A 493 4.707 14.978 -3.778 1.00 0.00 C ATOM 1070 O TYR A 493 4.284 16.082 -3.417 1.00 0.00 O ATOM 1071 CB TYR A 493 4.990 15.724 -6.218 1.00 0.00 C ATOM 1072 CG TYR A 493 5.752 15.581 -7.527 1.00 0.00 C ATOM 1073 CD1 TYR A 493 7.034 16.151 -7.659 1.00 0.00 C ATOM 1074 CD2 TYR A 493 5.199 14.843 -8.592 1.00 0.00 C ATOM 1075 CE1 TYR A 493 7.763 15.981 -8.853 1.00 0.00 C ATOM 1076 CE2 TYR A 493 5.926 14.671 -9.788 1.00 0.00 C ATOM 1077 CZ TYR A 493 7.212 15.240 -9.920 1.00 0.00 C ATOM 1078 OH TYR A 493 7.926 15.076 -11.068 1.00 0.00 O ATOM 1079 H TYR A 493 4.754 13.010 -5.834 1.00 0.00 H ATOM 1080 HA TYR A 493 6.535 15.198 -4.836 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.941 15.476 -6.386 1.00 0.00 H ATOM 1082 HB3 TYR A 493 5.034 16.770 -5.910 1.00 0.00 H ATOM 1083 HD1 TYR A 493 7.465 16.712 -6.838 1.00 0.00 H ATOM 1084 HD2 TYR A 493 4.218 14.394 -8.490 1.00 0.00 H ATOM 1085 HE1 TYR A 493 8.749 16.413 -8.958 1.00 0.00 H ATOM 1086 HE2 TYR A 493 5.502 14.100 -10.601 1.00 0.00 H ATOM 1087 HH TYR A 493 7.440 14.554 -11.732 1.00 0.00 H ATOM 1088 N ALA A 494 4.462 13.869 -3.068 1.00 0.00 N ATOM 1089 CA ALA A 494 3.782 13.853 -1.771 1.00 0.00 C ATOM 1090 C ALA A 494 4.557 14.613 -0.670 1.00 0.00 C ATOM 1091 O ALA A 494 5.777 14.791 -0.740 1.00 0.00 O ATOM 1092 CB ALA A 494 3.557 12.394 -1.354 1.00 0.00 C ATOM 1093 H ALA A 494 4.845 12.995 -3.397 1.00 0.00 H ATOM 1094 HA ALA A 494 2.806 14.328 -1.887 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.963 12.358 -0.438 1.00 0.00 H ATOM 1096 HB2 ALA A 494 3.026 11.859 -2.140 1.00 0.00 H ATOM 1097 HB3 ALA A 494 4.513 11.902 -1.172 1.00 0.00 H ATOM 1098 N GLU A 495 3.839 15.006 0.386 1.00 0.00 N ATOM 1099 CA GLU A 495 4.377 15.733 1.554 1.00 0.00 C ATOM 1100 C GLU A 495 3.857 15.182 2.905 1.00 0.00 C ATOM 1101 O GLU A 495 4.367 15.542 3.970 1.00 0.00 O ATOM 1102 CB GLU A 495 4.052 17.229 1.366 1.00 0.00 C ATOM 1103 CG GLU A 495 4.837 18.168 2.291 1.00 0.00 C ATOM 1104 CD GLU A 495 4.622 19.641 1.895 1.00 0.00 C ATOM 1105 OE1 GLU A 495 3.615 20.255 2.330 1.00 0.00 O ATOM 1106 OE2 GLU A 495 5.463 20.207 1.151 1.00 0.00 O ATOM 1107 H GLU A 495 2.840 14.881 0.325 1.00 0.00 H ATOM 1108 HA GLU A 495 5.462 15.624 1.574 1.00 0.00 H ATOM 1109 HB2 GLU A 495 4.295 17.504 0.337 1.00 0.00 H ATOM 1110 HB3 GLU A 495 2.983 17.387 1.511 1.00 0.00 H ATOM 1111 HG2 GLU A 495 4.515 18.024 3.323 1.00 0.00 H ATOM 1112 HG3 GLU A 495 5.900 17.919 2.230 1.00 0.00 H ATOM 1113 N SER A 496 2.874 14.272 2.876 1.00 0.00 N ATOM 1114 CA SER A 496 2.146 13.759 4.053 1.00 0.00 C ATOM 1115 C SER A 496 1.838 12.250 4.004 1.00 0.00 C ATOM 1116 O SER A 496 1.212 11.714 4.922 1.00 0.00 O ATOM 1117 CB SER A 496 0.849 14.562 4.209 1.00 0.00 C ATOM 1118 OG SER A 496 0.049 14.474 3.037 1.00 0.00 O ATOM 1119 H SER A 496 2.479 14.047 1.976 1.00 0.00 H ATOM 1120 HA SER A 496 2.748 13.921 4.948 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.288 14.192 5.068 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.108 15.607 4.381 1.00 0.00 H ATOM 1123 HG SER A 496 -0.714 15.077 3.144 1.00 0.00 H ATOM 1124 N TYR A 497 2.289 11.554 2.956 1.00 0.00 N ATOM 1125 CA TYR A 497 2.103 10.116 2.718 1.00 0.00 C ATOM 1126 C TYR A 497 3.187 9.574 1.761 1.00 0.00 C ATOM 1127 O TYR A 497 3.993 10.341 1.224 1.00 0.00 O ATOM 1128 CB TYR A 497 0.694 9.874 2.134 1.00 0.00 C ATOM 1129 CG TYR A 497 0.491 10.432 0.734 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.070 11.764 0.549 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.767 9.625 -0.388 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.051 12.297 -0.750 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.666 10.156 -1.687 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.254 11.494 -1.873 1.00 0.00 C ATOM 1135 OH TYR A 497 0.159 12.002 -3.132 1.00 0.00 O ATOM 1136 H TYR A 497 2.843 12.047 2.273 1.00 0.00 H ATOM 1137 HA TYR A 497 2.184 9.580 3.664 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.502 8.800 2.114 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.049 10.310 2.802 