ATOM 1 N GLY A 445 2.162 -13.933 -4.751 1.00 0.00 N ATOM 2 CA GLY A 445 2.808 -12.765 -5.396 1.00 0.00 C ATOM 3 C GLY A 445 2.168 -12.408 -6.736 1.00 0.00 C ATOM 4 O GLY A 445 1.392 -13.205 -7.276 1.00 0.00 O ATOM 5 H1 GLY A 445 2.197 -14.736 -5.361 1.00 0.00 H ATOM 6 H2 GLY A 445 1.196 -13.733 -4.544 1.00 0.00 H ATOM 7 H3 GLY A 445 2.635 -14.163 -3.890 1.00 0.00 H ATOM 8 HA2 GLY A 445 2.735 -11.902 -4.735 1.00 0.00 H ATOM 9 HA3 GLY A 445 3.861 -12.986 -5.573 1.00 0.00 H ATOM 10 N PRO A 446 2.478 -11.217 -7.290 1.00 0.00 N ATOM 11 CA PRO A 446 2.004 -10.764 -8.605 1.00 0.00 C ATOM 12 C PRO A 446 2.611 -11.559 -9.777 1.00 0.00 C ATOM 13 O PRO A 446 3.461 -12.434 -9.599 1.00 0.00 O ATOM 14 CB PRO A 446 2.347 -9.268 -8.654 1.00 0.00 C ATOM 15 CG PRO A 446 3.569 -9.139 -7.749 1.00 0.00 C ATOM 16 CD PRO A 446 3.328 -10.201 -6.678 1.00 0.00 C ATOM 17 HA PRO A 446 0.920 -10.872 -8.661 1.00 0.00 H ATOM 18 HB2 PRO A 446 2.555 -8.908 -9.662 1.00 0.00 H ATOM 19 HB3 PRO A 446 1.523 -8.698 -8.220 1.00 0.00 H ATOM 20 HG2 PRO A 446 4.467 -9.383 -8.312 1.00 0.00 H ATOM 21 HG3 PRO A 446 3.650 -8.140 -7.318 1.00 0.00 H ATOM 22 HD2 PRO A 446 4.280 -10.619 -6.347 1.00 0.00 H ATOM 23 HD3 PRO A 446 2.802 -9.754 -5.833 1.00 0.00 H ATOM 24 N LEU A 447 2.174 -11.231 -10.994 1.00 0.00 N ATOM 25 CA LEU A 447 2.492 -11.897 -12.277 1.00 0.00 C ATOM 26 C LEU A 447 3.978 -11.823 -12.734 1.00 0.00 C ATOM 27 O LEU A 447 4.324 -12.270 -13.833 1.00 0.00 O ATOM 28 CB LEU A 447 1.551 -11.295 -13.344 1.00 0.00 C ATOM 29 CG LEU A 447 0.060 -11.626 -13.103 1.00 0.00 C ATOM 30 CD1 LEU A 447 -0.807 -10.379 -13.257 1.00 0.00 C ATOM 31 CD2 LEU A 447 -0.441 -12.696 -14.070 1.00 0.00 C ATOM 32 H LEU A 447 1.489 -10.489 -11.027 1.00 0.00 H ATOM 33 HA LEU A 447 2.252 -12.956 -12.173 1.00 0.00 H ATOM 34 HB2 LEU A 447 1.697 -10.214 -13.359 1.00 0.00 H ATOM 35 HB3 LEU A 447 1.837 -11.659 -14.331 1.00 0.00 H ATOM 36 HG LEU A 447 -0.086 -11.998 -12.090 1.00 0.00 H ATOM 37 HD11 LEU A 447 -0.506 -9.641 -12.512 1.00 0.00 H ATOM 38 HD12 LEU A 447 -1.853 -10.636 -13.093 1.00 0.00 H ATOM 39 HD13 LEU A 447 -0.688 -9.960 -14.257 1.00 0.00 H ATOM 40 HD21 LEU A 447 -1.479 -12.941 -13.842 1.00 0.00 H ATOM 41 HD22 LEU A 447 0.165 -13.597 -13.962 1.00 0.00 H ATOM 42 HD23 LEU A 447 -0.374 -12.336 -15.097 1.00 0.00 H ATOM 43 N GLY A 448 4.861 -11.247 -11.918 1.00 0.00 N ATOM 44 CA GLY A 448 6.288 -11.010 -12.180 1.00 0.00 C ATOM 45 C GLY A 448 6.908 -10.074 -11.133 1.00 0.00 C ATOM 46 O GLY A 448 6.320 -9.837 -10.075 1.00 0.00 O ATOM 47 H GLY A 448 4.517 -10.974 -11.008 1.00 0.00 H ATOM 48 HA2 GLY A 448 6.831 -11.954 -12.167 1.00 0.00 H ATOM 49 HA3 GLY A 448 6.406 -10.557 -13.165 1.00 0.00 H ATOM 50 N SER A 449 8.065 -9.484 -11.437 1.00 0.00 N ATOM 51 CA SER A 449 8.685 -8.425 -10.616 1.00 0.00 C ATOM 52 C SER A 449 7.860 -7.116 -10.524 1.00 0.00 C ATOM 53 O SER A 449 8.162 -6.258 -9.692 1.00 0.00 O ATOM 54 CB SER A 449 10.086 -8.097 -11.157 1.00 0.00 C ATOM 55 OG SER A 449 10.900 -9.258 -11.246 1.00 0.00 O ATOM 56 H SER A 449 8.534 -9.755 -12.291 1.00 0.00 H ATOM 57 HA SER A 449 8.801 -8.812 -9.602 1.00 0.00 H ATOM 58 HB2 SER A 449 9.991 -7.651 -12.148 1.00 0.00 H ATOM 59 HB3 SER A 449 10.567 -7.373 -10.497 1.00 0.00 H ATOM 60 HG SER A 449 11.031 -9.609 -10.353 1.00 0.00 H ATOM 61 N MET A 450 6.818 -6.957 -11.356 1.00 0.00 N ATOM 62 CA MET A 450 5.936 -5.778 -11.447 1.00 0.00 C ATOM 63 C MET A 450 6.690 -4.431 -11.533 1.00 0.00 C ATOM 64 O MET A 450 6.623 -3.577 -10.645 1.00 0.00 O ATOM 65 CB MET A 450 4.829 -5.821 -10.371 1.00 0.00 C ATOM 66 CG MET A 450 3.654 -6.707 -10.774 1.00 0.00 C ATOM 67 SD MET A 450 2.693 -6.148 -12.210 1.00 0.00 S ATOM 68 CE MET A 450 1.321 -7.327 -12.098 1.00 0.00 C ATOM 69 H MET A 450 6.649 -7.706 -12.012 1.00 0.00 H ATOM 70 HA MET A 450 5.431 -5.868 -12.407 1.00 0.00 H ATOM 71 HB2 MET A 450 5.226 -6.207 -9.431 1.00 0.00 H ATOM 72 HB3 MET A 450 4.430 -4.822 -10.200 1.00 0.00 H ATOM 73 HG2 MET A 450 4.024 -7.716 -10.965 1.00 0.00 H ATOM 74 HG3 MET A 450 2.978 -6.742 -9.920 1.00 0.00 H ATOM 75 HE1 MET A 450 1.717 -8.341 -12.078 1.00 0.00 H ATOM 76 HE2 MET A 450 0.751 -7.143 -11.187 1.00 0.00 H ATOM 77 HE3 MET A 450 0.665 -7.216 -12.961 1.00 0.00 H ATOM 78 N THR A 451 7.413 -4.251 -12.640 1.00 0.00 N ATOM 79 CA THR A 451 8.208 -3.052 -12.971 1.00 0.00 C ATOM 80 C