ATOM 1 N GLY A 423 1.164 -18.581 9.627 1.00 0.00 N ATOM 2 CA GLY A 423 -0.203 -18.149 9.261 1.00 0.00 C ATOM 3 C GLY A 423 -0.264 -17.553 7.860 1.00 0.00 C ATOM 4 O GLY A 423 0.705 -17.627 7.101 1.00 0.00 O ATOM 5 H1 GLY A 423 1.493 -19.274 8.974 1.00 0.00 H ATOM 6 H2 GLY A 423 1.167 -18.977 10.552 1.00 0.00 H ATOM 7 H3 GLY A 423 1.794 -17.794 9.607 1.00 0.00 H ATOM 8 HA2 GLY A 423 -0.875 -19.005 9.300 1.00 0.00 H ATOM 9 HA3 GLY A 423 -0.547 -17.400 9.974 1.00 0.00 H ATOM 10 N SER A 424 -1.407 -16.945 7.522 1.00 0.00 N ATOM 11 CA SER A 424 -1.743 -16.457 6.163 1.00 0.00 C ATOM 12 C SER A 424 -2.376 -15.049 6.145 1.00 0.00 C ATOM 13 O SER A 424 -2.827 -14.579 5.098 1.00 0.00 O ATOM 14 CB SER A 424 -2.694 -17.455 5.483 1.00 0.00 C ATOM 15 OG SER A 424 -2.107 -18.748 5.395 1.00 0.00 O ATOM 16 H SER A 424 -2.159 -16.963 8.198 1.00 0.00 H ATOM 17 HA SER A 424 -0.836 -16.400 5.561 1.00 0.00 H ATOM 18 HB2 SER A 424 -3.621 -17.516 6.057 1.00 0.00 H ATOM 19 HB3 SER A 424 -2.934 -17.105 4.477 1.00 0.00 H ATOM 20 HG SER A 424 -2.758 -19.352 4.980 1.00 0.00 H ATOM 21 N SER A 425 -2.437 -14.372 7.297 1.00 0.00 N ATOM 22 CA SER A 425 -3.174 -13.116 7.555 1.00 0.00 C ATOM 23 C SER A 425 -2.478 -11.837 7.034 1.00 0.00 C ATOM 24 O SER A 425 -2.525 -10.782 7.674 1.00 0.00 O ATOM 25 CB SER A 425 -3.450 -13.001 9.065 1.00 0.00 C ATOM 26 OG SER A 425 -4.052 -14.187 9.576 1.00 0.00 O ATOM 27 H SER A 425 -2.024 -14.813 8.105 1.00 0.00 H ATOM 28 HA SER A 425 -4.136 -13.177 7.045 1.00 0.00 H ATOM 29 HB2 SER A 425 -2.506 -12.832 9.589 1.00 0.00 H ATOM 30 HB3 SER A 425 -4.108 -12.152 9.256 1.00 0.00 H ATOM 31 HG SER A 425 -4.962 -14.246 9.218 1.00 0.00 H ATOM 32 N GLY A 426 -1.793 -11.918 5.891 1.00 0.00 N ATOM 33 CA GLY A 426 -0.992 -10.837 5.302 1.00 0.00 C ATOM 34 C GLY A 426 -0.557 -11.160 3.870 1.00 0.00 C ATOM 35 O GLY A 426 -1.255 -11.869 3.146 1.00 0.00 O ATOM 36 H GLY A 426 -1.838 -12.796 5.386 1.00 0.00 H ATOM 37 HA2 GLY A 426 -1.566 -9.910 5.286 1.00 0.00 H ATOM 38 HA3 GLY A 426 -0.104 -10.680 5.915 1.00 0.00 H ATOM 39 N SER A 427 0.606 -10.660 3.445 1.00 0.00 N ATOM 40 CA SER A 427 1.271 -11.053 2.183 1.00 0.00 C ATOM 41 C SER A 427 1.619 -12.555 2.099 1.00 0.00 C ATOM 42 O SER A 427 1.897 -13.085 1.021 1.00 0.00 O ATOM 43 CB SER A 427 2.535 -10.202 1.997 1.00 0.00 C ATOM 44 OG SER A 427 3.361 -10.258 3.153 1.00 0.00 O ATOM 45 H SER A 427 1.137 -10.070 4.072 1.00 0.00 H ATOM 46 HA SER A 427 0.602 -10.834 1.350 1.00 0.00 H ATOM 47 HB2 SER A 427 3.096 -10.543 1.127 1.00 0.00 H ATOM 48 HB3 SER A 427 2.239 -9.165 1.832 1.00 0.00 H ATOM 49 HG SER A 427 3.844 -11.109 3.135 1.00 0.00 H ATOM 50 N SER A 428 1.585 -13.258 3.236 1.00 0.00 N ATOM 51 CA SER A 428 1.849 -14.694 3.406 1.00 0.00 C ATOM 52 C SER A 428 0.798 -15.648 2.807 1.00 0.00 C ATOM 53 O SER A 428 1.070 -16.849 2.705 1.00 0.00 O ATOM 54 CB SER A 428 2.004 -14.981 4.906 1.00 0.00 C ATOM 55 OG SER A 428 0.921 -14.425 5.646 1.00 0.00 O ATOM 56 H SER A 428 1.344 -12.759 4.081 1.00 0.00 H ATOM 57 HA SER A 428 2.798 -14.928 2.924 1.00 0.00 H ATOM 58 HB2 SER A 428 2.061 -16.057 5.077 1.00 0.00 H ATOM 59 HB3 SER A 428 2.935 -14.528 5.252 1.00 0.00 H ATOM 60 HG SER A 428 1.105 -14.570 6.595 1.00 0.00 H ATOM 61 N GLY A 429 -0.381 -15.166 2.391 1.00 0.00 N ATOM 62 CA GLY A 429 -1.437 -16.013 1.815 1.00 0.00 C ATOM 63 C GLY A 429 -2.613 -15.249 1.193 1.00 0.00 C ATOM 64 O GLY A 429 -2.624 -14.017 1.141 1.00 0.00 O ATOM 65 H GLY A 429 -0.569 -14.178 2.501 1.00 0.00 H ATOM 66 HA2 GLY A 429 -1.007 -16.644 1.037 1.00 0.00 H ATOM 67 HA3 GLY A 429 -1.830 -16.668 2.590 1.00 0.00 H ATOM 68 N GLY A 430 -3.593 -15.986 0.672 1.00 0.00 N ATOM 69 CA GLY A 430 -4.736 -15.435 -0.068 1.00 0.00 C ATOM 70 C GLY A 430 -5.541 -16.510 -0.819 1.00 0.00 C ATOM 71 O GLY A 430 -5.458 -17.693 -0.469 1.00 0.00 O ATOM 72 H GLY A 430 -3.523 -16.993 0.730 1.00 0.00 H ATOM 73 HA2 GLY A 430 -5.406 -14.920 0.621 1.00 0.00 H ATOM 74 HA3 GLY A 430 -4.364 -14.708 -0.791 1.00 0.00 H ATOM 75 N PRO A 431 -6.308 -16.124 -1.863 1.00 0.00 N ATOM 76 CA PRO A 431 -6.977 -17.044 -2.797 1.00 0.00 C ATOM 77 C PRO A 431 -6.068 -18.106 -3.451 1.00 0.00 C ATOM 78 O PRO A 431 -6.561 -19.136 -3.919 1.00 0.00 O ATOM 79 CB PRO A 431 -7.615 -16.148 -3.866 1.00 0.00 C ATOM 80 CG PRO A 431 -7.816 -14.815 -3.152 1.00 0.00 C ATOM 81 CD PRO A 431 -6.607 -14.744 -2.223 1.00 0.00 C ATOM 82 HA PRO A 431 -7.771 -17.558 -2.252 1.00 0.00 H ATOM 83 HB2 PRO A 431 -6.921 -16.006 -4.697 1.00 0.00 H ATOM 84 HB3 PRO A 431 -8.558 -16.559 -4.226 1.00 0.00 H ATOM 85 HG2 PRO A 431 -7.841 -13.977 -3.849 1.00 0.00 H ATOM 86 HG3 PRO A 431 -8.732 -14.851 -2.559 1.00 0.00 H ATOM 87 HD2 PRO A 431 -5.758 -14.315 -2.757 1.00 0.00 H ATOM 88 HD3 PRO A 431 -6.845 -14.142 -1.345 1.00 0.00 H ATOM 89 N ASP A 432 -4.749 -17.885 -3.458 1.00 0.00 N ATOM 90 CA ASP A 432 -3.709 -18.832 -3.879 1.00 0.00 C ATOM 91 C ASP A 432 -2.543 -18.839 -2.869 1.00 0.00 C ATOM 92 O ASP A 432 -2.315 -17.859 -2.152 1.00 0.00 O ATOM 93 CB ASP A 432 -3.195 -18.459 -5.280 1.00 0.00 C ATOM 94 CG ASP A 432 -4.235 -18.727 -6.380 1.00 0.00 C ATOM 95 OD1 ASP A 432 -4.408 -19.908 -6.770 1.00 0.00 O ATOM 96 OD2 ASP A 432 -4.856 -17.760 -6.887 1.00 0.00 O ATOM 97 H ASP A 432 -4.425 -17.019 -3.054 1.00 0.00 H ATOM 98 HA ASP A 432 -4.119 -19.842 -3.917 1.00 0.00 H ATOM 99 HB2 ASP A 432 -2.899 -17.407 -5.289 1.00 0.00 H ATOM 100 HB3 ASP A 432 -2.303 -19.050 -5.498 1.00 0.00 H ATOM 101 N LEU A 433 -1.791 -19.946 -2.818 1.00 0.00 N ATOM 102 CA LEU A 433 -0.723 -20.189 -1.831 1.00 0.00 C ATOM 103 C LEU A 433 0.543 -19.313 -1.969 1.00 0.00 C ATOM 104 O LEU A 433 1.425 -19.356 -1.109 1.00 0.00 O ATOM 105 CB LEU A 433 -0.412 -21.701 -1.761 1.00 0.00 C ATOM 106 CG LEU A 433 -0.046 -22.433 -3.071 1.00 0.00 C ATOM 107 CD1 LEU A 433 1.216 -21.902 -3.755 1.00 0.00 C ATOM 108 CD2 LEU A 433 0.176 -23.917 -2.772 1.00 0.00 C ATOM 109 H LEU A 433 -2.033 -20.704 -3.442 1.00 0.00 H ATOM 110 HA LEU A 433 -1.133 -19.905 -0.865 1.00 0.00 H ATOM 111 HB2 LEU A 433 0.392 -21.856 -1.039 1.00 0.00 H ATOM 112 HB3 LEU A 433 -1.297 -22.190 -1.351 1.00 0.00 H ATOM 113 HG LEU A 433 -0.877 -22.354 -3.771 1.00 0.00 H ATOM 114 HD11 LEU A 433 1.023 -20.917 -4.173 1.00 0.00 H ATOM 115 HD12 LEU A 433 2.039 -21.850 -3.041 1.00 0.00 H ATOM 116 HD13 LEU A 433 1.496 -22.560 -4.578 1.00 0.00 H ATOM 117 HD21 LEU A 433 -0.719 -24.338 -2.312 1.00 0.00 H ATOM 118 HD22 LEU A 433 0.375 -24.457 -3.698 1.00 0.00 H ATOM 119 HD23 LEU A 433 1.021 -24.041 -2.094 1.00 0.00 H ATOM 120 N GLN A 434 0.626 -18.503 -3.026 1.00 0.00 N ATOM 121 CA GLN A 434 1.706 -17.577 -3.331 1.00 0.00 C ATOM 122 C GLN A 434 1.125 -16.334 -4.050 1.00 0.00 C ATOM 123 O GLN A 434 1.121 -16.281 -5.286 1.00 0.00 O ATOM 124 CB GLN A 434 2.762 -18.338 -4.149 1.00 0.00 C ATOM 125 CG GLN A 434 3.977 -17.452 -4.411 1.00 0.00 C ATOM 126 CD GLN A 434 5.095 -18.205 -5.131 1.00 0.00 C ATOM 127 OE1 GLN A 434 5.861 -18.958 -4.540 1.00 0.00 O ATOM 128 NE2 GLN A 434 5.240 -18.039 -6.430 1.00 0.00 N ATOM 129 H GLN A 434 -0.118 -18.541 -3.697 1.00 0.00 H ATOM 130 HA GLN A 434 2.173 -17.247 -2.402 1.00 0.00 H ATOM 131 HB2 GLN A 434 3.086 -19.215 -3.587 1.00 0.00 H ATOM 132 HB3 GLN A 434 2.338 -18.671 -5.098 1.00 0.00 H ATOM 133 HG2 GLN A 434 3.658 -16.603 -5.010 1.00 0.00 H ATOM 134 HG3 GLN A 434 4.345 -17.084 -3.455 1.00 0.00 H ATOM 135 HE21 GLN A 434 4.617 -17.425 -6.937 1.00 0.00 H ATOM 136 HE22 GLN A 434 5.980 -18.538 -6.902 1.00 0.00 H ATOM 137 N PRO A 435 0.554 -15.361 -3.310 1.00 0.00 N ATOM 138 CA PRO A 435 0.020 -14.120 -3.881 1.00 0.00 C ATOM 139 C PRO A 435 1.055 -13.309 -4.682 1.00 0.00 C ATOM 140 O PRO A 435 2.251 -13.323 -4.369 1.00 0.00 O ATOM 141 CB PRO A 435 -0.497 -13.299 -2.692 1.00 0.00 C ATOM 142 CG PRO A 435 -0.696 -14.322 -1.578 1.00 0.00 C ATOM 143 CD PRO A 435 0.374 -15.370 -1.864 1.00 0.00 C ATOM 144 HA PRO A 435 -0.822 -14.376 -4.527 1.00 0.00 H ATOM 145 HB2 PRO A 435 0.257 -12.576 -2.375 1.00 0.00 H ATOM 146 HB3 PRO A 435 -1.429 -12.787 -2.933 1.00 0.00 H ATOM 147 HG2 PRO A 435 -0.561 -13.873 -0.595 1.00 0.00 H ATOM 148 HG3 PRO A 435 -1.684 -14.775 -1.671 1.00 0.00 H ATOM 149 HD2 PRO A 435 1.309 -15.085 -1.379 1.00 0.00 H ATOM 150 HD3 PRO A 435 0.042 -16.342 -1.498 1.00 0.00 H ATOM 151 N LYS A 436 0.576 -12.531 -5.665 1.00 0.00 N ATOM 152 CA LYS A 436 1.384 -11.578 -6.462 1.00 0.00 C ATOM 153 C LYS A 436 0.782 -10.168 -6.618 1.00 0.00 C ATOM 154 O LYS A 436 1.515 -9.242 -6.963 1.00 0.00 O ATOM 155 CB LYS A 436 1.805 -12.216 -7.805 1.00 0.00 C ATOM 156 CG LYS A 436 0.716 -12.873 -8.677 1.00 0.00 C ATOM 157 CD LYS A 436 -0.397 -11.928 -9.151 1.00 0.00 C ATOM 158 CE LYS A 436 -1.233 -12.599 -10.247 1.00 0.00 C ATOM 159 NZ LYS A 436 -2.383 -11.749 -10.649 1.00 0.00 N ATOM 160 H LYS A 436 -0.401 -12.653 -5.897 1.00 0.00 H ATOM 161 HA LYS A 436 2.312 -11.393 -5.919 1.00 0.00 H ATOM 162 HB2 LYS A 436 2.322 -11.465 -8.405 1.00 0.00 H ATOM 163 HB3 LYS A 436 2.539 -12.991 -7.579 1.00 0.00 H ATOM 164 HG2 LYS A 436 1.213 -13.287 -9.556 1.00 0.00 H ATOM 165 HG3 LYS A 436 0.268 -13.706 -8.133 1.00 0.00 H ATOM 166 HD2 LYS A 436 -1.047 -11.683 -8.312 1.00 0.00 H ATOM 167 HD3 LYS A 436 0.049 -11.013 -9.548 1.00 0.00 H ATOM 168 HE2 LYS A 436 -0.590 -12.783 -11.112 1.00 0.00 H ATOM 169 HE3 LYS A 436 -1.595 -13.564 -9.882 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -3.057 -11.659 -9.903 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -2.073 -10.805 -10.888 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -2.859 -12.131 -11.453 1.00 0.00 H ATOM 173 N ARG A 437 -0.515 -10.009 -6.305 1.00 0.00 N ATOM 174 CA ARG A 437 -1.312 -8.766 -6.163 1.00 0.00 C ATOM 175 C ARG A 437 -0.856 -7.566 -7.020 1.00 0.00 C ATOM 176 O ARG A 437 -0.643 -6.464 -6.516 1.00 0.00 O ATOM 177 CB ARG A 437 -1.438 -8.410 -4.671 1.00 0.00 C ATOM 178 CG ARG A 437 -1.929 -9.563 -3.783 1.00 0.00 C ATOM 179 CD ARG A 437 -2.149 -9.049 -2.360 1.00 0.00 C ATOM 180 NE ARG A 437 -2.362 -10.160 -1.410 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.133 -10.146 -0.110 1.00 0.00 C ATOM 182 NH1 ARG A 437 -1.741 -9.076 0.522 1.00 0.00 N ATOM 183 NH2 ARG A 437 -2.300 -11.223 0.596 1.00 0.00 N ATOM 184 H ARG A 437 -0.992 -10.859 -6.047 1.00 0.00 H ATOM 185 HA ARG A 437 -2.326 -8.984 -6.498 1.00 0.00 H ATOM 186 HB2 ARG A 437 -0.473 -8.069 -4.303 1.00 0.00 H ATOM 187 HB3 ARG A 437 -2.147 -7.592 -4.579 1.00 0.00 H ATOM 188 HG2 ARG A 437 -2.865 -9.966 -4.175 1.00 0.00 H ATOM 189 HG3 ARG A 437 -1.175 -10.349 -3.759 1.00 0.00 H ATOM 190 HD2 ARG A 437 -1.264 -8.480 -2.085 1.00 0.00 H ATOM 191 HD3 ARG A 437 -3.013 -8.380 -2.347 1.00 0.00 H ATOM 192 HE ARG A 437 -2.715 -11.025 -1.789 1.00 0.00 H ATOM 193 HH11 ARG A 437 -1.639 -8.216 0.011 1.00 0.00 H ATOM 194 HH12 ARG A 437 -1.627 -9.086 1.519 1.00 0.00 H ATOM 195 HH21 ARG A 437 -2.594 -12.093 0.180 1.00 0.00 H ATOM 196 HH22 ARG A 437 -2.056 -11.254 1.577 1.00 0.00 H ATOM 197 N ASP A 438 -0.695 -7.773 -8.327 1.00 0.00 N ATOM 198 CA ASP A 438 -0.208 -6.754 -9.279 1.00 0.00 C ATOM 199 C ASP A 438 -1.126 -5.518 -9.428 1.00 0.00 C ATOM 200 O ASP A 438 -0.694 -4.472 -9.916 1.00 0.00 O ATOM 201 CB ASP A 438 0.070 -7.412 -10.639 1.00 0.00 C ATOM 202 CG ASP A 438 -1.195 -7.970 -11.308 1.00 0.00 C ATOM 203 OD1 ASP A 438 -1.605 -9.102 -10.956 1.00 0.00 O ATOM 204 OD2 ASP A 438 -1.771 -7.293 -12.191 1.00 0.00 O ATOM 205 H ASP A 438 -0.898 -8.694 -8.687 1.00 0.00 H ATOM 206 HA ASP A 438 0.746 -6.383 -8.901 1.00 0.00 H ATOM 207 HB2 ASP A 438 0.537 -6.677 -11.297 1.00 0.00 H ATOM 208 HB3 ASP A 438 0.788 -8.223 -10.498 1.00 0.00 H ATOM 209 N HIS A 439 -2.376 -5.616 -8.964 1.00 0.00 N ATOM 210 CA HIS A 439 -3.392 -4.554 -8.933 1.00 0.00 C ATOM 211 C HIS A 439 -3.478 -3.815 -7.576 1.00 0.00 C ATOM 212 O HIS A 439 -4.444 -3.089 -7.326 1.00 0.00 O ATOM 213 CB HIS A 439 -4.736 -5.188 -9.323 1.00 0.00 C ATOM 214 CG HIS A 439 -5.244 -6.202 -8.322 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.661 -7.445 -8.047 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.333 -6.040 -7.518 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.422 -8.003 -7.088 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.430 -7.179 -6.752 1.00 0.00 N ATOM 219 H HIS A 439 -2.666 -6.518 -8.609 1.00 0.00 H ATOM 220 HA HIS A 439 -3.149 -3.806 -9.688 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.481 -4.399 -9.438 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.633 -5.678 -10.291 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.981 -5.171 -7.488 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.247 -8.977 -6.645 1.00 0.00 H ATOM 225 HE2 HIS A 439 -7.132 -7.372 -6.044 1.00 0.00 H ATOM 226 N VAL A 440 -2.485 -3.989 -6.692 1.00 0.00 N ATOM 227 CA VAL A 440 -2.500 -3.503 -5.297 1.00 0.00 C ATOM 228 C VAL A 440 -1.242 -2.689 -4.964 1.00 0.00 C ATOM 229 O VAL A 440 -0.127 -2.992 -5.399 1.00 0.00 O ATOM 230 CB VAL A 440 -2.666 -4.687 -4.316 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.741 -4.267 -2.843 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.943 -5.488 -4.610 1.00 0.00 C ATOM 233 H VAL A 440 -1.720 -4.597 -6.956 1.00 0.00 H ATOM 234 HA VAL A 440 -3.355 -2.843 -5.159 1.00 0.00 H ATOM 235 HB VAL A 440 -1.808 -5.347 -4.420 1.00 0.00 H ATOM 236 HG11 VAL A 440 -3.538 -3.540 -2.694 1.00 0.00 H ATOM 237 HG12 VAL A 440 -2.932 -5.139 -2.216 1.00 0.00 H ATOM 238 HG13 VAL A 440 -1.789 -3.844 -2.525 1.00 0.00 H ATOM 239 HG21 VAL A 440 -4.814 -4.835 -4.589 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.871 -5.956 -5.591 1.00 0.00 H ATOM 241 HG23 VAL A 440 -4.075 -6.279 -3.871 1.00 0.00 H ATOM 242 N LEU A 441 -1.440 -1.652 -4.152 1.00 0.00 N ATOM 243 CA LEU A 441 -0.428 -0.756 -3.595 1.00 0.00 C ATOM 244 C LEU A 441 -0.208 -1.017 -2.100 1.00 0.00 C ATOM 245 O LEU A 441 -1.042 -1.615 -1.422 1.00 0.00 O ATOM 246 CB LEU A 441 -0.928 0.696 -3.734 1.00 0.00 C ATOM 247 CG LEU A 441 -1.077 1.211 -5.170 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.879 2.507 -5.151 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.290 1.500 -5.788 1.00 0.00 C ATOM 250 H LEU A 441 -2.395 -1.481 -3.852 1.00 0.00 H ATOM 251 HA LEU A 441 0.523 -0.876 -4.115 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.893 0.772 -3.232 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.248 1.366 -3.207 1.00 0.00 H ATOM 254 HG LEU A 441 -1.610 0.485 -5.783 1.00 0.00 H ATOM 255 HD11 LEU A 441 -2.870 2.323 -4.732 1.00 0.00 H ATOM 256 HD12 LEU A 441 -1.369 3.258 -4.552 1.00 0.00 H ATOM 257 HD13 LEU A 441 -1.996 2.867 -6.169 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.890 0.595 -5.819 1.00 0.00 H ATOM 259 HD22 LEU A 441 0.164 1.881 -6.799 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.819 2.237 -5.197 1.00 0.00 H ATOM 261 N HIS A 442 0.877 -0.457 -1.580 1.00 0.00 N ATOM 262 CA HIS A 442 1.196 -0.310 -0.163 1.00 0.00 C ATOM 263 C HIS A 442 1.374 1.189 0.106 1.00 0.00 C ATOM 264 O HIS A 442 1.965 1.910 -0.704 1.00 0.00 O ATOM 265 CB HIS A 442 2.461 -1.109 0.176 1.00 0.00 C ATOM 266 CG HIS A 442 2.998 -0.798 1.553 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.908 0.220 1.854 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.619 -1.409 2.711 1.00 0.00 C ATOM 269 CE1 HIS A 442 4.051 0.206 3.191 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.301 -0.772 3.725 1.00 0.00 N ATOM 271 H HIS A 442 1.492 0.032 -2.224 1.00 0.00 H ATOM 272 HA HIS A 442 0.375 -0.674 0.456 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.242 -2.174 0.108 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.232 -0.876 -0.555 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.913 -2.225 2.805 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.675 0.887 3.763 1.00 0.00 H ATOM 277 HE2 HIS A 442 3.249 -0.988 4.714 1.00 0.00 H ATOM 278 N VAL A 443 0.831 1.665 1.224 1.00 0.00 N ATOM 279 CA VAL A 443 0.701 3.091 1.554 1.00 0.00 C ATOM 280 C VAL A 443 1.155 3.310 2.995 1.00 0.00 C ATOM 281 O VAL A 443 0.834 2.509 3.876 1.00 0.00 O ATOM 282 CB VAL A 443 -0.760 3.564 1.380 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.893 5.093 1.448 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.364 3.130 0.039 1.00 0.00 C ATOM 285 H VAL A 443 0.364 1.010 1.842 1.00 0.00 H ATOM 286 HA VAL A 443 1.334 3.679 0.892 1.00 0.00 H ATOM 287 HB VAL A 443 -1.367 3.131 2.177 1.00 0.00 H ATOM 288 HG11 VAL A 443 -1.950 5.365 1.474 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.420 5.483 2.344 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.418 5.558 0.587 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.743 3.483 -0.783 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.446 2.045 -0.007 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.365 3.542 -0.055 1.00 0.00 H ATOM 294 N THR A 444 1.875 4.406 3.236 1.00 0.00 N ATOM 295 CA THR A 444 2.439 4.780 4.543 1.00 0.00 C ATOM 296 C THR A 444 2.042 6.220 4.870 1.00 0.00 C ATOM 297 O THR A 444 2.156 7.109 4.023 1.00 0.00 O ATOM 298 CB THR A 444 3.971 4.637 4.552 1.00 0.00 C ATOM 299 OG1 THR A 444 4.381 3.415 3.975 1.00 0.00 O ATOM 300 CG2 THR A 444 4.545 4.638 5.968 1.00 0.00 C ATOM 301 H THR A 444 2.067 5.023 2.453 1.00 0.00 H ATOM 302 HA THR A 444 2.032 4.125 5.313 1.00 0.00 H ATOM 303 HB THR A 444 4.415 5.458 3.985 1.00 0.00 H ATOM 304 HG1 THR A 444 4.122 3.438 3.037 1.00 0.00 H ATOM 305 HG21 THR A 444 4.126 3.807 6.537 1.00 0.00 H ATOM 306 HG22 THR A 444 5.628 4.521 5.917 1.00 0.00 H ATOM 307 HG23 THR A 444 4.315 5.578 6.469 1.00 0.00 H ATOM 308 N PHE A 445 1.558 6.451 6.092 1.00 0.00 N ATOM 309 CA PHE A 445 0.907 7.701 6.505 1.00 0.00 C ATOM 310 C PHE A 445 1.073 7.996 8.016 1.00 0.00 C ATOM 311 O PHE A 445 1.339 7.075 8.799 1.00 0.00 O ATOM 312 CB PHE A 445 -0.589 7.612 6.131 1.00 0.00 C ATOM 313 CG PHE A 445 -1.239 6.257 6.379 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.534 5.832 7.689 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.491 5.389 5.299 1.00 0.00 C ATOM 316 CE1 PHE A 445 -2.052 4.545 7.913 1.00 0.00 C ATOM 317 CE2 PHE A 445 -2.005 4.101 5.522 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.280 3.676 6.831 1.00 0.00 C ATOM 319 H PHE A 445 1.513 5.674 6.745 1.00 0.00 H ATOM 320 HA PHE A 445 1.351 8.527 5.949 1.00 0.00 H ATOM 321 HB2 PHE A 445 -1.145 8.371 6.677 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.684 7.852 5.071 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.347 6.485 8.527 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.282 5.710 4.291 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.261 4.221 8.923 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.186 3.438 4.687 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.667 2.681 7.004 1.00 0.00 H ATOM 328 N PRO A 446 0.904 9.263 8.452 1.00 0.00 N ATOM 329 CA PRO A 446 0.838 9.646 9.866 1.00 0.00 C ATOM 330 C PRO A 446 -0.186 8.843 10.686 1.00 0.00 C ATOM 331 O PRO A 446 -1.244 8.460 10.182 1.00 0.00 O ATOM 332 CB PRO A 446 0.477 11.138 9.873 1.00 0.00 C ATOM 333 CG PRO A 446 0.991 11.643 8.529 1.00 0.00 C ATOM 334 CD PRO A 446 0.788 10.444 7.607 1.00 0.00 C ATOM 335 HA PRO A 446 1.830 9.518 10.301 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.607 11.264 9.909 1.00 0.00 H ATOM 337 HB3 PRO A 446 0.945 11.662 10.706 1.00 0.00 H ATOM 338 HG2 PRO A 446 0.439 12.517 8.184 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.057 11.866 8.606 1.00 0.00 H ATOM 340 HD2 PRO A 446 -0.206 10.480 7.164 1.00 0.00 H ATOM 341 HD3 PRO A 446 1.548 10.454 6.827 1.00 0.00 H ATOM 342 N LYS A 447 0.089 8.664 11.985 1.00 0.00 N ATOM 343 CA LYS A 447 -0.769 7.945 12.953 1.00 0.00 C ATOM 344 C LYS A 447 -2.224 8.438 13.025 1.00 0.00 C ATOM 345 O LYS A 447 -3.133 7.676 13.349 1.00 0.00 O ATOM 346 CB LYS A 447 -0.094 7.981 14.339 1.00 0.00 C ATOM 347 CG LYS A 447 -0.082 9.376 14.993 1.00 0.00 C ATOM 348 CD LYS A 447 0.808 9.404 16.245 1.00 0.00 C ATOM 349 CE LYS A 447 0.682 10.713 17.041 1.00 0.00 C ATOM 350 NZ LYS A 447 1.115 11.909 16.270 1.00 0.00 N ATOM 351 H LYS A 447 0.975 9.019 12.320 1.00 0.00 H ATOM 352 HA LYS A 447 -0.825 6.899 12.643 1.00 0.00 H ATOM 353 HB2 LYS A 447 -0.623 7.297 15.004 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.931 7.620 14.237 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.284 10.115 14.281 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.099 9.636 15.285 1.00 0.00 H ATOM 357 HD2 LYS A 447 0.517 8.583 16.901 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.849 9.253 15.953 1.00 0.00 H ATOM 359 HE2 LYS A 447 -0.355 10.835 17.363 1.00 0.00 H ATOM 360 HE3 LYS A 447 1.299 10.621 17.939 1.00 0.00 H ATOM 361 HZ1 LYS A 447 1.169 12.720 16.868 1.00 0.00 H ATOM 362 HZ2 LYS A 447 2.023 11.775 15.850 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.447 12.147 15.535 1.00 0.00 H ATOM 364 N GLU A 448 -2.445 9.717 12.717 1.00 0.00 N ATOM 365 CA GLU A 448 -3.749 10.395 12.777 1.00 0.00 C ATOM 366 C GLU A 448 -4.647 10.150 11.546 1.00 0.00 C ATOM 367 O GLU A 448 -5.842 10.455 11.600 1.00 0.00 O ATOM 368 CB GLU A 448 -3.496 11.901 12.969 1.00 0.00 C ATOM 369 CG GLU A 448 -3.036 12.222 14.401 1.00 0.00 C ATOM 370 CD GLU A 448 -2.003 13.361 14.430 1.00 0.00 C ATOM 371 OE1 GLU A 448 -2.390 14.552 14.323 1.00 0.00 O ATOM 372 OE2 GLU A 448 -0.790 13.064 14.577 1.00 0.00 O ATOM 373 H GLU A 448 -1.639 10.270 12.473 1.00 0.00 H ATOM 374 HA GLU A 448 -4.307 10.030 13.642 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.739 12.224 12.251 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.409 12.463 12.770 1.00 0.00 H ATOM 377 HG2 GLU A 448 -3.908 12.488 15.003 1.00 0.00 H ATOM 378 HG3 GLU A 448 -2.596 11.336 14.862 1.00 0.00 H ATOM 379 N TRP A 449 -4.116 9.598 10.446 1.00 0.00 N ATOM 380 CA TRP A 449 -4.904 9.271 9.248 1.00 0.00 C ATOM 381 C TRP A 449 -5.942 8.166 9.496 1.00 0.00 C ATOM 382 O TRP A 449 -5.751 7.270 10.329 1.00 0.00 O ATOM 383 CB TRP A 449 -3.987 8.870 8.082 1.00 0.00 C ATOM 384 CG TRP A 449 -3.407 9.992 7.274 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.903 11.155 7.752 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.286 10.076 5.820 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.484 11.947 6.700 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.693 11.330 5.485 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.622 9.218 4.748 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.443 11.715 4.158 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.381 9.595 3.412 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.793 10.839 3.116 1.00 0.00 C ATOM 393 H TRP A 449 -3.140 9.322 10.463 1.00 0.00 H ATOM 394 HA TRP A 449 -5.457 10.160 8.944 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.181 8.237 8.450 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.565 8.257 7.387 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.850 11.426 8.801 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.085 12.873 6.824 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.072 8.258 4.961 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.994 12.673 3.944 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -3.652 8.923 2.610 1.00 0.00 H ATOM 402 HH2 TRP A 449 -2.610 11.120 2.086 1.00 0.00 H ATOM 403 N LYS A 450 -7.020 8.203 8.706 1.00 0.00 N ATOM 404 CA LYS A 450 -8.166 7.283 8.750 1.00 0.00 C ATOM 405 C LYS A 450 -8.497 6.718 7.364 1.00 0.00 C ATOM 406 O LYS A 450 -8.043 7.230 6.338 1.00 0.00 O ATOM 407 CB LYS A 450 -9.394 8.025 9.328 1.00 0.00 C ATOM 408 CG LYS A 450 -9.210 8.699 10.701 1.00 0.00 C ATOM 409 CD LYS A 450 -8.980 7.706 11.847 1.00 0.00 C ATOM 410 CE LYS A 450 -8.841 8.454 13.176 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.747 7.512 14.320 1.00 0.00 N ATOM 412 H LYS A 450 -7.105 9.007 8.087 1.00 0.00 H ATOM 413 HA LYS A 