ATOM 1 N GLY A 423 -12.022 -7.222 24.397 1.00 0.00 N ATOM 2 CA GLY A 423 -13.208 -6.419 24.631 1.00 0.00 C ATOM 3 C GLY A 423 -14.339 -6.766 23.683 1.00 0.00 C ATOM 4 O GLY A 423 -14.573 -7.938 23.388 1.00 0.00 O ATOM 5 H1 GLY A 423 -12.112 -8.171 24.170 1.00 0.00 H ATOM 6 HA2 GLY A 423 -13.542 -6.576 25.645 1.00 0.00 H ATOM 7 HA3 GLY A 423 -12.955 -5.377 24.503 1.00 0.00 H ATOM 8 N SER A 424 -15.044 -5.745 23.205 1.00 0.00 N ATOM 9 CA SER A 424 -16.160 -5.949 22.290 1.00 0.00 C ATOM 10 C SER A 424 -15.902 -5.256 20.955 1.00 0.00 C ATOM 11 O SER A 424 -14.979 -4.451 20.830 1.00 0.00 O ATOM 12 CB SER A 424 -17.457 -5.422 22.908 1.00 0.00 C ATOM 13 OG SER A 424 -17.739 -6.074 24.134 1.00 0.00 O ATOM 14 H SER A 424 -14.808 -4.834 23.478 1.00 0.00 H ATOM 15 HA SER A 424 -16.259 -7.011 22.118 1.00 0.00 H ATOM 16 HB2 SER A 424 -17.361 -4.363 23.091 1.00 0.00 H ATOM 17 HB3 SER A 424 -18.275 -5.597 22.224 1.00 0.00 H ATOM 18 HG SER A 424 -18.435 -5.601 24.596 1.00 0.00 H ATOM 19 N SER A 425 -16.723 -5.576 19.961 1.00 0.00 N ATOM 20 CA SER A 425 -16.583 -4.988 18.634 1.00 0.00 C ATOM 21 C SER A 425 -17.817 -4.170 18.268 1.00 0.00 C ATOM 22 O SER A 425 -18.916 -4.707 18.140 1.00 0.00 O ATOM 23 CB SER A 425 -16.355 -6.082 17.589 1.00 0.00 C ATOM 24 OG SER A 425 -15.623 -5.586 16.482 1.00 0.00 O ATOM 25 H SER A 425 -17.440 -6.225 20.123 1.00 0.00 H ATOM 26 HA SER A 425 -15.724 -4.334 18.651 1.00 0.00 H ATOM 27 HB2 SER A 425 -15.801 -6.894 18.037 1.00 0.00 H ATOM 28 HB3 SER A 425 -17.310 -6.447 17.240 1.00 0.00 H ATOM 29 HG SER A 425 -14.978 -6.241 16.205 1.00 0.00 H ATOM 30 N GLY A 426 -17.626 -2.864 18.101 1.00 0.00 N ATOM 31 CA GLY A 426 -18.732 -1.992 17.752 1.00 0.00 C ATOM 32 C GLY A 426 -18.786 -0.749 18.619 1.00 0.00 C ATOM 33 O GLY A 426 -19.692 -0.595 19.439 1.00 0.00 O ATOM 34 H GLY A 426 -16.728 -2.491 18.217 1.00 0.00 H ATOM 35 HA2 GLY A 426 -18.629 -1.693 16.720 1.00 0.00 H ATOM 36 HA3 GLY A 426 -19.657 -2.537 17.869 1.00 0.00 H ATOM 37 N SER A 427 -17.813 0.138 18.440 1.00 0.00 N ATOM 38 CA SER A 427 -17.750 1.371 19.216 1.00 0.00 C ATOM 39 C SER A 427 -19.040 2.173 19.067 1.00 0.00 C ATOM 40 O SER A 427 -19.659 2.182 18.003 1.00 0.00 O ATOM 41 CB SER A 427 -16.556 2.218 18.772 1.00 0.00 C ATOM 42 OG SER A 427 -16.297 3.260 19.697 1.00 0.00 O ATOM 43 H SER A 427 -17.120 -0.042 17.771 1.00 0.00 H ATOM 44 HA SER A 427 -17.625 1.103 20.254 1.00 0.00 H ATOM 45 HB2 SER A 427 -15.680 1.591 18.701 1.00 0.00 H ATOM 46 HB3 SER A 427 -16.766 2.654 17.806 1.00 0.00 H ATOM 47 HG SER A 427 -16.854 4.015 19.493 1.00 0.00 H ATOM 48 N SER A 428 -19.438 2.845 20.142 1.00 0.00 N ATOM 49 CA SER A 428 -20.656 3.648 20.134 1.00 0.00 C ATOM 50 C SER A 428 -20.365 5.073 19.673 1.00 0.00 C ATOM 51 O SER A 428 -20.164 5.972 20.487 1.00 0.00 O ATOM 52 CB SER A 428 -21.287 3.670 21.528 1.00 0.00 C ATOM 53 OG SER A 428 -20.403 4.238 22.478 1.00 0.00 O ATOM 54 H SER A 428 -18.902 2.798 20.961 1.00 0.00 H ATOM 55 HA SER A 428 -21.349 3.192 19.442 1.00 0.00 H ATOM 56 HB2 SER A 428 -22.192 4.257 21.501 1.00 0.00 H ATOM 57 HB3 SER A 428 -21.521 2.660 21.830 1.00 0.00 H ATOM 58 HG SER A 428 -20.847 4.308 23.327 1.00 0.00 H ATOM 59 N GLY A 429 -20.343 5.270 18.358 1.00 0.00 N ATOM 60 CA GLY A 429 -20.076 6.586 17.809 1.00 0.00 C ATOM 61 C GLY A 429 -18.784 7.182 18.334 1.00 0.00 C ATOM 62 O GLY A 429 -17.700 6.672 18.057 1.00 0.00 O ATOM 63 H GLY A 429 -20.511 4.514 17.755 1.00 0.00 H ATOM 64 HA2 GLY A 429 -20.014 6.510 16.734 1.00 0.00 H ATOM 65 HA3 GLY A 429 -20.893 7.244 18.067 1.00 0.00 H ATOM 66 N GLY A 430 -18.901 8.266 19.095 1.00 0.00 N ATOM 67 CA GLY A 430 -17.726 8.915 19.647 1.00 0.00 C ATOM 68 C GLY A 430 -17.907 10.413 19.795 1.00 0.00 C ATOM 69 O GLY A 430 -17.499 11.196 18.937 1.00 0.00 O ATOM 70 H GLY A 430 -19.792 8.628 19.283 1.00 0.00 H ATOM 71 HA2 GLY A 430 -17.516 8.490 20.617 1.00 0.00 H ATOM 72 HA3 GLY A 430 -16.886 8.728 18.994 1.00 0.00 H ATOM 73 N PRO A 431 -18.533 10.830 20.905 1.00 0.00 N ATOM 74 CA PRO A 431 -18.782 12.247 21.188 1.00 0.00 C ATOM 75 C PRO A 431 -17.500 13.008 21.507 1.00 0.00 C ATOM 76 O PRO A 431 -17.533 14.205 21.795 1.00 0.00 O ATOM 77 CB PRO A 431 -19.699 12.207 22.413 1.00 0.00 C ATOM 78 CG PRO A 431 -19.391 10.910 23.076 1.00 0.00 C ATOM 79 CD PRO A 431 -19.045 9.951 21.970 1.00 0.00 C ATOM 80 HA PRO A 431 -19.293 12.731 20.369 1.00 0.00 H ATOM 81 HB2 PRO A 431 -19.477 13.045 23.059 1.00 0.00 H ATOM 82 HB3 PRO A 431 -20.730 12.254 22.097 1.00 0.00 H ATOM 83 HG2 PRO A 431 -18.552 11.029 23.745 1.00 0.00 H ATOM 84 HG3 PRO A 431 -20.257 10.559 23.618 1.00 0.00 H ATOM 85 HD2 PRO A 431 -18.285 9.257 22.296 1.00 0.00 H ATOM 86 HD3 PRO A 431 -19.927 9.421 21.640 1.00 0.00 H ATOM 87 N ASP A 432 -16.372 12.308 21.453 1.00 0.00 N ATOM 88 CA ASP A 432 -15.079 12.919 21.734 1.00 0.00 C ATOM 89 C ASP A 432 -14.434 13.440 20.454 1.00 0.00 C ATOM 90 O ASP A 432 -14.666 12.908 19.368 1.00 0.00 O ATOM 91 CB ASP A 432 -14.151 11.910 22.413 1.00 0.00 C ATOM 92 CG ASP A 432 -12.960 12.574 23.076 1.00 0.00 C ATOM 93 OD1 ASP A 432 -13.082 13.751 23.474 1.00 0.00 O ATOM 94 OD2 ASP A 432 -11.906 11.915 23.197 1.00 0.00 O ATOM 95 H ASP A 432 -16.411 11.357 21.217 1.00 0.00 H ATOM 96 HA ASP A 432 -15.243 13.750 22.404 1.00 0.00 H ATOM 97 HB2 ASP A 432 -14.705 11.372 23.168 1.00 0.00 H ATOM 98 HB3 ASP A 432 -13.787 11.212 21.674 1.00 0.00 H ATOM 99 N LEU A 433 -13.623 14.484 20.588 1.00 0.00 N ATOM 100 CA LEU A 433 -12.945 15.079 19.442 1.00 0.00 C ATOM 101 C LEU A 433 -12.023 14.067 18.770 1.00 0.00 C ATOM 102 O LEU A 433 -10.859 13.929 19.146 1.00 0.00 O ATOM 103 CB LEU A 433 -12.143 16.306 19.879 1.00 0.00 C ATOM 104 CG LEU A 433 -12.919 17.620 19.965 1.00 0.00 C ATOM 105 CD1 LEU A 433 -13.881 17.596 21.143 1.00 0.00 C ATOM 106 CD2 LEU A 433 -11.963 18.799 20.078 1.00 0.00 C ATOM 107 H LEU A 433 -13.477 14.865 21.479 1.00 0.00 H ATOM 108 HA LEU A 433 -13.700 15.386 18.733 1.00 0.00 H ATOM 109 HB2 LEU A 433 -11.731 16.101 20.855 1.00 0.00 H ATOM 110 HB3 LEU A 433 -11.337 16.442 19.172 1.00 0.00 H ATOM 111 HG LEU A 433 -13.502 17.747 19.062 1.00 0.00 H ATOM 112 HD11 LEU A 433 -13.333 17.765 22.058 1.00 0.00 H ATOM 113 HD12 LEU A 433 -14.371 16.635 21.188 1.00 0.00 H ATOM 114 HD13 LEU A 433 -14.622 18.372 21.018 1.00 0.00 H ATOM 115 HD21 LEU A 433 -11.560 19.030 19.103 1.00 0.00 H ATOM 116 HD22 LEU A 433 -11.156 18.544 20.750 1.00 0.00 H ATOM 117 HD23 LEU A 433 -12.494 19.657 20.462 1.00 0.00 H ATOM 118 N GLN A 434 -12.550 13.364 17.773 1.00 0.00 N ATOM 119 CA GLN A 434 -11.773 12.366 17.047 1.00 0.00 C ATOM 120 C GLN A 434 -10.767 13.033 16.114 1.00 0.00 C ATOM 121 O GLN A 434 -11.032 14.079 15.522 1.00 0.00 O ATOM 122 CB GLN A 434 -12.700 11.450 16.247 1.00 0.00 C ATOM 123 CG GLN A 434 -13.321 12.122 15.033 1.00 0.00 C ATOM 124 CD GLN A 434 -14.479 13.030 15.398 1.00 0.00 C ATOM 125 OE1 GLN A 434 -15.191 12.787 16.373 1.00 0.00 O ATOM 126 NE2 GLN A 434 -14.673 14.085 14.615 1.00 0.00 N ATOM 127 H GLN A 434 -13.483 13.520 17.520 1.00 0.00 H ATOM 128 HA GLN A 434 -11.235 11.775 17.772 1.00 0.00 H ATOM 129 HB2 GLN A 434 -12.136 10.594 15.909 1.00 0.00 H ATOM 130 HB3 GLN A 434 -13.498 11.113 16.892 1.00 0.00 H ATOM 131 HG2 GLN A 434 -12.564 12.712 14.538 1.00 0.00 H ATOM 132 HG3 GLN A 434 -13.679 11.359 14.359 1.00 0.00 H ATOM 133 HE21 GLN A 434 -14.067 14.215 13.855 1.00 0.00 H ATOM 134 HE22 GLN A 434 -15.415 14.688 14.826 1.00 0.00 H ATOM 135 N PRO A 435 -9.585 12.414 15.979 1.00 0.00 N ATOM 136 CA PRO A 435 -8.516 12.929 15.118 1.00 0.00 C ATOM 137 C PRO A 435 -8.857 12.813 13.637 1.00 0.00 C ATOM 138 O PRO A 435 -9.788 12.102 13.257 1.00 0.00 O ATOM 139 CB PRO A 435 -7.321 12.037 15.464 1.00 0.00 C ATOM 140 CG PRO A 435 -7.926 10.770 15.961 1.00 0.00 C ATOM 141 CD PRO A 435 -9.201 11.164 16.655 1.00 0.00 C ATOM 142 HA PRO A 435 -8.279 13.957 15.352 1.00 0.00 H ATOM 143 HB2 PRO A 435 -6.725 11.870 14.578 1.00 0.00 H ATOM 144 HB3 PRO A 435 -6.720 12.512 16.225 1.00 0.00 H ATOM 145 HG2 PRO A 435 -8.139 10.114 15.130 1.00 0.00 H ATOM 146 HG3 PRO A 435 -7.254 10.290 16.657 1.00 0.00 H ATOM 147 HD2 PRO A 435 -9.956 10.403 16.518 1.00 0.00 H ATOM 148 HD3 PRO A 435 -9.021 11.334 17.706 1.00 0.00 H ATOM 149 N LYS A 436 -8.097 13.515 12.802 1.00 0.00 N ATOM 150 CA LYS A 436 -8.317 13.489 11.361 1.00 0.00 C ATOM 151 C LYS A 436 -7.425 12.448 10.693 1.00 0.00 C ATOM 152 O LYS A 436 -6.911 12.669 9.596 1.00 0.00 O ATOM 153 CB LYS A 436 -8.047 14.870 10.759 1.00 0.00 C ATOM 154 CG LYS A 436 -8.720 15.089 9.415 1.00 0.00 C ATOM 155 CD LYS A 436 -8.111 16.267 8.673 1.00 0.00 C ATOM 156 CE LYS A 436 -8.724 16.431 7.290 1.00 0.00 C ATOM 157 NZ LYS A 436 -7.785 17.094 6.343 1.00 0.00 N ATOM 158 H LYS A 436 -7.370 14.063 13.165 1.00 0.00 H ATOM 159 HA LYS A 436 -9.350 13.225 11.188 1.00 0.00 H ATOM 160 HB2 LYS A 436 -8.405 15.624 11.444 1.00 0.00 H ATOM 161 HB3 LYS A 436 -6.982 14.990 10.629 1.00 0.00 H ATOM 162 HG2 LYS A 436 -8.601 14.199 8.814 1.00 0.00 H ATOM 163 HG3 LYS A 436 -9.771 15.280 9.575 1.00 0.00 H ATOM 164 HD2 LYS A 436 -8.287 17.169 9.241 1.00 0.00 H ATOM 165 HD3 LYS A 436 -7.048 16.106 8.569 1.00 0.00 H ATOM 166 HE2 LYS A 436 -8.980 15.456 6.906 1.00 0.00 H ATOM 167 HE3 LYS A 436 -9.618 17.030 7.376 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -7.069 17.634 6.869 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -8.306 17.745 5.721 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -7.305 16.381 5.757 1.00 0.00 H ATOM 171 N ARG A 437 -7.246 11.313 11.360 1.00 0.00 N ATOM 172 CA ARG A 437 -6.416 10.238 10.830 1.00 0.00 C ATOM 173 C ARG A 437 -7.213 9.359 9.870 1.00 0.00 C ATOM 174 O ARG A 437 -7.664 8.273 10.236 1.00 0.00 O ATOM 175 CB ARG A 437 -5.856 9.387 11.972 1.00 0.00 C ATOM 176 CG ARG A 437 -4.706 10.047 12.715 1.00 0.00 C ATOM 177 CD ARG A 437 -3.842 9.020 13.430 1.00 0.00 C ATOM 178 NE ARG A 437 -2.970 9.636 14.426 1.00 0.00 N ATOM 179 CZ ARG A 437 -3.384 10.020 15.628 1.00 0.00 C ATOM 180 NH1 ARG A 437 -4.651 9.853 15.981 1.00 0.00 N ATOM 181 NH2 ARG A 437 -2.530 10.574 16.480 1.00 0.00 N ATOM 182 H ARG A 437 -7.682 11.195 12.230 1.00 0.00 H ATOM 183 HA ARG A 437 -5.596 10.687 10.291 1.00 0.00 H ATOM 184 HB2 ARG A 437 -6.647 9.189 12.680 1.00 0.00 H ATOM 185 HB3 ARG A 437 -5.504 8.450 11.567 1.00 0.00 H ATOM 186 HG2 ARG A 437 -4.094 10.586 12.007 1.00 0.00 H ATOM 187 HG3 ARG A 437 -5.109 10.735 13.443 1.00 0.00 H ATOM 188 HD2 ARG A 437 -4.486 8.306 13.921 1.00 0.00 H ATOM 189 HD3 ARG A 437 -3.233 8.510 12.698 1.00 0.00 H ATOM 190 HE ARG A 437 -2.030 9.769 14.186 1.00 0.00 H ATOM 191 HH11 ARG A 437 -5.296 9.435 15.342 1.00 0.00 H ATOM 192 HH12 ARG A 437 -4.960 10.142 16.887 1.00 0.00 H ATOM 193 HH21 ARG A 437 -1.574 10.701 16.217 1.00 0.00 H ATOM 194 HH22 ARG A 437 -2.843 10.863 17.384 1.00 0.00 H ATOM 195 N ASP A 438 -7.382 9.835 8.642 1.00 0.00 N ATOM 196 CA ASP A 438 -8.123 9.093 7.629 1.00 0.00 C ATOM 197 C ASP A 438 -7.186 8.220 6.800 1.00 0.00 C ATOM 198 O ASP A 438 -7.460 7.042 6.569 1.00 0.00 O ATOM 199 CB ASP A 438 -8.884 10.056 6.716 1.00 0.00 C ATOM 200 CG ASP A 438 -10.239 10.438 7.278 1.00 0.00 C ATOM 201 OD1 ASP A 438 -11.057 9.527 7.524 1.00 0.00 O ATOM 202 OD2 ASP A 438 -10.483 11.647 7.471 1.00 0.00 O ATOM 203 H ASP A 438 -6.998 10.707 8.411 1.00 0.00 H ATOM 204 HA ASP A 438 -8.832 8.457 8.137 1.00 0.00 H ATOM 205 HB2 ASP A 438 -8.302 10.957 6.588 1.00 0.00 H ATOM 206 HB3 ASP A 438 -9.032 9.588 5.754 1.00 0.00 H ATOM 207 N HIS A 439 -6.079 8.806 6.355 1.00 0.00 N ATOM 208 CA HIS A 439 -5.101 8.082 5.551 1.00 0.00 C ATOM 209 C HIS A 439 -4.641 6.815 