THR A 451 7.886 -2.530 -14.381 1.00 0.00 C ATOM 81 O THR A 451 7.666 -3.315 -15.304 1.00 0.00 O ATOM 82 CB THR A 451 9.723 -3.341 -12.893 1.00 0.00 C ATOM 83 OG1 THR A 451 10.106 -4.428 -13.709 1.00 0.00 O ATOM 84 CG2 THR A 451 10.199 -3.656 -11.479 1.00 0.00 C ATOM 85 H THR A 451 7.427 -5.001 -13.318 1.00 0.00 H ATOM 86 HA THR A 451 7.981 -2.257 -12.260 1.00 0.00 H ATOM 87 HB THR A 451 10.263 -2.460 -13.231 1.00 0.00 H ATOM 88 HG1 THR A 451 11.062 -4.520 -13.624 1.00 0.00 H ATOM 89 HG21 THR A 451 9.763 -4.594 -11.136 1.00 0.00 H ATOM 90 HG22 THR A 451 9.903 -2.849 -10.809 1.00 0.00 H ATOM 91 HG23 THR A 451 11.285 -3.739 -11.474 1.00 0.00 H ATOM 92 N ARG A 452 7.858 -1.201 -14.556 1.00 0.00 N ATOM 93 CA ARG A 452 7.593 -0.466 -15.813 1.00 0.00 C ATOM 94 C ARG A 452 6.606 -1.127 -16.815 1.00 0.00 C ATOM 95 O ARG A 452 6.938 -1.395 -17.974 1.00 0.00 O ATOM 96 CB ARG A 452 8.914 -0.005 -16.456 1.00 0.00 C ATOM 97 CG ARG A 452 9.868 -1.127 -16.911 1.00 0.00 C ATOM 98 CD ARG A 452 11.117 -1.238 -16.031 1.00 0.00 C ATOM 99 NE ARG A 452 11.991 -2.323 -16.510 1.00 0.00 N ATOM 100 CZ ARG A 452 12.932 -2.953 -15.827 1.00 0.00 C ATOM 101 NH1 ARG A 452 13.206 -2.668 -14.582 1.00 0.00 N ATOM 102 NH2 ARG A 452 13.626 -3.901 -16.392 1.00 0.00 N ATOM 103 H ARG A 452 8.038 -0.634 -13.737 1.00 0.00 H ATOM 104 HA ARG A 452 7.089 0.452 -15.506 1.00 0.00 H ATOM 105 HB2 ARG A 452 8.660 0.604 -17.325 1.00 0.00 H ATOM 106 HB3 ARG A 452 9.429 0.652 -15.753 1.00 0.00 H ATOM 107 HG2 ARG A 452 9.354 -2.089 -16.907 1.00 0.00 H ATOM 108 HG3 ARG A 452 10.188 -0.918 -17.932 1.00 0.00 H ATOM 109 HD2 ARG A 452 11.661 -0.293 -16.061 1.00 0.00 H ATOM 110 HD3 ARG A 452 10.803 -1.429 -15.006 1.00 0.00 H ATOM 111 HE ARG A 452 11.868 -2.619 -17.465 1.00 0.00 H ATOM 112 HH11 ARG A 452 12.724 -1.907 -14.134 1.00 0.00 H ATOM 113 HH12 ARG A 452 13.949 -3.153 -14.106 1.00 0.00 H ATOM 114 HH21 ARG A 452 13.451 -4.148 -17.355 1.00 0.00 H ATOM 115 HH22 ARG A 452 14.345 -4.378 -15.873 1.00 0.00 H ATOM 116 N CYS A 453 5.378 -1.390 -16.359 1.00 0.00 N ATOM 117 CA CYS A 453 4.327 -2.114 -17.097 1.00 0.00 C ATOM 118 C CYS A 453 2.998 -1.326 -17.205 1.00 0.00 C ATOM 