450 -7.929 6.437 9.387 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.686 8.802 8.619 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.229 7.326 9.405 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.382 9.407 10.659 1.00 0.00 H ATOM 417 HG3 LYS A 450 -10.117 9.267 10.919 1.00 0.00 H ATOM 418 HD2 LYS A 450 -9.826 7.018 11.899 1.00 0.00 H ATOM 419 HD3 LYS A 450 -8.067 7.141 11.667 1.00 0.00 H ATOM 420 HE2 LYS A 450 -7.947 9.083 13.132 1.00 0.00 H ATOM 421 HE3 LYS A 450 -9.708 9.108 13.306 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -7.969 6.866 14.207 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -8.614 8.007 15.190 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -9.588 6.957 14.407 1.00 0.00 H ATOM 425 N THR A 451 -9.365 5.707 7.327 1.00 0.00 N ATOM 426 CA THR A 451 -9.992 5.162 6.108 1.00 0.00 C ATOM 427 C THR A 451 -10.577 6.264 5.214 1.00 0.00 C ATOM 428 O THR A 451 -10.492 6.184 3.992 1.00 0.00 O ATOM 429 CB THR A 451 -11.124 4.187 6.475 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.808 3.405 7.607 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.468 3.232 5.336 1.00 0.00 C ATOM 432 H THR A 451 -9.640 5.279 8.197 1.00 0.00 H ATOM 433 HA THR A 451 -9.240 4.620 5.536 1.00 0.00 H ATOM 434 HB THR A 451 -12.003 4.776 6.717 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.612 2.906 7.846 1.00 0.00 H ATOM 436 HG21 THR A 451 -10.592 2.635 5.080 1.00 0.00 H ATOM 437 HG22 THR A 451 -12.280 2.572 5.639 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.793 3.802 4.466 1.00 0.00 H ATOM 439 N SER A 452 -11.122 7.330 5.809 1.00 0.00 N ATOM 440 CA SER A 452 -11.641 8.497 5.085 1.00 0.00 C ATOM 441 C SER A 452 -10.568 9.279 4.317 1.00 0.00 C ATOM 442 O SER A 452 -10.785 9.640 3.160 1.00 0.00 O ATOM 443 CB SER A 452 -12.304 9.464 6.063 1.00 0.00 C ATOM 444 OG SER A 452 -13.441 8.864 6.668 1.00 0.00 O ATOM 445 H SER A 452 -11.222 7.321 6.813 1.00 0.00 H ATOM 446 HA SER A 452 -12.390 8.157 4.368 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.589 9.758 6.833 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.592 10.351 5.502 1.00 0.00 H ATOM 449 HG SER A 452 -13.861 9.527 7.255 1.00 0.00 H ATOM 450 N ASP A 453 -9.399 9.521 4.923 1.00 0.00 N ATOM 451 CA ASP A 453 -8.260 10.163 4.246 1.00 0.00 C ATOM 452 C ASP A 453 -7.730 9.287 3.103 1.00 0.00 C ATOM 453 O ASP A 453 -7.301 9.790 2.063 1.00 0.00 O ATOM 454 CB ASP A 453 -7.115 10.433 5.235 1.00 0.00 C ATOM 455 CG ASP A 453 -7.545 11.312 6.414 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.761 12.534 6.219 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.663 10.775 7.539 1.00 0.00 O ATOM 458 H ASP A 453 -9.254 9.161 5.856 1.00 0.00 H ATOM 459 HA ASP A 453 -8.582 11.116 3.824 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.729 9.482 5.609 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.302 10.929 4.703 1.00 0.00 H ATOM 462 N LEU A 454 -7.809 7.965 3.281 1.00 0.00 N ATOM 463 CA LEU A 454 -7.411 6.980 2.272 1.00 0.00 C ATOM 464 C LEU A 454 -8.392 6.949 1.085 1.00 0.00 C ATOM 465 O LEU A 454 -7.964 7.006 -0.068 1.00 0.00 O ATOM 466 CB LEU A 454 -7.256 5.604 2.944 1.00 0.00 C ATOM 467 CG LEU A 454 -6.017 5.490 3.851 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.089 4.186 4.643 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.711 5.492 3.052 1.00 0.00 C ATOM 470 H LEU A 454 -8.216 7.648 4.157 1.00 0.00 H ATOM 471 HA LEU A 454 -6.449 7.278 1.855 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.141 5.398 3.550 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.187 4.840 2.168 1.00 0.00 H ATOM 474 HG LEU A 454 -6.000 6.319 4.559 1.00 0.00 H ATOM 475 HD11 LEU A 454 -6.077 3.337 3.961 1.00 0.00 H ATOM 476 HD12 LEU A 454 -5.231 4.119 5.312 1.00 0.00 H ATOM 477 HD13 LEU A 454 -7.005 4.163 5.238 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.716 4.684 2.320 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.577 6.444 2.542 1.00 0.00 H ATOM 480 HD23 LEU A 454 -3.871 5.353 3.731 1.00 0.00 H ATOM 481 N TYR A 455 -9.705 6.960 1.337 1.00 0.00 N ATOM 482 CA TYR A 455 -10.709 7.151 0.283 1.00 0.00 C ATOM 483 C TYR A 455 -10.530 8.491 -0.447 1.00 0.00 C ATOM 484 O TYR A 455 -10.551 8.517 -1.675 1.00 0.00 O ATOM 485 CB TYR A 455 -12.132 6.997 0.844 1.00 0.00 C ATOM 486 CG TYR A 455 -12.708 5.608 0.633 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.365 4.555 1.502 1.00 0.00 C ATOM 488 CD2 TYR A 455 -13.566 5.361 -0.459 1.00 0.00 C ATOM 489 CE1 TYR A 455 -12.880 3.261 1.292 1.00 0.00 C ATOM 490 CE2 TYR A 455 -14.085 4.069 -0.674 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.745 3.015 0.201 1.00 0.00 C ATOM 492 OH TYR A 455 -14.252 1.770 -0.012 1.00 0.00 O ATOM 493 H TYR A 455 -10.015 6.878 2.299 1.00 0.00 H ATOM 494 HA TYR A 455 -10.564 6.377 -0.472 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.146 7.242 1.907 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.788 7.712 0.347 1.00 0.00 H ATOM 497 HD1 TYR A 455 -11.690 4.739 2.326 1.00 0.00 H ATOM 498 HD2 TYR A 455 -13.826 6.164 -1.138 1.00 0.00 H ATOM 499 HE1 TYR A 455 -12.615 2.455 1.962 1.00 0.00 H ATOM 500 HE2 TYR A 455 -14.744 3.876 -1.508 1.00 0.00 H ATOM 501 HH TYR A 455 -13.956 1.131 0.661 1.00 0.00 H ATOM 502 N GLN A 456 -10.277 9.591 0.272 1.00 0.00 N ATOM 503 CA GLN A 456 -10.003 10.905 -0.326 1.00 0.00 C ATOM 504 C GLN A 456 -8.742 10.911 -1.215 1.00 0.00 C ATOM 505 O GLN A 456 -8.696 11.640 -2.210 1.00 0.00 O ATOM 506 CB GLN A 456 -9.940 11.955 0.800 1.00 0.00 C ATOM 507 CG GLN A 456 -9.875 13.416 0.316 1.00 0.00 C ATOM 508 CD GLN A 456 -8.461 14.003 0.344 1.00 0.00 C ATOM 509 OE1 GLN A 456 -8.015 14.574 1.332 1.00 0.00 O ATOM 510 NE2 GLN A 456 -7.703 13.906 -0.728 1.00 0.00 N ATOM 511 H GLN A 456 -10.299 9.520 1.284 1.00 0.00 H ATOM 512 HA GLN A 456 -10.848 11.157 -0.970 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.851 11.854 1.394 1.00 0.00 H ATOM 514 HB3 GLN A 456 -9.096 11.748 1.457 1.00 0.00 H ATOM 515 HG2 GLN A 456 -10.295 13.501 -0.685 1.00 0.00 H ATOM 516 HG3 GLN A 456 -10.493 14.022 0.979 1.00 0.00 H ATOM 517 HE21 GLN A 456 -8.036 13.389 -1.535 1.00 0.00 H ATOM 518 HE22 GLN A 456 -6.776 14.301 -0.703 1.00 0.00 H ATOM 519 N LEU A 457 -7.727 10.101 -0.888 1.00 0.00 N ATOM 520 CA LEU A 457 -6.489 9.964 -1.665 1.00 0.00 C ATOM 521 C LEU A 457 -6.671 9.147 -2.963 1.00 0.00 C ATOM 522 O LEU A 457 -6.041 9.471 -3.972 1.00 0.00 O ATOM 523 CB LEU A 457 -5.412 9.355 -0.743 1.00 0.00 C ATOM 524 CG LEU A 457 -4.038 9.100 -1.394 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.422 10.361 -1.999 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.063 8.567 -0.342 1.00 0.00 C ATOM 527 H LEU A 457 -7.803 9.570 -0.029 1.00 0.00 H ATOM 528 HA LEU A 457 -6.160 10.962 -1.956 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.271 10.024 0.107 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.778 8.402 -0.359 1.00 0.00 H ATOM 531 HG LEU A 457 -4.144 8.349 -2.177 1.00 0.00 H ATOM 532 HD11 LEU A 457 -4.051 10.753 -2.796 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.296 11.125 -1.231 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.454 10.116 -2.430 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.494 7.706 0.164 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.135 8.263 -0.822 1.00 0.00 H ATOM 537 HD23 LEU A 457 -2.843 9.342 0.391 1.00 0.00 H ATOM 538 N PHE A 458 -7.541 8.128 -2.969 1.00 0.00 N ATOM 539 CA PHE A 458 -7.632 7.154 -4.074 1.00 0.00 C ATOM 540 C PHE A 458 -8.968 7.132 -4.846 1.00 0.00 C ATOM 541 O PHE A 458 -9.048 6.477 -5.887 1.00 0.00 O ATOM 542 CB PHE A 458 -7.252 5.758 -3.555 1.00 0.00 C ATOM 543 CG PHE A 458 -5.809 5.620 -3.106 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.778 5.581 -4.063 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.491 5.505 -1.739 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.440 5.449 -3.657 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.152 5.374 -1.331 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.125 5.349 -2.291 1.00 0.00 C ATOM 549 H PHE A 458 -7.999 7.903 -2.093 1.00 0.00 H ATOM 550 HA PHE A 458 -6.887 7.410 -4.829 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.916 5.490 -2.735 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.404 5.037 -4.358 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.013 5.648 -5.115 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.274 5.502 -0.997 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.654 5.420 -4.397 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.917 5.294 -0.280 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.096 5.250 -1.978 1.00 0.00 H ATOM 558 N SER A 459 -9.996 7.880 -4.425 1.00 0.00 N ATOM 559 CA SER A 459 -11.283 7.996 -5.144 1.00 0.00 C ATOM 560 C SER A 459 -11.163 8.503 -6.592 1.00 0.00 C ATOM 561 O SER A 459 -12.022 8.203 -7.424 1.00 0.00 O ATOM 562 CB SER A 459 -12.260 8.898 -4.378 1.00 0.00 C ATOM 563 OG SER A 459 -11.742 10.215 -4.248 1.00 0.00 O ATOM 564 H SER A 459 -9.907 8.383 -3.549 1.00 0.00 H ATOM 565 HA SER A 459 -11.728 7.003 -5.193 1.00 0.00 H ATOM 566 HB2 SER A 459 -13.209 8.932 -4.916 1.00 0.00 H ATOM 567 HB3 SER A 459 -12.445 8.473 -3.391 1.00 0.00 H ATOM 568 HG SER A 459 -12.400 10.754 -3.762 1.00 0.00 H ATOM 569 N ALA A 460 -10.077 9.214 -6.925 1.00 0.00 N ATOM 570 CA ALA A 460 -9.741 9.652 -8.283 1.00 0.00 C ATOM 571 C ALA A 460 -9.596 8.497 -9.304 1.00 0.00 C ATOM 572 O ALA A 460 -9.742 8.717 -10.510 1.00 0.00 O ATOM 573 CB ALA A 460 -8.453 10.482 -8.204 1.00 0.00 C ATOM 574 H ALA A 460 -9.440 9.458 -6.182 1.00 0.00 H ATOM 575 HA ALA A 460 -10.542 10.300 -8.641 1.00 0.00 H ATOM 576 HB1 ALA A 460 -8.206 10.872 -9.193 1.00 0.00 H ATOM 577 HB2 ALA A 460 -8.593 11.322 -7.523 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.628 9.862 -7.850 1.00 0.00 H ATOM 579 N PHE A 461 -9.343 7.268 -8.836 1.00 0.00 N ATOM 580 CA PHE A 461 -9.237 6.055 -9.658 1.00 0.00 C ATOM 581 C PHE A 461 -10.557 5.258 -9.766 1.00 0.00 C ATOM 582 O PHE A 461 -10.623 4.281 -10.516 1.00 0.00 O ATOM 583 CB PHE A 461 -8.119 5.176 -9.075 1.00 0.00 C ATOM 584 CG PHE A 461 -6.741 5.816 -9.097 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.095 6.056 -10.326 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.102 6.177 -7.895 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.818 6.643 -10.354 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.826 6.774 -7.923 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.183 7.003 -9.152 1.00 0.00 C ATOM 590 H PHE A 461 -9.213 7.160 -7.836 1.00 0.00 H ATOM 591 HA PHE A 461 -8.954 6.330 -10.675 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.382 4.913 -8.050 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.062 4.246 -9.637 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.581 5.786 -11.254 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.591 5.997 -6.949 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.326 6.819 -11.301 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.338 7.055 -7.000 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.202 7.457 -9.172 1.00 0.00 H ATOM 599 N GLY A 462 -11.605 5.655 -9.033 1.00 0.00 N ATOM 600 CA GLY A 462 -12.882 4.936 -8.927 1.00 0.00 C ATOM 601 C GLY A 462 -13.079 4.305 -7.543 1.00 0.00 C ATOM 602 O GLY A 462 -12.529 4.777 -6.543 1.00 0.00 O ATOM 603 H GLY A 462 -11.492 6.476 -8.452 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.703 5.631 -9.103 1.00 0.00 H ATOM 605 HA3 GLY A 462 -12.943 4.152 -9.681 1.00 0.00 H ATOM 606 N ASN A 463 -13.875 3.234 -7.477 1.00 0.00 N ATOM 607 CA ASN A 463 -13.995 2.381 -6.287 1.00 0.00 C ATOM 608 C ASN A 463 -12.650 1.715 -5.909 1.00 0.00 C ATOM 609 O ASN A 463 -11.798 1.472 -6.769 1.00 0.00 O ATOM 610 CB ASN A 463 -15.104 1.337 -6.519 1.00 0.00 C ATOM 611 CG ASN A 463 -14.776 0.345 -7.626 1.00 