ATOM 1 N GLY A 391 -20.758 0.973 -7.174 1.00 0.00 N ATOM 2 CA GLY A 391 -19.589 1.629 -6.546 1.00 0.00 C ATOM 3 C GLY A 391 -19.641 1.562 -5.035 1.00 0.00 C ATOM 4 O GLY A 391 -20.718 1.646 -4.445 1.00 0.00 O ATOM 5 H1 GLY A 391 -21.632 1.478 -6.915 1.00 0.00 H ATOM 6 H2 GLY A 391 -20.834 -0.009 -6.849 1.00 0.00 H ATOM 7 H3 GLY A 391 -20.662 0.978 -8.211 1.00 0.00 H ATOM 8 HA2 GLY A 391 -18.689 1.138 -6.883 1.00 0.00 H ATOM 9 HA3 GLY A 391 -19.562 2.665 -6.849 1.00 0.00 H ATOM 10 N SER A 392 -18.470 1.389 -4.421 1.00 0.00 N ATOM 11 CA SER A 392 -18.334 1.338 -2.965 1.00 0.00 C ATOM 12 C SER A 392 -18.965 0.072 -2.382 1.00 0.00 C ATOM 13 O SER A 392 -19.123 -0.052 -1.169 1.00 0.00 O ATOM 14 CB SER A 392 -18.940 2.593 -2.325 1.00 0.00 C ATOM 15 OG SER A 392 -18.301 3.766 -2.803 1.00 0.00 O ATOM 16 H SER A 392 -17.657 1.299 -4.973 1.00 0.00 H ATOM 17 HA SER A 392 -17.276 1.320 -2.741 1.00 0.00 H ATOM 18 HB2 SER A 392 -19.991 2.647 -2.567 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.818 2.543 -1.255 1.00 0.00 H ATOM 20 HG SER A 392 -17.521 3.948 -2.261 1.00 0.00 H ATOM 21 N GLU A 393 -19.301 -0.876 -3.247 1.00 0.00 N ATOM 22 CA GLU A 393 -19.852 -2.147 -2.803 1.00 0.00 C ATOM 23 C GLU A 393 -18.753 -3.191 -2.703 1.00 0.00 C ATOM 24 O GLU A 393 -18.857 -4.150 -1.939 1.00 0.00 O ATOM 25 CB GLU A 393 -20.940 -2.630 -3.761 1.00 0.00 C ATOM 26 CG GLU A 393 -22.191 -1.772 -3.746 1.00 0.00 C ATOM 27 CD GLU A 393 -22.891 -1.782 -2.404 1.00 0.00 C ATOM 28 OE1 GLU A 393 -23.626 -2.751 -2.123 1.00 0.00 O ATOM 29 OE2 GLU A 393 -22.708 -0.826 -1.627 1.00 0.00 O ATOM 30 H GLU A 393 -19.179 -0.714 -4.207 1.00 0.00 H ATOM 31 HA GLU A 393 -20.283 -2.000 -1.823 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.542 -2.628 -4.766 1.00 0.00 H ATOM 33 HB3 GLU A 393 -21.216 -3.639 -3.494 1.00 0.00 H ATOM 34 HG2 GLU A 393 -21.917 -0.754 -3.984 1.00 0.00 H ATOM 35 HG3 GLU A 393 -22.874 -2.144 -4.494 1.00 0.00 H ATOM 36 N THR A 394 -17.694 -2.993 -3.471 1.00 0.00 N ATOM 37 CA THR A 394 -16.569 -3.907 -3.468 1.00 0.00 C ATOM 38 C THR A 394 -15.626 -3.620 -2.302 1.00 0.00 C ATOM 39 O THR A 394 -14.542 -3.066 -2.487 1.00 0.00 O ATOM 40 CB THR A 394 -15.792 -3.838 -4.798 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.747 -2.481 -5.257 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.434 -4.723 -5.859 1.00 0.00 C ATOM 43 H THR A 394 -17.668 -2.210 -4.061 1.00 0.00 H ATOM 44 HA THR A 394 -16.960 -4.908 -3.359 1.00 0.00 H ATOM 45 HB THR A 394 -14.779 -4.185 -4.623 1.00 0.00 H ATOM 46 HG1 THR A 394 -14.829 -2.244 -5.467 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.456 -5.745 -5.509 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.855 -4.668 -6.769 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.443 -4.386 -6.054 1.00 0.00 H ATOM 50 N GLN A 395 -16.052 -3.985 -1.099 1.00 0.00 N ATOM 51 CA GLN A 395 -15.211 -3.855 0.080 1.00 0.00 C ATOM 52 C GLN A 395 -14.049 -4.840 -0.024 1.00 0.00 C ATOM 53 O GLN A 395 -12.941 -4.574 0.438 1.00 0.00 O ATOM 54 CB GLN A 395 -16.027 -4.102 1.352 1.00 0.00 C ATOM 55 CG GLN A 395 -15.230 -3.953 2.643 1.00 0.00 C ATOM 56 CD GLN A 395 -14.541 -2.602 2.781 1.00 0.00 C ATOM 57 OE1 GLN A 395 -13.472 -2.505 3.385 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.148 -1.545 2.258 1.00 0.00 N ATOM 59 H GLN A 395 -16.959 -4.357 -1.004 1.00 0.00 H ATOM 60 HA GLN A 395 -14.816 -2.850 0.101 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.850 -3.402 1.380 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.424 -5.105 1.317 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.903 -4.085 3.481 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.473 -4.723 2.673 1.00 0.00 H ATOM 65 HE21 GLN A 395 -16.014 -1.673 1.812 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.706 -0.674 2.344 1.00 0.00 H ATOM 67 N ALA A 396 -14.308 -5.964 -0.683 1.00 0.00 N ATOM 68 CA ALA A 396 -13.266 -6.937 -0.969 1.00 0.00 C ATOM 69 C ALA A 396 -12.243 -6.347 -1.933 1.00 0.00 C ATOM 70 O ALA A 396 -11.162 -6.906 -2.120 1.00 0.00 O ATOM 71 CB ALA A 396 -13.862 -8.213 -1.544 1.00 0.00 C ATOM 72 H ALA A 396 -15.231 -6.148 -0.980 1.00 0.00 H ATOM 73 HA ALA A 396 -12.774 -7.182 -0.040 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.327 -7.995 -2.495 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.601 -8.603 -0.863 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.080 -8.945 -1.685 1.00 0.00 H ATOM 77 N GLY A 397 -12.593 -5.207 -2.535 1.00 0.00 N ATOM 78 CA GLY A 397 -11.689 -4.524 -3.435 1.00 0.00 C ATOM 79 C GLY A 397 -10.406 -4.133 -2.739 1.00 0.00 C ATOM 80 O GLY A 397 -9.316 -4.502 -3.171 1.00 0.00 O ATOM 81 H GLY A 397 -13.476 -4.820 -2.351 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.460 -5.175 -4.263 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.171 -3.634 -3.810 1.00 0.00 H ATOM 84 N ILE A 398 -10.539 -3.398 -1.639 1.00 0.00 N ATOM 85 CA ILE A 398 -9.384 -3.017 -0.841 1.00 0.00 C ATOM 86 C ILE A 398 -8.860 -4.216 -0.064 1.00 0.00 C ATOM 87 O ILE A 398 -7.667 -4.335 0.143 1.00 0.00 O ATOM 88 CB ILE A 398 -9.696 -1.824 0.111 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.532 -1.542 1.102 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.008 -2.063 0.854 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.635 -2.287 2.425 1.00 0.00 C ATOM 92 H ILE A 398 -11.433 -3.111 -1.359 1.00 0.00 H ATOM 93 HA ILE A 398 -8.614 -2.700 -1.529 1.00 0.00 H ATOM 94 HB ILE A 398 -9.838 -0.949 -0.511 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.590 -1.828 0.645 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.505 -0.480 1.324 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.204 -1.232 1.516 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.932 -2.973 1.430 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.815 -2.154 0.141 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.831 -1.981 3.077 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.567 -3.351 2.243 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.586 -2.061 2.890 1.00 0.00 H ATOM 103 N LYS A 399 -9.747 -5.116 0.343 1.00 0.00 N ATOM 104 CA LYS A 399 -9.328 -6.303 1.089 1.00 0.00 C ATOM 105 C LYS A 399 -8.360 -7.168 0.278 1.00 0.00 C ATOM 106 O LYS A 399 -7.305 -7.566 0.775 1.00 0.00 O ATOM 107 CB LYS A 399 -10.540 -7.127 1.524 1.00 0.00 C ATOM 108 CG LYS A 399 -11.008 -6.819 2.937 1.00 0.00 C ATOM 109 CD LYS A 399 -11.513 -5.395 3.088 1.00 0.00 C ATOM 110 CE LYS A 399 -11.772 -5.057 4.546 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.664 -6.052 5.197 1.00 0.00 N ATOM 112 H LYS A 399 -10.699 -4.980 0.145 1.00 0.00 H ATOM 113 HA LYS A 399 -8.813 -5.959 1.972 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.357 -6.931 0.845 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.285 -8.176 1.475 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.807 -7.497 3.195 1.00 0.00 H ATOM 117 HG3 LYS A 399 -10.180 -6.967 3.615 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.774 -4.712 2.696 1.00 0.00 H ATOM 119 HD3 LYS A 399 -12.436 -5.287 2.536 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.828 -5.037 5.069 