6.266 1.00 0.00 C ATOM 210 O HIS A 439 -4.355 5.800 5.631 1.00 0.00 O ATOM 211 CB HIS A 439 -3.898 8.975 5.246 1.00 0.00 C ATOM 212 CG HIS A 439 -3.488 9.840 6.398 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.908 11.145 6.546 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.691 9.579 7.461 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.386 11.650 7.649 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.644 10.720 8.223 1.00 0.00 N ATOM 217 H HIS A 439 -5.916 9.747 6.572 1.00 0.00 H ATOM 218 HA HIS A 439 -5.576 7.803 4.622 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.055 8.353 4.981 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.139 9.620 4.414 1.00 0.00 H ATOM 221 HD1 HIS A 439 -4.498 11.629 5.932 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.186 8.647 7.671 1.00 0.00 H ATOM 223 HE1 HIS A 439 -3.540 12.653 8.020 1.00 0.00 H ATOM 224 HE2 HIS A 439 -2.076 10.858 9.009 1.00 0.00 H ATOM 225 N VAL A 440 -4.573 6.882 7.592 1.00 0.00 N ATOM 226 CA VAL A 440 -4.148 5.740 8.394 1.00 0.00 C ATOM 227 C VAL A 440 -5.190 4.628 8.361 1.00 0.00 C ATOM 228 O VAL A 440 -6.393 4.889 8.324 1.00 0.00 O ATOM 229 CB VAL A 440 -3.892 6.147 9.857 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.557 4.925 10.700 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.779 7.180 9.936 1.00 0.00 C ATOM 232 H VAL A 440 -4.814 7.718 8.042 1.00 0.00 H ATOM 233 HA VAL A 440 -3.223 5.367 7.979 1.00 0.00 H ATOM 234 HB VAL A 440 -4.795 6.591 10.250 1.00 0.00 H ATOM 235 HG11 VAL A 440 -4.469 4.406 10.958 1.00 0.00 H ATOM 236 HG12 VAL A 440 -2.912 4.266 10.139 1.00 0.00 H ATOM 237 HG13 VAL A 440 -3.055 5.239 11.604 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.212 7.030 10.843 1.00 0.00 H ATOM 239 HG22 VAL A 440 -2.126 7.073 9.082 1.00 0.00 H ATOM 240 HG23 VAL A 440 -3.207 8.172 9.938 1.00 0.00 H ATOM 241 N LEU A 441 -4.721 3.385 8.377 1.00 0.00 N ATOM 242 CA LEU A 441 -5.612 2.230 8.350 1.00 0.00 C ATOM 243 C LEU A 441 -5.150 1.163 9.336 1.00 0.00 C ATOM 244 O LEU A 441 -4.007 0.707 9.283 1.00 0.00 O ATOM 245 CB LEU A 441 -5.676 1.644 6.939 1.00 0.00 C ATOM 246 CG LEU A 441 -5.876 2.648 5.803 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.449 2.043 4.474 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.327 3.102 5.742 1.00 0.00 C ATOM 249 H LEU A 441 -3.752 3.239 8.407 1.00 0.00 H ATOM 250 HA LEU A 441 -6.597 2.566 8.637 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.751 1.119 6.756 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.498 0.942 6.910 1.00 0.00 H ATOM 253 HG LEU A 441 -5.260 3.517 5.987 1.00 0.00 H ATOM 254 HD11 LEU A 441 -4.471 2.414 4.208 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.159 2.318 3.709 1.00 0.00 H ATOM 256 HD13 LEU A 441 -5.415 0.967 4.563 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.750 3.087 6.736 1.00 0.00 H ATOM 258 HD22 LEU A 441 -7.886 2.436 5.102 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.373 4.106 5.346 1.00 0.00 H ATOM 260 N HIS A 442 -6.046 0.766 10.234 1.00 0.00 N ATOM 261 CA HIS A 442 -5.731 -0.251 11.231 1.00 0.00 C ATOM 262 C HIS A 442 -6.098 -1.642 10.724 1.00 0.00 C ATOM 263 O HIS A 442 -7.275 -1.986 10.624 1.00 0.00 O ATOM 264 CB HIS A 442 -6.470 0.040 12.538 1.00 0.00 C ATOM 265 CG HIS A 442 -6.022 -0.816 13.683 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.581 -2.044 13.968 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.061 -0.616 14.615 1.00 0.00 C ATOM 268 CE1 HIS A 442 -5.985 -2.561 15.027 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.058 -1.715 15.439 1.00 0.00 N ATOM 270 H HIS A 442 -6.940 1.167 10.226 1.00 0.00 H ATOM 271 HA HIS A 442 -4.667 -0.217 11.415 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.309 1.072 12.813 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.527 -0.128 12.391 1.00 0.00 H ATOM 274 HD1 HIS A 442 -7.308 -2.471 13.470 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.416 0.247 14.696 1.00 0.00 H ATOM 276 HE1 HIS A 442 -6.215 -3.514 15.480 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.527 -1.813 16.256 1.00 0.00 H ATOM 278 N VAL A 443 -5.082 -2.437 10.403 1.00 0.00 N ATOM 279 CA VAL A 443 -5.298 -3.790 9.905 1.00 0.00 C ATOM 280 C VAL A 443 -4.824 -4.829 10.916 1.00 0.00 C ATOM 281 O VAL A 443 -3.674 -4.803 11.357 1.00 0.00 O ATOM 282 CB VAL A 443 -4.568 -4.020 8.569 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.880 -5.404 8.021 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.947 -2.942 7.563 1.00 0.00 C ATOM 285 H VAL A 443 -4.165 -2.105 10.504 1.00 0.00 H ATOM 286 HA VAL A 443 -6.357 -3.920 9.740 1.00 0.00 H ATOM 287 HB VAL A 443 -3.505 -3.958 8.747 1.00 0.00 H ATOM 288 HG11 VAL A 443 -4.183 -5.644 7.231 1.00 0.00 H ATOM 289 HG12 VAL A 443 -4.792 -6.133 8.813 1.00 0.00 H ATOM 290 HG13 VAL A 443 -5.886 -5.418 7.629 1.00 0.00 H ATOM 291 HG21 VAL A 443 -4.211 -2.152 7.590 1.00 0.00 H ATOM 292 HG22 VAL A 443 -4.980 -3.370 6.572 1.00 0.00 H ATOM 293 HG23 VAL A 443 -5.917 -2.541 7.814 1.00 0.00 H ATOM 294 N THR A 444 -5.717 -5.744 11.279 1.00 0.00 N ATOM 295 CA THR A 444 -5.391 -6.792 12.237 1.00 0.00 C ATOM 296 C THR A 444 -5.211 -8.137 11.542 1.00 0.00 C ATOM 297 O THR A 444 -6.181 -8.751 11.096 1.00 0.00 O ATOM 298 CB THR A 444 -6.483 -6.927 13.315 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.779 -6.805 12.718 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.314 -5.865 14.392 1.00 0.00 C ATOM 301 H THR A 444 -6.617 -5.712 10.892 1.00 0.00 H ATOM 302 HA THR A 444 -4.465 -6.523 12.724 1.00 0.00 H ATOM 303 HB THR A 444 -6.396 -7.901 13.774 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.902 -5.908 12.400 1.00 0.00 H ATOM 305 HG21 THR A 444 -5.287 -5.854 14.728 1.00 0.00 H ATOM 306 HG22 THR A 444 -6.963 -6.091 15.225 1.00 0.00 H ATOM 307 HG23 THR A 444 -6.571 -4.898 13.987 1.00 0.00 H ATOM 308 N PHE A 445 -3.965 -8.590 11.453 1.00 0.00 N ATOM 309 CA PHE A 445 -3.658 -9.863 10.811 1.00 0.00 C ATOM 310 C PHE A 445 -2.952 -10.805 11.782 1.00 0.00 C ATOM 311 O PHE A 445 -2.355 -10.383 12.773 1.00 0.00 O ATOM 312 CB PHE A 445 -2.785 -9.637 9.575 1.00 0.00 C ATOM 313 CG PHE A 445 -1.748 -8.567 9.761 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.498 -8.877 10.274 1.00 0.00 C ATOM 315 CD2 PHE A 445 -2.021 -7.252 9.422 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.458 -7.894 10.447 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.069 -6.265 9.592 1.00 0.00 C ATOM 318 CZ PHE A 445 0.172 -6.586 10.104 1.00 0.00 C ATOM 319 H PHE A 445 -3.234 -8.054 11.827 1.00 0.00 H ATOM 320 HA PHE A 445 -4.590 -10.312 10.506 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.273 -10.556 9.332 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.414 -9.351 8.746 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.273 -9.899 10.541 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.993 -6.999 9.021 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.428 -8.148 10.847 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.296 -5.244 9.323 1.00 0.00 H ATOM 327 HZ PHE A 445 0.917 -5.816 10.238 1.00 0.00 H ATOM 328 N PRO A 446 -3.020 -12.112 11.492 1.00 0.00 N ATOM 329 CA PRO A 446 -2.394 -13.142 12.326 1.00 0.00 C ATOM 330 C PRO A 446 -0.871 -13.105 12.247 1.00 0.00 C ATOM 331 O PRO A 446 -0.300 -12.802 11.199 1.00 0.00 O ATOM 332 CB PRO A 446 -2.927 -14.450 11.736 1.00 0.00 C ATOM 333 CG PRO A 446 -3.259 -14.120 10.321 1.00 0.00 C ATOM 334 CD PRO A 446 -3.714 -12.686 10.327 1.00 0.00 C ATOM 335 HA PRO A 446 -2.702 -13.059 13.358 1.00 0.00 H ATOM 336 HB2 PRO A 446 -2.164 -15.213 11.795 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.803 -14.765 12.283 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.382 -14.232 9.702 1.00 0.00 H ATOM 339 HG3 PRO A 446 -4.053 -14.763 9.971 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.413 -12.191 9.416 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.786 -12.631 10.451 1.00 0.00 H ATOM 342 N LYS A 447 -0.218 -13.414 13.362 1.00 0.00 N ATOM 343 CA LYS A 447 1.238 -13.418 13.420 1.00 0.00 C ATOM 344 C LYS A 447 1.830 -14.116 12.200 1.00 0.00 C ATOM 345 O LYS A 447 2.800 -13.640 11.612 1.00 0.00 O ATOM 346 CB LYS A 447 1.717 -14.110 14.699 1.00 0.00 C ATOM 347 CG LYS A 447 1.483 -15.611 14.702 1.00 0.00 C ATOM 348 CD LYS A 447 1.763 -16.216 16.067 1.00 0.00 C ATOM 349 CE LYS A 447 1.785 -17.736 16.009 1.00 0.00 C ATOM 350 NZ LYS A 447 2.953 -18.244 15.238 1.00 0.00 N ATOM 351 H LYS A 447 -0.729 -13.647 14.166 1.00 0.00 H ATOM 352 HA LYS A 447 1.573 -12.391 13.430 1.00 0.00 H ATOM 353 HB2 LYS A 447 2.775 -13.931 14.816 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.193 -13.683 15.542 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.454 -15.806 14.438 1.00 0.00 H ATOM 356 HG3 LYS A 447 2.137 -16.069 13.974 1.00 0.00 H ATOM 357 HD2 LYS A 447 2.723 -15.867 16.416 1.00 0.00 H ATOM 358 HD3 LYS A 447 0.991 -15.902 16.756 1.00 0.00 H ATOM 359 HE2 LYS A 447 1.834 -18.121 17.016 1.00 0.00 H ATOM 360 HE3 LYS A 447 0.876 -18.078 15.537 1.00 0.00 H ATOM 361 HZ1 LYS A 447 3.558 -17.452 14.943 1.00 0.00 H ATOM 362 HZ2 LYS A 447 2.628 -18.752 14.391 1.00 0.00 H ATOM 363 HZ3 LYS A 447 3.513 -18.894 15.826 1.00 0.00 H ATOM 364 N GLU A 448 1.238 -15.245 11.825 1.00 0.00 N ATOM 365 CA GLU A 448 1.707 -16.007 10.674 1.00 0.00 C ATOM 366 C GLU A 448 2.136 -15.076 9.543 1.00 0.00 C ATOM 367 O GLU A 448 3.049 -15.389 8.780 1.00 0.00 O ATOM 368 CB GLU A 448 0.612 -16.955 10.181 1.00 0.00 C ATOM 369 CG GLU A 448 -0.519 -16.252 9.450 1.00 0.00 C ATOM 370 CD GLU A 448 -1.793 -17.073 9.417 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.796 -18.185 9.986 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.787 -16.605 8.824 1.00 0.00 O ATOM 373 H GLU A 448 0.468 -15.574 12.335 1.00 0.00 H ATOM 374 HA GLU A 448 2.560 -16.590 10.987 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.053 -17.678 9.510 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.194 -17.475 11.030 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.725 -15.316 9.947 1.00 0.00 H ATOM 378 HG3 GLU A 448 -0.207 -16.057 8.434 1.00 0.00 H ATOM 379 N TRP A 449 1.469 -13.932 9.443 1.00 0.00 N ATOM 380 CA TRP A 449 1.780 -12.955 8.405 1.00 0.00 C ATOM 381 C TRP A 449 3.210 -12.447 8.547 1.00 0.00 C ATOM 382 O TRP A 449 3.944 -12.869 9.441 1.00 0.00 O ATOM 383 CB TRP A 449 0.800 -11.782 8.470 1.00 0.00 C ATOM 384 CG TRP A 449 -0.520 -12.074 7.822 1.00 0.00 C ATOM 385 CD1 TRP A 449 -1.190 -13.264 7.829 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.327 -11.161 7.071 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.366 -13.145 7.127 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.473 -11.864 6.653 1.00 0.00 C ATOM 389 CE3 TRP A 449 -1.194 -9.817 6.714 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.477 -11.267 5.895 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -2.191 -9.226 5.961 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.321 -9.950 5.559 1.00 0.00 C ATOM 393 H TRP A 449 0.751 -13.739 10.081 1.00 0.00 H ATOM 394 HA TRP A 449 1.678 -13.445 7.448 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.616 -11.532 9.504 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.237 -10.930 7.969 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.836 -14.159 8.316 1.00 0.00 H ATOM 398 HE1 TRP A 449 -3.021 -13.861 6.990 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.330 -9.242 7.014 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -4.354 -11.812 5.578 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -2.105 -8.188 5.674 1.00 0.00 H ATOM 402 HH2 TRP A 449 -4.074 -9.448 4.972 1.00 0.00 H ATOM 403 N LYS A 450 3.601 -11.538 7.660 1.00 0.00 N ATOM 404 CA LYS A 450 4.944 -10.970 7.687 1.00 0.00 C ATOM 405 C LYS A 450 5.011 -9.693 6.856 1.00 0.00 C ATOM 406 O LYS A 450 4.089 -9.380 6.103 1.00 0.00 O ATOM 407 CB LYS A 450 5.961 -11.987 7.162 1.00 0.00 C ATOM 408 CG LYS A 450 6.330 -13.056 8.176 1.00 0.00 C ATOM 409 CD LYS A 450 7.619 -13.765 7.793 1.00 0.00 C ATOM 410 CE LYS A 450 8.837 -12.901 8.083 1.00 0.00 C ATOM 411 NZ LYS A 450 9.110 -11.939 6.979 1.00 0.00 N ATOM 412 H LYS A 450 2.970 -11.241 6.971 1.00 0.00 H ATOM 413 HA LYS A 450 5.183 -10.731 8.712 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.548 -12.473 6.291 1.00 0.00 H ATOM 415 HB3 LYS A 450 6.862 -11.463 6.878 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.460 -12.593 9.143 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.532 -13.782 8.226 1.00 0.00 H ATOM 418 HD2 LYS A 450 7.698 -14.680 8.360 1.00 0.00 H ATOM 419 HD3 LYS A 450 7.593 -13.994 6.737 1.00 0.00 H ATOM 420 HE2 LYS A 450 8.663 -12.350 8.994 1.00 0.00 H ATOM 421 HE3 LYS A 450 9.696 -13.544 8.209 1.00 0.00 H ATOM 422 HZ1 LYS A 450 8.721 -11.004 7.217 1.00 0.00 H ATOM 423 HZ2 LYS A 450 8.669 -12.272 6.098 1.00 0.00 H ATOM 424 HZ3 LYS A 450 10.135 -11.849 6.829 1.00 0.00 H ATOM 425 N THR A 451 6.110 -8.958 6.997 1.00 0.00 N ATOM 426 CA THR A 451 6.298 -7.715 6.259 1.00 0.00 C ATOM 427 C THR A 451 6.026 -7.911 4.772 1.00 0.00 C ATOM 428 O THR A 451 5.272 -7.152 4.164 1.00 0.00 O ATOM 429 CB THR A 451 7.726 -7.165 6.440 1.00 0.00 C ATOM 430 OG1 THR A 451 8.079 -7.166 7.827 1.00 0.00 O ATOM 431 CG2 THR A 451 7.836 -5.753 5.885 1.00 0.00 C ATOM 432 H THR A 451 6.811 -9.260 7.612 1.00 0.00 H ATOM 433 HA THR A 451 5.602 -6.987 6.650 1.00 0.00 H ATOM 434 HB THR A 451 8.412 -7.802 5.901 1.00 0.00 H ATOM 435 HG1 THR A 451 7.856 -6.317 8.216 1.00 0.00 H ATOM 436 HG21 THR A 451 7.509 -5.744 4.855 1.00 0.00 H ATOM 437 HG22 THR A 451 8.862 -5.423 5.940 1.00 0.00 H ATOM 438 HG23 THR A 451 7.213 -5.089 6.465 1.00 0.00 H ATOM 439 N SER A 452 6.644 -8.935 4.193 1.00 0.00 N ATOM 440 CA SER A 452 6.470 -9.230 2.775 1.00 0.00 C ATOM 441 C SER A 452 4.990 -9.261 2.404 1.00 0.00 C ATOM 442 O SER A 452 4.590 -8.750 1.359 1.00 0.00 O ATOM 443 CB SER A 452 7.123 -10.568 2.426 1.00 0.00 C ATOM 444 OG SER A 452 8.509 -10.552 2.723 1.00 0.00 O ATOM 445 H SER A 452 7.233 -9.505 4.731 1.00 0.00 H ATOM 446 HA SER A 452 6.953 -8.445 2.212 1.00 0.00 H ATOM 447 HB2 SER A 452 6.655 -11.355 2.998 1.00 0.00 H ATOM 448 HB3 SER A 452 6.995 -10.765 1.372 1.00 0.00 H ATOM 449 HG SER A 452 8.715 -11.265 3.331 1.00 0.00 H ATOM 450 N ASP A 453 4.183 -9.866 3.269 1.00 0.00 N ATOM 451 CA ASP A 453 2.747 -9.964 3.035 1.00 0.00 C ATOM 452 C ASP A 453 2.108 -8.580 2.984 1.00 0.00 C ATOM 453 O ASP A 453 1.347 -8.269 2.067 1.00 0.00 O ATOM 454 CB ASP A 453 2.087 -10.805 4.129 1.00 0.00 C ATOM 455 CG ASP A 453 2.177 -12.292 3.850 1.00 0.00 C ATOM 456 OD1 ASP A 453 3.293 -12.846 3.941 1.00 0.00 O ATOM 457 OD2 ASP A 453 1.132 -12.903 3.540 1.00 0.00 O ATOM 458 H ASP A 453 4.562 -10.255 4.085 1.00 0.00 H ATOM 459 HA ASP A 453 2.599 -10.450 2.082 1.00 0.00 H ATOM 460 HB2 ASP A 453 2.574 -10.604 5.072 1.00 0.00 H ATOM 461 HB3 ASP A 453 1.044 -10.533 4.202 1.00 0.00 H ATOM 462 N LEU A 454 2.422 -7.753 3.975 1.00 0.00 N ATOM 463 CA LEU A 454 1.879 -6.401 4.045 1.00 0.00 C ATOM 464 C LEU A 454 2.230 -5.607 2.791 1.00 0.00 C ATOM 465 O LEU A 454 1.347 -5.129 2.078 1.00 0.00 O ATOM 466 CB LEU A 454 2.410 -5.680 5.285 1.00 0.00 C ATOM 467 CG LEU A 454 1.691 -5.986 6.599 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.235 -5.554 6.524 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.794 -7.467 6.931 1.00 0.00 C ATOM 470 H LEU A 454 3.034 -8.057 4.677 1.00 0.00 H ATOM 471 HA LEU A 454 0.804 -6.480 4.117 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.448 -5.950 5.405 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.335 -4.617 5.105 1.00 0.00 H ATOM 474 HG LEU A 454 2.162 -5.430 7.398 1.00 0.00 H ATOM 475 HD11 LEU A 454 0.178 -4.540 6.159 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.208 -5.608 7.508 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.301 -6.210 5.853 1.00 0.00 H ATOM 478 HD21 LEU A 454 1.240 -8.038 6.201 1.00 0.00 H ATOM 479 HD22 LEU A 454 1.383 -7.645 7.914 1.00 0.00 H ATOM 480 HD23 LEU A 454 2.831 -7.769 6.913 1.00 0.00 H ATOM 481 N TYR A 455 3.525 -5.473 2.526 1.00 0.00 N ATOM 482 CA TYR A 455 3.994 -4.737 1.358 1.00 0.00 C ATOM 483 C TYR A 455 3.339 -5.262 0.084 1.00 0.00 C ATOM 484 O TYR A 455 2.622 -4.535 -0.602 1.00 0.00 O ATOM 485 CB TYR A 455 5.516 -4.839 1.242 1.00 0.00 C ATOM 486 CG TYR A 455 6.254 -3.738 1.969 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.902 -2.405 1.794 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.304 -4.030 2.831 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.574 -1.396 2.456 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.981 -3.028 3.498 1.00 0.00 C ATOM 491 CZ TYR A 455 7.612 -1.712 3.307 1.00 0.00 C ATOM 492 OH TYR A 455 8.284 -0.710 3.968 1.00 0.00 O ATOM 493 H TYR A 455 4.181 -5.876 3.131 1.00 0.00 H ATOM 494 HA TYR A 455 3.721 -3.699 1.488 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.839 -5.782 1.654 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.794 -4.793 0.199 1.00 0.00 H ATOM 497 HD1 TYR A 455 5.088 -2.161 1.126 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.590 -5.062 2.977 1.00 0.00 H ATOM 499 HE1 TYR A 455 6.285 -0.366 2.307 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.794 -3.275 4.164 1.00 0.00 H ATOM 501 HH TYR A 455 9.054 -1.079 4.409 1.00 0.00 H ATOM 502 N GLN A 456 3.590 -6.530 -0.223 1.00 0.00 N ATOM 503 CA GLN A 456 3.025 -7.154 -1.414 1.00 0.00 C ATOM 504 C GLN A 456 1.521 -6.918 -1.490 1.00 0.00 C ATOM 505 O GLN A 456 0.990 -6.556 -2.541 1.00 0.00 O ATOM 506 CB GLN A 456 3.320 -8.655 -1.418 1.00 0.00 C ATOM 507 CG GLN A 456 2.239 -9.488 -0.749 1.00 0.00 C ATOM 508 CD GLN A 456 2.462 -10.978 -0.918 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.593 -11.460 -0.850 1.00 0.00 O ATOM 510 NE2 GLN A 456 1.382 -11.717 -1.141 1.00 0.00 N ATOM 511 H GLN A 456 4.170 -7.058 0.364 1.00 0.00 H ATOM 512 HA GLN A 456 3.492 -6.703 -2.277 1.00 0.00 H ATOM 513 HB2 GLN A 456 3.420 -8.987 -2.440 1.00 0.00 H ATOM 514 HB3 GLN A 456 4.250 -8.828 -0.898 1.00 0.00 H ATOM 515 HG2 GLN A 456 2.227 -9.260 0.306 1.00 0.00 H ATOM 516 HG3 GLN A 456 1.284 -9.230 -1.183 1.00 0.00 H ATOM 517 HE21 GLN A 456 0.513 -11.265 -1.184 1.00 0.00 H ATOM 518 HE22 GLN A 456 1.497 -12.683 -1.255 1.00 0.00 H ATOM 519 N LEU A 457 0.837 -7.126 -0.370 1.00 0.00 N ATOM 520 CA LEU A 457 -0.608 -6.937 -0.309 1.00 0.00 C ATOM 521 C LEU A 457 -0.988 -5.513 -0.704 1.00 0.00 C ATOM 522 O LEU A 457 -1.645 -5.294 -1.722 1.00 0.00 O ATOM 523 CB LEU A 457 -1.124 -7.243 1.098 1.00 0.00 C ATOM 524 CG LEU A 457 -2.640 -7.180 1.286 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.275 -8.520 0.948 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.985 -6.769 2.710 1.00 0.00 C ATOM 527 H LEU A 457 1.315 -7.414 0.436 1.00 0.00 H ATOM 528 HA LEU A 457 -1.062 -7.624 -1.007 1.00 0.00 H ATOM 529 HB2 LEU A 457 -0.799 -8.238 1.360 1.00 0.00 H ATOM 530 HB3 LEU A 457 -0.676 -6.529 1.776 1.00 0.00 H ATOM 531 HG LEU A 457 -3.049 -6.439 0.614 1.00 0.00 H ATOM 532 HD11 LEU A 457 -4.121 -8.363 0.296 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.605 -9.002 1.857 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.549 -9.148 0.452 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.862 -7.616 3.368 1.00 0.00 H ATOM 536 HD22 LEU A 457 -4.009 -6.429 2.748 1.00 0.00 H ATOM 537 HD23 LEU A 457 -2.328 -5.971 3.023 1.00 0.00 H ATOM 538 N PHE A 458 -0.567 -4.548 0.107 1.00 0.00 N ATOM 539 CA PHE A 458 -0.862 -3.144 -0.158 1.00 0.00 C ATOM 540 C PHE A 458 -0.098 -2.650 -1.383 1.00 0.00 C ATOM 541 O PHE A 458 -0.329 -1.542 -1.866 1.00 0.00 O ATOM 542 CB PHE A 458 -0.507 -2.288 1.059 1.00 0.00 C ATOM 543 CG PHE A 458 -1.612 -2.199 2.072 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.728 -3.148 3.076 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.535 -1.167 2.022 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.744 -3.068 4.009 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.553 -1.082 2.953 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.657 -2.034 3.948 1.00 0.00 C ATOM 549 H PHE A 458 -0.047 -4.785 0.903 1.00 0.00 H ATOM 550 HA PHE A 458 -1.921 -3.060 -0.351 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.357 -2.711 1.548 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.275 -1.286 0.730 1.00 0.00 H ATOM 553 HD1 PHE A 458 -1.014 -3.957 3.125 1.00 0.00 H ATOM 554 HD2 PHE A 458 -2.454 -0.421 1.243 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.823 -3.814 4.787 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.265 -0.272 2.902 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.452 -1.970 4.676 1.00 0.00 H ATOM 558 N SER A 459 0.814 -3.480 -1.879 1.00 0.00 N ATOM 559 CA SER A 459 1.616 -3.127 -3.044 1.00 0.00 C ATOM 560 C SER A 459 0.769 -2.407 -4.089 1.00 0.00 C ATOM 561 O SER A 459 1.226 -1.462 -4.731 1.00 0.00 O ATOM 562 CB SER A 459 2.246 -4.380 -3.655 1.00 0.00 C ATOM 563 OG SER A 459 3.126 -4.044 -4.714 1.00 0.00 O ATOM 564 H SER A 459 0.952 -4.350 -1.449 1.00 0.00 H ATOM 565 HA SER A 459 2.403 -2.463 -2.716 1.00 0.00 H ATOM 566 HB2 SER A 459 2.801 -4.908 -2.896 1.00 0.00 H ATOM 567 HB3 SER A 459 1.465 -5.019 -4.041 1.00 0.00 H ATOM 568 HG SER A 459 2.651 -4.076 -5.548 1.00 0.00 H ATOM 569 N ALA A 460 -0.468 -2.863 -4.254 1.00 0.00 N ATOM 570 CA ALA A 460 -1.381 -2.263 -5.219 1.00 0.00 C ATOM 571 C ALA A 460 -1.190 -0.752 -5.289 1.00 0.00 C ATOM 572 O ALA A 460 -1.211 -0.163 -6.371 1.00 0.00 O ATOM 573 CB ALA A 460 -2.822 -2.598 -4.862 1.00 0.00 C ATOM 574 H ALA A 460 -0.775 -3.620 -3.712 1.00 0.00 H ATOM 575 HA ALA A 460 -1.168 -2.688 -6.189 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.187 -1.885 -4.137 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.432 -2.553 -5.751 1.00 0.00 H ATOM 578 HB3 ALA A 460 -2.866 -3.592 -4.443 1.00 0.00 H ATOM 579 N PHE A 461 -1.003 -0.129 -4.131 1.00 0.00 N ATOM 580 CA PHE A 461 -0.809 1.315 -4.061 1.00 0.00 C ATOM 581 C PHE A 461 0.643 1.684 -4.353 1.00 0.00 C ATOM 582 O PHE A 461 0.921 2.525 -5.207 1.00 0.00 O ATOM 583 CB PHE A 461 -1.212 1.839 -2.681 1.00 0.00 C ATOM 584 CG PHE A 461 -2.569 1.373 -2.236 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.718 1.971 -2.728 1.00 0.00 C ATOM 586 CD2 PHE A 461 -2.695 0.337 -1.325 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.968 1.544 -2.321 1.00 0.00 C ATOM 588 CE2 PHE A 461 -3.942 -0.095 -0.914 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.080 0.510 -1.411 1.00 0.00 C ATOM 590 H PHE A 461 -0.996 -0.653 -3.302 1.00 0.00 H ATOM 591 HA PHE A 461 -1.441 1.770 -4.808 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.491 1.504 -1.952 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.221 2.918 -2.703 1.00 0.00 H ATOM 594 HD1 PHE A 461 -3.631 2.780 -3.440 1.00 0.00 H ATOM 595 HD2 PHE A 461 -1.807 -0.137 -0.933 1.00 0.00 H ATOM 596 HE1 PHE A 461 -5.855 2.019 -2.712 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.027 -0.903 -0.202 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.055 0.175 -1.092 1.00 0.00 H ATOM 599 N GLY A 462 1.564 1.047 -3.637 1.00 0.00 N ATOM 600 CA GLY A 462 2.976 1.321 -3.833 1.00 0.00 C ATOM 601 C GLY A 462 3.693 