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.152 12.383 1.409 1.00 0.00 H ATOM 1141 HD2 TYR A 497 1.070 8.598 -0.247 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.370 13.320 -0.889 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.897 9.547 -2.548 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.141 12.928 -3.135 1.00 0.00 H ATOM 1145 N ARG A 498 3.190 8.257 1.517 1.00 0.00 N ATOM 1146 CA ARG A 498 3.993 7.583 0.475 1.00 0.00 C ATOM 1147 C ARG A 498 3.252 6.359 -0.078 1.00 0.00 C ATOM 1148 O ARG A 498 2.542 5.691 0.673 1.00 0.00 O ATOM 1149 CB ARG A 498 5.359 7.200 1.077 1.00 0.00 C ATOM 1150 CG ARG A 498 6.359 6.682 0.028 1.00 0.00 C ATOM 1151 CD ARG A 498 7.750 6.414 0.628 1.00 0.00 C ATOM 1152 NE ARG A 498 8.405 7.646 1.120 1.00 0.00 N ATOM 1153 CZ ARG A 498 9.061 8.549 0.412 1.00 0.00 C ATOM 1154 NH1 ARG A 498 9.215 8.451 -0.879 1.00 0.00 N ATOM 1155 NH2 ARG A 498 9.584 9.588 0.998 1.00 0.00 N ATOM 1156 H ARG A 498 2.546 7.688 2.056 1.00 0.00 H ATOM 1157 HA ARG A 498 4.152 8.276 -0.352 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.783 8.085 1.552 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.217 6.438 1.846 1.00 0.00 H ATOM 1160 HG2 ARG A 498 5.992 5.744 -0.389 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.447 7.409 -0.779 1.00 0.00 H ATOM 1162 HD2 ARG A 498 7.643 5.709 1.454 1.00 0.00 H ATOM 1163 HD3 ARG A 498 8.376 5.937 -0.127 1.00 0.00 H ATOM 1164 HE ARG A 498 8.358 7.814 2.113 1.00 0.00 H ATOM 1165 HH11 ARG A 498 8.827 7.659 -1.362 1.00 0.00 H ATOM 1166 HH12 ARG A 498 9.720 9.155 -1.390 1.00 0.00 H ATOM 1167 HH21 ARG A 498 9.492 9.708 1.994 1.00 0.00 H ATOM 1168 HH22 ARG A 498 10.083 10.277 0.459 1.00 0.00 H ATOM 1169 N ILE A 499 3.442 6.051 -1.363 1.00 0.00 N ATOM 1170 CA ILE A 499 2.843 4.911 -2.085 1.00 0.00 C ATOM 1171 C ILE A 499 3.943 4.134 -2.832 1.00 0.00 C ATOM 1172 O ILE A 499 4.856 4.731 -3.409 1.00 0.00 O ATOM 1173 CB ILE A 499 1.755 5.399 -3.081 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.634 6.199 -2.377 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.147 4.223 -3.864 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.349 6.897 -3.326 1.00 0.00 C ATOM 1177 H ILE A 499 3.988 6.701 -1.916 1.00 0.00 H ATOM 1178 HA ILE A 499 2.367 4.242 -1.371 1.00 0.00 H ATOM 1179 HB ILE A 499 2.238 6.049 -3.806 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.078 5.533 -1.719 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.080 6.980 -1.770 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.705 3.500 -3.177 1.00 0.00 H ATOM 1183 HG22 ILE A 499 0.387 4.574 -4.557 1.00 0.00 H ATOM 1184 HG23 ILE A 499 1.912 3.741 -4.469 1.00 0.00 H ATOM 1185 HD11 ILE A 499 0.195 7.518 -4.038 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.949 6.168 -3.864 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -1.019 7.530 -2.747 1.00 0.00 H ATOM 1188 N GLN A 500 3.830 2.803 -2.862 1.00 0.00 N ATOM 1189 CA GLN A 500 4.650 1.888 -3.671 1.00 0.00 C ATOM 1190 C GLN A 500 3.823 0.667 -4.124 1.00 0.00 C ATOM 1191 O GLN A 500 2.761 0.403 -3.554 1.00 0.00 O ATOM 1192 CB GLN A 500 5.904 1.483 -2.871 1.00 0.00 C ATOM 1193 CG GLN A 500 5.627 0.606 -1.636 1.00 0.00 C ATOM 1194 CD GLN A 500 6.886 0.316 -0.819 1.00 0.00 C ATOM 1195 OE1 GLN A 500 8.004 0.234 -1.317 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.767 0.151 0.479 1.00 0.00 N ATOM 1197 H GLN A 500 3.063 2.386 -2.342 1.00 0.00 H ATOM 1198 HA GLN A 500 4.981 2.408 -4.572 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.579 0.948 -3.532 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.419 2.389 -2.548 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.905 1.114 -0.995 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.196 -0.344 -1.945 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.846 0.203 0.911 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.593 0.012 1.032 1.00 0.00 H ATOM 1205 N THR A 501 4.266 -0.097 -5.127 1.00 0.00 N ATOM 1206 CA THR A 501 3.590 -1.357 -5.518 1.00 0.00 C ATOM 1207 C THR A 501 3.787 -2.467 -4.478 1.00 0.00 C