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.233 -4.083 4.600 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -13.494 -6.239 4.596 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.994 -5.692 6.119 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.153 -6.950 5.350 1.00 0.00 H ATOM 125 N GLU A 400 -8.712 -7.453 -0.967 1.00 0.00 N ATOM 126 CA GLU A 400 -7.847 -8.237 -1.838 1.00 0.00 C ATOM 127 C GLU A 400 -6.605 -7.435 -2.214 1.00 0.00 C ATOM 128 O GLU A 400 -5.479 -7.949 -2.173 1.00 0.00 O ATOM 129 CB GLU A 400 -8.610 -8.659 -3.091 1.00 0.00 C ATOM 130 CG GLU A 400 -7.791 -9.485 -4.063 1.00 0.00 C ATOM 131 CD GLU A 400 -8.626 -10.014 -5.203 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.905 -9.247 -6.143 1.00 0.00 O ATOM 133 OE2 GLU A 400 -9.005 -11.202 -5.159 1.00 0.00 O ATOM 134 H GLU A 400 -9.575 -7.130 -1.311 1.00 0.00 H ATOM 135 HA GLU A 400 -7.543 -9.121 -1.296 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.470 -9.241 -2.796 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.948 -7.772 -3.605 1.00 0.00 H ATOM 138 HG2 GLU A 400 -7.002 -8.867 -4.469 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.356 -10.320 -3.534 1.00 0.00 H ATOM 140 N GLU A 401 -6.813 -6.168 -2.565 1.00 0.00 N ATOM 141 CA GLU A 401 -5.710 -5.281 -2.900 1.00 0.00 C ATOM 142 C GLU A 401 -4.733 -5.168 -1.746 1.00 0.00 C ATOM 143 O GLU A 401 -3.559 -5.456 -1.909 1.00 0.00 O ATOM 144 CB GLU A 401 -6.204 -3.886 -3.293 1.00 0.00 C ATOM 145 CG GLU A 401 -6.525 -3.761 -4.770 1.00 0.00 C ATOM 146 CD GLU A 401 -5.334 -4.094 -5.641 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.157 -5.280 -5.984 1.00 0.00 O ATOM 148 OE2 GLU A 401 -4.563 -3.174 -5.978 1.00 0.00 O ATOM 149 H GLU A 401 -7.734 -5.824 -2.602 1.00 0.00 H ATOM 150 HA GLU A 401 -5.192 -5.713 -3.742 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.096 -3.658 -2.728 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.439 -3.163 -3.050 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.332 -4.439 -5.012 1.00 0.00 H ATOM 154 HG3 GLU A 401 -6.832 -2.747 -4.975 1.00 0.00 H ATOM 155 N ILE A 402 -5.232 -4.788 -0.576 1.00 0.00 N ATOM 156 CA ILE A 402 -4.387 -4.549 0.589 1.00 0.00 C ATOM 157 C ILE A 402 -3.606 -5.806 0.965 1.00 0.00 C ATOM 158 O ILE A 402 -2.508 -5.712 1.500 1.00 0.00 O ATOM 159 CB ILE A 402 -5.216 -4.042 1.802 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.320 -3.312 2.803 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.947 -5.190 2.496 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.083 -2.679 3.944 1.00 0.00 C ATOM 163 H ILE A 402 -6.205 -4.657 -0.491 1.00 0.00 H ATOM 164 HA ILE A 402 -3.676 -3.775 0.321 1.00 0.00 H ATOM 165 HB ILE A 402 -5.960 -3.352 1.432 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.618 -4.013 3.225 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.779 -2.528 2.291 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.225 -5.908 2.862 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.612 -5.672 1.795 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.520 -4.802 3.326 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.387 -2.238 4.644 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.671 -3.433 4.448 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.737 -1.912 3.556 1.00 0.00 H ATOM 174 N ARG A 403 -4.159 -6.981 0.674 1.00 0.00 N ATOM 175 CA ARG A 403 -3.416 -8.215 0.876 1.00 0.00 C ATOM 176 C ARG A 403 -2.144 -8.200 0.038 1.00 0.00 C ATOM 177 O ARG A 403 -1.046 -8.413 0.551 1.00 0.00 O ATOM 178 CB ARG A 403 -4.255 -9.444 0.515 1.00 0.00 C ATOM 179 CG ARG A 403 -5.248 -9.866 1.585 1.00 0.00 C ATOM 180 CD ARG A 403 -6.060 -11.070 1.132 1.00 0.00 C ATOM 181 NE ARG A 403 -6.741 -11.725 2.249 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.705 -12.637 2.114 1.00 0.00 C ATOM 183 NH1 ARG A 403 -8.168 -12.960 0.912 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.208 -13.227 3.189 1.00 0.00 N ATOM 185 H ARG A 403 -5.078 -7.014 0.326 1.00 0.00 H ATOM 186 HA ARG A 403 -3.141 -8.262 1.919 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.806 -9.232 -0.388 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.585 -10.275 0.328 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.708 -10.123 2.487 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.921 -9.044 1.785 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.795 -10.743 0.414 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.394 -11.780 0.664 1.00 0.00 H ATOM 193 HE ARG A 403 -6.437 -11.489 3.162 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.796 -12.519 0.085 1.00 0.00 H ATOM 195 HH12 ARG A 403 -8.909 -13.638 0.821 1.00 0.00 H ATOM 196 HH21 ARG A 403 -7.872 -12.984 4.107 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.919 -13.936 3.094 1.00 0.00 H ATOM 198 N ARG A 404 -2.300 -7.915 -1.248 1.00 0.00 N ATOM 199 CA ARG A 404 -1.171 -7.898 -2.166 1.00 0.00 C ATOM 200 C ARG A 404 -0.322 -6.645 -1.959 1.00 0.00 C ATOM 201 O ARG A 404 0.907 -6.701 -2.017 1.00 0.00 O ATOM 202 CB ARG A 404 -1.658 -7.970 -3.616 1.00 0.00 C ATOM 203 CG ARG A 404 -2.611 -9.124 -3.881 1.00 0.00 C ATOM 204 CD ARG A 404 -2.922 -9.284 -5.359 1.00 0.00 C ATOM 205 NE ARG A 404 -3.471 -8.070 -5.964 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.404 -7.806 -7.270 1.00 0.00 C ATOM 207 NH1 ARG A 404 -2.836 -8.679 -8.096 1.00 0.00 N ATOM 208 NH2 ARG A 404 -3.916 -6.682 -7.745 1.00 0.00 N ATOM 209 H ARG A 404 -3.196 -7.698 -1.585 1.00 0.00 H ATOM 210 HA ARG A 404 -0.565 -8.765 -1.956 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.165 -7.049 -3.859 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.803 -8.082 -4.267 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.160 -10.038 -3.521 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.533 -8.947 -3.346 1.00 0.00 H ATOM 215 HD2 ARG A 404 -2.010 -9.545 -5.876 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.637 -10.086 -5.474 1.00 0.00 H ATOM 217 HE ARG A 404 -3.913 -7.422 -5.369 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.461 -9.545 -7.738 1.00 0.00 H ATOM 219 HH12 ARG A 404 -2.784 -8.489 -9.082 1.00 0.00 H ATOM 220 HH21 ARG A 404 -4.365 -6.024 -7.113 1.00 0.00 H ATOM 221 HH22 ARG A 404 -3.874 -6.476 -8.732 1.00 0.00 H ATOM 222 N GLN A 405 -0.987 -5.524 -1.710 1.00 0.00 N ATOM 223 CA GLN A 405 -0.319 -4.251 -1.493 1.00 0.00 C ATOM 224 C GLN A 405 0.560 -4.295 -0.251 1.00 0.00 C ATOM 225 O GLN A 405 1.745 -4.003 -0.329 1.00 0.00 O ATOM 226 CB GLN A 405 -1.343 -3.117 -1.385 1.00 0.00 C ATOM 227 CG GLN A 405 -2.154 -2.916 -2.656 1.00 0.00 C ATOM 228 CD GLN A 405 -3.097 -1.733 -2.576 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.562 -1.364 -1.500 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.403 -1.142 -3.720 1.00 0.00 N ATOM 231 H GLN A 405 -1.968 -5.551 -1.686 1.00 0.00 H ATOM 232 HA GLN A 405 0.310 -4.066 -2.352 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.023 -3.340 -0.578 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.824 -2.197 -1.165 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.473 -2.763 -3.479 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.738 -3.807 -2.838 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.008 -1.498 -4.547 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.010 -0.378 -3.696 1.00 0.00 H ATOM 239 N GLU A 406 -0.008 -4.682 0.888 1.00 0.00 N ATOM 240 CA GLU A 406 0.773 -4.801 2.117 1.00 0.00 C ATOM 241 C GLU A 406 1.868 -5.846 1.945 1.00 0.00 C ATOM 242 O GLU A 406 2.936 -5.747 2.548 1.00 0.00 O ATOM 243 CB GLU A 406 -0.117 -5.182 3.304 1.00 0.00 C ATOM 244 CG GLU A 406 -1.138 -4.119 3.693 1.00 0.00 C ATOM 245 CD GLU A 406 -0.513 -2.948 4.427 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.293 -2.219 3.818 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.830 -2.762 5.620 1.00 0.00 O ATOM 248 H GLU A 406 -0.970 -4.894 0.903 1.00 0.00 H ATOM 249 HA GLU A 406 1.232 -3.844 2.313 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.653 -6.088 3.059 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.518 -5.371 4.159 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.628 -3.750 2.795 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.876 -4.573 4.338 1.00 0.00 H ATOM 254 N PHE A 407 1.595 -6.842 1.107 1.00 0.00 N ATOM 255 CA PHE A 407 2.552 -7.904 0.825 1.00 0.00 C ATOM 256 C PHE A 407 3.800 -7.322 0.162 1.00 0.00 C ATOM 257 O PHE A 407 4.920 -7.502 0.647 1.00 0.00 O ATOM 258 CB PHE A 407 1.908 -8.947 -0.095 1.00 0.00 C ATOM 259 CG PHE A 407 2.471 -10.333 0.026 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.783 -10.607 -0.328 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.674 -11.371 0.482 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.289 -11.888 -0.230 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.175 -12.655 0.584 1.00 0.00 C ATOM 264 CZ PHE A 407 3.484 -12.913 0.229 1.00 0.00 C ATOM 265 H PHE A 407 0.717 -6.864 0.667 1.00 0.00 H ATOM 266 HA PHE A 407 2.831 -8.366 1.762 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.856 -9.004 0.130 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.030 -8.629 -1.121 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.415 -9.804 -0.682 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.645 -11.171 0.758 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.312 -12.088 -0.511 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.545 -13.456 0.943 1.00 0.00 H ATOM 273 HZ PHE A 407 3.878 -13.916 0.305 1.00 0.00 H ATOM 274 N LEU A 408 3.601 -6.609 -0.942 1.00 0.00 N ATOM 275 CA LEU A 408 4.714 -6.007 -1.660 1.00 0.00 C ATOM 276 C LEU A 408 5.262 -4.805 -0.906 1.00 0.00 C ATOM 277 O LEU A 408 6.455 -4.516 -0.983 1.00 0.00 O ATOM 278 CB LEU A 408 4.323 -5.633 -3.099 1.00 0.00 C ATOM 279 CG LEU A 408 2.993 -4.883 -3.279 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.141 -3.399 -2.974 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.453 -5.087 -4.688 1.00 0.00 C ATOM 282 H LEU A 408 2.687 -6.491 -1.281 1.00 0.00 H ATOM 283 HA LEU A 408 5.492 -6.751 -1.704 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.114 -5.012 -3.503 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.276 -6.543 -3.680 1.00 0.00 H ATOM 286 HG LEU A 408 2.269 -5.290 -2.587 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.533 -3.275 -1.975 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.173 -2.921 -3.040 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.815 -2.946 -3.687 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.526 -4.544 -4.802 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.277 -6.138 -4.859 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.172 -4.721 -5.405 1.00 0.00 H ATOM 293 N LEU A 409 4.397 -4.119 -0.165 1.00 0.00 N ATOM 294 CA LEU A 409 4.824 -3.006 0.666 1.00 0.00 C ATOM 295 C LEU A 409 5.816 -3.511 1.697 1.00 0.00 C ATOM 296 O LEU A 409 6.884 -2.935 1.869 1.00 0.00 O ATOM 297 CB LEU A 409 3.616 -2.341 1.350 1.00 0.00 C ATOM 298 CG LEU A 409 3.890 -1.010 2.060 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.597 -0.232 2.215 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.520 -1.226 3.428 1.00 0.00 C ATOM 301 H LEU A 409 3.442 -4.362 -0.189 1.00 0.00 H ATOM 302 HA LEU A 409 5.315 -2.285 0.029 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.859 -2.169 0.599 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.220 -3.034 2.079 1.00 0.00 H ATOM 305 HG LEU A 409 4.570 -0.419 1.462 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.906 -0.803 2.821 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.164 -0.057 1.242 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.802 0.712 2.696 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.447 -1.771 3.317 1.00 0.00 H ATOM 310 HD22 LEU A 409 3.843 -1.790 4.053 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.719 -0.269 3.887 1.00 0.00 H ATOM 312 N ASN A 410 5.459 -4.606 2.364 1.00 0.00 N ATOM 313 CA ASN A 410 6.339 -5.242 3.333 1.00 0.00 C ATOM 314 C ASN A 410 7.648 -5.663 2.670 1.00 0.00 C ATOM 315 O ASN A 410 8.727 -5.528 3.249 1.00 0.00 O ATOM 316 CB ASN A 410 5.651 -6.460 3.958 1.00 0.00 C ATOM 317 CG ASN A 410 6.551 -7.202 4.924 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.236 -8.152 4.553 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.562 -6.758 6.166 1.00 0.00 N ATOM 320 H ASN A 410 4.567 -4.991 2.204 1.00 0.00 H ATOM 321 HA ASN A 410 6.551 -4.520 4.111 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.774 -6.132 4.495 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.354 -7.142 3.173 1.00 0.00 H ATOM 324 HD21 ASN A 410 5.997 -5.990 6.383 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.144 -7.210 6.820 1.00 0.00 H ATOM 326 N SER A 411 7.540 -6.145 1.438 1.00 0.00 N ATOM 327 CA SER A 411 8.697 -6.595 0.680 1.00 0.00 C ATOM 328 C SER A 411 9.659 -5.439 0.410 1.00 0.00 C ATOM 329 O SER A 411 10.799 -5.461 0.868 1.00 0.00 O ATOM 330 CB SER A 411 8.245 -7.243 -0.628 1.00 0.00 C ATOM 331 OG SER A 411 7.356 -8.319 -0.375 1.00 0.00 O ATOM 332 H SER A 411 6.652 -6.197 1.028 1.00 0.00 H ATOM 333 HA SER A 411 9.211 -7.335 1.276 1.00 0.00 H ATOM 334 HB2 SER A 411 7.741 -6.508 -1.237 1.00 0.00 H ATOM 335 HB3 SER A 411 9.107 -7.622 -1.157 1.00 0.00 H ATOM 336 HG SER A 411 6.537 -7.979 0.011 1.00 0.00 H ATOM 337 N LEU A 412 9.200 -4.410 -0.289 1.00 0.00 N ATOM 338 CA LEU A 412 10.074 -3.281 -0.600 1.00 0.00 C ATOM 339 C LEU A 412 10.397 -2.462 0.655 1.00 0.00 C ATOM 340 O LEU A 412 11.319 -1.647 0.656 1.00 0.00 O ATOM 341 CB LEU A 412 9.465 -2.409 -1.709 1.00 0.00 C ATOM 342 CG LEU A 412 8.015 -1.968 -1.502 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.935 -0.819 -0.518 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.389 -1.573 -2.828 1.00 0.00 C ATOM 345 H LEU A 412 8.262 -4.406 -0.604 1.00 0.00 H ATOM 346 HA LEU A 412 11.002 -3.695 -0.969 1.00 0.00 H ATOM 347 HB2 LEU A 412 10.074 -1.521 -1.805 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.521 -2.959 -2.636 1.00 0.00 H ATOM 349 HG LEU A 412 7.449 -2.794 -1.099 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.297 -1.143 0.446 1.00 0.00 H ATOM 351 HD12 LEU A 412 6.908 -0.494 -0.427 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.541 0.000 -0.872 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.949 -0.757 -3.260 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.368 -1.262 -2.665 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.406 -2.417 -3.502 1.00 0.00 H ATOM 356 N HIS A 413 9.638 -2.684 1.726 1.00 0.00 N ATOM 357 CA HIS A 413 9.930 -2.061 3.011 1.00 0.00 C ATOM 358 C HIS A 413 11.144 -2.726 3.652 1.00 0.00 C ATOM 359 O HIS A 413 11.995 -2.053 4.229 1.00 0.00 O ATOM 360 CB HIS A 413 8.725 -2.158 3.952 1.00 0.00 C ATOM 361 CG HIS A 413 8.858 -1.330 5.191 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.202 -1.614 6.365 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.576 -0.217 5.422 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.506 -0.701 7.268 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.342 0.160 6.718 1.00 0.00 N ATOM 366 H HIS A 413 8.848 -3.262 1.642 1.00 0.00 H ATOM 367 HA HIS A 413 10.156 -1.019 2.832 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.840 -1.828 3.429 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.598 -3.185 4.253 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.599 -2.383 6.520 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.219 0.274 4.714 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.138 -0.666 8.281 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.638 1.008 7.130 1.00 0.00 H ATOM 374 N ARG A 414 11.229 -4.049 3.544 1.00 0.00 N ATOM 375 CA ARG A 414 12.350 -4.775 4.121 1.00 0.00 C ATOM 376 C ARG A 414 13.580 -4.631 3.228 1.00 0.00 C ATOM 377 O ARG A 414 14.700 -4.949 3.630 1.00 0.00 O ATOM 378 CB ARG A 414 12.004 -6.253 4.347 1.00 0.00 C ATOM 379 CG ARG A 414 11.821 -7.050 3.068 1.00 0.00 C ATOM 380 CD ARG A 414 11.437 -8.488 3.350 1.00 0.00 C ATOM 381 NE ARG A 414 12.435 -9.164 4.168 1.00 0.00 N ATOM 382 CZ ARG A 414 12.251 -10.352 4.733 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.135 -11.034 4.513 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.188 -10.867 5.506 1.00 0.00 N ATOM 385 H ARG A 414 10.525 -4.544 3.074 1.00 0.00 H ATOM 386 HA ARG A 414 12.568 -4.317 5.073 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.796 -6.713 4.917 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.084 -6.310 4.916 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.043 -6.591 2.478 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.748 -7.038 2.517 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.489 -8.502 3.866 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.346 -9.010 2.410 1.00 0.00 H ATOM 393 HE ARG A 414 13.294 -8.693 4.312 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.415 -10.655 3.916 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.003 -11.941 4.936 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.039 -10.361 5.671 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.050 -11.765 5.945 1.00 0.00 H ATOM 398 N ASP A 415 13.355 -4.139 2.012 1.00 0.00 N ATOM 399 CA ASP A 415 14.445 -3.759 1.113 1.00 0.00 C ATOM 400 C ASP A 415 15.247 -2.611 1.702 1.00 0.00 C ATOM 401 O ASP A 415 16.397 -2.392 1.336 1.00 0.00 O ATOM 402 CB ASP A 415 13.903 -3.333 -0.249 1.00 0.00 C ATOM 403 CG ASP A 415 13.806 -4.478 -1.238 1.00 0.00 C ATOM 404 OD1 ASP A 415 12.797 -5.208 -1.220 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.734 -4.629 -2.057 1.00 0.00 O ATOM 406 H ASP A 415 12.429 -4.042 1.700 1.00 0.00 H ATOM 407 HA ASP A 415 15.092 -4.611 0.985 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.917 -2.911 -0.119 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.557 -2.579 -0.662 1.00 0.00 H ATOM 410 N LEU A 416 14.632 -1.890 2.629 1.00 0.00 N ATOM 411 CA LEU A 416 15.251 -0.720 3.233 1.00 0.00 C ATOM 412 C LEU A 416 16.117 -1.114 4.427 1.00 0.00 C ATOM 413 O LEU A 416 16.474 -0.274 5.247 1.00 0.00 O ATOM 414 CB LEU A 416 14.173 0.259 3.698 1.00 0.00 C ATOM 415 CG LEU A 416 13.115 0.618 2.657 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.031 1.466 3.295 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.741 1.351 1.481 1.00 0.00 C ATOM 418 H LEU A 416 13.736 -2.156 2.919 1.00 0.00 H ATOM 419 HA LEU A 416 15.865 -0.240 2.486 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.670 -0.171 4.552 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.658 1.171 4.012 1.00 0.00 H ATOM 422 HG LEU A 416 12.656 -0.288 2.287 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.459 2.395 3.640 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.612 0.932 4.134 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.256 1.671 2.571 1.00 0.00 H ATOM 426 HD21 LEU A 416 12.963 1.675 0.803 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.420 0.687 0.965 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.283 2.212 1.842 1.00 0.00 H ATOM 429 N GLN A 417 16.444 -2.393 4.533 1.00 0.00 N ATOM 430 CA GLN A 417 17.276 -2.870 5.629 1.00 0.00 C ATOM 431 C GLN A 417 18.719 -3.059 5.159 1.00 0.00 C ATOM 432 O GLN A 417 19.027 -4.006 4.432 1.00 0.00 O ATOM 433 CB GLN A 417 16.720 -4.186 6.195 1.00 0.00 C ATOM 434 CG GLN A 417 15.278 -4.094 6.690 1.00 0.00 C ATOM 435 CD GLN A 417 14.724 -5.431 7.159 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.837 -5.486 8.012 1.00 0.00 O ATOM 437 NE2 GLN A 417 15.248 -6.516 6.612 1.00 0.00 N ATOM 438 H GLN A 417 16.125 -3.029 3.858 1.00 0.00 H ATOM 439 HA GLN A 417 17.261 -2.117 6.403 1.00 0.00 H ATOM 440 HB2 GLN A 417 16.765 -4.942 5.424 1.00 0.00 H ATOM 441 HB3 GLN A 417 17.342 -4.495 7.023 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.239 -3.399 7.516 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.658 -3.727 5.885 1.00 0.00 H ATOM 444 HE21 GLN A 417 15.955 -6.399 5.944 1.00 0.00 H ATOM 445 HE22 GLN A 417 14.912 -7.394 6.899 1.00 0.00 H ATOM 446 N GLY A 418 19.591 -2.134 5.552 1.00 0.00 N ATOM 447 CA GLY A 418 20.991 -2.221 5.182 1.00 0.00 C ATOM 448 C GLY A 418 21.488 -0.966 4.496 1.00 0.00 C ATOM 449 O GLY A 418 21.246 0.146 4.963 1.00 0.00 O ATOM 450 H GLY A 418 19.281 -1.380 6.097 1.00 0.00 H ATOM 451 HA2 GLY A 418 21.581 -2.390 6.072 1.00 0.00 H ATOM 452 HA3 GLY A 418 21.125 -3.058 4.512 1.00 0.00 H ATOM 453 N GLY A 419 22.170 -1.150 3.376 1.00 0.00 N ATOM 454 CA GLY A 419 22.736 -0.034 2.641 1.00 0.00 C ATOM 455 C GLY A 419 21.740 0.568 1.678 1.00 0.00 C ATOM 456 O GLY A 419 21.827 0.355 0.464 1.00 0.00 O ATOM 457 H GLY A 419 22.275 -2.063 3.028 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.048 0.725 3.342 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.595 -0.377 2.086 1.00 0.00 H ATOM 460 N ILE A 420 20.811 1.336 2.227 1.00 0.00 N ATOM 461 CA ILE A 420 19.694 1.887 1.466 1.00 0.00 C ATOM 462 C ILE A 420 20.148 2.751 0.296 1.00 0.00 C ATOM 463 O ILE A 420 20.738 3.816 0.475 1.00 0.00 O ATOM 464 CB ILE A 420 18.753 2.734 2.349 1.00 0.00 C ATOM 465 CG1 ILE A 420 18.174 1.891 3.484 1.00 0.00 C ATOM 466 CG2 ILE A 420 17.629 3.346 1.509 1.00 0.00 C ATOM 467 CD1 ILE A 420 17.330 2.687 4.456 1.00 0.00 C ATOM 468 H ILE A 420 20.882 1.544 3.186 1.00 0.00 H ATOM 469 HA ILE A 420 19.123 1.056 1.077 1.00 0.00 H ATOM 470 HB ILE A 420 19.329 3.542 2.769 1.00 0.00 H ATOM 471 HG12 ILE A 420 17.551 1.111 3.065 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.984 