1.626 -2.533 1.00 0.00 C ATOM 602 O GLY A 462 3.379 1.048 -1.493 1.00 0.00 O ATOM 603 H GLY A 462 1.284 0.386 -2.970 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.438 0.461 -4.294 1.00 0.00 H ATOM 605 HA3 GLY A 462 3.078 2.170 -4.493 1.00 0.00 H ATOM 606 N ASN A 463 4.661 2.534 -2.591 1.00 0.00 N ATOM 607 CA ASN A 463 5.427 2.913 -1.409 1.00 0.00 C ATOM 608 C ASN A 463 4.501 3.227 -0.238 1.00 0.00 C ATOM 609 O ASN A 463 3.663 4.126 -0.321 1.00 0.00 O ATOM 610 CB ASN A 463 6.311 4.124 -1.715 1.00 0.00 C ATOM 611 CG ASN A 463 7.384 3.813 -2.740 1.00 0.00 C ATOM 612 OD1 ASN A 463 7.995 2.744 -2.711 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.619 4.749 -3.652 1.00 0.00 N ATOM 614 H ASN A 463 4.866 2.960 -3.450 1.00 0.00 H ATOM 615 HA ASN A 463 6.057 2.078 -1.141 1.00 0.00 H ATOM 616 HB2 ASN A 463 5.694 4.924 -2.099 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.791 4.451 -0.805 1.00 0.00 H ATOM 618 HD21 ASN A 463 7.094 5.575 -3.614 1.00 0.00 H ATOM 619 HD22 ASN A 463 8.308 4.573 -4.328 1.00 0.00 H ATOM 620 N ILE A 464 4.658 2.481 0.850 1.00 0.00 N ATOM 621 CA ILE A 464 3.837 2.682 2.038 1.00 0.00 C ATOM 622 C ILE A 464 4.673 2.574 3.308 1.00 0.00 C ATOM 623 O ILE A 464 5.826 2.144 3.269 1.00 0.00 O ATOM 624 CB ILE A 464 2.686 1.660 2.106 1.00 0.00 C ATOM 625 CG1 ILE A 464 3.239 0.250 2.321 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.850 1.719 0.836 1.00 0.00 C ATOM 627 CD1 ILE A 464 2.215 -0.726 2.854 1.00 0.00 C ATOM 628 H ILE A 464 5.342 1.780 0.854 1.00 0.00 H ATOM 629 HA ILE A 464 3.409 3.672 1.983 1.00 0.00 H ATOM 630 HB ILE A 464 2.052 1.921 2.939 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.604 -0.134 1.381 1.00 0.00 H ATOM 632 HG13 ILE A 464 4.055 0.295 3.028 1.00 0.00 H ATOM 633 HG21 ILE A 464 0.891 2.163 1.058 1.00 0.00 H ATOM 634 HG22 ILE A 464 2.360 2.318 0.097 1.00 0.00 H ATOM 635 HG23 ILE A 464 1.704 0.720 0.454 1.00 0.00 H ATOM 636 HD11 ILE A 464 1.780 -1.277 2.034 1.00 0.00 H ATOM 637 HD12 ILE A 464 2.692 -1.413 3.537 1.00 0.00 H ATOM 638 HD13 ILE A 464 1.438 -0.184 3.374 1.00 0.00 H ATOM 639 N GLN A 465 4.083 2.966 4.433 1.00 0.00 N ATOM 640 CA GLN A 465 4.774 2.913 5.716 1.00 0.00 C ATOM 641 C GLN A 465 4.100 1.919 6.656 1.00 0.00 C ATOM 642 O GLN A 465 3.074 2.224 7.265 1.00 0.00 O ATOM 643 CB GLN A 465 4.807 4.300 6.359 1.00 0.00 C ATOM 644 CG GLN A 465 5.840 4.432 7.467 1.00 0.00 C ATOM 645 CD GLN A 465 5.498 5.529 8.456 1.00 0.00 C ATOM 646 OE1 GLN A 465 6.309 6.417 8.720 1.00 0.00 O ATOM 647 NE2 GLN A 465 4.292 5.474 9.008 1.00 0.00 N ATOM 648 H GLN A 465 3.163 3.299 4.399 1.00 0.00 H ATOM 649 HA GLN A 465 5.787 2.586 5.534 1.00 0.00 H ATOM 650 HB2 GLN A 465 5.032 5.032 5.598 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.835 4.513 6.777 1.00 0.00 H ATOM 652 HG2 GLN A 465 5.900 3.495 8.000 1.00 0.00 H ATOM 653 HG3 GLN A 465 6.799 4.654 7.023 1.00 0.00 H ATOM 654 HE21 GLN A 465 3.699 4.737 8.751 1.00 0.00 H ATOM 655 HE22 GLN A 465 4.045 6.170 9.651 1.00 0.00 H ATOM 656 N ILE A 466 4.683 0.730 6.770 1.00 0.00 N ATOM 657 CA ILE A 466 4.139 -0.307 7.636 1.00 0.00 C ATOM 658 C ILE A 466 4.700 -0.194 9.049 1.00 0.00 C ATOM 659 O ILE A 466 5.862 -0.518 9.294 1.00 0.00 O ATOM 660 CB ILE A 466 4.440 -1.715 7.087 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.969 -1.831 5.636 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.774 -2.774 7.953 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.505 -3.053 4.924 1.00 0.00 C ATOM 664 H ILE A 466 5.499 0.547 6.259 1.00 0.00 H ATOM 665 HA ILE A 466 3.066 -0.180 7.675 1.00 0.00 H ATOM 666 HB ILE A 466 5.507 -1.871 7.126 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.892 -1.882 5.616 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.295 -0.958 5.089 1.00 0.00 H ATOM 669 HG21 ILE A 466 3.662 -2.399 8.959 1.00 0.00 H ATOM 670 HG22 ILE A 466 2.802 -3.011 7.547 1.00 0.00 H ATOM 671 HG23 ILE A 466 4.385 -3.664 7.966 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.794 -3.797 5.652 1.00 0.00 H ATOM 673 HD12 ILE A 466 3.741 -3.458 4.278 1.00 0.00 H ATOM 674 HD13 ILE A 466 5.366 -2.777 4.332 1.00 0.00 H ATOM 675 N SER A 467 3.867 0.267 9.976 1.00 0.00 N ATOM 676 CA SER A 467 4.281 0.425 11.366 1.00 0.00 C ATOM 677 C SER A 467 3.794 -0.746 12.214 1.00 0.00 C ATOM 678 O SER A 467 2.592 -0.977 12.342 1.00 0.00 O ATOM 679 CB SER A 467 3.742 1.739 11.934 1.00 0.00 C ATOM 680 OG SER A 467 4.607 2.257 12.930 1.00 0.00 O ATOM 681 H SER A 467 2.952 0.509 9.719 1.00 0.00 H ATOM 682 HA SER A 467 5.360 0.448 11.390 1.00 0.00 H ATOM 683 HB2 SER A 467 3.654 2.463 11.139 1.00 0.00 H ATOM 684 HB3 SER A 467 2.770 1.567 12.373 1.00 0.00 H ATOM 685 HG SER A 467 4.662 3.211 12.841 1.00 0.00 H ATOM 686 N TRP A 468 4.738 -1.482 12.791 1.00 0.00 N ATOM 687 CA TRP A 468 4.406 -2.630 13.628 1.00 0.00 C ATOM 688 C TRP A 468 4.058 -2.188 15.045 1.00 0.00 C ATOM 689 O TRP A 468 4.922 -1.726 15.791 1.00 0.00 O ATOM 690 CB TRP A 468 5.574 -3.617 13.660 1.00 0.00 C ATOM 691 CG TRP A 468 5.861 -4.242 12.329 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.591 -3.701 11.309 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.421 -5.526 11.872 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.632 -4.571 10.247 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.923 -5.698 10.567 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.655 -6.548 12.440 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.680 -6.850 9.823 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.415 -7.690 11.700 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.927 -7.834 10.403 1.00 0.00 C ATOM 700 H TRP A 468 5.679 -1.248 12.652 1.00 0.00 H ATOM 701 HA TRP A 468 3.546 -3.118 13.194 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.465 -3.101 13.985 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.347 -4.409 14.359 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.060 -2.729 11.346 1.00 0.00 H ATOM 705 HE1 TRP A 468 7.095 -4.411 9.398 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.252 -6.455 13.438 1.00 0.00 H ATOM 707 HZ2 TRP A 468 6.068 -6.976 8.823 1.00 0.00 H ATOM 708 HZ3 TRP A 468 3.825 -8.490 12.122 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.714 -8.743 9.862 1.00 0.00 H ATOM 710 N ILE A 469 2.789 -2.334 15.410 1.00 0.00 N ATOM 711 CA ILE A 469 2.328 -1.951 16.739 1.00 0.00 C ATOM 712 C ILE A 469 2.436 -3.117 17.716 1.00 0.00 C ATOM 713 O ILE A 469 3.276 -3.110 18.616 1.00 0.00 O ATOM 714 CB ILE A 469 0.870 -1.455 16.709 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.646 -0.537 15.506 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.529 -0.734 18.004 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.767 -0.580 14.967 1.00 0.00 C ATOM 718 H ILE A 469 2.147 -2.708 14.772 1.00 0.00 H ATOM 719 HA ILE A 469 2.955 -1.143 17.089 1.00 0.00 H ATOM 720 HB ILE A 469 0.223 -2.315 16.622 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.859 0.481 15.793 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.315 -0.829 14.709 1.00 0.00 H ATOM 723 HG21 ILE A 469 0.452 0.327 17.816 1.00 0.00 H ATOM 724 HG22 ILE A 469 -0.414 -1.101 18.382 1.00 0.00 H ATOM 725 HG23 ILE A 469 1.304 -0.915 18.732 1.00 0.00 H ATOM 726 HD11 ILE A 469 -0.815 -0.032 14.037 1.00 0.00 H ATOM 727 HD12 ILE A 469 -1.056 -1.606 14.796 1.00 0.00 H ATOM 728 HD13 ILE A 469 -1.439 -0.131 15.683 1.00 0.00 H ATOM 729 N ASP A 470 1.583 -4.118 17.530 1.00 0.00 N ATOM 730 CA ASP A 470 1.584 -5.294 18.393 1.00 0.00 C ATOM 731 C ASP A 470 1.893 -6.555 17.592 1.00 0.00 C ATOM 732 O ASP A 470 2.196 -6.487 16.401 1.00 0.00 O ATOM 733 CB ASP A 470 0.233 -5.439 19.095 1.00 0.00 C ATOM 734 CG ASP A 470 -0.237 -4.139 19.719 1.00 0.00 C ATOM 735 OD1 ASP A 470 0.241 -3.068 19.290 1.00 0.00 O ATOM 736 OD2 ASP A 470 -1.084 -4.194 20.634 1.00 0.00 O ATOM 737 H ASP A 470 0.937 -4.066 16.794 1.00 0.00 H ATOM 738 HA ASP A 470 2.354 -5.158 19.137 1.00 0.00 H ATOM 739 HB2 ASP A 470 -0.506 -5.760 18.376 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.318 -6.181 19.875 1.00 0.00 H ATOM 741 N ASP A 471 1.815 -7.704 18.255 1.00 0.00 N ATOM 742 CA ASP A 471 2.086 -8.981 17.605 1.00 0.00 C ATOM 743 C ASP A 471 1.083 -9.246 16.487 1.00 0.00 C ATOM 744 O ASP A 471 1.384 -9.947 15.520 1.00 0.00 O ATOM 745 CB ASP A 471 2.041 -10.117 18.627 1.00 0.00 C ATOM 746 CG ASP A 471 2.928 -9.852 19.828 1.00 0.00 C ATOM 747 OD1 ASP A 471 2.670 -8.866 20.549 1.00 0.00 O ATOM 748 OD2 ASP A 471 3.881 -10.629 20.045 1.00 0.00 O ATOM 749 H ASP A 471 1.569 -7.693 19.203 1.00 0.00 H ATOM 750 HA ASP A 471 3.077 -8.932 17.178 1.00 0.00 H ATOM 751 HB2 ASP A 471 1.025 -10.241 18.975 1.00 0.00 H ATOM 752 HB3 ASP A 471 2.369 -11.032 18.155 1.00 0.00 H ATOM 753 N THR A 472 -0.113 -8.681 16.626 1.00 0.00 N ATOM 754 CA THR A 472 -1.162 -8.858 15.629 1.00 0.00 C ATOM 755 C THR A 472 -1.799 -7.524 15.259 1.00 0.00 C ATOM 756 O THR A 472 -2.916 -7.480 14.745 1.00 0.00 O ATOM 757 CB THR A 472 -2.259 -9.815 16.132 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.774 -9.355 17.386 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.714 -11.227 16.290 1.00 0.00 C ATOM 760 H THR A 472 -0.293 -8.134 17.418 1.00 0.00 H ATOM 761 HA THR A 472 -0.714 -9.290 14.746 1.00 0.00 H ATOM 762 HB THR A 472 -3.060 -9.833 15.407 1.00 0.00 H ATOM 763 HG1 THR A 472 -3.639 -9.742 17.539 1.00 0.00 H ATOM 764 HG21 THR A 472 -1.757 -11.738 15.339 1.00 0.00 H ATOM 765 HG22 THR A 472 -2.310 -11.764 17.014 1.00 0.00 H ATOM 766 HG23 THR A 472 -0.690 -11.182 16.628 1.00 0.00 H ATOM 767 N SER A 473 -1.080 -6.437 15.523 1.00 0.00 N ATOM 768 CA SER A 473 -1.577 -5.100 15.219 1.00 0.00 C ATOM 769 C SER A 473 -0.561 -4.317 14.393 1.00 0.00 C ATOM 770 O SER A 473 0.626 -4.286 14.715 1.00 0.00 O ATOM 771 CB SER A 473 -1.890 -4.344 16.512 1.00 0.00 C ATOM 772 OG SER A 473 -2.858 -3.333 16.290 1.00 0.00 O ATOM 773 H SER A 473 -0.196 -6.537 15.933 1.00 0.00 H ATOM 774 HA SER A 473 -2.485 -5.206 14.645 1.00 0.00 H ATOM 775 HB2 SER A 473 -2.273 -5.036 17.247 1.00 0.00 H ATOM 776 HB3 SER A 473 -0.986 -3.885 16.885 1.00 0.00 H ATOM 777 HG SER A 473 -2.651 -2.864 15.478 1.00 0.00 H ATOM 778 N ALA A 474 -1.037 -3.686 13.324 1.00 0.00 N ATOM 779 CA ALA A 474 -0.172 -2.902 12.452 1.00 0.00 C ATOM 780 C ALA A 474 -0.884 -1.648 11.957 1.00 0.00 C ATOM 781 O ALA A 474 -2.109 -1.545 12.035 1.00 0.00 O ATOM 782 CB ALA A 474 0.295 -3.745 11.275 1.00 0.00 C ATOM 783 H ALA A 474 -1.993 -3.749 13.119 1.00 0.00 H ATOM 784 HA ALA A 474 0.698 -2.608 13.021 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.139 -4.348 11.578 1.00 0.00 H ATOM 786 HB2 ALA A 474 -0.510 -4.389 10.952 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.588 -3.098 10.462 1.00 0.00 H ATOM 788 N PHE A 475 -0.110 -0.695 11.447 1.00 0.00 N ATOM 789 CA PHE A 475 -0.667 0.554 10.941 1.00 0.00 C ATOM 790 C PHE A 475 -0.275 0.771 9.482 1.00 0.00 C ATOM 791 O PHE A 475 0.839 0.449 9.072 1.00 0.00 O ATOM 792 CB PHE A 475 -0.187 1.732 11.790 1.00 0.00 C ATOM 793 CG PHE A 475 -1.110 2.066 12.928 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.479 2.141 12.728 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.608 2.305 14.197 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.331 2.447 13.772 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.455 2.611 15.245 1.00 0.00 C ATOM 798 CZ PHE A 475 -2.818 2.684 15.032 1.00 0.00 C ATOM 799 H PHE A 475 0.860 -0.836 11.412 1.00 0.00 H ATOM 800 HA PHE A 475 -1.742 0.487 11.007 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.780 1.496 12.207 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.101 