ATOM 1208 O THR A 501 4.688 -2.392 -3.637 1.00 0.00 O ATOM 1209 CB THR A 501 4.035 -1.873 -6.897 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.333 -2.418 -6.837 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.018 -0.794 -7.978 1.00 0.00 C ATOM 1212 H THR A 501 5.145 0.147 -5.581 1.00 0.00 H ATOM 1213 HA THR A 501 2.522 -1.173 -5.584 1.00 0.00 H ATOM 1214 HB THR A 501 3.347 -2.665 -7.199 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.602 -2.617 -7.752 1.00 0.00 H ATOM 1216 HG21 THR A 501 3.076 -0.250 -7.936 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.840 -0.096 -7.830 1.00 0.00 H ATOM 1218 HG23 THR A 501 4.115 -1.258 -8.960 1.00 0.00 H ATOM 1219 N TYR A 502 2.993 -3.543 -4.545 1.00 0.00 N ATOM 1220 CA TYR A 502 3.251 -4.743 -3.735 1.00 0.00 C ATOM 1221 C TYR A 502 4.647 -5.342 -4.017 1.00 0.00 C ATOM 1222 O TYR A 502 5.355 -5.740 -3.091 1.00 0.00 O ATOM 1223 CB TYR A 502 2.143 -5.785 -3.947 1.00 0.00 C ATOM 1224 CG TYR A 502 2.178 -6.891 -2.905 1.00 0.00 C ATOM 1225 CD1 TYR A 502 3.026 -8.007 -3.073 1.00 0.00 C ATOM 1226 CD2 TYR A 502 1.402 -6.774 -1.736 1.00 0.00 C ATOM 1227 CE1 TYR A 502 3.119 -8.984 -2.061 1.00 0.00 C ATOM 1228 CE2 TYR A 502 1.480 -7.758 -0.732 1.00 0.00 C ATOM 1229 CZ TYR A 502 2.349 -8.859 -0.884 1.00 0.00 C ATOM 1230 OH TYR A 502 2.439 -9.803 0.093 1.00 0.00 O ATOM 1231 H TYR A 502 2.214 -3.552 -5.194 1.00 0.00 H ATOM 1232 HA TYR A 502 3.225 -4.448 -2.685 1.00 0.00 H ATOM 1233 HB2 TYR A 502 1.175 -5.287 -3.888 1.00 0.00 H ATOM 1234 HB3 TYR A 502 2.232 -6.219 -4.944 1.00 0.00 H ATOM 1235 HD1 TYR A 502 3.628 -8.102 -3.967 1.00 0.00 H ATOM 1236 HD2 TYR A 502 0.751 -5.919 -1.600 1.00 0.00 H ATOM 1237 HE1 TYR A 502 3.780 -9.831 -2.178 1.00 0.00 H ATOM 1238 HE2 TYR A 502 0.879 -7.667 0.162 1.00 0.00 H ATOM 1239 HH TYR A 502 1.826 -9.613 0.825 1.00 0.00 H ATOM 1240 N ALA A 503 5.083 -5.354 -5.283 1.00 0.00 N ATOM 1241 CA ALA A 503 6.406 -5.839 -5.685 1.00 0.00 C ATOM 1242 C ALA A 503 7.564 -4.986 -5.121 1.00 0.00 C ATOM 1243 O ALA A 503 8.614 -5.525 -4.769 1.00 0.00 O ATOM 1244 CB ALA A 503 6.457 -5.909 -7.215 1.00 0.00 C ATOM 1245 H ALA A 503 4.478 -4.983 -6.001 1.00 0.00 H ATOM 1246 HA ALA A 503 6.532 -6.852 -5.296 1.00 0.00 H ATOM 1247 HB1 ALA A 503 5.658 -6.552 -7.585 1.00 0.00 H ATOM 1248 HB2 ALA A 503 6.346 -4.913 -7.643 1.00 0.00 H ATOM 1249 HB3 ALA A 503 7.416 -6.324 -7.530 1.00 0.00 H ATOM 1250 N GLU A 504 7.378 -3.667 -4.984 1.00 0.00 N ATOM 1251 CA GLU A 504 8.321 -2.786 -4.278 1.00 0.00 C ATOM 1252 C GLU A 504 8.287 -3.002 -2.754 1.00 0.00 C ATOM 1253 O GLU A 504 9.343 -3.031 -2.117 1.00 0.00 O ATOM 1254 CB GLU A 504 8.001 -1.317 -4.591 1.00 0.00 C ATOM 1255 CG GLU A 504 8.358 -0.913 -6.027 1.00 0.00 C ATOM 1256 CD GLU A 504 8.002 0.562 -6.286 1.00 0.00 C ATOM 1257 OE1 GLU A 504 6.800 0.919 -6.241 1.00 0.00 O ATOM 1258 OE2 GLU A 504 8.930 1.374 -6.535 1.00 0.00 O ATOM 1259 H GLU A 504 6.526 -3.259 -5.357 1.00 0.00 H ATOM 1260 HA GLU A 504 9.338 -2.996 -4.613 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.941 -1.141 -4.415 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.574 -0.682 -3.915 1.00 0.00 H ATOM 1263 HG2 GLU A 504 9.428 -1.075 -6.178 1.00 0.00 H ATOM 1264 HG3 GLU A 504 7.826 -1.547 -6.737 1.00 0.00 H ATOM 1265 N TYR A 505 7.097 -3.185 -2.169 1.00 0.00 N ATOM 1266 CA TYR A 505 6.894 -3.447 -0.737 1.00 0.00 C ATOM 1267 C TYR A 505 7.573 -4.735 -0.246 1.00 0.00 C ATOM 1268 O TYR A 505 8.105 -4.755 0.865 1.00 0.00 O ATOM 1269 CB TYR A 505 5.389 -3.493 -0.445 1.00 0.00 C ATOM 1270 CG TYR A 505 5.027 -4.134 0.882 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.108 -3.393 2.077 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.676 -5.499 0.922 1.00 0.00 C ATOM 1273 CE1 TYR A 505 4.823 -4.008 3.311 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.406 -6.120 2.155 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.473 -5.375 3.353 1.00 0.00 C ATOM 1276 OH TYR A 505 4.206 -5.981 4.542 1.00 0.00 O ATOM 1277 H TYR A 505 6.271 -3.121 -2.754 1.00 0.00 H ATOM 1278 HA TYR A 505 7.325 -2.625 -0.164 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.005 -2.478 -0.477 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.887 -4.050 -1.231 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.397 -2.351 2.047 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.624 -6.074 0.005 1.00 0.00 H ATOM 1283 HE1 TYR A 505 4.880 -3.435 4.226 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.139 -7.164 2.188 1.00 0.00 H ATOM 1285 HH TYR A 505 4.290 -5.371 5.293 1.00 0.00 H ATOM 1286 N VAL A 506 7.601 -5.791 -1.068 1.00 0.00 N ATOM 1287 CA VAL A 506 8.242 -7.091 -0.766 1.00 0.00 C ATOM 1288 C VAL A 506 9.654 -6.962 -0.174 1.00 0.00 C ATOM 1289 O VAL A 506 9.996 -7.692 0.758 1.00 0.00 O ATOM 1290 CB VAL A 506 8.222 -7.994 -2.020 1.00 0.00 C ATOM 1291 CG1 VAL A 506 9.310 -9.076 -2.050 1.00 0.00 C ATOM 1292 CG2 VAL A 506 6.860 -8.693 -2.123 1.00 0.00 C ATOM 1293 H VAL A 506 7.069 -5.704 -1.929 1.00 0.00 H ATOM 1294 HA VAL A 506 7.646 -7.586 -0.001 1.00 0.00 H ATOM 1295 HB VAL A 506 8.359 -7.373 -2.904 1.00 0.00 H ATOM 1296 HG11 VAL A 506 9.248 -9.700 -1.158 1.00 0.00 H ATOM 1297 HG12 VAL A 506 9.185 -9.701 -2.936 1.00 0.00 H ATOM 1298 HG13 VAL A 506 10.297 -8.609 -2.102 1.00 0.00 H ATOM 1299 HG21 VAL A 506 6.738 -9.400 -1.301 1.00 0.00 H ATOM 1300 HG22 VAL A 506 6.057 -7.960 -2.073 1.00 0.00 H ATOM 1301 HG23 VAL A 506 6.788 -9.226 -3.071 1.00 0.00 H ATOM 1302 N GLY A 507 10.456 -6.001 -0.644 1.00 0.00 N ATOM 1303 CA GLY A 507 11.815 -5.752 -0.143 1.00 0.00 C ATOM 1304 C GLY A 507 11.898 -5.183 1.289 1.00 0.00 C ATOM 1305 O GLY A 507 12.994 -5.109 1.852 1.00 0.00 O ATOM 1306 H GLY A 507 10.107 -5.411 -1.389 1.00 0.00 H ATOM 1307 HA2 GLY A 507 12.372 -6.690 -0.163 1.00 0.00 H ATOM 1308 HA3 GLY A 507 12.303 -5.064 -0.828 1.00 0.00 H ATOM 1309 N LYS A 508 10.757 -4.792 1.877 1.00 0.00 N ATOM 1310 CA LYS A 508 10.579 -4.244 3.234 1.00 0.00 C ATOM 1311 C LYS A 508 9.553 -5.034 4.078 1.00 0.00 C ATOM 1312 O LYS A 508 9.196 -4.601 5.176 1.00 0.00 O ATOM 1313 CB LYS A 508 10.160 -2.760 3.156 1.00 0.00 C ATOM 1314 CG LYS A 508 11.012 -1.864 2.239 1.00 0.00 C ATOM 1315 CD LYS A 508 10.433 -1.739 0.821 1.00 0.00 C ATOM 1316 CE LYS A 508 11.295 -0.807 -0.033 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.706 -0.635 -1.384 1.00 0.00 N ATOM 1318 H LYS A 508 9.921 -4.819 1.303 1.00 0.00 H ATOM 1319 HA LYS A 508 11.527 -4.308 3.769 1.00 0.00 H ATOM 1320 HB2 LYS A 508 9.114 -2.694 2.851 1.00 0.00 H ATOM 1321 HB3 LYS A 508 10.226 -2.348 4.163 1.00 0.00 H ATOM 1322 HG2 LYS A 508 11.030 -0.867 2.675 1.00 0.00 H ATOM 1323 HG3 LYS A 508 12.037 -2.233 2.200 1.00 0.00 H ATOM 1324 HD2 LYS A 508 10.389 -2.717 0.345 1.00 0.00 H ATOM 1325 HD3 LYS A 508 9.420 -1.336 0.883 1.00 0.00 H ATOM 1326 HE2 LYS A 508 11.378 0.164 0.464 1.00 0.00 H ATOM 1327 HE3 LYS A 508 12.300 -1.233 -0.115 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 10.539 -1.539 -1.816 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 9.800 -0.173 -1.329 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 11.306 -0.087 -1.985 1.00 0.00 H ATOM 1331 N LYS A 509 9.032 -6.156 3.558 1.00 0.00 N ATOM 1332 CA LYS A 509 7.954 -6.974 4.151 1.00 0.00 C ATOM 1333 C LYS A 509 8.305 -7.596 5.514 1.00 0.00 C ATOM 1334 O LYS A 509 7.420 -7.774 6.353 1.00 0.00 O ATOM 1335 CB LYS A 509 7.557 -8.034 3.107 1.00 0.00 C ATOM 1336 CG LYS A 509 6.397 -8.948 3.526 1.00 0.00 C ATOM 1337 CD LYS A 509 5.929 -9.804 2.340 1.00 0.00 C ATOM 1338 CE LYS A 509 4.802 -10.745 2.779 1.00 0.00 C ATOM 1339 NZ LYS A 509 4.284 -11.546 1.641 1.00 0.00 N ATOM 1340 H LYS A 509 9.397 -6.441 2.660 1.00 0.00 H ATOM 1341 HA LYS A 509 7.089 -6.331 4.322 1.00 0.00 H ATOM 1342 HB2 LYS A 509 7.260 -7.506 2.199 1.00 0.00 H ATOM 1343 HB3 LYS A 509 8.423 -8.655 2.875 1.00 0.00 H ATOM 1344 HG2 LYS A 509 6.725 -9.605 4.332 1.00 0.00 H ATOM 1345 HG3 LYS A 509 5.564 -8.342 3.881 1.00 0.00 H ATOM 1346 HD2 LYS A 509 5.569 -9.151 1.542 1.00 0.00 H ATOM 1347 HD3 LYS A 509 6.767 -10.393 1.965 1.00 0.00 H ATOM 1348 HE2 LYS A 509 5.184 -11.410 3.559 1.00 0.00 H ATOM 