119 O CYS A 453 2.659 -0.575 -16.283 1.00 0.00 O ATOM 120 CB CYS A 453 4.060 -3.447 -16.383 1.00 0.00 C ATOM 121 SG CYS A 453 5.287 -4.699 -16.849 1.00 0.00 S ATOM 122 H CYS A 453 5.170 -1.093 -15.417 1.00 0.00 H ATOM 123 HA CYS A 453 4.678 -2.330 -18.105 1.00 0.00 H ATOM 124 HB2 CYS A 453 4.059 -3.299 -15.302 1.00 0.00 H ATOM 125 HB3 CYS A 453 3.080 -3.812 -16.674 1.00 0.00 H ATOM 126 HG CYS A 453 6.352 -4.033 -16.383 1.00 0.00 H ATOM 127 N PRO A 454 2.197 -1.519 -18.277 1.00 0.00 N ATOM 128 CA PRO A 454 0.928 -0.809 -18.501 1.00 0.00 C ATOM 129 C PRO A 454 -0.183 -1.170 -17.508 1.00 0.00 C ATOM 130 O PRO A 454 -1.144 -0.420 -17.388 1.00 0.00 O ATOM 131 CB PRO A 454 0.528 -1.128 -19.945 1.00 0.00 C ATOM 132 CG PRO A 454 1.163 -2.493 -20.196 1.00 0.00 C ATOM 133 CD PRO A 454 2.461 -2.420 -19.394 1.00 0.00 C ATOM 134 HA PRO A 454 1.082 0.269 -18.402 1.00 0.00 H ATOM 135 HB2 PRO A 454 -0.554 -1.152 -20.087 1.00 0.00 H ATOM 136 HB3 PRO A 454 0.978 -0.393 -20.615 1.00 0.00 H ATOM 137 HG2 PRO A 454 0.521 -3.275 -19.789 1.00 0.00 H ATOM 138 HG3 PRO A 454 1.352 -2.665 -21.256 1.00 0.00 H ATOM 139 HD2 PRO A 454 2.747 -3.414 -19.052 1.00 0.00 H ATOM 140 HD3 PRO A 454 3.251 -1.997 -20.017 1.00 0.00 H ATOM 141 N GLU A 455 -0.074 -2.272 -16.760 1.00 0.00 N ATOM 142 CA GLU A 455 -0.972 -2.582 -15.629 1.00 0.00 C ATOM 143 C GLU A 455 -0.728 -1.721 -14.389 1.00 0.00 C ATOM 144 O GLU A 455 -1.643 -1.592 -13.581 1.00 0.00 O ATOM 145 CB GLU A 455 -0.946 -4.067 -15.241 1.00 0.00 C ATOM 146 CG GLU A 455 0.445 -4.691 -15.105 1.00 0.00 C ATOM 147 CD GLU A 455 0.789 -5.497 -16.351 1.00 0.00 C ATOM 148 OE1 GLU A 455 1.019 -4.879 -17.413 1.00 0.00 O ATOM 149 OE2 GLU A 455 0.822 -6.745 -16.261 1.00 0.00 O ATOM 150 H GLU A 455 0.631 -2.955 -17.014 1.00 0.00 H ATOM 151 HA GLU A 455 -1.992 -2.366 -15.940 1.00 0.00 H ATOM 152 HB2 GLU A 455 -1.461 -4.174 -14.287 1.00 0.00 H ATOM 153 HB3 GLU A 455 -1.525 -4.625 -15.975 1.00 0.00 H ATOM 154 HG2 GLU A 455 1.201 -3.926 -14.926 1.00 0.00 H ATOM 155 HG3 GLU A 455 0.436 -5.358 -14.245 1.00 0.00 H ATOM 156 N GLN A 456 0.447 -1.095 -14.232 1.00 0.00 N ATOM 157 CA GLN A 456 0.750 -0.218 -13.074 1.00 0.00 