2.607 11.164 1.00 0.00 H ATOM 803 HD1 PHE A 475 -2.881 1.956 11.741 1.00 0.00 H ATOM 804 HD2 PHE A 475 0.458 2.250 14.365 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.396 2.502 13.602 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.051 2.796 16.230 1.00 0.00 H ATOM 807 HZ PHE A 475 -3.481 2.922 15.850 1.00 0.00 H ATOM 808 N VAL A 476 -1.202 1.321 8.703 1.00 0.00 N ATOM 809 CA VAL A 476 -0.955 1.582 7.290 1.00 0.00 C ATOM 810 C VAL A 476 -1.403 2.988 6.905 1.00 0.00 C ATOM 811 O VAL A 476 -2.598 3.270 6.825 1.00 0.00 O ATOM 812 CB VAL A 476 -1.681 0.561 6.395 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.360 0.811 4.929 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.309 -0.858 6.796 1.00 0.00 C ATOM 815 H VAL A 476 -2.072 1.556 9.088 1.00 0.00 H ATOM 816 HA VAL A 476 0.107 1.493 7.114 1.00 0.00 H ATOM 817 HB VAL A 476 -2.745 0.684 6.533 1.00 0.00 H ATOM 818 HG11 VAL A 476 -1.911 0.114 4.316 1.00 0.00 H ATOM 819 HG12 VAL A 476 -1.638 1.822 4.667 1.00 0.00 H ATOM 820 HG13 VAL A 476 -0.301 0.675 4.765 1.00 0.00 H ATOM 821 HG21 VAL A 476 -1.794 -1.558 6.132 1.00 0.00 H ATOM 822 HG22 VAL A 476 -0.237 -0.982 6.728 1.00 0.00 H ATOM 823 HG23 VAL A 476 -1.629 -1.042 7.810 1.00 0.00 H ATOM 824 N SER A 477 -0.435 3.867 6.667 1.00 0.00 N ATOM 825 CA SER A 477 -0.729 5.246 6.293 1.00 0.00 C ATOM 826 C SER A 477 -0.602 5.438 4.785 1.00 0.00 C ATOM 827 O SER A 477 0.336 4.942 4.160 1.00 0.00 O ATOM 828 CB SER A 477 0.213 6.206 7.022 1.00 0.00 C ATOM 829 OG SER A 477 0.078 7.527 6.527 1.00 0.00 O ATOM 830 H SER A 477 0.500 3.582 6.747 1.00 0.00 H ATOM 831 HA SER A 477 -1.746 5.459 6.587 1.00 0.00 H ATOM 832 HB2 SER A 477 -0.021 6.204 8.076 1.00 0.00 H ATOM 833 HB3 SER A 477 1.234 5.883 6.879 1.00 0.00 H ATOM 834 HG SER A 477 -0.854 7.740 6.434 1.00 0.00 H ATOM 835 N LEU A 478 -1.554 6.162 4.206 1.00 0.00 N ATOM 836 CA LEU A 478 -1.551 6.422 2.770 1.00 0.00 C ATOM 837 C LEU A 478 -1.328 7.904 2.486 1.00 0.00 C ATOM 838 O LEU A 478 -1.225 8.715 3.406 1.00 0.00 O ATOM 839 CB LEU A 478 -2.870 5.964 2.146 1.00 0.00 C ATOM 840 CG LEU A 478 -3.123 4.456 2.143 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.474 4.143 1.518 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.009 3.730 1.403 1.00 0.00 C ATOM 843 H LEU A 478 -2.276 6.532 4.755 1.00 0.00 H ATOM 844 HA LEU A 478 -0.740 5.858 2.333 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.674 6.433 2.692 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.886 6.306 1.121 1.00 0.00 H ATOM 847 HG LEU A 478 -3.137 4.098 3.163 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.328 3.581 0.608 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.988 5.065 1.292 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.065 3.562 2.211 1.00 0.00 H ATOM 851 HD21 LEU A 478 -2.406 2.836 0.945 1.00 0.00 H ATOM 852 HD22 LEU A 478 -1.229 3.461 2.100 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.604 4.377 0.639 1.00 0.00 H ATOM 854 N SER A 479 -1.256 8.251 1.204 1.00 0.00 N ATOM 855 CA SER A 479 -1.044 9.635 0.798 1.00 0.00 C ATOM 856 C SER A 479 -2.374 10.333 0.531 1.00 0.00 C ATOM 857 O SER A 479 -2.625 11.427 1.037 1.00 0.00 O ATOM 858 CB SER A 479 -0.165 9.693 -0.453 1.00 0.00 C ATOM 859 OG SER A 479 1.185 9.396 -0.142 1.00 0.00 O ATOM 860 H SER A 479 -1.346 7.559 0.516 1.00 0.00 H ATOM 861 HA SER A 479 -0.539 10.144 1.606 1.00 0.00 H ATOM 862 HB2 SER A 479 -0.522 8.973 -1.174 1.00 0.00 H ATOM 863 HB3 SER A 479 -0.214 10.685 -0.879 1.00 0.00 H ATOM 864 HG SER A 479 1.504 8.704 -0.725 1.00 0.00 H ATOM 865 N GLN A 480 -3.222 9.692 -0.267 1.00 0.00 N ATOM 866 CA GLN A 480 -4.526 10.251 -0.602 1.00 0.00 C ATOM 867 C GLN A 480 -5.640 9.510 0.130 1.00 0.00 C ATOM 868 O GLN A 480 -5.569 8.302 0.359 1.00 0.00 O ATOM 869 CB GLN A 480 -4.760 10.185 -2.112 1.00 0.00 C ATOM 870 CG GLN A 480 -3.928 11.184 -2.901 1.00 0.00 C ATOM 871 CD GLN A 480 -4.131 11.059 -4.398 1.00 0.00 C ATOM 872 OE1 GLN A 480 -5.219 10.716 -4.862 1.00 0.00 O ATOM 873 NE2 GLN A 480 -3.083 11.339 -5.163 1.00 0.00 N ATOM 874 H GLN A 480 -2.964 8.824 -0.639 1.00 0.00 H ATOM 875 HA GLN A 480 -4.533 11.285 -0.290 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.517 9.193 -2.459 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.803 10.382 -2.312 1.00 0.00 H ATOM 878 HG2 GLN A 480 -4.205 12.183 -2.598 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.884 11.018 -2.678 1.00 0.00 H ATOM 880 HE21 GLN A 480 -2.248 11.606 -4.724 1.00 0.00 H ATOM 881 HE22 GLN A 480 -3.186 11.266 -6.134 1.00 0.00 H ATOM 882 N PRO A 481 -6.695 10.248 0.507 1.00 0.00 N ATOM 883 CA PRO A 481 -7.844 9.682 1.218 1.00 0.00 C ATOM 884 C PRO A 481 -8.680 8.764 0.332 1.00 0.00 C ATOM 885 O PRO A 481 -9.414 7.909 0.827 1.00 0.00 O ATOM 886 CB PRO A 481 -8.654 10.916 1.624 1.00 0.00 C ATOM 887 CG PRO A 481 -8.282 11.958 0.626 1.00 0.00 C ATOM 888 CD PRO A 481 -6.846 11.693 0.267 1.00 0.00 C ATOM 889 HA PRO A 481 -7.537 9.144 2.103 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.709 10.687 1.582 1.00 0.00 H ATOM 891 HB3 PRO A 481 -8.384 11.215 2.625 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.909 11.869 -0.248 1.00 0.00 H ATOM 893 HG3 PRO A 481 -8.384 12.939 1.065 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.666 11.933 -0.771 1.00 0.00 H ATOM 895 HD3 PRO A 481 -6.186 12.261 0.907 1.00 0.00 H ATOM 896 N GLU A 482 -8.562 8.948 -0.979 1.00 0.00 N ATOM 897 CA GLU A 482 -9.307 8.135 -1.933 1.00 0.00 C ATOM 898 C GLU A 482 -8.964 6.657 -1.775 1.00 0.00 C ATOM 899 O GLU A 482 -9.851 5.810 -1.685 1.00 0.00 O ATOM 900 CB GLU A 482 -9.011 8.589 -3.364 1.00 0.00 C ATOM 901 CG GLU A 482 -9.808 9.809 -3.794 1.00 0.00 C ATOM 902 CD GLU A 482 -9.679 10.963 -2.819 1.00 0.00 C ATOM 903 OE1 GLU A 482 -8.537 11.394 -2.557 1.00 0.00 O ATOM 904 OE2 GLU A 482 -10.721 11.435 -2.318 1.00 0.00 O ATOM 905 H GLU A 482 -7.960 9.646 -1.313 1.00 0.00 H ATOM 906 HA GLU A 482 -10.360 8.271 -1.734 1.00 0.00 H ATOM 907 HB2 GLU A 482 -7.960 8.824 -3.444 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.241 7.778 -4.040 1.00 0.00 H ATOM 909 HG2 GLU A 482 -9.453 10.133 -4.761 1.00 0.00 H ATOM 910 HG3 GLU A 482 -10.850 9.534 -3.868 1.00 0.00 H ATOM 911 N GLN A 483 -7.669 6.357 -1.742 1.00 0.00 N ATOM 912 CA GLN A 483 -7.208 4.981 -1.596 1.00 0.00 C ATOM 913 C GLN A 483 -7.924 4.287 -0.442 1.00 0.00 C ATOM 914 O GLN A 483 -8.398 3.159 -0.581 1.00 0.00 O ATOM 915 CB GLN A 483 -5.696 4.950 -1.366 1.00 0.00 C ATOM 916 CG GLN A 483 -4.886 5.317 -2.599 1.00 0.00 C ATOM 917 CD GLN A 483 -3.475 5.755 -2.260 1.00 0.00 C ATOM 918 OE1 GLN A 483 -2.504 5.079 -2.599 1.00 0.00 O ATOM 919 NE2 GLN A 483 -3.354 6.894 -1.587 1.00 0.00 N ATOM 920 H GLN A 483 -7.010 7.077 -1.818 1.00 0.00 H ATOM 921 HA GLN A 483 -7.435 4.457 -2.512 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.449 5.645 -0.578 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.412 3.954 -1.059 1.00 0.00 H ATOM 924 HG2 GLN A 483 -4.832 4.456 -3.249 1.00 0.00 H ATOM 925 HG3 GLN A 483 -5.384 6.125 -3.114 1.00 0.00 H ATOM 926 HE21 GLN A 483 -4.171 7.379 -1.349 1.00 0.00 H ATOM 927 HE22 GLN A 483 -2.453 7.200 -1.354 1.00 0.00 H ATOM 928 N VAL A 484 -7.999 4.967 0.697 1.00 0.00 N ATOM 929 CA VAL A 484 -8.658 4.416 1.875 1.00 0.00 C ATOM 930 C VAL A 484 -9.862 3.566 1.484 1.00 0.00 C ATOM 931 O VAL A 484 -9.948 2.393 1.844 1.00 0.00 O ATOM 932 CB VAL A 484 -9.120 5.530 2.833 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.912 4.945 3.991 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.926 6.324 3.340 1.00 0.00 C ATOM 935 H VAL A 484 -7.603 5.862 0.746 1.00 0.00 H ATOM 936 HA VAL A 484 -7.945 3.794 2.396 1.00 0.00 H ATOM 937 HB VAL A 484 -9.766 6.202 2.287 1.00 0.00 H ATOM 938 HG11 VAL A 484 -10.071 3.890 3.821 1.00 0.00 H ATOM 939 HG12 VAL A 484 -9.362 5.083 4.911 1.00 0.00 H ATOM 940 HG13 VAL A 484 -10.867 5.445 4.064 1.00 0.00 H ATOM 941 HG21 VAL A 484 -7.087 6.175 2.677 1.00 0.00 H ATOM 942 HG22 VAL A 484 -8.178 7.375 3.371 1.00 0.00 H ATOM 943 HG23 VAL A 484 -7.665 5.988 4.333 1.00 0.00 H ATOM 944 N GLN A 485 -10.789 4.167 0.744 1.00 0.00 N ATOM 945 CA GLN A 485 -11.988 3.465 0.304 1.00 0.00 C ATOM 946 C GLN A 485 -11.634 2.114 -0.309 1.00 0.00 C ATOM 947 O GLN A 485 -11.917 1.065 0.271 1.00 0.00 O ATOM 948 CB GLN A 485 -12.758 4.313 -0.710 1.00 0.00 C ATOM 949 CG GLN A 485 -14.207 3.886 -0.884 1.00 0.00 C ATOM 950 CD GLN A 485 -14.998 3.965 0.407 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.705 4.942 0.657 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.882 2.935 1.236 1.00 0.00 N ATOM 953 H GLN A 485 -10.663 5.105 0.489 1.00 0.00 H ATOM 954 HA GLN A 485 -12.612 3.301 1.170 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.745 5.342 -0.384 1.00 0.00 H ATOM 956 HB3 GLN A 485 -12.267 4.240 -1.669 1.00 0.00 H ATOM 957 HG2 GLN A 485 -14.674 4.532 -1.613 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.228 2.867 -1.241 1.00 0.00 H ATOM 959 HE21 GLN A 485 -14.299 2.192 0.972 1.00 0.00 H ATOM 960 HE22 GLN A 485 -15.382 2.960 2.078 1.00 0.00 H ATOM 961 N ILE A 486 -11.016 2.148 -1.484 1.00 0.00 N ATOM 962 CA ILE A 486 -10.623 0.926 -2.175 1.00 0.00 C ATOM 963 C ILE A 486 -10.017 -0.083 -1.206 1.00 0.00 C ATOM 964 O ILE A 486 -10.380 -1.259 -1.210 1.00 0.00 O ATOM 965 CB ILE A 486 -9.609 1.215 -3.298 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.286 1.968 -4.445 1.00 0.00 C ATOM 967 CG2 ILE A 486 -8.990 -0.081 -3.799 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.325 3.467 -4.244 1.00 0.00 C ATOM 969 H ILE A 486 -10.818 3.014 -1.896 1.00 0.00 H ATOM 970 HA ILE A 486 -11.508 0.495 -2.619 1.00 0.00 H ATOM 971 HB ILE A 486 -8.819 1.828 -2.890 1.00 0.00 H ATOM 972 HG12 ILE A 486 -9.752 1.770 -5.361 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.303 1.618 -4.543 1.00 0.00 H ATOM 974 HG21 ILE A 486 -9.103 -0.142 -4.872 1.00 0.00 H ATOM 975 HG22 ILE A 486 -7.940 -0.100 -3.547 1.00 0.00 H ATOM 976 HG23 ILE A 486 -9.487 -0.920 -3.337 1.00 0.00 H ATOM 977 HD11 ILE A 486 -11.352 3.794 -4.172 1.00 0.00 H ATOM 978 HD12 ILE A 486 -9.800 3.723 -3.337 1.00 0.00 H ATOM 979 HD13 ILE A 486 -9.851 3.954 -5.084 1.00 0.00 H ATOM 980 N ALA A 487 -9.092 0.385 -0.374 1.00 0.00 N ATOM 981 CA ALA A 487 -8.438 -0.475 0.605 1.00 0.00 C ATOM 982 C ALA A 487 -9.463 -1.195 1.475 1.00 0.00 C ATOM 983 O ALA A 487 -9.354 -2.397 1.715 1.00 0.00 O ATOM 984 CB ALA A 487 -7.486 0.337 1.470 1.00 0.00 C ATOM 985 H ALA A 487 -8.845 1.332 -0.418 1.00 0.00 H ATOM 986 HA ALA A 487 -7.858 -1.211 0.067 1.00 0.00 H ATOM 987 HB1 ALA A 487 -8.052 1.045 2.059 1.00 0.00 H ATOM 988 HB2 ALA A 487 -6.942 -0.325 2.126 1.00 0.00 H ATOM 989 HB3 ALA A 487 -6.792 0.870 0.837 1.00 0.00 H ATOM 990 N VAL A 488 -10.459 -0.451 1.946 1.00 0.00 N ATOM 991 CA VAL A 488 -11.505 -1.018 2.789 1.00 0.00 C ATOM 992 C VAL A 488 -12.437 -1.913 1.982 1.00 0.00 C ATOM 993 O VAL A 488 -12.603 -3.093 2.289 1.00 0.00 O ATOM 994 CB VAL A 488 -12.334 0.085 3.473 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.389 -0.526 4.383 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.428 1.027 4.252 1.00 0.00 C ATOM 997 H VAL A 488 -10.492 0.502 1.720 1.00 0.00 H ATOM 998 HA VAL A 488 -11.029 -1.610 3.558 1.00 0.00 H ATOM 999 HB VAL A 488 -12.838 0.656 2.707 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -14.341 -0.050 4.201 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -13.470 -1.584 4.180 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -13.104 -0.377 5.414 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -11.828 