1.440 4.038 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.054 3.990 0.751 1.00 0.00 H ATOM 474 HG22 ILE A 420 16.973 3.926 2.146 1.00 0.00 H ATOM 475 HG23 ILE A 420 17.062 2.558 1.034 1.00 0.00 H ATOM 476 HD11 ILE A 420 17.932 3.465 4.902 1.00 0.00 H ATOM 477 HD12 ILE A 420 16.955 2.031 5.231 1.00 0.00 H ATOM 478 HD13 ILE A 420 16.499 3.132 3.930 1.00 0.00 H ATOM 479 N LYS A 421 19.863 2.267 -0.894 1.00 0.00 N ATOM 480 CA LYS A 421 19.971 3.058 -2.108 1.00 0.00 C ATOM 481 C LYS A 421 18.712 2.816 -2.899 1.00 0.00 C ATOM 482 O LYS A 421 18.679 2.811 -4.127 1.00 0.00 O ATOM 483 CB LYS A 421 21.223 2.691 -2.908 1.00 0.00 C ATOM 484 CG LYS A 421 22.504 3.236 -2.304 1.00 0.00 C ATOM 485 CD LYS A 421 23.731 2.714 -3.032 1.00 0.00 C ATOM 486 CE LYS A 421 23.934 1.225 -2.798 1.00 0.00 C ATOM 487 NZ LYS A 421 24.085 0.905 -1.350 1.00 0.00 N ATOM 488 H LYS A 421 19.542 1.335 -0.963 1.00 0.00 H ATOM 489 HA LYS A 421 20.003 4.093 -1.822 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.303 1.614 -2.960 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.125 3.087 -3.907 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.493 4.314 -2.371 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.558 2.939 -1.266 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.608 2.887 -4.091 1.00 0.00 H ATOM 495 HD3 LYS A 421 24.603 3.246 -2.679 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.078 0.694 -3.188 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.822 0.910 -3.326 1.00 0.00 H ATOM 498 HZ1 LYS A 421 23.162 0.936 -0.873 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.717 1.599 -0.898 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.497 -0.048 -1.234 1.00 0.00 H ATOM 501 N ASP A 422 17.666 2.662 -2.119 1.00 0.00 N ATOM 502 CA ASP A 422 16.367 2.222 -2.587 1.00 0.00 C ATOM 503 C ASP A 422 15.329 3.268 -2.236 1.00 0.00 C ATOM 504 O ASP A 422 14.221 2.950 -1.808 1.00 0.00 O ATOM 505 CB ASP A 422 16.016 0.885 -1.918 1.00 0.00 C ATOM 506 CG ASP A 422 17.066 -0.184 -2.152 1.00 0.00 C ATOM 507 OD1 ASP A 422 18.162 -0.088 -1.558 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.798 -1.122 -2.931 1.00 0.00 O ATOM 509 H ASP A 422 17.779 2.865 -1.169 1.00 0.00 H ATOM 510 HA ASP A 422 16.408 2.100 -3.658 1.00 0.00 H ATOM 511 HB2 ASP A 422 15.927 1.041 -0.855 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.071 0.526 -2.302 1.00 0.00 H ATOM 513 N LEU A 423 15.703 4.521 -2.449 1.00 0.00 N ATOM 514 CA LEU A 423 14.864 5.662 -2.082 1.00 0.00 C ATOM 515 C LEU A 423 13.518 5.596 -2.796 1.00 0.00 C ATOM 516 O LEU A 423 12.493 6.018 -2.259 1.00 0.00 O ATOM 517 CB LEU A 423 15.563 6.988 -2.425 1.00 0.00 C ATOM 518 CG LEU A 423 16.742 7.404 -1.526 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.333 7.419 -0.061 1.00 0.00 C ATOM 520 CD2 LEU A 423 17.954 6.505 -1.737 1.00 0.00 C ATOM 521 H LEU A 423 16.565 4.682 -2.882 1.00 0.00 H ATOM 522 HA LEU A 423 14.696 5.619 -1.017 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.927 6.919 -3.439 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.821 7.773 -2.385 1.00 0.00 H ATOM 525 HG LEU A 423 17.034 8.410 -1.790 1.00 0.00 H ATOM 526 HD11 LEU A 423 16.013 6.431 0.235 1.00 0.00 H ATOM 527 HD12 LEU A 423 15.522 8.119 0.079 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.176 7.721 0.545 1.00 0.00 H ATOM 529 HD21 LEU A 423 17.728 5.507 -1.389 1.00 0.00 H ATOM 530 HD22 LEU A 423 18.794 6.897 -1.180 1.00 0.00 H ATOM 531 HD23 LEU A 423 18.203 6.474 -2.788 1.00 0.00 H ATOM 532 N SER A 424 13.538 5.041 -3.999 1.00 0.00 N ATOM 533 CA SER A 424 12.341 4.902 -4.813 1.00 0.00 C ATOM 534 C SER A 424 11.329 3.965 -4.153 1.00 0.00 C ATOM 535 O SER A 424 10.120 4.165 -4.263 1.00 0.00 O ATOM 536 CB SER A 424 12.741 4.375 -6.189 1.00 0.00 C ATOM 537 OG SER A 424 13.630 3.278 -6.062 1.00 0.00 O ATOM 538 H SER A 424 14.388 4.714 -4.353 1.00 0.00 H ATOM 539 HA SER A 424 11.895 5.880 -4.926 1.00 0.00 H ATOM 540 HB2 SER A 424 11.860 4.052 -6.723 1.00 0.00 H ATOM 541 HB3 SER A 424 13.233 5.159 -6.744 1.00 0.00 H ATOM 542 HG SER A 424 14.396 3.416 -6.646 1.00 0.00 H ATOM 543 N LYS A 425 11.833 2.953 -3.448 1.00 0.00 N ATOM 544 CA LYS A 425 10.988 1.988 -2.774 1.00 0.00 C ATOM 545 C LYS A 425 10.278 2.626 -1.587 1.00 0.00 C ATOM 546 O LYS A 425 9.160 2.245 -1.240 1.00 0.00 O ATOM 547 CB LYS A 425 11.835 0.802 -2.328 1.00 0.00 C ATOM 548 CG LYS A 425 12.303 -0.065 -3.485 1.00 0.00 C ATOM 549 CD LYS A 425 13.324 -1.100 -3.043 1.00 0.00 C ATOM 550 CE LYS A 425 13.831 -1.913 -4.225 1.00 0.00 C ATOM 551 NZ LYS A 425 15.001 -2.756 -3.868 1.00 0.00 N ATOM 552 H LYS A 425 12.804 2.856 -3.368 1.00 0.00 H ATOM 553 HA LYS A 425 10.247 1.644 -3.479 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.708 1.170 -1.807 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.259 0.199 -1.657 1.00 0.00 H ATOM 556 HG2 LYS A 425 11.450 -0.575 -3.907 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.751 0.570 -4.236 1.00 0.00 H ATOM 558 HD2 LYS A 425 14.157 -0.594 -2.579 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.861 -1.766 -2.330 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.033 -2.551 -4.573 1.00 0.00 H ATOM 561 HE3 LYS A 425 14.116 -1.233 -5.016 1.00 0.00 H ATOM 562 HZ1 LYS A 425 15.345 -3.270 -4.707 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.740 -3.452 -3.134 1.00 0.00 H ATOM 564 HZ3 LYS A 425 15.778 -2.155 -3.503 1.00 0.00 H ATOM 565 N GLU A 426 10.919 3.621 -0.993 1.00 0.00 N ATOM 566 CA GLU A 426 10.317 4.370 0.100 1.00 0.00 C ATOM 567 C GLU A 426 9.139 5.176 -0.422 1.00 0.00 C ATOM 568 O GLU A 426 8.071 5.228 0.191 1.00 0.00 O ATOM 569 CB GLU A 426 11.332 5.310 0.756 1.00 0.00 C ATOM 570 CG GLU A 426 12.426 4.592 1.519 1.00 0.00 C ATOM 571 CD GLU A 426 13.346 5.543 2.253 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.895 6.176 3.234 1.00 0.00 O ATOM 573 OE2 GLU A 426 14.521 5.659 1.857 1.00 0.00 O ATOM 574 H GLU A 426 11.815 3.859 -1.304 1.00 0.00 H ATOM 575 HA GLU A 426 9.966 3.656 0.834 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.794 5.912 -0.013 1.00 0.00 H ATOM 577 HB3 GLU A 426 10.811 5.959 1.444 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.967 3.936 2.239 1.00 0.00 H ATOM 579 HG3 GLU A 426 13.014 4.012 0.823 1.00 0.00 H ATOM 580 N GLU A 427 9.348 5.799 -1.572 1.00 0.00 N ATOM 581 CA GLU A 427 8.302 6.547 -2.247 1.00 0.00 C ATOM 582 C GLU A 427 7.192 5.602 -2.704 1.00 0.00 C ATOM 583 O GLU A 427 6.024 5.986 -2.792 1.00 0.00 O ATOM 584 CB GLU A 427 8.892 7.284 -3.449 1.00 0.00 C ATOM 585 CG GLU A 427 10.015 8.246 -3.087 1.00 0.00 C ATOM 586 CD GLU A 427 10.710 8.811 -4.310 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.132 9.702 -4.960 1.00 0.00 O ATOM 588 OE2 GLU A 427 11.830 8.358 -4.627 1.00 0.00 O ATOM 589 H GLU A 427 10.243 5.756 -1.982 1.00 0.00 H ATOM 590 HA GLU A 427 7.894 7.262 -1.549 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.284 6.558 -4.145 1.00 0.00 H ATOM 592 HB3 GLU A 427 8.107 7.847 -3.932 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.601 9.064 -2.518 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.745 