C ATOM 158 C GLN A 456 -0.245 0.942 -12.940 1.00 0.00 C ATOM 159 O GLN A 456 -0.611 1.347 -11.836 1.00 0.00 O ATOM 160 CB GLN A 456 2.201 0.308 -13.096 1.00 0.00 C ATOM 161 CG GLN A 456 2.461 1.586 -13.920 1.00 0.00 C ATOM 162 CD GLN A 456 2.272 2.880 -13.137 1.00 0.00 C ATOM 163 OE1 GLN A 456 3.004 3.159 -12.195 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.318 3.721 -13.496 1.00 0.00 N ATOM 165 H GLN A 456 1.146 -1.214 -14.956 1.00 0.00 H ATOM 166 HA GLN A 456 0.660 -0.832 -12.182 1.00 0.00 H ATOM 167 HB2 GLN A 456 2.512 0.492 -12.066 1.00 0.00 H ATOM 168 HB3 GLN A 456 2.844 -0.488 -13.476 1.00 0.00 H ATOM 169 HG2 GLN A 456 3.498 1.569 -14.247 1.00 0.00 H ATOM 170 HG3 GLN A 456 1.844 1.582 -14.815 1.00 0.00 H ATOM 171 HE21 GLN A 456 0.668 3.489 -14.232 1.00 0.00 H ATOM 172 HE22 GLN A 456 1.181 4.564 -12.959 1.00 0.00 H ATOM 173 N GLU A 457 -0.701 1.462 -14.085 1.00 0.00 N ATOM 174 CA GLU A 457 -1.684 2.554 -14.148 1.00 0.00 C ATOM 175 C GLU A 457 -3.088 2.079 -13.845 1.00 0.00 C ATOM 176 O GLU A 457 -3.792 2.752 -13.105 1.00 0.00 O ATOM 177 CB GLU A 457 -1.661 3.303 -15.485 1.00 0.00 C ATOM 178 CG GLU A 457 -1.549 2.475 -16.753 1.00 0.00 C ATOM 179 CD GLU A 457 -1.594 3.386 -17.970 1.00 0.00 C ATOM 180 OE1 GLU A 457 -2.711 3.688 -18.448 1.00 0.00 O ATOM 181 OE2 GLU A 457 -0.512 3.800 -18.444 1.00 0.00 O ATOM 182 H GLU A 457 -0.367 1.039 -14.944 1.00 0.00 H ATOM 183 HA GLU A 457 -1.442 3.282 -13.373 1.00 0.00 H ATOM 184 HB2 GLU A 457 -2.584 3.863 -15.539 1.00 0.00 H ATOM 185 HB3 GLU A 457 -0.815 3.983 -15.456 1.00 0.00 H ATOM 186 HG2 GLU A 457 -0.598 1.944 -16.748 1.00 0.00 H ATOM 187 HG3 GLU A 457 -2.375 1.767 -16.801 1.00 0.00 H ATOM 188 N LEU A 458 -3.471 0.902 -14.326 1.00 0.00 N ATOM 189 CA LEU A 458 -4.794 0.295 -14.106 1.00 0.00 C ATOM 190 C LEU A 458 -5.151 0.091 -12.617 1.00 0.00 C ATOM 191 O LEU A 458 -6.325 -0.073 -12.271 1.00 0.00 O ATOM 192 CB LEU A 458 -4.890 -1.031 -14.882 1.00 0.00 C ATOM 193 CG LEU A 458 -4.577 -0.917 -16.382 1.00 0.00 C ATOM 194 CD1 LEU A 458 -4.763 -2.275 -17.058 1.00 0.00 C ATOM 195 CD2 LEU A 458 -5.451 0.104 -17.113 1.00 0.00 C ATOM 196 H LEU A 458 -2.798 0.408 -14.895 