1.171 5.245 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -10.438 0.600 4.321 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -11.374 1.978 3.744 1.00 0.00 H ATOM 1006 N ASN A 489 -13.045 -1.343 0.946 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.963 -2.090 0.093 1.00 0.00 C ATOM 1008 C ASN A 489 -13.495 -3.532 -0.077 1.00 0.00 C ATOM 1009 O ASN A 489 -14.301 -4.464 -0.069 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.082 -1.416 -1.276 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.445 -2.397 -2.374 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.502 -3.026 -2.335 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -13.565 -2.533 -3.360 1.00 0.00 N ATOM 1014 H ASN A 489 -12.873 -0.399 0.751 1.00 0.00 H ATOM 1015 HA ASN A 489 -14.931 -2.092 0.569 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -14.850 -0.657 -1.230 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -13.139 -0.954 -1.527 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -12.744 -1.999 -3.324 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -13.775 -3.160 -4.083 1.00 0.00 H ATOM 1020 N THR A 490 -12.187 -3.711 -0.231 1.00 0.00 N ATOM 1021 CA THR A 490 -11.611 -5.038 -0.404 1.00 0.00 C ATOM 1022 C THR A 490 -11.648 -5.827 0.900 1.00 0.00 C ATOM 1023 O THR A 490 -11.969 -7.015 0.909 1.00 0.00 O ATOM 1024 CB THR A 490 -10.156 -4.959 -0.902 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.378 -4.148 -0.016 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.096 -4.383 -2.309 1.00 0.00 C ATOM 1027 H THR A 490 -11.595 -2.929 -0.229 1.00 0.00 H ATOM 1028 HA THR A 490 -12.196 -5.561 -1.146 1.00 0.00 H ATOM 1029 HB THR A 490 -9.743 -5.958 -0.920 1.00 0.00 H ATOM 1030 HG1 THR A 490 -9.432 -3.230 -0.291 1.00 0.00 H ATOM 1031 HG21 THR A 490 -10.267 -3.318 -2.269 1.00 0.00 H ATOM 1032 HG22 THR A 490 -10.855 -4.848 -2.921 1.00 0.00 H ATOM 1033 HG23 THR A 490 -9.123 -4.575 -2.735 1.00 0.00 H ATOM 1034 N SER A 491 -11.317 -5.158 2.000 1.00 0.00 N ATOM 1035 CA SER A 491 -11.309 -5.799 3.310 1.00 0.00 C ATOM 1036 C SER A 491 -12.718 -6.217 3.719 1.00 0.00 C ATOM 1037 O SER A 491 -12.902 -7.187 4.455 1.00 0.00 O ATOM 1038 CB SER A 491 -10.721 -4.853 4.360 1.00 0.00 C ATOM 1039 OG SER A 491 -11.599 -3.772 4.620 1.00 0.00 O ATOM 1040 H SER A 491 -11.070 -4.213 1.928 1.00 0.00 H ATOM 1041 HA SER A 491 -10.689 -6.680 3.245 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.556 -5.397 5.278 1.00 0.00 H ATOM 1043 HB3 SER A 491 -9.781 -4.460 4.000 1.00 0.00 H ATOM 1044 HG SER A 491 -11.828 -3.763 5.553 1.00 0.00 H ATOM 1045 N LYS A 492 -13.711 -5.479 3.236 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.105 -5.772 3.548 1.00 0.00 C ATOM 1047 C LYS A 492 -15.365 -7.274 3.517 1.00 0.00 C ATOM 1048 O LYS A 492 -15.670 -7.882 4.544 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.031 -5.063 2.557 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.134 -3.565 2.785 1.00 0.00 C ATOM 1051 CD LYS A 492 -16.960 -3.244 4.019 1.00 0.00 C ATOM 1052 CE LYS A 492 -18.445 -3.453 3.765 1.00 0.00 C ATOM 1053 NZ LYS A 492 -19.285 -2.737 4.765 1.00 0.00 N ATOM 1054 H LYS A 492 -13.502 -4.718 2.653 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.307 -5.403 4.542 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.661 -5.229 1.555 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.021 -5.487 2.641 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -15.141 -3.160 2.915 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.600 -3.110 1.923 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -16.651 -3.891 4.827 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -16.793 -2.213 4.296 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -18.684 -3.085 2.779 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -18.661 -4.510 3.817 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -19.366 -3.304 5.634 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -20.238 -2.575 4.382 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -18.857 -1.820 5.001 1.00 0.00 H ATOM 1067 N TYR A 493 -15.242 -7.868 2.335 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.465 -9.299 2.172 1.00 0.00 C ATOM 1069 C TYR A 493 -14.282 -10.100 2.709 1.00 0.00 C ATOM 1070 O TYR A 493 -14.457 -11.158 3.311 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.695 -9.635 0.698 1.00 0.00 C ATOM 1072 CG TYR A 493 -14.600 -9.134 -0.216 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.432 -9.864 -0.398 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -14.733 -7.930 -0.897 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -12.428 -9.410 -1.232 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -13.735 -7.469 -1.734 1.00 0.00 C ATOM 1077 CZ TYR A 493 -12.585 -8.212 -1.898 1.00 0.00 C ATOM 1078 OH TYR A 493 -11.588 -7.756 -2.729 1.00 0.00 O ATOM 1079 H TYR A 493 -14.997 -7.330 1.554 1.00 0.00 H ATOM 1080 HA TYR A 493 -16.349 -9.564 2.734 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.756 -10.707 0.585 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -16.626 -9.191 0.376 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -13.312 -10.802 0.125 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -15.635 -7.351 -0.766 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -11.527 -9.992 -1.361 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -13.857 -6.531 -2.255 1.00 0.00 H ATOM 1087 HH TYR A 493 -10.751 -7.764 -2.259 1.00 0.00 H ATOM 1088 N ALA A 494 -13.077 -9.584 2.486 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.865 -10.248 2.948 1.00 0.00 C ATOM 1090 C ALA A 494 -12.032 -10.764 4.373 1.00 0.00 C ATOM 1091 O ALA A 494 -12.232 -9.986 5.305 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.679 -9.299 2.864 1.00 0.00 C ATOM 1093 H ALA A 494 -13.003 -8.737 2.000 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.672 -11.085 2.293 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -9.772 -9.869 2.720 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -10.816 -8.624 2.033 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.606 -8.732 3.781 1.00 0.00 H ATOM 1098 N GLU A 495 -11.948 -12.081 4.534 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.091 -12.701 5.847 1.00 0.00 C ATOM 1100 C GLU A 495 -10.727 -12.948 6.484 1.00 0.00 C ATOM 1101 O GLU A 495 -10.523 -12.674 7.666 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.860 -14.019 5.732 1.00 0.00 C ATOM 1103 CG GLU A 495 -12.185 -15.040 4.832 1.00 0.00 C ATOM 1104 CD GLU A 495 -13.108 -16.182 4.451 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.287 -15.912 4.139 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -12.651 -17.344 4.465 1.00 0.00 O ATOM 1107 H GLU A 495 -11.786 -12.650 3.753 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.650 -12.023 6.474 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.962 -14.449 6.718 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -13.843 -13.815 5.335 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -11.858 -14.546 3.930 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -11.328 -15.446 5.349 1.00 0.00 H ATOM 1113 N SER A 496 -9.796 -13.469 5.690 1.00 0.00 N ATOM 1114 CA SER A 496 -8.452 -13.758 6.177 1.00 0.00 C ATOM 1115 C SER A 496 -7.881 -12.565 6.937 1.00 0.00 C ATOM 1116 O SER A 496 -7.319 -12.717 8.022 1.00 0.00 O ATOM 1117 CB SER A 496 -7.532 -14.121 5.010 1.00 0.00 C ATOM 1118 OG SER A 496 -8.007 -15.265 4.322 1.00 0.00 O ATOM 1119 H SER A 496 -10.019 -13.665 4.756 1.00 0.00 H ATOM 1120 HA SER A 496 -8.517 -14.601 6.849 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.487 -13.293 4.319 1.00 0.00 H ATOM 1122 HB3 SER A 496 -6.541 -14.328 5.388 1.00 0.00 H ATOM 1123 HG SER A 496 -8.138 -15.982 4.946 1.00 0.00 H ATOM 1124 N TYR A 497 -8.030 -11.378 6.361 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.527 -10.158 6.982 1.00 0.00 C ATOM 1126 C TYR A 497 -8.655 -9.154 7.200 1.00 0.00 C ATOM 1127 O TYR A 497 -9.690 -9.211 6.536 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.433 -9.532 6.115 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.910 -9.127 4.738 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.640 -7.960 4.549 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.630 -9.912 3.626 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.077 -7.587 3.293 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -7.063 -9.546 2.366 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.786 -8.382 2.205 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.220 -8.014 0.952 1.00 0.00 O ATOM 1136 H TYR A 497 -8.487 -11.320 5.496 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.106 -10.423 7.940 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -6.054 -8.650 6.606 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.630 -10.244 5.992 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.866 -7.339 5.404 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -6.064 -10.823 3.756 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.643 -6.675 3.166 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.835 -10.169 1.514 1.00 0.00 H ATOM 1144 HH TYR A 497 -7.463 -7.801 0.401 1.00 0.00 H ATOM 1145 N ARG A 498 -8.446 -8.234 8.137 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.444 -7.216 8.444 1.00 0.00 C ATOM 1147 C ARG A 498 -8.822 -5.823 8.427 1.00 0.00 C ATOM 1148 O ARG A 498 -7.784 -5.588 9.046 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.075 -7.488 9.811 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.246 -6.575 10.133 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.199 -7.220 11.127 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.106 -8.165 10.481 1.00 0.00 N ATOM 1153 CZ ARG A 498 -14.113 -8.764 11.108 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -14.339 -8.517 12.391 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.895 -9.612 10.452 1.00 0.00 N ATOM 1156 H ARG A 498 -7.600 -8.240 8.633 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.212 -7.265 7.687 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.426 -8.509 9.836 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.323 -7.356 10.574 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -10.869 -5.656 10.558 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -11.783 -6.358 9.222 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -11.620 -7.745 11.872 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -12.781 -6.445 11.603 1.00 0.00 H ATOM 1164 HE ARG A 498 -12.957 -8.362 9.533 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -13.752 -7.878 12.888 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -15.099 -8.968 12.861 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -14.727 -9.800 9.485 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -15.651 -10.062 10.925 1.00 0.00 H ATOM 1169 N ILE A 499 -9.464 -4.903 7.714 1.00 0.00 N ATOM 1170 CA ILE A 499 -8.975 -3.534 7.617 1.00 0.00 C ATOM 1171 C ILE A 499 -10.020 -2.540 8.114 1.00 0.00 C ATOM 1172 O ILE A 499 -11.205 -2.666 7.805 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.589 -3.175 6.170 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.652 -4.237 5.591 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -7.936 -1.802 6.121 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.224 -3.955 4.169 1.00 0.00 C ATOM 1177 H ILE A 499 -10.287 -5.152 7.243 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.093 -3.451 8.236 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.491 -3.140 5.579 