1349 HE3 LYS A 509 3.992 -10.150 3.211 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 3.856 -10.948 0.940 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 5.022 -12.077 1.198 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 3.577 -12.198 1.950 1.00 0.00 H ATOM 1353 N GLN A 510 9.580 -7.912 5.750 1.00 0.00 N ATOM 1354 CA GLN A 510 10.092 -8.390 7.043 1.00 0.00 C ATOM 1355 C GLN A 510 10.080 -7.296 8.133 1.00 0.00 C ATOM 1356 O GLN A 510 10.118 -6.099 7.835 1.00 0.00 O ATOM 1357 CB GLN A 510 11.493 -9.018 6.876 1.00 0.00 C ATOM 1358 CG GLN A 510 12.636 -8.083 6.427 1.00 0.00 C ATOM 1359 CD GLN A 510 12.710 -7.886 4.912 1.00 0.00 C ATOM 1360 OE1 GLN A 510 11.919 -7.175 4.308 1.00 0.00 O ATOM 1361 NE2 GLN A 510 13.651 -8.506 4.231 1.00 0.00 N ATOM 1362 H GLN A 510 10.250 -7.695 5.023 1.00 0.00 H ATOM 1363 HA GLN A 510 9.429 -9.186 7.386 1.00 0.00 H ATOM 1364 HB2 GLN A 510 11.778 -9.440 7.842 1.00 0.00 H ATOM 1365 HB3 GLN A 510 11.427 -9.853 6.177 1.00 0.00 H ATOM 1366 HG2 GLN A 510 12.547 -7.111 6.913 1.00 0.00 H ATOM 1367 HG3 GLN A 510 13.577 -8.522 6.762 1.00 0.00 H ATOM 1368 HE21 GLN A 510 14.318 -9.102 4.701 1.00 0.00 H ATOM 1369 HE22 GLN A 510 13.694 -8.358 3.233 1.00 0.00 H ATOM 1370 N LYS A 511 10.070 -7.708 9.410 1.00 0.00 N ATOM 1371 CA LYS A 511 10.055 -6.829 10.600 1.00 0.00 C ATOM 1372 C LYS A 511 11.000 -7.348 11.698 1.00 0.00 C ATOM 1373 O LYS A 511 11.418 -8.509 11.672 1.00 0.00 O ATOM 1374 CB LYS A 511 8.612 -6.681 11.139 1.00 0.00 C ATOM 1375 CG LYS A 511 7.652 -6.013 10.137 1.00 0.00 C ATOM 1376 CD LYS A 511 6.240 -5.778 10.698 1.00 0.00 C ATOM 1377 CE LYS A 511 6.206 -4.684 11.776 1.00 0.00 C ATOM 1378 NZ LYS A 511 4.817 -4.401 12.220 1.00 0.00 N ATOM 1379 H LYS A 511 10.084 -8.707 9.576 1.00 0.00 H ATOM 1380 HA LYS A 511 10.420 -5.837 10.322 1.00 0.00 H ATOM 1381 HB2 LYS A 511 8.223 -7.667 11.402 1.00 0.00 H ATOM 1382 HB3 LYS A 511 8.639 -6.077 12.047 1.00 0.00 H ATOM 1383 HG2 LYS A 511 8.069 -5.057 9.816 1.00 0.00 H ATOM 1384 HG3 LYS A 511 7.554 -6.654 9.261 1.00 0.00 H ATOM 1385 HD2 LYS A 511 5.595 -5.475 9.872 1.00 0.00 H ATOM 1386 HD3 LYS A 511 5.854 -6.714 11.108 1.00 0.00 H ATOM 1387 HE2 LYS A 511 6.811 -5.000 12.629 1.00 0.00 H ATOM 1388 HE3 LYS A 511 6.653 -3.774 11.365 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 4.789 -3.651 12.900 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 4.236 -4.092 11.452 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 4.383 -5.213 12.634 1.00 0.00 H ATOM 1392 N GLY A 512 11.309 -6.490 12.675 1.00 0.00 N ATOM 1393 CA GLY A 512 12.260 -6.753 13.771 1.00 0.00 C ATOM 1394 C GLY A 512 11.781 -6.285 15.154 1.00 0.00 C ATOM 1395 O GLY A 512 12.602 -6.035 16.039 1.00 0.00 O ATOM 1396 H GLY A 512 10.944 -5.552 12.591 1.00 0.00 H ATOM 1397 HA2 GLY A 512 12.458 -7.823 13.841 1.00 0.00 H ATOM 1398 HA3 GLY A 512 13.202 -6.250 13.547 1.00 0.00 H ATOM 1399 N LYS A 513 10.458 -6.153 15.336 1.00 0.00 N ATOM 1400 CA LYS A 513 9.784 -5.650 16.558 1.00 0.00 C ATOM 1401 C LYS A 513 8.641 -6.574 17.032 1.00 0.00 C ATOM 1402 O LYS A 513 7.765 -6.157 17.793 1.00 0.00 O ATOM 1403 CB LYS A 513 9.304 -4.200 16.320 1.00 0.00 C ATOM 1404 CG LYS A 513 10.455 -3.223 16.034 1.00 0.00 C ATOM 1405 CD LYS A 513 9.946 -1.779 15.920 1.00 0.00 C ATOM 1406 CE LYS A 513 11.117 -0.831 15.638 1.00 0.00 C ATOM 1407 NZ LYS A 513 10.664 0.579 15.531 1.00 0.00 N ATOM 1408 H LYS A 513 9.874 -6.369 14.540 1.00 0.00 H ATOM 1409 HA LYS A 513 10.502 -5.636 17.380 1.00 0.00 H ATOM 1410 HB2 LYS A 513 8.599 -4.184 15.487 1.00 0.00 H ATOM 1411 HB3 LYS A 513 8.784 -3.851 17.215 1.00 0.00 H ATOM 1412 HG2 LYS A 513 11.184 -3.281 16.844 1.00 0.00 H ATOM 1413 HG3 LYS A 513 10.944 -3.495 15.097 1.00 0.00 H ATOM 1414 HD2 LYS A 513 9.219 -1.716 15.108 1.00 0.00 H ATOM 1415 HD3 LYS A 513 9.462 -1.493 16.855 1.00 0.00 H ATOM 1416 HE2 LYS A 513 11.850 -0.926 16.444 1.00 0.00 H ATOM 1417 HE3 LYS A 513 11.602 -1.137 14.706 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 9.997 0.695 14.781 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 