7.723 -2.486 1.00 0.00 H ATOM 595 N ARG A 428 7.568 4.359 -2.971 1.00 0.00 N ATOM 596 CA ARG A 428 6.628 3.356 -3.431 1.00 0.00 C ATOM 597 C ARG A 428 5.715 2.919 -2.302 1.00 0.00 C ATOM 598 O ARG A 428 4.493 2.956 -2.439 1.00 0.00 O ATOM 599 CB ARG A 428 7.368 2.150 -3.999 1.00 0.00 C ATOM 600 CG ARG A 428 7.852 2.354 -5.425 1.00 0.00 C ATOM 601 CD ARG A 428 8.405 1.072 -6.020 1.00 0.00 C ATOM 602 NE ARG A 428 8.905 1.273 -7.379 1.00 0.00 N ATOM 603 CZ ARG A 428 8.841 0.353 -8.338 1.00 0.00 C ATOM 604 NH1 ARG A 428 8.218 -0.798 -8.117 1.00 0.00 N ATOM 605 NH2 ARG A 428 9.383 0.592 -9.527 1.00 0.00 N ATOM 606 H ARG A 428 8.506 4.106 -2.839 1.00 0.00 H ATOM 607 HA ARG A 428 6.028 3.800 -4.211 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.230 1.951 -3.371 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.707 1.299 -3.976 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.025 2.689 -6.031 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.629 3.106 -5.429 1.00 0.00 H ATOM 612 HD2 ARG A 428 9.212 0.720 -5.396 1.00 0.00 H ATOM 613 HD3 ARG A 428 7.617 0.333 -6.041 1.00 0.00 H ATOM 614 HE ARG A 428 9.335 2.144 -7.578 1.00 0.00 H ATOM 615 HH11 ARG A 428 7.788 -0.985 -7.224 1.00 0.00 H ATOM 616 HH12 ARG A 428 8.158 -1.485 -8.849 1.00 0.00 H ATOM 617 HH21 ARG A 428 9.840 1.469 -9.713 1.00 0.00 H ATOM 618 HH22 ARG A 428 9.353 -0.111 -10.247 1.00 0.00 H ATOM 619 N LEU A 429 6.310 2.531 -1.177 1.00 0.00 N ATOM 620 CA LEU A 429 5.531 2.077 -0.025 1.00 0.00 C ATOM 621 C LEU A 429 4.588 3.172 0.442 1.00 0.00 C ATOM 622 O LEU A 429 3.506 2.891 0.949 1.00 0.00 O ATOM 623 CB LEU A 429 6.442 1.610 1.131 1.00 0.00 C ATOM 624 CG LEU A 429 7.338 2.674 1.776 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.587 3.455 2.849 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.588 2.034 2.361 1.00 0.00 C ATOM 627 H LEU A 429 7.295 2.538 -1.127 1.00 0.00 H ATOM 628 HA LEU A 429 4.932 1.237 -0.351 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.810 1.196 1.904 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.077 0.817 0.760 1.00 0.00 H ATOM 631 HG LEU A 429 7.650 3.374 1.016 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.750 3.972 2.397 1.00 0.00 H ATOM 633 HD12 LEU A 429 7.251 4.176 3.303 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.224 2.773 3.604 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.305 1.298 3.099 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.195 2.796 2.827 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.152 1.557 1.573 1.00 0.00 H ATOM 638 N TRP A 430 4.993 4.423 0.260 1.00 0.00 N ATOM 639 CA TRP A 430 4.163 5.530 0.672 1.00 0.00 C ATOM 640 C TRP A 430 2.956 5.662 -0.249 1.00 0.00 C ATOM 641 O TRP A 430 1.853 5.959 0.209 1.00 0.00 O ATOM 642 CB TRP A 430 4.957 6.830 0.713 1.00 0.00 C ATOM 643 CG TRP A 430 4.331 7.831 1.625 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.798 7.574 2.852 1.00 0.00 C ATOM 645 CD2 TRP A 430 4.171 9.235 1.402 1.00 0.00 C ATOM 646 NE1 TRP A 430 3.313 8.725 3.406 1.00 0.00 N ATOM 647 CE2 TRP A 430 3.532 9.764 2.540 1.00 0.00 C ATOM 648 CE3 TRP A 430 4.503 10.095 0.356 1.00 0.00 C ATOM 649 CZ2 TRP A 430 3.225 11.115 2.660 1.00 0.00 C ATOM 650 CZ3 TRP A 430 4.196 11.437 0.477 1.00 0.00 C ATOM 651 CH2 TRP A 430 3.563 11.936 1.621 1.00 0.00 C ATOM 652 H TRP A 430 5.874 4.598 -0.141 1.00 0.00 H ATOM 653 HA TRP A 430 3.809 5.309 1.666 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.957 6.628 1.066 1.00 0.00 H ATOM 655 HB3 TRP A 430 5.004 7.257 -0.277 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.762 6.594 3.303 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.881 8.791 4.292 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.990 9.728 -0.535 1.00 0.00 H ATOM 659 HZ2 TRP A 430 2.737 11.514 3.540 1.00 0.00 H ATOM 660 HZ3 TRP A 430 4.449 12.117 -0.323 1.00 0.00 H ATOM 661 HH2 TRP A 430 3.344 12.991 1.670 1.00 0.00 H ATOM 662 N GLU A 431 3.153 5.415 -1.541 1.00 0.00 N ATOM 663 CA GLU A 431 2.043 5.448 -2.477 1.00 0.00 C ATOM 664 C GLU A 431 1.125 4.259 -2.230 1.00 0.00 C ATOM 665 O GLU A 431 -0.093 4.401 -2.209 1.00 0.00 O ATOM 666 CB GLU A 431 2.522 5.467 -3.931 1.00 0.00 C ATOM 667 CG GLU A 431 1.378 5.432 -4.932 1.00 0.00 C ATOM 668 CD GLU A 431 1.796 5.838 -6.325 1.00 0.00 C ATOM 669 OE1 GLU A 431 2.484 5.048 -6.997 1.00 0.00 O ATOM 670 OE2 GLU A 431 1.421 6.952 -6.751 1.00 0.00 O ATOM 671 H GLU A 431 4.055 5.202 -1.866 1.00 0.00 H ATOM 672 HA GLU A 431 1.487 6.354 -2.284 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.093 6.368 -4.100 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.153 4.608 -4.105 1.00 0.00 H ATOM 675 HG2 GLU A 431 0.985 4.427 -4.968 1.00 0.00 H ATOM 676 HG3 GLU A 431 0.603 6.106 -4.593 1.00 0.00 H ATOM 677 N VAL A 432 1.718 3.092 -2.011 1.00 0.00 N ATOM 678 CA VAL A 432 0.953 1.894 -1.680 1.00 0.00 C ATOM 679 C VAL A 432 0.101 2.145 -0.437 1.00 0.00 C ATOM 680 O VAL A 432 -1.085 1.818 -0.405 1.00 0.00 O ATOM 681 CB VAL A 432 1.879 0.680 -1.431 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.070 -0.561 -1.093 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.761 0.414 -2.641 1.00 0.00 C ATOM 684 H VAL A 432 2.700 3.034 -2.080 1.00 0.00 H ATOM 685 HA VAL A 432 0.304 1.669 -2.514 1.00 0.00 H ATOM 686 HB VAL A 432 2.517 0.905 -0.589 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.483 -0.377 -0.206 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.739 -1.391 -0.918 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.414 -0.795 -1.919 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.141 0.171 -3.490 1.00 0.00 H ATOM 691 HG22 VAL A 432 3.423 -0.413 -2.429 1.00 0.00 H ATOM 692 HG23 VAL A 432 3.343 1.295 -2.861 1.00 0.00 H ATOM 693 N GLN A 433 0.714 2.776 0.561 1.00 0.00 N ATOM 694 CA GLN A 433 0.049 3.067 1.821 1.00 0.00 C ATOM 695 C GLN A 433 -1.106 4.034 1.601 1.00 0.00 C ATOM 696 O GLN A 433 -2.197 3.850 2.144 1.00 0.00 O ATOM 697 CB GLN A 433 1.048 3.672 2.812 1.00 0.00 C ATOM 698 CG GLN A 433 0.473 3.916 4.199 1.00 0.00 C ATOM 699 CD GLN A 433 1.472 4.562 5.143 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.098 5.303 6.049 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.749 4.281 4.944 1.00 0.00 N ATOM 702 H GLN A 433 1.649 3.054 0.445 1.00 0.00 H ATOM 703 HA GLN A 433 -0.334 2.140 2.222 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.891 3.003 2.909 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.397 4.616 2.421 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.384 4.566 4.110 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.163 2.970 4.618 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.981 3.677 4.207 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.409 4.687 5.541 1.00 0.00 H ATOM 710 N ARG A 434 -0.868 5.058 0.789 1.00 0.00 N ATOM 711 CA ARG A 434 -1.874 6.083 0.562 1.00 0.00 C ATOM 712 C ARG A 434 -3.023 5.533 -0.287 1.00 0.00 C ATOM 713 O ARG A 434 -4.163 5.971 -0.148 1.00 0.00 O ATOM 714 CB ARG A 434 -1.251 7.347 -0.070 1.00 0.00 C ATOM 715 CG ARG A 434 -0.831 7.213 -1.526 1.00 0.00 C ATOM 716 CD ARG A 434 -0.207 8.508 -2.037 1.00 0.00 C ATOM 717 NE ARG