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.763 -4.294 6.200 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -8.154 -5.194 5.604 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -8.240 -1.291 5.219 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -8.244 -1.226 6.981 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -6.862 -1.913 6.128 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -7.555 -4.757 3.526 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -7.660 -3.024 3.839 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -6.146 -3.882 4.125 1.00 0.00 H ATOM 1188 N GLN A 500 -9.572 -1.553 8.882 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.469 -0.537 9.420 1.00 0.00 C ATOM 1190 C GLN A 500 -9.784 0.825 9.465 1.00 0.00 C ATOM 1191 O GLN A 500 -8.603 0.950 9.139 1.00 0.00 O ATOM 1192 CB GLN A 500 -10.939 -0.931 10.821 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.667 -2.265 10.866 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.612 -2.914 12.235 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.633 -3.052 12.910 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.418 -3.317 12.652 1.00 0.00 N ATOM 1197 H GLN A 500 -8.617 -1.507 9.093 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.327 -0.473 8.768 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -10.079 -0.992 11.472 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.607 -0.168 11.192 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -12.702 -2.105 10.602 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -11.213 -2.932 10.148 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -9.649 -3.173 12.061 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -10.353 -3.739 13.533 1.00 0.00 H ATOM 1205 N THR A 501 -10.533 1.846 9.871 1.00 0.00 N ATOM 1206 CA THR A 501 -9.999 3.199 9.957 1.00 0.00 C ATOM 1207 C THR A 501 -9.482 3.498 11.359 1.00 0.00 C ATOM 1208 O THR A 501 -10.016 2.995 12.349 1.00 0.00 O ATOM 1209 CB THR A 501 -11.063 4.248 9.580 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.215 4.099 10.417 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.468 4.107 8.120 1.00 0.00 C ATOM 1212 H THR A 501 -11.468 1.683 10.117 1.00 0.00 H ATOM 1213 HA THR A 501 -9.180 3.280 9.257 1.00 0.00 H ATOM 1214 HB THR A 501 -10.644 5.233 9.729 1.00 0.00 H ATOM 1215 HG1 THR A 501 -12.703 4.926 10.439 1.00 0.00 H ATOM 1216 HG21 THR A 501 -10.625 4.346 7.488 1.00 0.00 H ATOM 1217 HG22 THR A 501 -12.282 4.784 7.906 1.00 0.00 H ATOM 1218 HG23 THR A 501 -11.783 3.092 7.931 1.00 0.00 H ATOM 1219 N TYR A 502 -8.441 4.319 11.438 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.850 4.683 12.721 1.00 0.00 C ATOM 1221 C TYR A 502 -8.931 4.901 13.776 1.00 0.00 C ATOM 1222 O TYR A 502 -8.829 4.403 14.896 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.002 5.947 12.575 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.091 6.205 13.753 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -4.827 5.630 13.818 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.493 7.022 14.802 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -3.991 5.861 14.894 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.663 7.260 15.881 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.414 6.678 15.922 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.585 6.911 16.995 1.00 0.00 O ATOM 1231 H TYR A 502 -8.059 4.687 10.615 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.214 3.869 13.036 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.386 5.859 11.693 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.655 6.801 12.467 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.499 4.991 13.011 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.473 7.476 14.767 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.013 5.405 14.926 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -5.994 7.899 16.687 1.00 0.00 H ATOM 1239 HH TYR A 502 -4.115 7.061 17.782 1.00 0.00 H ATOM 1240 N ALA A 503 -9.965 5.650 13.407 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.066 5.933 14.319 1.00 0.00 C ATOM 1242 C ALA A 503 -11.678 4.644 14.858 1.00 0.00 C ATOM 1243 O ALA A 503 -11.971 4.536 16.048 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.127 6.771 13.622 1.00 0.00 C ATOM 1245 H ALA A 503 -9.989 6.019 12.500 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.675 6.507 15.147 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.711 7.201 12.722 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -12.970 6.146 13.367 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.452 7.562 14.282 1.00 0.00 H ATOM 1250 N GLU A 504 -11.869 3.670 13.973 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.448 2.389 14.362 1.00 0.00 C ATOM 1252 C GLU A 504 -11.545 1.662 15.354 1.00 0.00 C ATOM 1253 O GLU A 504 -12.023 0.969 16.252 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.678 1.514 13.128 1.00 0.00 C ATOM 1255 CG GLU A 504 -13.868 1.947 12.288 1.00 0.00 C ATOM 1256 CD GLU A 504 -14.508 0.791 11.543 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -13.790 0.102 10.789 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -15.726 0.576 11.715 1.00 0.00 O ATOM 1259 H GLU A 504 -11.616 3.817 13.038 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.398 2.585 14.835 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -11.795 1.546 12.508 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -12.844 0.496 13.450 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.608 2.391 12.936 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -13.536 2.680 11.567 1.00 0.00 H ATOM 1265 N TYR A 505 -10.238 1.825 15.183 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.267 1.182 16.060 1.00 0.00 C ATOM 1267 C TYR A 505 -9.268 1.829 17.442 1.00 0.00 C ATOM 1268 O TYR A 505 -9.436 1.153 18.457 1.00 0.00 O ATOM 1269 CB TYR A 505 -7.866 1.260 15.450 1.00 0.00 C ATOM 1270 CG TYR A 505 -6.756 1.039 16.452 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -6.556 -0.207 17.033 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -5.905 2.075 16.817 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -5.543 -0.414 17.950 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -4.889 1.877 17.731 1.00 0.00 C ATOM 1275 CZ TYR A 505 -4.712 0.631 18.295 1.00 0.00 C ATOM 1276 OH TYR A 505 -3.701 0.429 19.207 1.00 0.00 O ATOM 1277 H TYR A 505 -9.918 2.389 14.448 1.00 0.00 H ATOM 1278 HA TYR A 505 -9.547 0.144 16.161 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -7.773 0.509 14.681 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -7.727 2.237 15.011 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -7.208 -1.024 16.760 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.046 3.051 16.374 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -5.404 -1.390 18.391 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.238 2.696 18.003 1.00 0.00 H ATOM 1285 HH TYR A 505 -4.005 -0.171 19.893 1.00 0.00 H ATOM 1286 N VAL A 506 -9.081 3.145 17.472 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.063 3.886 18.727 1.00 0.00 C ATOM 1288 C VAL A 506 -10.415 3.814 19.428 1.00 0.00 C ATOM 1289 O VAL A 506 -10.486 3.696 20.651 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.693 5.364 18.501 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.264 5.486 17.995 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.668 6.015 17.531 1.00 0.00 C ATOM 1293 H VAL A 506 -8.953 3.629 16.629 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.313 3.443 19.366 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.761 5.880 19.448 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -6.577 5.329 18.815 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -7.088 4.744 17.230 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -7.111 6.472 17.582 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -9.929 5.309 16.757 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -10.560 6.312 18.063 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -9.207 6.884 17.086 1.00 0.00 H ATOM 1302 N GLY A 507 -11.486 3.883 18.644 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.823 3.824 19.207 1.00 0.00 C ATOM 1304 C GLY A 507 -12.905 2.901 20.407 1.00 0.00 C ATOM 1305 O GLY A 507 -13.164 3.345 21.526 1.00 0.00 O ATOM 1306 H GLY A 507 -11.369 3.977 17.676 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -13.119 4.817 19.509 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.505 3.470 18.448 1.00 0.00 H ATOM 1309 N LYS A 508 -12.686 1.611 20.176 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.737 0.622 21.246 1.00 0.00 C ATOM 1311 C LYS A 508 -11.615 0.851 22.253 1.00 0.00 C ATOM 1312 O LYS A 508 -11.827 0.770 23.463 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.636 -0.792 20.667 1.00 0.00 C ATOM 1314 CG LYS A 508 -11.429 -0.996 19.768 1.00 0.00 C ATOM 1315 CD LYS A 508 -11.710 -2.018 18.680 1.00 0.00 C ATOM 1316 CE LYS A 508 -11.922 -3.407 19.261 1.00 0.00 C ATOM 1317 NZ LYS A 508 -11.498 -4.475 18.314 1.00 0.00 N ATOM 1318 H LYS A 508 -12.484 1.317 19.262 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.686 0.728 21.751 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -12.576 -1.498 21.482 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -13.527 -0.996 20.090 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -11.172 -0.054 19.305 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -10.599 -1.342 20.369 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -12.601 -1.725 18.144 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -10.872 -2.046 17.999 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -11.346 -3.495 20.170 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -12.971 -3.533 19.487 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -12.148 -5.285 18.375 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -10.538 -4.798 18.546 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -11.505 -4.112 17.340 1.00 0.00 H ATOM 1331 N LYS A 509 -10.421 1.140 21.746 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.266 1.384 22.601 1.00 0.00 C ATOM 1333 C LYS A 509 -9.625 2.326 23.746 1.00 0.00 C ATOM 1334 O LYS A 509 -9.584 1.940 24.914 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.116 1.976 21.783 1.00 0.00 C ATOM 1336 CG LYS A 509 -6.742 1.669 22.353 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.263 0.288 21.939 1.00 0.00 C ATOM 1338 CE LYS A 509 -4.937 -0.062 22.597 1.00 0.00 C ATOM 1339 NZ LYS A 509 -3.850 0.868 22.185 1.00 0.00 N ATOM 1340 H LYS A 509 -10.315 1.191 20.773 1.00 0.00 H ATOM 1341 HA LYS A 509 -8.952 0.438 23.014 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -8.163 1.580 20.779 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -8.234 3.050 21.742 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -6.040 2.406 21.992 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -6.792 1.715 23.432 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -7.001 -0.443 22.231 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -6.138 0.267 20.865 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.057 -0.009 23.668 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -4.665 -1.069 22.315 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -4.159 1.440 21.373 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -3.003 0.329 21.911 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -3.605 1.503 22.971 1.00 0.00 H ATOM 1353 N GLN A 510 -9.979 3.560 23.403 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.347 4.555 24.403 1.00 0.00 C