0.00 C ATOM 612 OD1 ASN A 463 -14.842 0.655 -8.809 1.00 0.00 O ATOM 613 ND2 ASN A 463 -14.427 -0.877 -7.290 1.00 0.00 N ATOM 614 H ASN A 463 -14.297 2.902 -8.333 1.00 0.00 H ATOM 615 HA ASN A 463 -14.295 3.012 -5.447 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.281 0.794 -5.590 1.00 0.00 H ATOM 617 HB3 ASN A 463 -16.033 1.848 -6.778 1.00 0.00 H ATOM 618 HD21 ASN A 463 -14.378 -1.150 -6.321 1.00 0.00 H ATOM 619 HD22 ASN A 463 -14.188 -1.524 -8.028 1.00 0.00 H ATOM 620 N ILE A 464 -12.480 1.387 -4.623 1.00 0.00 N ATOM 621 CA ILE A 464 -11.242 0.831 -4.038 1.00 0.00 C ATOM 622 C ILE A 464 -11.544 -0.228 -2.960 1.00 0.00 C ATOM 623 O ILE A 464 -12.703 -0.460 -2.602 1.00 0.00 O ATOM 624 CB ILE A 464 -10.344 1.961 -3.458 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.985 2.665 -2.239 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.948 2.973 -4.545 1.00 0.00 C ATOM 627 CD1 ILE A 464 -10.083 3.719 -1.586 1.00 0.00 C ATOM 628 H ILE A 464 -13.243 1.564 -3.986 1.00 0.00 H ATOM 629 HA ILE A 464 -10.672 0.326 -4.820 1.00 0.00 H ATOM 630 HB ILE A 464 -9.416 1.499 -3.117 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.918 3.145 -2.538 1.00 0.00 H ATOM 632 HG13 ILE A 464 -11.218 1.924 -1.474 1.00 0.00 H ATOM 633 HG21 ILE A 464 -10.786 3.626 -4.786 1.00 0.00 H ATOM 634 HG22 ILE A 464 -9.118 3.581 -4.197 1.00 0.00 H ATOM 635 HG23 ILE A 464 -9.631 2.449 -5.445 1.00 0.00 H ATOM 636 HD11 ILE A 464 -10.524 4.031 -0.642 1.00 0.00 H ATOM 637 HD12 ILE A 464 -9.094 3.301 -1.394 1.00 0.00 H ATOM 638 HD13 ILE A 464 -10.000 4.592 -2.233 1.00 0.00 H ATOM 639 N GLN A 465 -10.494 -0.842 -2.410 1.00 0.00 N ATOM 640 CA GLN A 465 -10.544 -1.704 -1.221 1.00 0.00 C ATOM 641 C GLN A 465 -9.265 -1.488 -0.394 1.00 0.00 C ATOM 642 O GLN A 465 -8.201 -1.243 -0.963 1.00 0.00 O ATOM 643 CB GLN A 465 -10.705 -3.173 -1.656 1.00 0.00 C ATOM 644 CG GLN A 465 -11.096 -4.101 -0.494 1.00 0.00 C ATOM 645 CD GLN A 465 -11.365 -5.535 -0.960 1.00 0.00 C ATOM 646 OE1 GLN A 465 -10.621 -6.125 -1.734 1.00 0.00 O ATOM 647 NE2 GLN A 465 -12.437 -6.156 -0.513 1.00 0.00 N ATOM 648 H GLN A 465 -9.575 -0.612 -2.767 1.00 0.00 H ATOM 649 HA GLN A 465 -11.402 -1.418 -0.611 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.482 -3.234 -2.419 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.772 -3.525 -2.094 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.298 -4.129 0.247 1.00 0.00 H ATOM 653 HG3 GLN A 465 -11.993 -3.705 -0.016 1.00 0.00 H ATOM 654 HE21 GLN A 465 -13.068 -5.694 0.127 1.00 0.00 H ATOM 655 HE22 GLN A 465 -12.611 -7.102 -0.823 1.00 0.00 H ATOM 656 N ILE A 466 -9.357 -1.575 0.936 1.00 0.00 N ATOM 657 CA ILE A 466 -8.271 -1.240 1.876 1.00 0.00 C ATOM 658 C ILE A 466 -8.080 -2.400 2.865 1.00 0.00 C ATOM 659 O ILE A 466 -9.052 -2.914 3.424 1.00 0.00 O ATOM 660 CB ILE A 466 -8.576 0.096 2.606 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.770 1.261 1.599 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.452 0.434 3.610 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.238 2.580 2.226 1.00 0.00 C ATOM 664 H ILE A 466 -10.253 -1.813 1.338 1.00 0.00 H ATOM 665 HA ILE A 466 -7.339 -1.111 1.325 1.00 0.00 H ATOM 666 HB ILE A 466 -9.505 -0.025 3.167 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.838 1.435 1.065 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.527 0.990 0.864 1.00 0.00 H ATOM 669 HG21 ILE A 466 -6.506 0.576 3.085 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.693 1.339 4.166 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.337 -0.359 4.348 1.00 0.00 H ATOM 672 HD11 ILE A 466 -9.380 3.323 1.442 1.00 0.00 H ATOM 673 HD12 ILE A 466 -10.186 2.425 2.739 1.00 0.00 H ATOM 674 HD13 ILE A 466 -8.500 2.959 2.930 1.00 0.00 H ATOM 675 N SER A 467 -6.825 -2.805 3.083 1.00 0.00 N ATOM 676 CA SER A 467 -6.421 -3.914 3.957 1.00 0.00 C ATOM 677 C SER A 467 -5.232 -3.502 4.832 1.00 0.00 C ATOM 678 O SER A 467 -4.082 -3.503 4.389 1.00 0.00 O ATOM 679 CB SER A 467 -6.068 -5.147 3.117 1.00 0.00 C ATOM 680 OG SER A 467 -7.229 -5.735 2.548 1.00 0.00 O ATOM 681 H SER A 467 -6.082 -2.340 2.573 1.00 0.00 H ATOM 682 HA SER A 467 -7.243 -4.187 4.620 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.373 -4.869 2.325 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.580 -5.874 3.760 1.00 0.00 H ATOM 685 HG SER A 467 -7.616 -5.098 1.915 1.00 0.00 H ATOM 686 N TRP A 468 -5.514 -3.096 6.070 1.00 0.00 N ATOM 687 CA TRP A 468 -4.519 -2.639 7.047 1.00 0.00 C ATOM 688 C TRP A 468 -3.458 -3.693 7.396 1.00 0.00 C ATOM 689 O TRP A 468 -3.729 -4.898 7.383 1.00 0.00 O ATOM 690 CB TRP A 468 -5.237 -2.223 8.333 1.00 0.00 C ATOM 691 CG TRP A 468 -6.271 -1.152 8.179 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.599 -1.351 8.028 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.089 0.293 8.213 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.233 -0.134 7.854 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.345 0.916 7.946 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.993 1.138 8.482 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.483 2.308 7.858 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -5.133 2.538 8.422 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.365 3.125 8.085 1.00 0.00 C ATOM 700 H TRP A 468 -6.480 -3.096 6.363 1.00 0.00 H ATOM 701 HA TRP A 468 -4.009 -1.765 6.646 1.00 0.00 H ATOM 702 HB2 TRP A 468 -5.708 -3.103 8.770 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.486 -1.867 9.039 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.077 -2.326 8.037 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.231 -0.045 7.693 1.00 0.00 H ATOM 706 HE3 TRP A 468 -4.047 0.690 8.758 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.442 2.744 7.629 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -4.291 3.172 8.651 1.00 0.00 H ATOM 709 HH2 TRP A 468 -6.454 4.202 8.028 1.00 0.00 H ATOM 710 N ILE A 469 -2.273 -3.221 7.801 1.00 0.00 N ATOM 711 CA ILE A 469 -1.201 -4.037 8.388 1.00 0.00 C ATOM 712 C ILE A 469 -0.594 -3.407 9.656 1.00 0.00 C ATOM 713 O ILE A 469 -0.108 -4.140 10.518 1.00 0.00 O ATOM 714 CB ILE A 469 -0.109 -4.363 7.346 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.460 -3.119 6.631 1.00 0.00 C ATOM 716 CG2 ILE A 469 -0.638 -5.387 6.330 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.692 -3.414 5.772 1.00 0.00 C ATOM 718 H ILE A 469 -2.097 -2.231 7.723 1.00 0.00 H ATOM 719 HA ILE A 469 -1.628 -4.984 8.720 1.00 0.00 H ATOM 720 HB ILE A 469 0.704 -4.833 7.892 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.301 -2.677 5.987 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.750 -2.386 7.383 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.101 -6.224 6.852 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.375 -4.918 5.678 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.185 -5.772 5.730 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.116 -2.471 5.437 1.00 0.00 H ATOM 727 HD12 ILE A 469 2.439 -3.951 6.357 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.414 -4.002 4.897 1.00 0.00 H ATOM 729 N ASP A 470 -0.681 -2.082 9.821 1.00 0.00 N ATOM 730 CA ASP A 470 -0.275 -1.337 11.023 1.00 0.00 C ATOM 731 C ASP A 470 -1.124 -0.061 11.230 1.00 0.00 C ATOM 732 O ASP A 470 -1.889 0.357 10.359 1.00 0.00 O ATOM 733 CB ASP A 470 1.211 -0.939 10.907 1.00 0.00 C ATOM 734 CG ASP A 470 2.176 -2.113 11.114 1.00 0.00 C ATOM 735 OD1 ASP A 470 2.257 -2.640 12.250 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.927 -2.440 10.164 1.00 0.00 O ATOM 737 H ASP A 470 -1.058 -1.532 9.058 1.00 0.00 H ATOM 738 HA ASP A 470 -0.405 -1.960 11.910 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.380 -0.475 9.934 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.450 -0.188 11.661 1.00 0.00 H ATOM 741 N ASP A 471 -0.926 0.608 12.370 1.00 0.00 N ATOM 742 CA ASP A 471 -1.461 1.944 12.683 1.00 0.00 C ATOM 743 C ASP A 471 -1.016 3.041 11.685 1.00 0.00 C ATOM 744 O ASP A 471 -1.677 4.074 11.567 1.00 0.00 O ATOM 745 CB ASP A 471 -1.003 2.289 14.111 1.00 0.00 C ATOM 746 CG ASP A 471 -1.416 3.694 14.579 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.624 3.913 14.833 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.522 4.552 14.759 1.00 0.00 O ATOM 749 H ASP A 471 -0.317 0.187 13.058 1.00 0.00 H ATOM 750 HA ASP A 471 -2.552 1.901 12.664 1.00 0.00 H ATOM 751 HB2 ASP A 471 -1.421 1.552 14.800 1.00 0.00 H ATOM 752 HB3 ASP A 471 0.085 2.203 14.158 1.00 0.00 H ATOM 753 N THR A 472 0.076 2.809 10.945 1.00 0.00 N ATOM 754 CA THR A 472 0.753 3.784 10.064 1.00 0.00 C ATOM 755 C THR A 472 0.954 3.296 8.623 1.00 0.00 C ATOM 756 O THR A 472 1.504 4.035 7.801 1.00 0.00 O ATOM 757 CB THR A 472 2.122 4.177 10.648 1.00 0.00 C ATOM 758 OG1 THR A 472 2.899 3.017 10.895 1.00 0.00 O ATOM 759 CG2 THR A 472 1.989 4.947 11.963 1.00 0.00 C ATOM 760 H THR A 472 0.576 1.952 11.132 1.00 0.00 H ATOM 761 HA THR A 472 0.152 4.691 9.997 1.00 0.00 H ATOM 762 HB THR A 472 2.649 4.816 9.938 1.00 0.00 H ATOM 763 HG1 THR A 472 3.764 3.316 11.231 1.00 0.00 H ATOM 764 HG21 THR A 472 1.549 4.312 12.732 1.00 0.00 H ATOM 765 HG22 THR A 472 2.971 5.283 12.292 1.00 0.00 H ATOM 766 HG23 THR A 472 1.354 5.819 11.810 1.00 0.00 H ATOM 767 N SER A 473 0.503 2.082 8.279 1.00 0.00 N ATOM 768 CA SER A 473 0.540 1.579 6.896 1.00 0.00 C ATOM 769 C SER A 473 -0.518 0.513 6.580 1.00 0.00 C ATOM 770 O SER A 473 -0.950 -0.254 7.446 1.00 0.00 O ATOM 771 CB SER A 473 1.945 1.077 6.520 1.00 0.00 C ATOM 772 OG SER A 473 2.472 0.123 7.433 1.00 0.00 O ATOM 773 H SER A 473 0.024 1.524 8.970 1.00 0.00 H ATOM 774 HA SER A 473 0.320 2.426 6.248 1.00 0.00 H ATOM 775 HB2 SER A 473 1.907 0.640 5.522 1.00 0.00 H ATOM 776 HB3 SER A 473 2.625 1.929 6.483 1.00 0.00 H ATOM 777 HG SER A 473 1.830 -0.604 7.528 1.00 0.00 H ATOM 778 N ALA A 474 -0.929 0.461 5.310 1.00 0.00 N ATOM 779 CA ALA A 474 -1.977 -0.419 4.788 1.00 0.00 C ATOM 780 C ALA A 474 -1.772 -0.736 3.295 1.00 0.00 C ATOM 781 O ALA A 474 -1.096 0.005 2.577 1.00 0.00 O ATOM 782 CB ALA A 474 -3.331 0.281 4.988 1.00 0.00 C ATOM 783 H ALA A 474 -0.488 1.093 4.649 1.00 0.00 H ATOM 784 HA ALA A 474 -1.983 -1.360 5.338 1.00 0.00 H ATOM 785 HB1 ALA A 474 -3.490 0.496 6.045 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.355 1.217 4.427 1.00 0.00 H ATOM 787 HB3 ALA A 474 -4.139 -0.360 4.634 1.00 0.00 H ATOM 788 N PHE A 475 -2.400 -1.811 2.811 1.00 0.00 N ATOM 789 CA PHE A 475 -2.516 -2.102 1.381 1.00 0.00 C ATOM 790 C PHE A 475 -3.783 -1.445 0.802 1.00 0.00 C ATOM 791 O PHE A 475 -4.797 -1.333 1.500 1.00 0.00 O ATOM 792 CB PHE A 475 -2.584 -3.616 1.139 1.00 0.00 C ATOM 793 CG PHE A 475 -1.360 -4.410 1.554 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.126 -4.196 0.908 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.463 -5.398 2.551 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.001 -4.954 1.269 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.342 -6.177 2.891 1.00 0.00 C ATOM 798 CZ PHE A 475 0.890 -5.951 2.255 1.00 0.00 C ATOM 799 H PHE A 475 -2.934 -2.391 3.449 1.00 0.00 H ATOM 800 HA PHE A 475 -1.641 -1.706 0.875 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.459 -4.012 1.653 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.737 -3.785 0.072 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.046 -3.455 0.125 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.406 -5.569 3.051 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.950 -4.781 0.780 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.427 -6.946 3.648 1.00 0.00 H ATOM 807 HZ PHE A 475 1.751 -6.546 2.523 1.00 0.00 H ATOM 808 N VAL A 476 -3.757 -1.066 -0.481 1.00 0.00 N ATOM 809 CA VAL A 476 -4.897 -0.457 -1.199 1.00 0.00 C ATOM 810 C VAL A 476 -5.017 -1.031 -2.614 1.00 0.00 C ATOM 811 O VAL A 476 -4.099 -0.912 -3.427 1.00 0.00 O ATOM 812 CB VAL A 476 -4.799 1.086 -1.247 1.00 