10.226 0.889 16.389 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 11.442 1.197 15.346 1.00 0.00 H ATOM 1421 N GLN A 514 8.643 -7.828 16.571 1.00 0.00 N ATOM 1422 CA GLN A 514 7.623 -8.853 16.826 1.00 0.00 C ATOM 1423 C GLN A 514 8.284 -10.243 16.892 1.00 0.00 C ATOM 1424 O GLN A 514 9.056 -10.613 16.000 1.00 0.00 O ATOM 1425 CB GLN A 514 6.572 -8.768 15.698 1.00 0.00 C ATOM 1426 CG GLN A 514 5.512 -9.884 15.692 1.00 0.00 C ATOM 1427 CD GLN A 514 4.720 -9.994 16.994 1.00 0.00 C ATOM 1428 OE1 GLN A 514 4.104 -9.048 17.470 1.00 0.00 O ATOM 1429 NE2 GLN A 514 4.711 -11.148 17.628 1.00 0.00 N ATOM 1430 H GLN A 514 9.421 -8.095 15.987 1.00 0.00 H ATOM 1431 HA GLN A 514 7.134 -8.656 17.782 1.00 0.00 H ATOM 1432 HB2 GLN A 514 6.061 -7.806 15.771 1.00 0.00 H ATOM 1433 HB3 GLN A 514 7.084 -8.794 14.736 1.00 0.00 H ATOM 1434 HG2 GLN A 514 4.808 -9.693 14.882 1.00 0.00 H ATOM 1435 HG3 GLN A 514 5.997 -10.835 15.473 1.00 0.00 H ATOM 1436 HE21 GLN A 514 5.231 -11.937 17.252 1.00 0.00 H ATOM 1437 HE22 GLN A 514 4.166 -11.233 18.473 1.00 0.00 H ATOM 1438 N VAL A 515 7.983 -11.018 17.939 1.00 0.00 N ATOM 1439 CA VAL A 515 8.451 -12.411 18.098 1.00 0.00 C ATOM 1440 C VAL A 515 7.779 -13.363 17.098 1.00 0.00 C ATOM 1441 O VAL A 515 6.624 -13.163 16.711 1.00 0.00 O ATOM 1442 CB VAL A 515 8.259 -12.929 19.541 1.00 0.00 C ATOM 1443 CG1 VAL A 515 9.125 -12.132 20.524 1.00 0.00 C ATOM 1444 CG2 VAL A 515 6.804 -12.898 20.033 1.00 0.00 C ATOM 1445 H VAL A 515 7.347 -10.653 18.635 1.00 0.00 H ATOM 1446 HA VAL A 515 9.523 -12.431 17.889 1.00 0.00 H ATOM 1447 HB VAL A 515 8.599 -13.964 19.575 1.00 0.00 H ATOM 1448 HG11 VAL A 515 10.168 -12.166 20.207 1.00 0.00 H ATOM 1449 HG12 VAL A 515 8.798 -11.093 20.569 1.00 0.00 H ATOM 1450 HG13 VAL A 515 9.050 -12.571 21.519 1.00 0.00 H ATOM 1451 HG21 VAL A 515 6.170 -13.492 19.376 1.00 0.00 H ATOM 1452 HG22 VAL A 515 6.750 -13.325 21.035 1.00 0.00 H ATOM 1453 HG23 VAL A 515 6.431 -11.875 20.069 1.00 0.00 H ATOM 1454 N LYS A 516 8.492 -14.428 16.705 1.00 0.00 N ATOM 1455 CA LYS A 516 8.008 -15.468 15.770 1.00 0.00 C ATOM 1456 C LYS A 516 7.059 -16.498 16.416 1.00 0.00 C ATOM 1457 O LYS A 516 6.432 -17.285 15.703 1.00 0.00 O ATOM 1458 CB LYS A 516 9.217 -16.171 15.121 1.00 0.00 C ATOM 1459 CG LYS A 516 10.059 -15.207 14.266 1.00 0.00 C ATOM 1460 CD LYS A 516 11.228 -15.932 13.588 1.00 0.00 C ATOM 1461 CE LYS A 516 12.047 -14.936 12.759 1.00 0.00 C ATOM 1462 NZ LYS A 516 13.197 -15.599 12.092 1.00 0.00 N ATOM 1463 H LYS A 516 9.435 -14.517 17.060 1.00 0.00 H ATOM 1464 HA LYS A 516 7.429 -14.988 14.978 1.00 0.00 H ATOM 1465 HB2 LYS A 516 9.844 -16.612 15.898 1.00 0.00 H ATOM 1466 HB3 LYS A 516 8.857 -16.974 14.476 1.00 0.00 H ATOM 1467 HG2 LYS A 516 9.423 -14.760 13.500 1.00 0.00 H ATOM 1468 HG3 LYS A 516 10.461 -14.411 14.895 1.00 0.00 H ATOM 1469 HD2 LYS A 516 11.866 -16.383 14.352 1.00 0.00 H ATOM 1470 HD3 LYS A 516 10.840 -16.717 12.937 1.00 0.00 H ATOM 1471 HE2 LYS A 516 11.394 -14.481 12.008 1.00 0.00 H ATOM 1472 HE3 LYS A 516 12.407 -14.140 13.417 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 13.732 -14.936 11.548 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 13.823 -16.014 12.768 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 12.888 -16.329 11.466 1.00 0.00 H ATOM 1476 N SER A 517 6.954 -16.502 17.746 1.00 0.00 N ATOM 1477 CA SER A 517 6.077 -17.375 18.549 1.00 0.00 C ATOM 1478 C SER A 517 4.579 -17.199 18.233 1.00 0.00 C ATOM 1479 O SER A 517 4.153 -16.164 17.711 1.00 0.00 O ATOM 1480 CB SER A 517 6.303 -17.084 20.042 1.00 0.00 C ATOM 1481 OG SER A 517 7.683 -17.154 20.383 1.00 0.00 O ATOM 1482 H SER A 517 7.534 -15.852 18.253 1.00 0.00 H ATOM 1483 HA SER A 517 6.346 -18.414 18.357 1.00 0.00 H ATOM 1484 HB2 SER A 517 5.935 -16.083 20.267 1.00 0.00 H ATOM 1485 HB3 SER A 517 5.744 -17.802 20.645 1.00 0.00 H ATOM 1486 HG SER A 517 7.971 -18.088 20.319 1.00 0.00 H ATOM 1487 N GLY A 518 3.759 -18.189 18.604 1.00 0.00 N ATOM 1488 CA GLY A 518 2.297 -18.154 18.448 1.00 0.00 C ATOM 1489 C GLY A 518 1.558 -19.297 19.168 