A 434 0.322 8.386 -3.398 1.00 0.00 N ATOM 718 CZ ARG A 434 1.066 9.323 -3.998 1.00 0.00 C ATOM 719 NH1 ARG A 434 1.352 10.457 -3.367 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.510 9.130 -5.233 1.00 0.00 N ATOM 721 H ARG A 434 0.004 5.124 0.341 1.00 0.00 H ATOM 722 HA ARG A 434 -2.273 6.351 1.531 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.967 8.150 -0.007 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.374 7.616 0.506 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.111 6.416 -1.613 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.701 6.984 -2.123 1.00 0.00 H ATOM 727 HD2 ARG A 434 -0.964 9.279 -2.029 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.596 8.791 -1.374 1.00 0.00 H ATOM 729 HE ARG A 434 0.105 7.562 -3.895 1.00 0.00 H ATOM 730 HH11 ARG A 434 1.010 10.621 -2.433 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.921 11.161 -3.816 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.302 8.269 -5.727 1.00 0.00 H ATOM 733 HH22 ARG A 434 2.046 9.849 -5.696 1.00 0.00 H ATOM 734 N ILE A 435 -2.726 4.547 -1.134 1.00 0.00 N ATOM 735 CA ILE A 435 -3.753 3.918 -1.961 1.00 0.00 C ATOM 736 C ILE A 435 -4.685 3.074 -1.104 1.00 0.00 C ATOM 737 O ILE A 435 -5.894 3.297 -1.101 1.00 0.00 O ATOM 738 CB ILE A 435 -3.152 3.035 -3.082 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.381 3.897 -4.087 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.248 2.244 -3.788 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.673 3.089 -5.154 1.00 0.00 C ATOM 742 H ILE A 435 -1.795 4.237 -1.205 1.00 0.00 H ATOM 743 HA ILE A 435 -4.333 4.706 -2.423 1.00 0.00 H ATOM 744 HB ILE A 435 -2.471 2.330 -2.629 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.068 4.567 -4.581 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.636 4.476 -3.558 1.00 0.00 H ATOM 747 HG21 ILE A 435 -3.810 1.611 -4.547 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.943 2.928 -4.248 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.770 1.633 -3.066 1.00 0.00 H ATOM 750 HD11 ILE A 435 -0.954 2.431 -4.689 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.165 3.757 -5.834 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.398 2.503 -5.700 1.00 0.00 H ATOM 753 N LEU A 436 -4.120 2.127 -0.358 1.00 0.00 N ATOM 754 CA LEU A 436 -4.924 1.231 0.469 1.00 0.00 C ATOM 755 C LEU A 436 -5.755 2.023 1.473 1.00 0.00 C ATOM 756 O LEU A 436 -6.881 1.641 1.797 1.00 0.00 O ATOM 757 CB LEU A 436 -4.039 0.182 1.172 1.00 0.00 C ATOM 758 CG LEU A 436 -2.911 0.718 2.064 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.411 0.988 3.478 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.749 -0.266 2.083 1.00 0.00 C ATOM 761 H LEU A 436 -3.140 2.027 -0.366 1.00 0.00 H ATOM 762 HA LEU A 436 -5.607 0.712 -0.192 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.678 -0.433 1.786 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.593 -0.443 0.413 1.00 0.00 H ATOM 765 HG LEU A 436 -2.550 1.649 1.655 1.00 0.00 H ATOM 766 HD11 LEU A 436 -4.200 1.725 3.447 1.00 0.00 H ATOM 767 HD12 LEU A 436 -2.598 1.355 4.085 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.793 0.072 3.906 1.00 0.00 H ATOM 769 HD21 LEU A 436 -0.966 0.112 2.725 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.365 -0.390 1.081 1.00 0.00 H ATOM 771 HD23 LEU A 436 -2.092 -1.221 2.457 1.00 0.00 H ATOM 772 N THR A 437 -5.210 3.142 1.938 1.00 0.00 N ATOM 773 CA THR A 437 -5.925 4.005 2.860 1.00 0.00 C ATOM 774 C THR A 437 -7.114 4.665 2.168 1.00 0.00 C ATOM 775 O THR A 437 -8.260 4.498 2.585 1.00 0.00 O ATOM 776 CB THR A 437 -5.004 5.090 3.450 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.886 4.480 4.105 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.758 5.959 4.443 1.00 0.00 C ATOM 779 H THR A 437 -4.304 3.386 1.657 1.00 0.00 H ATOM 780 HA THR A 437 -6.286 3.397 3.671 1.00 0.00 H ATOM 781 HB THR A 437 -4.645 5.711 2.645 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.249 4.180 3.442 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.611 6.409 3.954 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.105 6.735 4.813 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.098 5.350 5.267 1.00 0.00 H ATOM 786 N ALA A 438 -6.834 5.380 1.085 1.00 0.00 N ATOM 787 CA ALA A 438 -7.864 6.117 0.364 1.00 0.00 C ATOM 788 C ALA A 438 -8.913 5.181 -0.225 1.00 0.00 C ATOM 789 O ALA A 438 -10.099 5.512 -0.271 1.00 0.00 O ATOM 790 CB ALA A 438 -7.234 6.952 -0.735 1.00 0.00 C ATOM 791 H ALA A 438 -5.906 5.409 0.756 1.00 0.00 H ATOM 792 HA ALA A 438 -8.343 6.785 1.063 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.799 6.300 -1.478 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.464 7.580 -0.313 1.00 0.00 H ATOM 795 HB3 ALA A 438 -7.991 7.569 -1.198 1.00 0.00 H ATOM 796 N LEU A 439 -8.469 4.008 -0.655 1.00 0.00 N ATOM 797 CA LEU A 439 -9.345 3.045 -1.299 1.00 0.00 C ATOM 798 C LEU A 439 -10.419 2.558 -0.332 1.00 0.00 C ATOM 799 O LEU A 439 -11.609 2.656 -0.627 1.00 0.00 O ATOM 800 CB LEU A 439 -8.532 1.864 -1.834 1.00 0.00 C ATOM 801 CG LEU A 439 -9.307 0.884 -2.718 1.00 0.00 C ATOM 802 CD1 LEU A 439 -9.810 1.580 -3.975 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.434 -0.306 -3.082 1.00 0.00 C ATOM 804 H LEU A 439 -7.517 3.780 -0.534 1.00 0.00 H ATOM 805 HA LEU A 439 -9.828 3.540 -2.128 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.703 2.256 -2.408 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.137 1.316 -0.992 1.00 0.00 H ATOM 808 HG LEU A 439 -10.165 0.520 -2.172 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.472 2.388 -3.700 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.344 0.871 -4.591 1.00 0.00 H ATOM 811 HD13 LEU A 439 -8.971 1.975 -4.530 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.978 -0.962 -3.747 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.166 -0.846 -2.185 1.00 0.00 H ATOM 814 HD23 LEU A 439 -7.537 0.041 -3.575 1.00 0.00 H ATOM 815 N LYS A 440 -10.008 2.065 0.836 1.00 0.00 N ATOM 816 CA LYS A 440 -10.968 1.540 1.803 1.00 0.00 C ATOM 817 C LYS A 440 -11.884 2.645 2.305 1.00 0.00 C ATOM 818 O LYS A 440 -13.024 2.393 2.692 1.00 0.00 O ATOM 819 CB LYS A 440 -10.268 0.853 2.981 1.00 0.00 C ATOM 820 CG LYS A 440 -9.256 1.722 3.705 1.00 0.00 C ATOM 821 CD LYS A 440 -8.577 0.954 4.824 1.00 0.00 C ATOM 822 CE LYS A 440 -7.438 1.747 5.443 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.896 1.086 6.661 1.00 0.00 N ATOM 824 H LYS A 440 -9.050 2.062 1.052 1.00 0.00 H ATOM 825 HA LYS A 440 -11.571 0.812 1.287 1.00 0.00 H ATOM 826 HB2 LYS A 440 -11.017 0.547 3.697 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.758 -0.023 2.614 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.507 2.052 3.000 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.764 2.579 4.123 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.305 0.734 5.588 1.00 0.00 H ATOM 831 HD3 LYS A 440 -8.185 0.030 4.423 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.646 1.839 4.714 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.801 2.729 5.707 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.070 1.613 7.020 