0.00 C ATOM 813 CG1 VAL A 476 -6.028 1.693 -1.939 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.715 1.699 0.159 1.00 0.00 C ATOM 815 H VAL A 476 -2.893 -1.213 -0.995 1.00 0.00 H ATOM 816 HA VAL A 476 -5.812 -0.701 -0.663 1.00 0.00 H ATOM 817 HB VAL A 476 -3.906 1.377 -1.802 1.00 0.00 H ATOM 818 HG11 VAL A 476 -5.964 2.779 -1.919 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.073 1.384 -2.983 1.00 0.00 H ATOM 820 HG13 VAL A 476 -6.941 1.381 -1.430 1.00 0.00 H ATOM 821 HG21 VAL A 476 -5.552 1.360 0.766 1.00 0.00 H ATOM 822 HG22 VAL A 476 -3.785 1.403 0.643 1.00 0.00 H ATOM 823 HG23 VAL A 476 -4.735 2.786 0.094 1.00 0.00 H ATOM 824 N SER A 477 -6.149 -1.667 -2.909 1.00 0.00 N ATOM 825 CA SER A 477 -6.490 -2.223 -4.227 1.00 0.00 C ATOM 826 C SER A 477 -7.020 -1.145 -5.183 1.00 0.00 C ATOM 827 O SER A 477 -7.768 -0.259 -4.759 1.00 0.00 O ATOM 828 CB SER A 477 -7.576 -3.287 -4.043 1.00 0.00 C ATOM 829 OG SER A 477 -7.772 -4.016 -5.240 1.00 0.00 O ATOM 830 H SER A 477 -6.871 -1.679 -2.197 1.00 0.00 H ATOM 831 HA SER A 477 -5.610 -2.688 -4.668 1.00 0.00 H ATOM 832 HB2 SER A 477 -7.284 -3.975 -3.248 1.00 0.00 H ATOM 833 HB3 SER A 477 -8.508 -2.798 -3.760 1.00 0.00 H ATOM 834 HG SER A 477 -8.485 -4.668 -5.087 1.00 0.00 H ATOM 835 N LEU A 478 -6.695 -1.261 -6.476 1.00 0.00 N ATOM 836 CA LEU A 478 -7.192 -0.409 -7.566 1.00 0.00 C ATOM 837 C LEU A 478 -7.732 -1.265 -8.730 1.00 0.00 C ATOM 838 O LEU A 478 -7.351 -2.426 -8.903 1.00 0.00 O ATOM 839 CB LEU A 478 -6.073 0.537 -8.050 1.00 0.00 C ATOM 840 CG LEU A 478 -5.571 1.567 -7.018 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.475 2.423 -7.648 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.666 2.525 -6.548 1.00 0.00 C ATOM 843 H LEU A 478 -6.102 -2.041 -6.742 1.00 0.00 H ATOM 844 HA LEU A 478 -8.029 0.192 -7.208 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.227 -0.069 -8.378 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.441 1.083 -8.919 1.00 0.00 H ATOM 847 HG LEU A 478 -5.152 1.051 -6.152 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.863 2.950 -8.517 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.125 3.162 -6.928 1.00 0.00 H ATOM 850 HD13 LEU A 478 -3.641 1.790 -7.945 1.00 0.00 H ATOM 851 HD21 LEU A 478 -6.242 3.282 -5.890 1.00 0.00 H ATOM 852 HD22 LEU A 478 -7.130 3.006 -7.407 1.00 0.00 H ATOM 853 HD23 LEU A 478 -7.421 1.979 -5.990 1.00 0.00 H ATOM 854 N SER A 479 -8.638 -0.698 -9.530 1.00 0.00 N ATOM 855 CA SER A 479 -9.413 -1.428 -10.550 1.00 0.00 C ATOM 856 C SER A 479 -8.595 -1.935 -11.751 1.00 0.00 C ATOM 857 O SER A 479 -8.985 -2.931 -12.366 1.00 0.00 O ATOM 858 CB SER A 479 -10.574 -0.560 -11.049 1.00 0.00 C ATOM 859 OG SER A 479 -11.431 -0.213 -9.971 1.00 0.00 O ATOM 860 H SER A 479 -8.896 0.266 -9.361 1.00 0.00 H ATOM 861 HA SER A 479 -9.848 -2.307 -10.075 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.182 0.346 -11.514 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.147 -1.121 -11.791 1.00 0.00 H ATOM 864 HG SER A 479 -12.175 0.312 -10.327 1.00 0.00 H ATOM 865 N GLN A 480 -7.447 -1.317 -12.063 1.00 0.00 N ATOM 866 CA GLN A 480 -6.487 -1.790 -13.075 1.00 0.00 C ATOM 867 C GLN A 480 -5.028 -1.646 -12.584 1.00 0.00 C ATOM 868 O GLN A 480 -4.726 -0.703 -11.845 1.00 0.00 O ATOM 869 CB GLN A 480 -6.638 -1.007 -14.398 1.00 0.00 C ATOM 870 CG GLN A 480 -7.986 -1.148 -15.131 1.00 0.00 C ATOM 871 CD GLN A 480 -9.028 -0.111 -14.714 1.00 0.00 C ATOM 872 OE1 GLN A 480 -10.061 -0.415 -14.134 1.00 0.00 O ATOM 873 NE2 GLN A 480 -8.819 1.155 -15.012 1.00 0.00 N ATOM 874 H GLN A 480 -7.193 -0.501 -11.518 1.00 0.00 H ATOM 875 HA GLN A 480 -6.676 -2.845 -13.273 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.427 0.046 -14.223 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.871 -1.368 -15.084 1.00 0.00 H ATOM 878 HG2 GLN A 480 -7.805 -1.016 -16.198 1.00 0.00 H ATOM 879 HG3 GLN A 480 -8.383 -2.155 -14.988 1.00 0.00 H ATOM 880 HE21 GLN A 480 -8.000 1.430 -15.533 1.00 0.00 H ATOM 881 HE22 GLN A 480 -9.515 1.832 -14.737 1.00 0.00 H ATOM 882 N PRO A 481 -4.085 -2.496 -13.046 1.00 0.00 N ATOM 883 CA PRO A 481 -2.658 -2.368 -12.724 1.00 0.00 C ATOM 884 C PRO A 481 -1.990 -1.126 -13.347 1.00 0.00 C ATOM 885 O PRO A 481 -0.953 -0.672 -12.867 1.00 0.00 O ATOM 886 CB PRO A 481 -2.015 -3.670 -13.212 1.00 0.00 C ATOM 887 CG PRO A 481 -2.922 -4.112 -14.357 1.00 0.00 C ATOM 888 CD PRO A 481 -4.306 -3.664 -13.891 1.00 0.00 C ATOM 889 HA PRO A 481 -2.531 -2.306 -11.643 1.00 0.00 H ATOM 890 HB2 PRO A 481 -0.983 -3.532 -13.539 1.00 0.00 H ATOM 891 HB3 PRO A 481 -2.063 -4.410 -12.414 1.00 0.00 H ATOM 892 HG2 PRO A 481 -2.651 -3.576 -15.269 1.00 0.00 H ATOM 893 HG3 PRO A 481 -2.879 -5.189 -14.518 1.00 0.00 H ATOM 894 HD2 PRO A 481 -4.931 -3.435 -14.754 1.00 0.00 H ATOM 895 HD3 PRO A 481 -4.764 -4.456 -13.297 1.00 0.00 H ATOM 896 N GLU A 482 -2.589 -0.517 -14.375 1.00 0.00 N ATOM 897 CA GLU A 482 -2.153 0.787 -14.901 1.00 0.00 C ATOM 898 C GLU A 482 -2.325 1.915 -13.863 1.00 0.00 C ATOM 899 O GLU A 482 -1.457 2.778 -13.722 1.00 0.00 O ATOM 900 CB GLU A 482 -2.933 1.085 -16.193 1.00 0.00 C ATOM 901 CG GLU A 482 -2.428 2.341 -16.914 1.00 0.00 C ATOM 902 CD GLU A 482 -3.128 2.512 -18.277 1.00 0.00 C ATOM 903 OE1 GLU A 482 -4.243 3.087 -18.327 1.00 0.00 O ATOM 904 OE2 GLU A 482 -2.567 2.077 -19.313 1.00 0.00 O ATOM 905 H GLU A 482 -3.401 -0.956 -14.783 1.00 0.00 H ATOM 906 HA GLU A 482 -1.092 0.729 -15.150 1.00 0.00 H ATOM 907 HB2 GLU A 482 -2.823 0.234 -16.867 1.00 0.00 H ATOM 908 HB3 GLU A 482 -3.992 1.201 -15.958 1.00 0.00 H ATOM 909 HG2 GLU A 482 -2.618 3.218 -16.292 1.00 0.00 H ATOM 910 HG3 GLU A 482 -1.349 2.259 -17.059 1.00 0.00 H ATOM 911 N GLN A 483 -3.408 1.880 -13.077 1.00 0.00 N ATOM 912 CA GLN A 483 -3.678 2.860 -12.016 1.00 0.00 C ATOM 913 C GLN A 483 -2.667 2.755 -10.860 1.00 0.00 C ATOM 914 O GLN A 483 -2.283 3.771 -10.280 1.00 0.00 O ATOM 915 CB GLN A 483 -5.109 2.679 -11.488 1.00 0.00 C ATOM 916 CG GLN A 483 -6.182 2.861 -12.573 1.00 0.00 C ATOM 917 CD GLN A 483 -7.593 2.691 -12.013 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.885 1.787 -11.241 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.518 3.558 -12.367 1.00 0.00 N ATOM 920 H GLN A 483 -4.054 1.109 -13.187 1.00 0.00 H ATOM 921 HA GLN A 483 -3.594 3.863 -12.434 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.204 1.692 -11.038 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.285 3.421 -10.710 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.079 3.858 -13.001 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.044 2.136 -13.372 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.303 4.306 -13.008 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.409 3.525 -11.882 1.00 0.00 H ATOM 928 N VAL A 484 -2.180 1.541 -10.571 1.00 0.00 N ATOM 929 CA VAL A 484 -1.093 1.277 -9.608 1.00 0.00 C ATOM 930 C VAL A 484 0.183 2.025 -10.019 1.00 0.00 C ATOM 931 O VAL A 484 0.776 2.732 -9.203 1.00 0.00 O ATOM 932 CB VAL A 484 -0.839 -0.244 -9.491 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.259 -0.641 -8.501 1.00 0.00 C ATOM 934 CG2 VAL A 484 -2.104 -0.993 -9.055 1.00 0.00 C ATOM 935 H VAL A 484 -2.556 0.759 -11.089 1.00 0.00 H ATOM 936 HA VAL A 484 -1.390 1.649 -8.628 1.00 0.00 H ATOM 937 HB VAL A 484 -0.533 -0.621 -10.461 1.00 0.00 H ATOM 938 HG11 VAL A 484 1.152 -0.036 -8.650 1.00 0.00 H ATOM 939 HG12 VAL A 484 -0.102 -0.530 -7.482 1.00 0.00 H ATOM 940 HG13 VAL A 484 0.522 -1.688 -8.654 1.00 0.00 H ATOM 941 HG21 VAL A 484 -2.902 -0.869 -9.786 1.00 0.00 H ATOM 942 HG22 VAL A 484 -1.871 -2.052 -8.974 1.00 0.00 H ATOM 943 HG23 VAL A 484 -2.447 -0.624 -8.087 1.00 0.00 H ATOM 944 N GLN A 485 0.577 1.947 -11.295 1.00 0.00 N ATOM 945 CA GLN A 485 1.734 2.682 -11.826 1.00 0.00 C ATOM 946 C GLN A 485 1.547 4.208 -11.733 1.00 0.00 C ATOM 947 O GLN A 485 2.468 4.917 -11.320 1.00 0.00 O ATOM 948 CB GLN A 485 2.002 2.223 -13.270 1.00 0.00 C ATOM 949 CG GLN A 485 3.323 2.780 -13.831 1.00 0.00 C ATOM 950 CD GLN A 485 3.610 2.317 -15.263 1.00 0.00 C ATOM 951 OE1 GLN A 485 3.276 1.216 -15.686 1.00 0.00 O ATOM 952 NE2 GLN A 485 4.243 3.140 -16.074 1.00 0.00 N ATOM 953 H GLN A 485 0.045 1.364 -11.929 1.00 0.00 H ATOM 954 HA GLN A 485 2.605 2.422 -11.221 1.00 0.00 H ATOM 955 HB2 GLN A 485 2.050 1.132 -13.283 1.00 0.00 H ATOM 956 HB3 GLN A 485 1.182 2.540 -13.914 1.00 0.00 H ATOM 957 HG2 GLN A 485 3.282 3.869 -13.821 1.00 0.00 H ATOM 958 HG3 GLN A 485 4.151 2.468 -13.195 1.00 0.00 H ATOM 959 HE21 GLN A 485 4.535 4.052 -15.752 1.00 0.00 H ATOM 960 HE22 GLN A 485 4.433 2.835 -17.017 1.00 0.00 H ATOM 961 N ILE A 486 0.355 4.722 -12.065 1.00 0.00 N ATOM 962 CA ILE A 486 0.027 6.158 -11.974 1.00 0.00 C ATOM 963 C ILE A 486 0.101 6.659 -10.521 1.00 0.00 C ATOM 964 O ILE A 486 0.691 7.710 -10.269 1.00 0.00 O ATOM 965 CB ILE A 486 -1.349 6.445 -12.625 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.293 6.163 -14.147 1.00 0.00 C ATOM 967 CG2 ILE A 486 -1.788 7.905 -12.392 1.00 0.00 C ATOM 968 CD1 ILE A 486 -2.671 6.078 -14.819 1.00 0.00 C ATOM 969 H ILE A 486 -0.350 4.087 -12.424 1.00 0.00 H ATOM 970 HA ILE A 486 0.779 6.715 -12.535 1.00 0.00 H ATOM 971 HB ILE A 486 -2.091 5.787 -12.169 1.00 0.00 H ATOM 972 HG12 ILE A 486 -0.706 6.939 -14.638 1.00 0.00 H ATOM 973 HG13 ILE A 486 -0.791 5.215 -14.330 1.00 0.00 H ATOM 974 HG21 ILE A 486 -1.041 8.592 -12.792 1.00 0.00 H ATOM 975 HG22 ILE A 486 -2.743 8.102 -12.876 1.00 0.00 H ATOM 976 HG23 ILE A 486 -1.922 8.105 -11.328 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.175 7.044 -14.791 1.00 0.00 H ATOM 978 HD12 ILE A 486 -2.542 5.787 -15.862 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.286 5.331 -14.318 1.00 0.00 H ATOM 980 N ALA A 487 -0.431 5.912 -9.551 1.00 0.00 N ATOM 981 CA ALA A 487 -0.363 6.265 -8.129 1.00 0.00 C ATOM 982 C ALA A 487 1.079 6.306 -7.585 1.00 0.00 C ATOM 983 O ALA A 487 1.425 7.199 -6.809 1.00 0.00 O ATOM 984 CB ALA A 487 -1.206 5.253 -7.352 1.00 0.00 C ATOM 985 H ALA A 487 -0.933 5.069 -9.809 1.00 0.00 H ATOM 986 HA ALA A 487 -0.793 7.260 -7.988 1.00 0.00 H ATOM 987 HB1 ALA A 487 -0.789 4.256 -7.484 1.00 0.00 H ATOM 988 HB2 ALA A 487 -1.197 5.510 -6.293 1.00 0.00 H ATOM 989 HB3 ALA A 487 -2.234 5.264 -7.712 1.00 0.00 H ATOM 990 N VAL A 488 1.949 5.381 -8.014 1.00 0.00 N ATOM 991 CA VAL A 488 3.385 5.415 -7.678 1.00 0.00 C ATOM 992 C VAL A 488 4.083 6.619 -8.327 1.00 0.00 C ATOM 993 O VAL A 488 4.843 7.313 -7.652 1.00 0.00 O ATOM 994 CB VAL A 488 4.072 4.083 -8.047 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.594 4.121 -7.860 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.542 2.958 -7.147 1.00 0.00 C ATOM 997 H VAL A 488 1.603 4.637 -8.611 1.00 0.00 H ATOM 998 HA VAL A 488 3.482 5.543 -6.599 1.00 0.00 H ATOM 999 HB VAL A 488 3.856 3.837 -9.087 1.00 0.00 H ATOM 1000 HG11 VAL A 488 6.017 3.134 -8.056 1.00 0.00 H ATOM 1001 HG12 VAL A 488 6.045 4.823 -8.561 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.840 4.420 -6.840 1.00 0.00 H ATOM 1003 HG21 VAL A 488 4.019 2.016 -7.413 1.00 0.00 H ATOM 1004 HG22 VAL A 488 3.750 3.188 -6.103 1.00 0.00 H ATOM 1005 HG23 VAL A 488 2.468 2.846 -7.272 1.00 0.00 H ATOM 1006 N ASN A 489 3.789 6.935 -9.595 1.00 0.00 N ATOM 1007 CA ASN A 489 4.337 8.115 -10.279 1.00 0.00 C ATOM 1008 C ASN A 489 3.945 9.437 -9.589 1.00 0.00 C ATOM 1009 O ASN A 489 4.776 10.321 -9.390 1.00 0.00 O ATOM 1010 CB ASN A 489 3.857 8.110 -11.740 1.00 0.00 C ATOM 1011 CG ASN A 489 4.510 9.213 -12.562 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.721 9.386 -12.570 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.735 10.001 -13.275 1.00 0.00 N ATOM 1014 H ASN A 489 3.169 6.323 -10.115 1.00 0.00 H ATOM 1015 HA ASN A 489 5.427 8.048 -10.265 1.00 0.00 H ATOM 1016 HB2 ASN A 489 4.087 7.157 -12.207 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.774 8.234 -11.768 