1.00 0.00 C ATOM 1490 O GLY A 518 2.201 -20.215 19.691 1.00 0.00 O ATOM 1491 H GLY A 518 4.158 -19.012 19.036 1.00 0.00 H ATOM 1492 HA2 GLY A 518 1.924 -17.206 18.836 1.00 0.00 H ATOM 1493 HA3 GLY A 518 2.047 -18.198 17.387 1.00 0.00 H ATOM 1494 N PRO A 519 0.209 -19.260 19.209 1.00 0.00 N ATOM 1495 CA PRO A 519 -0.633 -20.200 19.963 1.00 0.00 C ATOM 1496 C PRO A 519 -0.855 -21.566 19.275 1.00 0.00 C ATOM 1497 O PRO A 519 -1.552 -22.425 19.823 1.00 0.00 O ATOM 1498 CB PRO A 519 -1.960 -19.451 20.148 1.00 0.00 C ATOM 1499 CG PRO A 519 -2.066 -18.621 18.870 1.00 0.00 C ATOM 1500 CD PRO A 519 -0.616 -18.210 18.619 1.00 0.00 C ATOM 1501 HA PRO A 519 -0.193 -20.388 20.944 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -2.815 -20.120 20.269 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -1.882 -18.784 21.008 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -2.420 -19.249 18.050 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -2.713 -17.754 19.002 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -0.432 -18.116 17.548 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -0.415 -17.264 19.124 1.00 0.00 H ATOM 1508 N SER A 520 -0.297 -21.782 18.078 1.00 0.00 N ATOM 1509 CA SER A 520 -0.480 -22.990 17.249 1.00 0.00 C ATOM 1510 C SER A 520 0.084 -24.295 17.844 1.00 0.00 C ATOM 1511 O SER A 520 -0.264 -25.383 17.372 1.00 0.00 O ATOM 1512 CB SER A 520 0.118 -22.751 15.855 1.00 0.00 C ATOM 1513 OG SER A 520 1.485 -22.369 15.939 1.00 0.00 O ATOM 1514 H SER A 520 0.287 -21.054 17.692 1.00 0.00 H ATOM 1515 HA SER A 520 -1.551 -23.147 17.117 1.00 0.00 H ATOM 1516 HB2 SER A 520 0.023 -23.659 15.257 1.00 0.00 H ATOM 1517 HB3 SER A 520 -0.444 -21.956 15.362 1.00 0.00 H ATOM 1518 HG SER A 520 1.820 -22.242 15.027 1.00 0.00 H ATOM 1519 N SER A 521 0.916 -24.219 18.887 1.00 0.00 N ATOM 1520 CA SER A 521 1.468 -25.369 19.625 1.00 0.00 C ATOM 1521 C SER A 521 1.758 -25.041 21.102 1.00 0.00 C ATOM 1522 O SER A 521 1.754 -23.872 21.511 1.00 0.00 O ATOM 1523 CB SER A 521 2.738 -25.888 18.928 1.00 0.00 C ATOM 1524 OG SER A 521 3.770 -24.909 18.912 1.00 0.00 O ATOM 1525 H SER A 521 1.174 -23.298 19.212 1.00 0.00 H ATOM 1526 HA SER A 521 0.734 -26.177 19.616 1.00 0.00 H ATOM 1527 HB2 SER A 521 3.093 -26.780 19.446 1.00 0.00 H ATOM 1528 HB3 SER A 521 2.490 -26.168 17.903 1.00 0.00 H ATOM 1529 HG SER A 521 4.540 -25.289 18.439 1.00 0.00 H ATOM 1530 N GLY A 522 2.002 -26.079 21.915 1.00 0.00 N ATOM 1531 CA GLY A 522 2.308 -25.979 23.353 1.00 0.00 C ATOM 1532 C GLY A 522 2.431 -27.344 24.029 1.00 0.00 C ATOM 1533 O GLY A 522 3.395 -28.078 23.715 1.00 0.00 O ATOM 1534 OXT GLY A 522 1.559 -27.677 24.862 1.00 0.00 O ATOM 1535 H GLY A 522 1.987 -27.004 21.507 1.00 0.00 H ATOM 1536 HA2 GLY A 522 3.250 -25.448 23.491 1.00 0.00 H ATOM 1537 HA3 GLY A 522 1.524 -25.413 23.856 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -9.437 -3.394 11.295 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -10.584 -2.457 11.244 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -9.101 -4.177 10.079 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -8.129 -2.549 11.723 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -6.851 -3.162 11.826 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -5.736 -2.163 12.181 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.575 -1.140 11.211 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -5.924 -1.456 13.528 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.580 -2.258 14.657 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -4.991 -0.251 13.341 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.619 -0.585 13.549 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.218 0.075 11.860 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.328 1.038 11.663 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.676 0.765 11.567 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.368 1.963 11.285 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.400 2.927 11.221 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.509 4.299 10.932 