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.604 0.108 6.448 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -7.624 1.058 7.408 1.00 0.00 H ATOM 837 N ARG A 441 -11.387 3.872 2.271 1.00 0.00 N ATOM 838 CA ARG A 441 -12.178 5.023 2.670 1.00 0.00 C ATOM 839 C ARG A 441 -13.313 5.265 1.676 1.00 0.00 C ATOM 840 O ARG A 441 -14.467 5.387 2.062 1.00 0.00 O ATOM 841 CB ARG A 441 -11.298 6.269 2.793 1.00 0.00 C ATOM 842 CG ARG A 441 -10.269 6.186 3.916 1.00 0.00 C ATOM 843 CD ARG A 441 -10.927 6.084 5.289 1.00 0.00 C ATOM 844 NE ARG A 441 -9.955 6.220 6.378 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.268 6.208 7.679 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.520 6.026 8.079 1.00 0.00 N ATOM 847 NH2 ARG A 441 -9.318 6.374 8.591 1.00 0.00 N ATOM 848 H ARG A 441 -10.464 4.004 1.972 1.00 0.00 H ATOM 849 HA ARG A 441 -12.606 4.803 3.637 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.771 6.413 1.862 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.929 7.127 2.976 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.657 5.305 3.756 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.646 7.069 3.887 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.667 6.864 5.379 1.00 0.00 H ATOM 855 HD3 ARG A 441 -11.408 5.120 5.368 1.00 0.00 H ATOM 856 HE ARG A 441 -9.014 6.346 6.124 1.00 0.00 H ATOM 857 HH11 ARG A 441 -12.263 5.894 7.410 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.737 6.026 9.062 1.00 0.00 H ATOM 859 HH21 ARG A 441 -8.359 6.516 8.307 1.00 0.00 H ATOM 860 HH22 ARG A 441 -9.552 6.370 9.567 1.00 0.00 H ATOM 861 N LYS A 442 -12.992 5.297 0.391 1.00 0.00 N ATOM 862 CA LYS A 442 -14.009 5.524 -0.633 1.00 0.00 C ATOM 863 C LYS A 442 -14.905 4.298 -0.821 1.00 0.00 C ATOM 864 O LYS A 442 -15.941 4.373 -1.479 1.00 0.00 O ATOM 865 CB LYS A 442 -13.362 5.910 -1.970 1.00 0.00 C ATOM 866 CG LYS A 442 -13.092 7.403 -2.132 1.00 0.00 C ATOM 867 CD LYS A 442 -12.087 7.919 -1.115 1.00 0.00 C ATOM 868 CE LYS A 442 -11.803 9.398 -1.312 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.786 9.897 -0.348 1.00 0.00 N ATOM 870 H LYS A 442 -12.057 5.171 0.121 1.00 0.00 H ATOM 871 HA LYS A 442 -14.624 6.345 -0.299 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.422 5.389 -2.060 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.013 5.596 -2.773 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.702 7.579 -3.123 1.00 0.00 H ATOM 875 HG3 LYS A 442 -14.023 7.939 -2.010 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.484 7.766 -0.123 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.167 7.367 -1.224 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.439 9.550 -2.317 1.00 0.00 H ATOM 879 HE3 LYS A 442 -12.721 9.952 -1.174 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -11.146 9.818 0.629 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.558 10.894 -0.545 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -9.912 9.340 -0.428 1.00 0.00 H ATOM 883 N LEU A 443 -14.503 3.171 -0.249 1.00 0.00 N ATOM 884 CA LEU A 443 -15.270 1.939 -0.382 1.00 0.00 C ATOM 885 C LEU A 443 -16.106 1.645 0.866 1.00 0.00 C ATOM 886 O LEU A 443 -17.011 0.815 0.826 1.00 0.00 O ATOM 887 CB LEU A 443 -14.333 0.761 -0.666 1.00 0.00 C ATOM 888 CG LEU A 443 -13.582 0.821 -2.002 1.00 0.00 C ATOM 889 CD1 LEU A 443 -12.690 -0.399 -2.163 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.562 0.927 -3.160 1.00 0.00 C ATOM 891 H LEU A 443 -13.664 3.160 0.252 1.00 0.00 H ATOM 892 HA LEU A 443 -15.936 2.059 -1.222 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.603 0.714 0.128 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.918 -0.147 -0.650 1.00 0.00 H ATOM 895 HG LEU A 443 -12.949 1.699 -2.015 1.00 0.00 H ATOM 896 HD11 LEU A 443 -13.288 -1.294 -2.074 1.00 0.00 H ATOM 897 HD12 LEU A 443 -11.934 -0.393 -1.394 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.218 -0.373 -3.134 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.180 0.041 -3.193 1.00 0.00 H ATOM 900 HD22 LEU A 443 -14.017 1.026 -4.088 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.191 1.795 -3.018 1.00 0.00 H ATOM 902 N ARG A 444 -15.803 2.307 1.978 1.00 0.00 N ATOM 903 CA ARG A 444 -16.519 2.045 3.225 1.00 0.00 C ATOM 904 C ARG A 444 -17.169 3.310 3.783 1.00 0.00 C ATOM 905 O ARG A 444 -18.270 3.256 4.326 1.00 0.00 O ATOM 906 CB ARG A 444 -15.580 1.448 4.279 1.00 0.00 C ATOM 907 CG ARG A 444 -16.309 0.871 5.484 1.00 0.00 C ATOM 908 CD ARG A 444 -15.361 0.610 6.642 1.00 0.00 C ATOM 909 NE ARG A 444 -14.853 1.858 7.209 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.061 1.934 8.269 1.00 0.00 C ATOM 911 NH1 ARG A 444 -13.667 0.829 8.890 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.653 3.123 8.701 1.00 0.00 N ATOM 913 H ARG A 444 -15.082 2.968 1.965 1.00 0.00 H ATOM 914 HA ARG A 444 -17.294 1.326 3.009 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.000 0.659 3.823 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.907 2.222 4.626 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.065 1.574 5.805 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.779 -0.058 5.198 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.889 0.062 7.408 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.530 0.023 6.284 1.00 0.00 H ATOM 921 HE ARG A 444 -15.134 2.704 6.767 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.968 -0.073 8.560 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.068 0.887 9.693 1.00 0.00 H ATOM 924 HH21 ARG A 444 -13.945 3.969 8.219 1.00 0.00 H ATOM 925 HH22 ARG A 444 -13.065 3.191 9.509 1.00 0.00 H ATOM 926 N GLU A 445 -16.495 4.448 3.636 1.00 0.00 N ATOM 927 CA GLU A 445 -16.964 5.694 4.244 1.00 0.00 C ATOM 928 C GLU A 445 -17.931 6.421 3.313 1.00 0.00 C ATOM 929 O GLU A 445 -18.325 7.559 3.573 1.00 0.00 O ATOM 930 CB GLU A 445 -15.776 6.611 4.574 1.00 0.00 C ATOM 931 CG GLU A 445 -14.538 5.879 5.083 1.00 0.00 C ATOM 932 CD GLU A 445 -14.747 5.152 6.392 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.577 4.229 6.439 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.047 5.475 7.371 1.00 0.00 O ATOM 935 H GLU A 445 -15.663 4.453 3.115 1.00 0.00 H ATOM 936 HA GLU A 445 -17.479 5.445 5.156 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.502 7.156 3.683 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.085 7.317 5.332 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.239 5.156 4.341 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.742 6.599 5.214 1.00 0.00 H ATOM 941 N ALA A 446 -18.310 5.755 2.234 1.00 0.00 N ATOM 942 CA ALA A 446 -19.234 6.319 1.265 1.00 0.00 C ATOM 943 C ALA A 446 -20.576 5.600 1.334 1.00 0.00 C ATOM 944 O ALA A 446 -21.533 6.181 1.885 1.00 0.00 O ATOM 945 CB ALA A 446 -18.649 6.236 -0.139 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.655 4.451 0.858 1.00 0.00 O ATOM 947 H ALA A 446 -17.973 4.849 2.095 1.00 0.00 H ATOM 948 HA ALA A 446 -19.379 7.360 1.510 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.703 6.756 -0.165 1.00 0.00 H ATOM 950 HB2 ALA A 446 -19.330 6.693 -0.845 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.498 5.200 -0.405 1.00 0.00 H TER 952 ALA A 446