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.735 9.865 -13.285 1.00 0.00 H ATOM 1019 HD22 ASN A 489 4.167 10.732 -13.823 1.00 0.00 H ATOM 1020 N THR A 490 2.675 9.568 -9.203 1.00 0.00 N ATOM 1021 CA THR A 490 2.122 10.778 -8.569 1.00 0.00 C ATOM 1022 C THR A 490 2.544 10.953 -7.104 1.00 0.00 C ATOM 1023 O THR A 490 2.586 12.082 -6.610 1.00 0.00 O ATOM 1024 CB THR A 490 0.590 10.822 -8.706 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.020 9.624 -8.295 1.00 0.00 O ATOM 1026 CG2 THR A 490 0.181 11.066 -10.161 1.00 0.00 C ATOM 1027 H THR A 490 2.039 8.805 -9.413 1.00 0.00 H ATOM 1028 HA THR A 490 2.513 11.648 -9.097 1.00 0.00 H ATOM 1029 HB THR A 490 0.188 11.621 -8.088 1.00 0.00 H ATOM 1030 HG1 THR A 490 0.103 8.987 -9.020 1.00 0.00 H ATOM 1031 HG21 THR A 490 -0.905 11.042 -10.249 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.538 12.046 -10.479 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.614 10.306 -10.817 1.00 0.00 H ATOM 1034 N SER A 491 2.951 9.877 -6.416 1.00 0.00 N ATOM 1035 CA SER A 491 3.478 9.931 -5.039 1.00 0.00 C ATOM 1036 C SER A 491 4.808 10.688 -4.884 1.00 0.00 C ATOM 1037 O SER A 491 5.154 11.099 -3.773 1.00 0.00 O ATOM 1038 CB SER A 491 3.602 8.525 -4.449 1.00 0.00 C ATOM 1039 OG SER A 491 4.770 7.849 -4.884 1.00 0.00 O ATOM 1040 H SER A 491 2.838 8.968 -6.850 1.00 0.00 H ATOM 1041 HA SER A 491 2.742 10.462 -4.435 1.00 0.00 H ATOM 1042 HB2 SER A 491 3.633 8.603 -3.361 1.00 0.00 H ATOM 1043 HB3 SER A 491 2.719 7.951 -4.724 1.00 0.00 H ATOM 1044 HG SER A 491 4.726 7.713 -5.852 1.00 0.00 H ATOM 1045 N LYS A 492 5.523 10.953 -5.991 1.00 0.00 N ATOM 1046 CA LYS A 492 6.733 11.803 -6.054 1.00 0.00 C ATOM 1047 C LYS A 492 6.525 13.235 -5.524 1.00 0.00 C ATOM 1048 O LYS A 492 7.503 13.929 -5.236 1.00 0.00 O ATOM 1049 CB LYS A 492 7.248 11.851 -7.503 1.00 0.00 C ATOM 1050 CG LYS A 492 7.823 10.503 -7.974 1.00 0.00 C ATOM 1051 CD LYS A 492 8.183 10.504 -9.467 1.00 0.00 C ATOM 1052 CE LYS A 492 9.268 11.528 -9.821 1.00 0.00 C ATOM 1053 NZ LYS A 492 9.574 11.509 -11.273 1.00 0.00 N ATOM 1054 H LYS A 492 5.183 10.561 -6.859 1.00 0.00 H ATOM 1055 HA LYS A 492 7.509 11.356 -5.431 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.433 12.149 -8.161 1.00 0.00 H ATOM 1057 HB3 LYS A 492 8.034 12.604 -7.571 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.714 10.269 -7.389 1.00 0.00 H ATOM 1059 HG3 LYS A 492 7.089 9.714 -7.805 1.00 0.00 H ATOM 1060 HD2 LYS A 492 8.531 9.505 -9.734 1.00 0.00 H ATOM 1061 HD3 LYS A 492 7.285 10.720 -10.046 1.00 0.00 H ATOM 1062 HE2 LYS A 492 8.922 12.525 -9.535 1.00 0.00 H ATOM 1063 HE3 LYS A 492 10.169 11.303 -9.244 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 8.756 11.739 -11.821 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 10.293 12.182 -11.502 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 9.902 10.599 -11.568 1.00 0.00 H ATOM 1067 N TYR A 493 5.268 13.661 -5.365 1.00 0.00 N ATOM 1068 CA TYR A 493 4.851 15.018 -4.983 1.00 0.00 C ATOM 1069 C TYR A 493 3.898 15.019 -3.763 1.00 0.00 C ATOM 1070 O TYR A 493 3.208 16.008 -3.504 1.00 0.00 O ATOM 1071 CB TYR A 493 4.229 15.694 -6.222 1.00 0.00 C ATOM 1072 CG TYR A 493 5.022 15.488 -7.506 1.00 0.00 C ATOM 1073 CD1 TYR A 493 6.247 16.158 -7.697 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.573 14.562 -8.471 1.00 0.00 C ATOM 1075 CE1 TYR A 493 7.028 15.895 -8.840 1.00 0.00 C ATOM 1076 CE2 TYR A 493 5.351 14.296 -9.615 1.00 0.00 C ATOM 1077 CZ TYR A 493 6.587 14.955 -9.799 1.00 0.00 C ATOM 1078 OH TYR A 493 7.349 14.671 -10.891 1.00 0.00 O ATOM 1079 H TYR A 493 4.540 13.030 -5.669 1.00 0.00 H ATOM 1080 HA TYR A 493 5.732 15.592 -4.693 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.222 15.300 -6.366 1.00 0.00 H ATOM 1082 HB3 TYR A 493 4.139 16.764 -6.034 1.00 0.00 H ATOM 1083 HD1 TYR A 493 6.599 16.861 -6.952 1.00 0.00 H ATOM 1084 HD2 TYR A 493 3.638 14.036 -8.322 1.00 0.00 H ATOM 1085 HE1 TYR A 493 7.974 16.400 -8.978 1.00 0.00 H ATOM 1086 HE2 TYR A 493 5.019 13.575 -10.347 1.00 0.00 H ATOM 1087 HH TYR A 493 8.164 15.205 -10.917 1.00 0.00 H ATOM 1088 N ALA A 494 3.835 13.903 -3.023 1.00 0.00 N ATOM 1089 CA ALA A 494 2.917 13.675 -1.900 1.00 0.00 C ATOM 1090 C ALA A 494 3.141 14.583 -0.673 1.00 0.00 C ATOM 1091 O ALA A 494 2.184 14.991 -0.017 1.00 0.00 O ATOM 1092 CB ALA A 494 3.058 12.205 -1.495 1.00 0.00 C ATOM 1093 H ALA A 494 4.428 13.128 -3.293 1.00 0.00 H ATOM 1094 HA ALA A 494 1.901 13.850 -2.241 1.00 0.00 H ATOM 1095 HB1 ALA A 494 4.098 11.975 -1.263 1.00 0.00 H ATOM 1096 HB2 ALA A 494 2.457 12.009 -0.609 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.716 11.561 -2.305 1.00 0.00 H ATOM 1098 N GLU A 495 4.407 14.884 -0.375 1.00 0.00 N ATOM 1099 CA GLU A 495 4.955 15.652 0.769 1.00 0.00 C ATOM 1100 C GLU A 495 4.551 15.241 2.212 1.00 0.00 C ATOM 1101 O GLU A 495 5.279 15.580 3.150 1.00 0.00 O ATOM 1102 CB GLU A 495 4.724 17.162 0.556 1.00 0.00 C ATOM 1103 CG GLU A 495 5.409 17.704 -0.706 1.00 0.00 C ATOM 1104 CD GLU A 495 5.278 19.237 -0.790 1.00 0.00 C ATOM 1105 OE1 GLU A 495 4.249 19.742 -1.306 1.00 0.00 O ATOM 1106 OE2 GLU A 495 6.207 19.956 -0.343 1.00 0.00 O ATOM 1107 H GLU A 495 5.079 14.497 -1.020 1.00 0.00 H ATOM 1108 HA GLU A 495 6.036 15.506 0.744 1.00 0.00 H ATOM 1109 HB2 GLU A 495 3.654 17.364 0.504 1.00 0.00 H ATOM 1110 HB3 GLU A 495 5.127 17.701 1.415 1.00 0.00 H ATOM 1111 HG2 GLU A 495 6.466 17.425 -0.685 1.00 0.00 H ATOM 1112 HG3 GLU A 495 4.964 17.247 -1.593 1.00 0.00 H ATOM 1113 N SER A 496 3.466 14.484 2.417 1.00 0.00 N ATOM 1114 CA SER A 496 2.895 14.149 3.744 1.00 0.00 C ATOM 1115 C SER A 496 2.497 12.669 3.910 1.00 0.00 C ATOM 1116 O SER A 496 1.994 12.273 4.963 1.00 0.00 O ATOM 1117 CB SER A 496 1.670 15.037 4.023 1.00 0.00 C ATOM 1118 OG SER A 496 2.010 16.418 3.996 1.00 0.00 O ATOM 1119 H SER A 496 2.877 14.326 1.609 1.00 0.00 H ATOM 1120 HA SER A 496 3.634 14.354 4.518 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.903 14.836 3.273 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.264 14.794 5.007 1.00 0.00 H ATOM 1123 HG SER A 496 1.199 16.937 4.181 1.00 0.00 H ATOM 1124 N TYR A 497 2.723 11.844 2.884 1.00 0.00 N ATOM 1125 CA TYR A 497 2.469 10.395 2.835 1.00 0.00 C ATOM 1126 C TYR A 497 3.390 9.744 1.780 1.00 0.00 C ATOM 1127 O TYR A 497 4.128 10.448 1.080 1.00 0.00 O ATOM 1128 CB TYR A 497 0.978 10.134 2.534 1.00 0.00 C ATOM 1129 CG TYR A 497 0.485 10.694 1.209 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.039 12.029 1.133 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.500 9.892 0.050 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.359 12.576 -0.102 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.115 10.440 -1.189 1.00 0.00 C ATOM 1134 CZ TYR A 497 -0.308 11.786 -1.271 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.644 12.318 -2.478 1.00 0.00 O ATOM 1136 H TYR A 497 3.178 12.236 2.072 1.00 0.00 H ATOM 1137 HA TYR A 497 2.707 9.950 3.803 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.793 9.060 2.551 1.00 0.00 H ATOM 1139 HB3 TYR A 497 0.379 10.562 3.338 1.00 0.00 H ATOM 1140 HD1 TYR A 497 0.014 12.642 2.023 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.818 8.858 0.109 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.682 13.606 -0.160 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.151 9.844 -2.088 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.929 13.245 -2.406 1.00 0.00 H ATOM 1145 N ARG A 498 3.361 8.411 1.644 1.00 0.00 N ATOM 1146 CA ARG A 498 4.156 7.658 0.652 1.00 0.00 C ATOM 1147 C ARG A 498 3.391 6.444 0.114 1.00 0.00 C ATOM 1148 O ARG A 498 2.571 5.863 0.823 1.00 0.00 O ATOM 1149 CB ARG A 498 5.499 7.268 1.301 1.00 0.00 C ATOM 1150 CG ARG A 498 6.513 6.668 0.307 1.00 0.00 C ATOM 1151 CD ARG A 498 7.908 6.511 0.926 1.00 0.00 C ATOM 1152 NE ARG A 498 8.561 7.816 1.161 1.00 0.00 N ATOM 1153 CZ ARG A 498 9.747 8.019 1.707 1.00 0.00 C ATOM 1154 NH1 ARG A 498 10.501 7.038 2.118 1.00 0.00 N ATOM 1155 NH2 ARG A 498 10.206 9.230 1.851 1.00 0.00 N ATOM 1156 H ARG A 498 2.763 7.885 2.277 1.00 0.00 H ATOM 1157 HA ARG A 498 4.361 8.311 -0.200 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.936 8.165 1.742 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.321 6.552 2.105 1.00 0.00 H ATOM 1160 HG2 ARG A 498 6.167 5.682 -0.003 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.586 7.305 -0.575 1.00 0.00 H ATOM 1162 HD2 ARG A 498 7.821 5.960 1.865 1.00 0.00 H ATOM 1163 HD3 ARG A 498 8.523 5.926 0.237 1.00 0.00 H ATOM 1164 HE ARG A 498 8.061 8.640 0.867 1.00 0.00 H ATOM 1165 HH11 ARG A 498 10.173 6.093 2.017 1.00 0.00 H ATOM 1166 HH12 ARG A 498 11.401 7.221 2.530 1.00 0.00 H ATOM 1167 HH21 ARG A 498 9.658 10.019 1.547 1.00 0.00 H ATOM 1168 HH22 ARG A 498 11.110 9.384 2.266 1.00 0.00 H ATOM 1169 N ILE A 499 3.675 6.064 -1.134 1.00 0.00 N ATOM 1170 CA ILE A 499 3.039 4.958 -1.870 1.00 0.00 C ATOM 1171 C ILE A 499 4.120 4.134 -2.595 1.00 0.00 C ATOM 1172 O ILE A 499 5.093 4.688 -3.112 1.00 0.00 O ATOM 1173 CB ILE A 499 2.000 5.509 -2.884 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.893 6.349 -2.202 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.358 4.374 -3.700 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.008 7.115 -3.178 1.00 0.00 C ATOM 1177 H ILE A 499 4.375 6.592 -1.635 1.00 0.00 H ATOM 1178 HA ILE A 499 2.515 4.308 -1.170 1.00 0.00 H ATOM 1179 HB ILE A 499 2.534 6.147 -3.582 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.277 5.695 -1.588 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.344 7.097 -1.554 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.644 4.766 -4.420 1.00 0.00 H ATOM 1183 HG22 ILE A 499 2.116 3.854 -4.283 1.00 0.00 H ATOM 1184 HG23 ILE A 499 0.852 3.666 -3.039 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.713 7.721 -2.612 1.00 0.00 H ATOM 1186 HD12 ILE A 499 0.598 7.768 -3.806 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -0.577 6.432 -3.804 1.00 0.00 H ATOM 1188 N GLN A 500 3.929 2.817 -2.670 1.00 0.00 N ATOM 1189 CA GLN A 500 4.704 1.874 -3.488 1.00 0.00 C ATOM 1190 C GLN A 500 3.807 0.714 -3.965 1.00 0.00 C ATOM 1191 O GLN A 500 2.684 0.563 -3.484 1.00 0.00 O ATOM 1192 CB GLN A 500 5.937 1.387 -2.700 1.00 0.00 C ATOM 1193 CG GLN A 500 5.606 0.554 -1.449 1.00 0.00 C ATOM 1194 CD GLN A 500 6.834 0.230 -0.602 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.965 0.161 -1.070 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.669 0.025 0.686 1.00 0.00 N ATOM 1197 H GLN A 500 3.119 2.435 -2.187 1.00 0.00 H ATOM 1198 HA GLN A 500 5.066 2.392 -4.377 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.560 0.792 -3.366 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.518 2.259 -2.396 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.897 1.104 -0.829 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.143 -0.384 -1.747 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.740 0.099 1.092 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.480 -0.156 1.254 1.00 0.00 H ATOM 1205 N THR A 501 4.264 -0.120 -4.903 1.00 0.00 N ATOM 1206 CA THR A 501 3.525 -1.340 -5.297 1.00 0.00 C ATOM 1207 C THR A 501 3.579 -2.415 -4.202 1.00 0.00 C ATOM 1208 O THR A 501 4.446 -2.387 -3.320 1.00 0.00 O ATOM 1209 CB THR A 501 4.041 -1.946 -6.616 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.278 -2.584 -6.415 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.210 -0.921 -7.737 1.00 0.00 C ATOM 1212 H THR A 501 5.194 0.014 -5.275 1.00 0.00 H ATOM 1213 HA THR A 501 2.480 -1.080 -5.455 1.00 0.00 H ATOM 1214 HB THR A 501 3.324 -2.696 -6.949 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.880 -2.293 -7.126 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.406 -1.440 -8.676 1.00 0.00 H ATOM 1217 HG22 THR A 501 3.295 -0.341 -7.841 1.00 0.00 H ATOM 1218 HG23 THR A 501 5.040 -0.249 -7.522 1.00 0.00 H ATOM 1219 N TYR A 502 