ATOM 1355 C GLN A 510 -11.854 4.564 24.634 1.00 0.00 C ATOM 1356 O GLN A 510 -12.624 4.968 23.762 1.00 0.00 O ATOM 1357 CB GLN A 510 -9.877 5.944 23.968 1.00 0.00 C ATOM 1358 CG GLN A 510 -10.242 6.288 22.533 1.00 0.00 C ATOM 1359 CD GLN A 510 -10.023 7.753 22.210 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.577 8.527 23.058 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -10.335 8.141 20.979 1.00 0.00 N ATOM 1362 H GLN A 510 -9.993 3.807 22.455 1.00 0.00 H ATOM 1363 HA GLN A 510 -9.856 4.292 25.328 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -10.324 6.682 24.618 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -8.803 5.994 24.065 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -9.634 5.694 21.868 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -11.284 6.052 22.374 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -10.686 7.469 20.358 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -10.204 9.082 20.744 1.00 0.00 H ATOM 1370 N LYS A 511 -12.270 4.115 25.813 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.686 4.072 26.160 1.00 0.00 C ATOM 1372 C LYS A 511 -13.876 3.669 27.619 1.00 0.00 C ATOM 1373 O LYS A 511 -13.335 2.660 28.070 1.00 0.00 O ATOM 1374 CB LYS A 511 -14.426 3.091 25.248 1.00 0.00 C ATOM 1375 CG LYS A 511 -15.900 2.941 25.584 1.00 0.00 C ATOM 1376 CD LYS A 511 -16.728 4.054 24.964 1.00 0.00 C ATOM 1377 CE LYS A 511 -18.208 3.883 25.269 1.00 0.00 C ATOM 1378 NZ LYS A 511 -18.981 5.123 24.982 1.00 0.00 N ATOM 1379 H LYS A 511 -11.608 3.806 26.468 1.00 0.00 H ATOM 1380 HA LYS A 511 -14.093 5.061 26.016 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -14.343 3.434 24.228 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -13.959 2.119 25.331 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -16.251 1.993 25.206 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -16.020 2.971 26.657 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -16.398 5.002 25.362 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -16.586 4.043 23.892 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -18.597 3.079 24.663 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -18.320 3.633 26.314 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -18.824 5.824 25.735 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -19.997 4.908 24.930 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -18.678 5.532 24.075 1.00 0.00 H ATOM 1392 N GLY A 512 -14.651 4.463 28.352 1.00 0.00 N ATOM 1393 CA GLY A 512 -14.901 4.171 29.751 1.00 0.00 C ATOM 1394 C GLY A 512 -16.380 4.108 30.076 1.00 0.00 C ATOM 1395 O GLY A 512 -16.977 3.031 30.081 1.00 0.00 O ATOM 1396 H GLY A 512 -15.057 5.254 27.938 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -14.448 3.221 29.996 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -14.444 4.942 30.355 1.00 0.00 H ATOM 1399 N LYS A 513 -16.974 5.265 30.349 1.00 0.00 N ATOM 1400 CA LYS A 513 -18.393 5.338 30.677 1.00 0.00 C ATOM 1401 C LYS A 513 -18.860 6.788 30.750 1.00 0.00 C ATOM 1402 O LYS A 513 -18.496 7.521 31.669 1.00 0.00 O ATOM 1403 CB LYS A 513 -18.666 4.636 32.009 1.00 0.00 C ATOM 1404 CG LYS A 513 -20.132 4.635 32.406 1.00 0.00 C ATOM 1405 CD LYS A 513 -20.321 4.174 33.841 1.00 0.00 C ATOM 1406 CE LYS A 513 -21.794 4.077 34.207 1.00 0.00 C ATOM 1407 NZ LYS A 513 -21.991 3.519 35.573 1.00 0.00 N ATOM 1408 H LYS A 513 -16.445 6.090 30.328 1.00 0.00 H ATOM 1409 HA LYS A 513 -18.940 4.835 29.895 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -18.334 3.611 31.936 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -18.105 5.133 32.786 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -20.524 5.636 32.306 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -20.673 3.968 31.749 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -19.867 3.201 33.961 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -19.840 4.881 34.503 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -22.228 5.064 34.165 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -22.288 3.436 33.491 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -21.098 3.121 35.928 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -22.709 2.767 35.552 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -22.307 4.267 36.223 1.00 0.00 H ATOM 1421 N GLN A 514 -19.668 7.194 29.776 1.00 0.00 N ATOM 1422 CA GLN A 514 -20.185 8.557 29.731 1.00 0.00 C ATOM 1423 C GLN A 514 -21.565 8.595 29.082 1.00 0.00 C ATOM 1424 O GLN A 514 -21.753 8.101 27.970 1.00 0.00 O ATOM 1425 CB GLN A 514 -19.223 9.465 28.964 1.00 0.00 C ATOM 1426 CG GLN A 514 -19.777 10.857 28.703 1.00 0.00 C ATOM 1427 CD GLN A 514 -18.864 11.693 27.828 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -19.120 11.873 26.637 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -17.792 12.211 28.416 1.00 0.00 N ATOM 1430 H GLN A 514 -19.922 6.563 29.071 1.00 0.00 H ATOM 1431 HA GLN A 514 -20.269 8.913 30.747 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -18.310 9.565 29.533 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -18.996 9.008 28.013 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -20.734 10.763 28.211 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -19.907 11.361 29.649 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -17.651 12.025 29.368 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -17.185 12.755 27.874 1.00 0.00 H ATOM 1438 N VAL A 515 -22.528 9.184 29.784 1.00 0.00 N ATOM 1439 CA VAL A 515 -23.890 9.287 29.276 1.00 0.00 C ATOM 1440 C VAL A 515 -23.898 9.547 27.773 1.00 0.00 C ATOM 1441 O VAL A 515 -23.054 10.275 27.253 1.00 0.00 O ATOM 1442 CB VAL A 515 -24.670 10.411 29.984 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -24.036 11.764 29.697 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -26.130 10.397 29.557 1.00 0.00 C ATOM 1445 H VAL A 515 -22.316 9.560 30.664 1.00 0.00 H ATOM 1446 HA VAL A 515 -24.392 8.351 29.472 1.00 0.00 H ATOM 1447 HB VAL A 515 -24.626 10.237 31.049 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -24.211 12.032 28.665 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -24.472 12.511 30.343 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -22.972 11.708 29.877 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -26.190 10.285 28.485 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -26.637 9.570 30.034 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -26.600 11.324 29.850 1.00 0.00 H ATOM 1454 N LYS A 516 -24.859 8.945 27.080 1.00 0.00 N ATOM 1455 CA LYS A 516 -24.980 9.111 25.637 1.00 0.00 C ATOM 1456 C LYS A 516 -25.930 10.256 25.298 1.00 0.00 C ATOM 1457 O LYS A 516 -26.996 10.389 25.899 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.478 7.815 24.993 1.00 0.00 C ATOM 1459 CG LYS A 516 -26.914 7.471 25.351 1.00 0.00 C ATOM 1460 CD LYS A 516 -27.364 6.186 24.676 1.00 0.00 C ATOM 1461 CE LYS A 516 -27.607 6.393 23.189 1.00 0.00 C ATOM 1462 NZ LYS A 516 -28.412 5.288 22.599 1.00 0.00 N ATOM 1463 H LYS A 516 -25.504 8.376 27.551 1.00 0.00 H ATOM 1464 HA LYS A 516 -24.001 9.344 25.246 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -25.410 7.910 23.920 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -24.845 7.001 25.315 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -26.989 7.348 26.421 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -27.558 8.279 25.033 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -26.598 5.435 24.803 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -28.281 5.849 25.138 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -28.134 7.325 23.050 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -26.653 6.441 22.685 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -28.140 5.138 21.607 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -29.424 5.524 22.637 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -28.252 4.407 23.129 1.00 0.00 H ATOM 1476 N SER A 517 -25.536 11.080 24.333 1.00 0.00 N ATOM 1477 CA SER A 517 -26.351 12.216 23.916 1.00 0.00 C ATOM 1478 C SER A 517 -25.852 12.785 22.592 1.00 0.00 C ATOM 1479 O SER A 517 -24.751 12.470 22.143 1.00 0.00 O ATOM 1480 CB SER A 517 -26.334 13.304 24.991 1.00 0.00 C ATOM 1481 OG SER A 517 -25.082 13.967 25.027 1.00 0.00 O ATOM 1482 H SER A 517 -24.675 10.922 23.892 1.00 0.00 H ATOM 1483 HA SER A 517 -27.364 11.866 23.786 1.00 0.00 H ATOM 1484 HB2 SER A 517 -27.106 14.028 24.779 1.00 0.00 H ATOM 1485 HB3 SER A 517 -26.518 12.855 25.957 1.00 0.00 H ATOM 1486 HG SER A 517 -25.223 14.914 25.095 1.00 0.00 H ATOM 1487 N GLY A 518 -26.673 13.628 21.971 1.00 0.00 N ATOM 1488 CA GLY A 518 -26.299 14.229 20.704 1.00 0.00 C ATOM 1489 C GLY A 518 -27.488 14.429 19.784 1.00 0.00 C ATOM 1490 O GLY A 518 -28.642 14.402 20.212 1.00 0.00 O ATOM 1491 H GLY A 518 -27.539 13.842 22.376 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -25.839 15.187 20.894 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -25.583 13.587 20.212 1.00 0.00 H ATOM 1494 N PRO A 519 -27.210 14.638 18.489 1.00 0.00 N ATOM 1495 CA PRO A 519 -28.252 14.849 17.480 1.00 0.00 C ATOM 1496 C PRO A 519 -29.058 13.584 17.205 1.00 0.00 C ATOM 1497 O PRO A 519 -29.946 13.576 16.353 1.00 0.00 O ATOM 1498 CB PRO A 519 -27.462 15.262 16.235 1.00 0.00 C ATOM 1499 CG PRO A 519 -26.112 14.662 16.427 1.00 0.00 C ATOM 1500 CD PRO A 519 -25.857 14.683 17.909 1.00 0.00 C ATOM 1501 HA PRO A 519 -28.923 15.647 17.764 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -27.947 14.870 15.352 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -27.411 16.339 16.177 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -26.105 13.647 16.060 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -25.371 15.255 15.912 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -25.282 13.818 18.205 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -25.347 15.592 18.192 1.00 0.00 H ATOM 1508 N SER A 520 -28.742 12.517 17.932 1.00 0.00 N ATOM 1509 CA SER A 520 -29.434 11.245 17.763 1.00 0.00 C ATOM 1510 C SER A 520 -30.843 11.312 18.346 1.00 0.00 C ATOM 1511 O SER A 520 -31.070 11.945 19.377 1.00 0.00 O ATOM 1512 CB SER A 520 -28.646 10.118 18.433 1.00 0.00 C ATOM 1513 OG SER A 520 -27.378 9.951 17.823 1.00 0.00 O ATOM 1514 H SER A 520 -28.024 12.587 18.595 1.00 0.00 H ATOM 1515 HA SER A 520 -29.505 11.044 16.704 1.00 0.00 H ATOM 1516 HB2 SER A 520 -28.502 10.354 19.476 1.00 0.00 H ATOM 1517 HB3 SER A 520 -29.199 9.194 18.345 1.00 0.00 H ATOM 1518 HG SER A 520 -26.927 9.203 18.222 1.00 0.00 H ATOM 1519 N SER A 521 -31.785 10.654 17.678 1.00 0.00 N ATOM 1520 CA SER A 521 -33.172 10.641 18.126 1.00 0.00 C ATOM 1521 C SER A 521 -33.956 9.530 17.434 1.00 0.00 C ATOM 1522 O SER A 521 -33.512 8.973 16.431 1.00 0.00 O ATOM 1523 CB SER A 521 -33.832 11.994 17.851 1.00 0.00 C ATOM 1524 OG SER A 521 -35.084 12.093 18.508 1.00 0.00 O ATOM 1525 H SER A 521 -31.541 10.168 16.862 1.00 0.00 H ATOM 1526 HA SER A 521 -33.175 10.458 19.191 1.00 0.00 H ATOM 1527 HB2 SER A 521 -33.189 12.784 18.207 1.00 0.00 H ATOM 1528 HB3 SER A 521 -33.986 12.106 16.788 1.00 0.00 H ATOM 1529 HG SER A 521 -35.313 13.019 18.621 1.00 0.00 H ATOM 1530 N GLY A 522 -35.127 9.213 17.979 1.00 0.00 N ATOM 1531 CA GLY A 522 -35.956 8.170 17.402 1.00 0.00 C ATOM 1532 C GLY A 522 -35.215 6.855 17.257 1.00 0.00 C ATOM 1533 O GLY A 522 -35.009 6.140 18.238 1.00 0.00 O ATOM 1534 H GLY A 522 -35.431 9.691 18.779 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -36.817 8.018 18.036 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -36.290 8.491 16.427 1.00 0.00 H TER 1537 GLY A 522