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.503 4.960 10.670 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.324 4.938 10.948 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.177 4.338 11.170 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.162 5.119 11.149 1.00 0.00 N HETATM 1560 N3 7MG A 523 -4.996 3.075 11.460 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.166 2.394 11.455 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.853 1.964 11.089 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -6.598 -3.641 10.880 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -6.883 -3.929 12.599 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -4.796 -2.709 12.202 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -6.954 -1.105 13.607 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -5.977 -1.853 15.457 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.284 0.585 13.976 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.548 -1.050 14.406 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.301 0.490 11.431 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.101 -0.221 11.663 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.323 5.920 10.744 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -3.260 4.702 11.349 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -4.291 6.095 10.955 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.287 2.834 11.580 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.292 1.058 11.509 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.079 2.014 10.024 1.00 0.00 H HETATM 1578 PB GDP A 524 -10.630 -4.538 13.629 1.00 0.00 P HETATM 1579 O1B GDP A 524 -9.951 -5.466 14.573 1.00 0.00 O HETATM 1580 O2B GDP A 524 -11.932 -4.960 13.047 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.629 -4.435 12.444 1.00 0.00 O HETATM 1582 O3A GDP A 524 -10.675 -3.132 14.257 1.00 0.00 O HETATM 1583 PA GDP A 524 -11.858 -2.710 15.156 1.00 0.00 P HETATM 1584 O1A GDP A 524 -12.190 -3.730 16.189 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.962 -2.124 14.344 1.00 0.00 O HETATM 1586 O5' GDP A 524 -11.222 -1.466 15.973 1.00 0.00 O HETATM 1587 C5' GDP A 524 -10.568 -0.391 15.305 1.00 0.00 C HETATM 1588 C4' GDP A 524 -9.037 -0.533 15.382 1.00 0.00 C HETATM 1589 O4' GDP A 524 -8.438 0.483 14.580 1.00 0.00 O HETATM 1590 C3' GDP A 524 -8.498 -0.347 16.808 1.00 0.00 C HETATM 1591 O3' GDP A 524 -7.277 -1.074 16.966 1.00 0.00 O HETATM 1592 C2' GDP A 524 -8.265 1.169 16.834 1.00 0.00 C HETATM 1593 O2' GDP A 524 -7.363 1.587 17.860 1.00 0.00 O HETATM 1594 C1' GDP A 524 -7.714 1.370 15.422 1.00 0.00 C HETATM 1595 N9 GDP A 524 -7.858 2.752 14.923 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.005 3.391 14.539 1.00 0.00 C HETATM 1597 N7 GDP A 524 -8.834 4.638 14.180 1.00 0.00 N HETATM 1598 C5 GDP A 524 -7.451 4.830 14.317 1.00 0.00 C HETATM 1599 C6 GDP A 524 -6.613 5.975 14.062 1.00 0.00 C HETATM 1600 O6 GDP A 524 -6.929 7.102 13.689 1.00 0.00 O HETATM 1601 N1 GDP A 524 -5.271 5.733 14.262 1.00 0.00 N HETATM 1602 C2 GDP A 524 -4.777 4.544 14.688 1.00 0.00 C HETATM 1603 N2 GDP A 524 -3.485 4.466 14.843 1.00 0.00 N HETATM 1604 N3 GDP A 524 -5.511 3.466 14.958 1.00 0.00 N HETATM 1605 C4 GDP A 524 -6.846 3.667 14.748 1.00 0.00 C HETATM 1606 H5' GDP A 524 -10.869 0.555 15.757 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -10.859 -0.367 14.252 1.00 0.00 H HETATM 1608 H4' GDP A 524 -8.756 -1.519 15.010 1.00 0.00 H HETATM 1609 H3' GDP A 524 -9.232 -0.647 17.559 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -6.861 -0.754 17.793 1.00 0.00 H HETATM 1611 H2' GDP A 524 -9.226 1.680 16.939 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -7.305 2.565 17.864 1.00 0.00 H HETATM 1613 H1' GDP A 524 -6.658 1.095 15.441 1.00 0.00 H HETATM 1614 H8 GDP A 524 -9.958 2.876 14.530 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -4.630 6.479 14.035 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.107 3.585 15.196 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -2.891 5.243 14.613 1.00 0.00 H