2.694 -3.415 -4.274 1.00 0.00 N ATOM 1220 CA TYR A 502 2.782 -4.618 -3.437 1.00 0.00 C ATOM 1221 C TYR A 502 4.146 -5.328 -3.573 1.00 0.00 C ATOM 1222 O TYR A 502 4.744 -5.722 -2.570 1.00 0.00 O ATOM 1223 CB TYR A 502 1.635 -5.564 -3.815 1.00 0.00 C ATOM 1224 CG TYR A 502 1.684 -6.904 -3.109 1.00 0.00 C ATOM 1225 CD1 TYR A 502 1.230 -7.016 -1.781 1.00 0.00 C ATOM 1226 CD2 TYR A 502 2.193 -8.037 -3.777 1.00 0.00 C ATOM 1227 CE1 TYR A 502 1.279 -8.260 -1.123 1.00 0.00 C ATOM 1228 CE2 TYR A 502 2.228 -9.285 -3.128 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.767 -9.399 -1.797 1.00 0.00 C ATOM 1230 OH TYR A 502 1.788 -10.599 -1.165 1.00 0.00 O ATOM 1231 H TYR A 502 1.947 -3.365 -4.959 1.00 0.00 H ATOM 1232 HA TYR A 502 2.662 -4.332 -2.392 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.687 -5.079 -3.580 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.655 -5.735 -4.893 1.00 0.00 H ATOM 1235 HD1 TYR A 502 0.845 -6.146 -1.267 1.00 0.00 H ATOM 1236 HD2 TYR A 502 2.548 -7.951 -4.797 1.00 0.00 H ATOM 1237 HE1 TYR A 502 0.942 -8.349 -0.101 1.00 0.00 H ATOM 1238 HE2 TYR A 502 2.609 -10.157 -3.641 1.00 0.00 H ATOM 1239 HH TYR A 502 2.170 -11.300 -1.719 1.00 0.00 H ATOM 1240 N ALA A 503 4.676 -5.441 -4.796 1.00 0.00 N ATOM 1241 CA ALA A 503 5.981 -6.051 -5.062 1.00 0.00 C ATOM 1242 C ALA A 503 7.153 -5.250 -4.454 1.00 0.00 C ATOM 1243 O ALA A 503 8.073 -5.834 -3.877 1.00 0.00 O ATOM 1244 CB ALA A 503 6.141 -6.209 -6.578 1.00 0.00 C ATOM 1245 H ALA A 503 4.162 -5.062 -5.577 1.00 0.00 H ATOM 1246 HA ALA A 503 5.995 -7.046 -4.614 1.00 0.00 H ATOM 1247 HB1 ALA A 503 6.128 -5.232 -7.063 1.00 0.00 H ATOM 1248 HB2 ALA A 503 7.090 -6.701 -6.796 1.00 0.00 H ATOM 1249 HB3 ALA A 503 5.329 -6.820 -6.976 1.00 0.00 H ATOM 1250 N GLU A 504 7.108 -3.915 -4.522 1.00 0.00 N ATOM 1251 CA GLU A 504 8.106 -3.037 -3.898 1.00 0.00 C ATOM 1252 C GLU A 504 8.061 -3.087 -2.360 1.00 0.00 C ATOM 1253 O GLU A 504 9.115 -2.975 -1.730 1.00 0.00 O ATOM 1254 CB GLU A 504 7.947 -1.593 -4.408 1.00 0.00 C ATOM 1255 CG GLU A 504 8.842 -1.260 -5.611 1.00 0.00 C ATOM 1256 CD GLU A 504 8.598 -2.148 -6.850 1.00 0.00 C ATOM 1257 OE1 GLU A 504 7.737 -1.797 -7.694 1.00 0.00 O ATOM 1258 OE2 GLU A 504 9.308 -3.171 -7.015 1.00 0.00 O ATOM 1259 H GLU A 504 6.344 -3.485 -5.035 1.00 0.00 H ATOM 1260 HA GLU A 504 9.101 -3.387 -4.178 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.905 -1.388 -4.649 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.233 -0.909 -3.610 1.00 0.00 H ATOM 1263 HG2 GLU A 504 8.678 -0.213 -5.877 1.00 0.00 H ATOM 1264 HG3 GLU A 504 9.885 -1.349 -5.298 1.00 0.00 H ATOM 1265 N TYR A 505 6.888 -3.302 -1.750 1.00 0.00 N ATOM 1266 CA TYR A 505 6.772 -3.599 -0.316 1.00 0.00 C ATOM 1267 C TYR A 505 7.381 -4.972 0.025 1.00 0.00 C ATOM 1268 O TYR A 505 8.224 -5.067 0.918 1.00 0.00 O ATOM 1269 CB TYR A 505 5.301 -3.529 0.127 1.00 0.00 C ATOM 1270 CG TYR A 505 5.039 -4.171 1.479 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.297 -3.458 2.666 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.608 -5.512 1.546 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.117 -4.079 3.919 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.447 -6.143 2.795 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.694 -5.425 3.985 1.00 0.00 C ATOM 1276 OH TYR A 505 4.532 -6.041 5.189 1.00 0.00 O ATOM 1277 H TYR A 505 6.048 -3.325 -2.319 1.00 0.00 H ATOM 1278 HA TYR A 505 7.330 -2.852 0.250 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.003 -2.482 0.162 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.671 -4.019 -0.615 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.637 -2.432 2.616 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.416 -6.066 0.637 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.311 -3.530 4.829 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.131 -7.173 2.846 1.00 0.00 H ATOM 1285 HH TYR A 505 4.717 -5.438 5.930 1.00 0.00 H ATOM 1286 N VAL A 506 7.010 -6.028 -0.713 1.00 0.00 N ATOM 1287 CA VAL A 506 7.530 -7.401 -0.532 1.00 0.00 C ATOM 1288 C VAL A 506 9.062 -7.439 -0.570 1.00 0.00 C ATOM 1289 O VAL A 506 9.686 -8.081 0.277 1.00 0.00 O ATOM 1290 CB VAL A 506 6.911 -8.347 -1.586 1.00 0.00 C ATOM 1291 CG1 VAL A 506 7.710 -9.637 -1.813 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.485 -8.737 -1.172 1.00 0.00 C ATOM 1293 H VAL A 506 6.301 -5.879 -1.426 1.00 0.00 H ATOM 1294 HA VAL A 506 7.234 -7.756 0.455 1.00 0.00 H ATOM 1295 HB VAL A 506 6.859 -7.828 -2.542 1.00 0.00 H ATOM 1296 HG11 VAL A 506 7.855 -10.162 -0.868 1.00 0.00 H ATOM 1297 HG12 VAL A 506 7.176 -10.286 -2.507 1.00 0.00 H ATOM 1298 HG13 VAL A 506 8.681 -9.399 -2.253 1.00 0.00 H ATOM 1299 HG21 VAL A 506 4.876 -7.845 -1.031 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.028 -9.342 -1.955 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.505 -9.306 -0.242 1.00 0.00 H ATOM 1302 N GLY A 507 9.676 -6.696 -1.494 1.00 0.00 N ATOM 1303 CA GLY A 507 11.133 -6.599 -1.638 1.00 0.00 C ATOM 1304 C GLY A 507 11.864 -5.867 -0.497 1.00 0.00 C ATOM 1305 O GLY A 507 13.095 -5.935 -0.428 1.00 0.00 O ATOM 1306 H GLY A 507 9.099 -6.217 -2.178 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.545 -7.606 -1.710 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.341 -6.089 -2.576 1.00 0.00 H ATOM 1309 N LYS A 508 11.134 -5.206 0.417 1.00 0.00 N ATOM 1310 CA LYS A 508 11.664 -4.520 1.618 1.00 0.00 C ATOM 1311 C LYS A 508 11.225 -5.156 2.944 1.00 0.00 C ATOM 1312 O LYS A 508 11.836 -4.867 3.973 1.00 0.00 O ATOM 1313 CB LYS A 508 11.244 -3.039 1.606 1.00 0.00 C ATOM 1314 CG LYS A 508 11.785 -2.263 0.398 1.00 0.00 C ATOM 1315 CD LYS A 508 11.358 -0.790 0.473 1.00 0.00 C ATOM 1316 CE LYS A 508 11.622 -0.062 -0.850 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.610 -0.428 -1.873 1.00 0.00 N ATOM 1318 H LYS A 508 10.133 -5.160 0.258 1.00 0.00 H ATOM 1319 HA LYS A 508 12.754 -4.560 1.614 1.00 0.00 H ATOM 1320 HB2 LYS A 508 10.153 -2.978 1.611 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.614 -2.559 2.514 1.00 0.00 H ATOM 1322 HG2 LYS A 508 12.874 -2.322 0.385 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.405 -2.712 -0.517 1.00 0.00 H ATOM 1324 HD2 LYS A 508 10.296 -0.716 0.719 1.00 0.00 H ATOM 1325 HD3 LYS A 508 11.927 -0.301 1.266 1.00 0.00 H ATOM 1326 HE2 LYS A 508 11.585 1.016 -0.671 1.00 0.00 H ATOM 1327 HE3 LYS A 508 12.628 -0.313 -1.198 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 10.825 -0.013 -2.769 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 10.539 -1.434 -1.979 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 9.685 -0.109 -1.588 1.00 0.00 H ATOM 1331 N LYS A 509 10.197 -6.016 2.941 1.00 0.00 N ATOM 1332 CA LYS A 509 9.504 -6.568 4.127 1.00 0.00 C ATOM 1333 C LYS A 509 10.430 -7.082 5.242 1.00 0.00 C ATOM 1334 O LYS A 509 10.135 -6.900 6.423 1.00 0.00 O ATOM 1335 CB LYS A 509 8.539 -7.667 3.644 1.00 0.00 C ATOM 1336 CG LYS A 509 7.586 -8.151 4.747 1.00 0.00 C ATOM 1337 CD LYS A 509 6.726 -9.328 4.270 1.00 0.00 C ATOM 1338 CE LYS A 509 5.785 -9.797 5.387 1.00 0.00 C ATOM 1339 NZ LYS A 509 4.547 -8.982 5.448 1.00 0.00 N ATOM 1340 H LYS A 509 9.757 -6.170 2.043 1.00 0.00 H ATOM 1341 HA LYS A 509 8.906 -5.767 4.568 1.00 0.00 H ATOM 1342 HB2 LYS A 509 7.937 -7.277 2.822 1.00 0.00 H ATOM 1343 HB3 LYS A 509 9.121 -8.513 3.271 1.00 0.00 H ATOM 1344 HG2 LYS A 509 8.160 -8.486 5.611 1.00 0.00 H ATOM 1345 HG3 LYS A 509 6.947 -7.323 5.051 1.00 0.00 H ATOM 1346 HD2 LYS A 509 6.154 -9.049 3.382 1.00 0.00 H ATOM 1347 HD3 LYS A 509 7.387 -10.156 4.007 1.00 0.00 H ATOM 1348 HE2 LYS A 509 5.518 -10.841 5.203 1.00 0.00 H ATOM 1349 HE3 LYS A 509 6.319 -9.754 6.341 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 3.984 -9.155 4.619 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 3.988 -9.227 6.252 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 4.745 -7.986 5.489 1.00 0.00 H ATOM 1353 N GLN A 510 11.563 -7.685 4.875 1.00 0.00 N ATOM 1354 CA GLN A 510 12.538 -8.271 5.805 1.00 0.00 C ATOM 1355 C GLN A 510 13.272 -7.250 6.705 1.00 0.00 C ATOM 1356 O GLN A 510 13.806 -7.648 7.746 1.00 0.00 O ATOM 1357 CB GLN A 510 13.568 -9.098 5.009 1.00 0.00 C ATOM 1358 CG GLN A 510 12.966 -10.243 4.174 1.00 0.00 C ATOM 1359 CD GLN A 510 12.206 -11.265 5.019 1.00 0.00 C ATOM 1360 OE1 GLN A 510 10.994 -11.197 5.189 1.00 0.00 O ATOM 1361 NE2 GLN A 510 12.879 -12.244 5.590 1.00 0.00 N ATOM 1362 H GLN A 510 11.730 -7.782 3.885 1.00 0.00 H ATOM 1363 HA GLN A 510 12.005 -8.945 6.477 1.00 0.00 H ATOM 1364 HB2 GLN A 510 14.114 -8.431 4.339 1.00 0.00 H ATOM 1365 HB3 GLN A 510 14.287 -9.529 5.707 1.00 0.00 H ATOM 1366 HG2 GLN A 510 12.295 -9.840 3.415 1.00 0.00 H ATOM 1367 HG3 GLN A 510 13.777 -10.752 3.650 1.00 0.00 H ATOM 1368 HE21 GLN A 510 13.878 -12.319 5.462 1.00 0.00 H ATOM 1369 HE22 GLN A 510 12.372 -12.918 6.147 1.00 0.00 H ATOM 1370 N LYS A 511 13.322 -5.958 6.331 1.00 0.00 N ATOM 1371 CA LYS A 511 14.128 -4.928 7.030 1.00 0.00 C ATOM 1372 C LYS A 511 13.542 -3.500 7.029 1.00 0.00 C ATOM 1373 O LYS A 511 13.929 -2.691 7.873 1.00 0.00 O ATOM 1374 CB LYS A 511 15.547 -4.955 6.420 1.00 0.00 C ATOM 1375 CG LYS A 511 16.608 -4.248 7.281 1.00 0.00 C ATOM 1376 CD LYS A 511 18.016 -4.462 6.708 1.00 0.00 C ATOM 1377 CE LYS A 511 19.055 -3.763 7.592 1.00 0.00 C ATOM 1378 NZ LYS A 511 20.434 -3.960 7.074 1.00 0.00 N ATOM 1379 H LYS A 511 12.870 -5.715 5.456 1.00 0.00 H ATOM 1380 HA LYS A 511 14.207 -5.212 8.081 1.00 0.00 H ATOM 1381 HB2 LYS A 511 15.857 -5.995 6.306 1.00 0.00 H ATOM 1382 HB3 LYS A 511 15.525 -4.501 5.427 1.00 0.00 H ATOM 1383 HG2 LYS A 511 16.405 -3.178 7.315 1.00 0.00 H ATOM 1384 HG3 LYS A 511 16.573 -4.650 8.295 1.00 0.00 H ATOM 1385 HD2 LYS A 511 18.233 -5.531 6.672 1.00 0.00 H ATOM 1386 HD3 LYS A 511 18.061 -4.054 5.697 1.00 0.00 H ATOM 1387 HE2 LYS A 511 18.822 -2.694 7.633 1.00 0.00 H ATOM 1388 HE3 LYS A 511 18.979 -4.161 8.607 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 20.533 -3.585 6.142 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 21.112 -3.496 7.664 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 20.676 -4.941 7.043 1.00 0.00 H ATOM 1392 N GLY A 512 12.607 -3.191 6.126 1.00 0.00 N ATOM 1393 CA GLY A 512 12.090 -1.841 5.837 1.00 0.00 C ATOM 1394 C GLY A 512 11.471 -1.067 7.012 1.00 0.00 C ATOM 1395 O GLY A 512 11.467 0.168 6.989 1.00 0.00 O ATOM 1396 H GLY A 512 12.337 -3.918 5.477 1.00 0.00 H ATOM 1397 HA2 GLY A 512 12.901 -1.238 5.427 1.00 0.00 H ATOM 1398 HA3 GLY A 512 11.321 -1.931 5.070 1.00 0.00 H ATOM 1399 N LYS A 513 10.990 -1.765 8.050 1.00 0.00 N ATOM 1400 CA LYS A 513 10.562 -1.185 9.339 1.00 0.00 C ATOM 1401 C LYS A 513 10.969 -2.083 10.515 1.00 0.00 C ATOM 1402 O LYS A 513 11.184 -3.286 10.342 1.00 0.00 O ATOM 1403 CB LYS A 513 9.056 -0.846 9.303 1.00 0.00 C ATOM 1404 CG LYS A 513 8.115 -2.065 9.270 1.00 0.00 C ATOM 1405 CD LYS A 513 6.669 -1.697 8.886 1.00 0.00 C ATOM 1406 CE LYS A 513 6.060 -0.614 9.787 1.00 0.00 C ATOM 1407 NZ LYS A 513 4.637 -0.358 9.447 1.00 0.00 N ATOM 1408 H LYS A 513 11.037 -2.773 7.988 1.00 0.00 H ATOM 1409 HA LYS A 513 11.100 -0.245 9.480 1.00 0.00 H ATOM 1410 HB2 LYS A 513 8.818 -0.245 10.182 1.00 0.00 H ATOM 1411 HB3 LYS A 513 8.868 -0.230 8.424 1.00 0.00 H ATOM 1412 HG2 LYS A 513 8.481 -2.787 8.541 1.00 0.00 H ATOM 1413 HG3 LYS A 513 8.113 -2.541 10.251 1.00 0.00 H ATOM 1414 HD2 LYS A 513 6.656 -1.351 7.852 1.00 0.00 H ATOM 1415 HD3 LYS A 513 6.058 -2.600 8.950 1.00 0.00 H ATOM 1416 HE2 LYS A 513 6.136 -0.938 10.829 1.00 0.00 H ATOM 1417 HE3 LYS A 513 6.637 0.308 9.674 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 4.505 -0.106 8.475 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 4.072 -1.191 9.615 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 4.253 0.391 10.006 1.00 0.00 H ATOM 1421 N GLN A 514 11.086 -1.491 11.704 1.00 0.00 N ATOM 1422 CA GLN A 514 11.692 -2.105 12.902 1.00 0.00 C ATOM 1423 C GLN A 514 10.830 -1.930 14.174 1.00 0.00 C ATOM 1424 O GLN A 514 11.334 -2.014 15.297 1.00 0.00 O ATOM 1425 CB GLN A 514 13.115 -1.528 13.089 1.00 0.00 C ATOM 1426 CG GLN A 514 14.094 -1.829 11.936 1.00 0.00 C ATOM 1427 CD GLN A 514 14.399 -3.320 11.758 1.00 0.00 C ATOM 1428 OE1 GLN A 514 14.523 -4.087 12.706 1.00 0.00 O ATOM 1429 NE2 GLN A 514 14.547 -3.796 10.540 1.00 0.00 N ATOM 1430 H GLN A 514 10.882 -0.503 11.747 1.00 0.00 H ATOM 1431 HA GLN A 514 11.778 -3.182 12.749 1.00 0.00 H ATOM 1432 HB2 GLN A 514 13.042 -0.445 13.204 1.00 0.00 H ATOM 1433 HB3 GLN A 514 13.550 -1.925 14.006 1.00 0.00 H ATOM 1434 HG2 GLN A 514 13.702 -1.421 11.005 1.00 0.00 H ATOM 1435 HG3 GLN A 514 15.035 -1.319 12.136 1.00 0.00 H ATOM 1436 HE21 GLN A 514 14.413 -3.196 9.733 1.00 0.00 H ATOM 1437 HE22 GLN A 514 14.746 -4.779 10.439 1.00 0.00 H ATOM 1438 N VAL A 515 9.525 -1.675 14.013 1.00 0.00 N ATOM 1439 CA VAL A 515 8.559 -1.456 15.108 1.00 0.00 C ATOM 1440 C VAL A 515 7.187 -2.062 14.772 1.00 0.00 C ATOM 1441 O VAL A 515 6.786 -2.105 13.603 1.00 0.00 O ATOM 1442 CB VAL A 515 8.476 0.052 15.448 1.00 0.00 C ATOM 1443 CG1 VAL A 515 7.911 0.913 14.308 1.00 0.00 C ATOM 1444 CG2 VAL A 515 7.667 0.324 16.722 1.00 0.00 C ATOM 1445 H VAL A 515 9.164 -1.656 13.069 1.00 0.00 H ATOM 1446 HA VAL A 515 8.928 -1.968 15.997 1.00 0.00 H ATOM 1447 HB VAL A 515 9.491 0.398 15.642 1.00 0.00 H ATOM 1448 HG11 VAL A 515 8.503 0.773 13.403 1.00 0.00 H ATOM 1449 HG12 VAL A 515 6.873 0.648 14.105 1.00 0.00 H ATOM 1450 HG13 VAL A 515 7.957 1.965 14.589 1.00 0.00 H ATOM 1451 HG21 VAL A 515 8.048 -0.283 17.542 1.00 0.00 H ATOM 1452 HG22 VAL A 515 7.768 1.375 16.997 1.00 0.00 H ATOM 1453 HG23 VAL A 515 6.610 0.109 16.564 1.00 0.00 H ATOM 1454 N LYS A 516 6.476 -2.543 15.802 1.00 0.00 N ATOM 1455 CA LYS A 516 5.186 -3.262 15.697 1.00 0.00 C ATOM 1456 C LYS A 516 4.170 -2.900 16.800 1.00 0.00 C ATOM 1457 O LYS A 516 2.964 -3.067 16.600 1.00 0.00 O ATOM 1458 CB LYS A 516 5.502 -4.773 15.687 1.00 0.00 C ATOM 1459 CG LYS A 516 4.296 -5.667 15.355 1.00 0.00 C ATOM 1460 CD LYS A 516 4.724 -7.138 15.238 1.00 0.00 C ATOM 1461 CE LYS A 516 3.534 -8.079 15.004 1.00 0.00 C ATOM 1462 NZ LYS A 516 2.913 -7.889 13.666 1.00 0.00 N ATOM 1463 H LYS A 516 6.920 -2.498 16.708 1.00 0.00 H ATOM 1464 HA LYS A 516 4.710 -3.005 14.749 1.00 0.00 H ATOM 1465 HB2 LYS A 516 6.274 -4.958 14.937 1.00 0.00 H ATOM 1466 HB3 LYS A 516 5.901 -5.062 16.661 1.00 0.00 H ATOM 1467 HG2 LYS A 516 3.550 -5.585 16.144 1.00 0.00 H ATOM 1468 HG3 LYS A 516 3.858 -5.337 14.412 1.00 0.00 H ATOM 1469 HD2 LYS A 516 5.447 -7.251 14.427 1.00 0.00 H ATOM 1470 HD3 LYS A 516 5.210 -7.435 16.169 1.00 0.00 H ATOM 1471 HE2 LYS A 516 3.887 -9.111 15.096 1.00 0.00 H ATOM 1472 HE3 LYS A 516 2.792 -7.913 15.790 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 2.544 -6.954 13.560 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 3.584 -8.048 12.926 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 2.148 -8.536 13.529 1.00 0.00 H ATOM 1476 N SER A 517 4.634 -2.362 17.933 1.00 0.00 N ATOM 1477 CA SER A 517 3.828 -2.042 19.126 1.00 0.00 C ATOM 1478 C SER A 517 4.343 -0.782 19.844 1.00 0.00 C ATOM 1479 O SER A 517 5.462 -0.324 19.593 1.00 0.00 O ATOM 1480 CB SER A 517 3.861 -3.224 20.114 1.00 0.00 C ATOM 1481 OG SER A 517 3.388 -4.428 19.525 1.00 0.00 O ATOM 1482 H SER A 517 5.626 -2.206 18.005 1.00 0.00 H ATOM 1483 HA SER A 517 2.792 -1.859 18.838 1.00 0.00 H ATOM 1484 HB2 SER A 517 4.889 -3.375 20.451 1.00 0.00 H ATOM 1485 HB3 SER A 517 3.248 -2.988 20.986 1.00 0.00 H ATOM 1486 HG SER A 517 2.435 -4.319 19.325 1.00 0.00 H ATOM 1487 N GLY A 518 3.543 -0.234 20.763 1.00 0.00 N ATOM 1488 CA GLY A 518 3.882 0.947 21.569 1.00 0.00 C ATOM 1489 C GLY A 518 2.886 1.217 22.711 1.00 0.00 C ATOM 1490 O GLY A 518 1.882 0.506 22.835 1.00 0.00 O ATOM 1491 H GLY A 518 2.639 -0.657 20.929 1.00 0.00 H ATOM 1492 HA2 GLY A 518 4.873 0.812 22.004 1.00 0.00 H ATOM 1493 HA3 GLY A 518 3.912 1.825 20.922 1.00 0.00 H ATOM 1494 N PRO A 519 3.138 2.237 23.556 1.00 0.00 N ATOM 1495 CA PRO A 519 2.339 2.532 24.753 1.00 0.00 C ATOM 1496 C PRO A 519 0.947 3.124 24.463 1.00 0.00 C ATOM 1497 O PRO A 519 0.110 3.205 25.365 1.00 0.00 O ATOM 1498 CB PRO A 519 3.200 3.500 25.573 1.00 0.00 C ATOM 1499 CG PRO A 519 4.016 4.236 24.510 1.00 0.00 C ATOM 1500 CD PRO A 519 4.272 3.150 23.466 1.00 0.00 C ATOM 1501 HA PRO A 519 2.197 1.616 25.329 1.00 0.00 H ATOM 1502 HB2 PRO A 519 2.605 4.189 26.173 1.00 0.00 H ATOM 1503 HB3 PRO A 519 3.875 2.931 26.214 1.00 0.00 H ATOM 1504 HG2 PRO A 519 3.415 5.033 24.071 1.00 0.00 H ATOM 1505 HG3 PRO A 519 4.947 4.634 24.916 1.00 0.00 H ATOM 1506 HD2 PRO A 519 4.349 3.596 22.473 1.00 0.00 H ATOM 1507 HD3 PRO A 519 5.189 2.615 23.712 1.00 0.00 H ATOM 1508 N SER A 520 0.668 3.522 23.216 1.00 0.00 N ATOM 1509 CA SER A 520 -0.619 4.083 22.764 1.00 0.00 C ATOM 1510 C SER A 520 -1.831 3.146 22.930 1.00 0.00 C ATOM 1511 O SER A 520 -2.974 3.612 22.898 1.00 0.00 O ATOM 1512 CB SER A 520 -0.498 4.523 21.299 1.00 0.00 C ATOM 1513 OG SER A 520 -0.062 3.446 20.481 1.00 0.00 O ATOM 1514 H SER A 520 1.384 3.408 22.514 1.00 0.00 H ATOM 1515 HA SER A 520 -0.825 4.973 23.358 1.00 0.00 H ATOM 1516 HB2 SER A 520 -1.463 4.891 20.947 1.00 0.00 H ATOM 1517 HB3 SER A 520 0.226 5.338 21.234 1.00 0.00 H ATOM 1518 HG SER A 520 -0.006 3.769 19.557 1.00 0.00 H ATOM 1519 N SER A 521 -1.611 1.844 23.144 1.00 0.00 N ATOM 1520 CA SER A 521 -2.657 0.853 23.450 1.00 0.00 C ATOM 1521 C SER A 521 -3.311 1.014 24.837 1.00 0.00 C ATOM 1522 O SER A 521 -4.398 0.471 25.063 1.00 0.00 O ATOM 1523 CB SER A 521 -2.083 -0.562 23.318 1.00 0.00 C ATOM 1524 OG SER A 521 -1.010 -0.763 24.229 1.00 0.00 O ATOM 1525 H SER A 521 -0.654 1.519 23.147 1.00 0.00 H ATOM 1526 HA SER A 521 -3.451 0.955 22.709 1.00 0.00 H ATOM 1527 HB2 SER A 521 -2.871 -1.293 23.512 1.00 0.00 H ATOM 1528 HB3 SER A 521 -1.723 -0.706 22.297 1.00 0.00 H ATOM 1529 HG SER A 521 -0.658 -1.667 24.090 1.00 0.00 H ATOM 1530 N GLY A 522 -2.690 1.760 25.766 1.00 0.00 N ATOM 1531 CA GLY A 522 -3.201 2.005 27.126 1.00 0.00 C ATOM 1532 C GLY A 522 -2.250 2.830 27.993 1.00 0.00 C ATOM 1533 O GLY A 522 -1.386 2.225 28.668 1.00 0.00 O ATOM 1534 OXT GLY A 522 -2.392 4.073 28.012 1.00 0.00 O ATOM 1535 H GLY A 522 -1.795 2.167 25.519 1.00 0.00 H ATOM 1536 HA2 GLY A 522 -4.153 2.532 27.069 1.00 0.00 H ATOM 1537 HA3 GLY A 522 -3.375 1.052 27.626 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -8.144 -5.314 10.380 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -7.722 -5.924 9.095 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -8.415 -6.197 11.542 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.001 -4.258 10.808 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.162 -3.415 11.940 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -5.946 -2.492 12.122 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.905 -1.441 11.173 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -5.943 -1.801 13.492 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.490 -2.622 14.565 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.016 -0.613 13.215 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.634 -0.978 13.239 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.421 -0.248 11.783 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.528 0.737 11.719 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.876 0.463 11.594 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.561 1.666 11.320 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.598 2.637 11.332 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.709 4.016 11.084 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.706 4.666 10.807 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.531 4.668 11.143 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.393 4.075 11.429 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.389 4.870 11.408 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.207 2.800 11.682 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.369 2.106 11.596 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.036 1.672 11.055 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -7.266 -4.036 12.832 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -8.064 -2.812 11.837 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.031 -3.067 11.995 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -6.946 -1.423 13.710 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -4.557 -2.860 14.389 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.209 0.211 13.896 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.361 -1.131 14.166 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.552 0.149 11.250 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.300 -0.530 11.624 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.518 5.648 10.947 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.533 5.841 11.190 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.471 4.480 11.582 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.213 1.741 9.981 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.492 2.534 11.542 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.494 0.759 11.439 1.00 0.00 H HETATM 1578 PB GDP A 524 -10.885 -4.471 10.461 1.00 0.00 P HETATM 1579 O1B GDP A 524 -11.394 -5.814 10.073 1.00 0.00 O HETATM 1580 O2B GDP A 524 -11.456 -3.274 9.790 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.381 -4.415 10.078 1.00 0.00 O HETATM 1582 O3A GDP A 524 -10.871 -4.259 11.987 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.166 -4.500 12.800 1.00 0.00 P HETATM 1584 O1A GDP A 524 -12.250 -5.914 13.265 1.00 0.00 O HETATM 1585 O2A GDP A 524 -13.370 -3.877 12.184 1.00 0.00 O HETATM 1586 O5' GDP A 524 -11.868 -3.642 14.137 1.00 0.00 O HETATM 1587 C5' GDP A 524 -11.415 -2.293 14.073 1.00 0.00 C HETATM 1588 C4' GDP A 524 -10.057 -2.171 14.782 1.00 0.00 C HETATM 1589 O4' GDP A 524 -9.371 -1.013 14.306 1.00 0.00 O HETATM 1590 C3' GDP A 524 -10.220 -2.035 16.307 1.00 0.00 C HETATM 1591 O3' GDP A 524 -9.186 -2.750 16.985 1.00 0.00 O HETATM 1592 C2' GDP A 524 -10.072 -0.517 16.488 1.00 0.00 C HETATM 1593 O2' GDP A 524 -9.693 -0.131 17.809 1.00 0.00 O HETATM 1594 C1' GDP A 524 -8.996 -0.240 15.438 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.854 1.188 15.078 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.788 2.052 14.567 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.329 3.253 14.311 1.00 0.00 N HETATM 1598 C5 GDP A 524 -7.981 3.178 14.693 1.00 0.00 C HETATM 1599 C6 GDP A 524 -6.911 4.143 14.635 1.00 0.00 C HETATM 1600 O6 GDP A 524 -6.938 5.310 14.235 1.00 0.00 O HETATM 1601 N1 GDP A 524 -5.699 3.647 15.074 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.540 2.396 15.573 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.339 2.053 15.943 1.00 0.00 N HETATM 1604 N3 GDP A 524 -6.496 1.476 15.654 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.697 1.922 15.183 1.00 0.00 C HETATM 1606 H5' GDP A 524 -12.141 -1.630 14.549 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -11.299 -1.974 13.035 1.00 0.00 H HETATM 1608 H4' GDP A 524 -9.463 -3.059 14.557 1.00 0.00 H HETATM 1609 H3' GDP A 524 -11.205 -2.373 16.637 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -9.165 -2.413 17.905 1.00 0.00 H HETATM 1611 H2' GDP A 524 -11.008 -0.030 16.199 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -9.696 0.846 17.879 1.00 0.00 H HETATM 1613 H1' GDP A 524 -8.042 -0.607 15.831 1.00 0.00 H HETATM 1614 H8 GDP A 524 -10.806 1.741 14.370 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -4.887 4.238 15.003 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.574 2.696 15.740 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -4.186 1.122 16.296 1.00 0.00 H