1.00 0.00 H ATOM 197 HA LEU A 458 -5.543 0.980 -14.506 1.00 0.00 H ATOM 198 HB2 LEU A 458 -4.187 -1.746 -14.446 1.00 0.00 H ATOM 199 HB3 LEU A 458 -5.898 -1.430 -14.762 1.00 0.00 H ATOM 200 HG LEU A 458 -3.536 -0.624 -16.479 1.00 0.00 H ATOM 201 HD11 LEU A 458 -4.148 -3.022 -16.557 1.00 0.00 H ATOM 202 HD12 LEU A 458 -4.453 -2.208 -18.100 1.00 0.00 H ATOM 203 HD13 LEU A 458 -5.808 -2.577 -17.008 1.00 0.00 H ATOM 204 HD21 LEU A 458 -5.225 0.084 -18.178 1.00 0.00 H ATOM 205 HD22 LEU A 458 -5.240 1.107 -16.743 1.00 0.00 H ATOM 206 HD23 LEU A 458 -6.505 -0.127 -16.960 1.00 0.00 H ATOM 207 N ARG A 459 -4.152 0.130 -11.732 1.00 0.00 N ATOM 208 CA ARG A 459 -4.384 0.128 -10.275 1.00 0.00 C ATOM 209 C ARG A 459 -4.799 1.508 -9.744 1.00 0.00 C ATOM 210 O ARG A 459 -5.775 1.619 -9.000 1.00 0.00 O ATOM 211 CB ARG A 459 -3.149 -0.349 -9.496 1.00 0.00 C ATOM 212 CG ARG A 459 -2.744 -1.791 -9.837 1.00 0.00 C ATOM 213 CD ARG A 459 -1.413 -1.836 -10.587 1.00 0.00 C ATOM 214 NE ARG A 459 -0.263 -1.851 -9.668 1.00 0.00 N ATOM 215 CZ ARG A 459 0.871 -2.504 -9.850 1.00 0.00 C ATOM 216 NH1 ARG A 459 1.107 -3.218 -10.920 1.00 0.00 N ATOM 217 NH2 ARG A 459 1.811 -2.451 -8.949 1.00 0.00 N ATOM 218 H ARG A 459 -3.238 0.346 -12.121 1.00 0.00 H ATOM 219 HA ARG A 459 -5.196 -0.562 -10.050 1.00 0.00 H ATOM 220 HB2 ARG A 459 -2.318 0.338 -9.664 1.00 0.00 H ATOM 221 HB3 ARG A 459 -3.391 -0.315 -8.433 1.00 0.00 H ATOM 222 HG2 ARG A 459 -2.661 -2.377 -8.919 1.00 0.00 H ATOM 223 HG3 ARG A 459 -3.512 -2.256 -10.456 1.00 0.00 H ATOM 224 HD2 ARG A 459 -1.410 -2.732 -11.208 1.00 0.00 H ATOM 225 HD3 ARG A 459 -1.339 -0.964 -11.237 1.00 0.00 H ATOM 226 HE ARG A 459 -0.346 -1.300 -8.819 1.00 0.00 H ATOM 227 HH11 ARG A 459 0.400 -3.285 -11.632 1.00 0.00 H ATOM 228 HH12 ARG A 459 1.978 -3.710 -11.025 1.00 0.00 H ATOM 229 HH21 ARG A 459 1.659 -1.914 -8.110 1.00 0.00 H ATOM 230 HH22 ARG A 459 2.673 -2.949 -9.090 1.00 0.00 H ATOM 231 N LEU A 460 -4.066 2.561 -10.117 1.00 0.00 N ATOM 232 CA LEU A 460 -4.330 3.923 -9.643 1.00 0.00 C ATOM 233 C LEU A 460 -5.437 4.656 -10.441 1.00 0.00 C ATOM 234 O LEU A 460 -6.145 5.483 -9.873 1.00 0.00 O ATOM 235 CB LEU A 460 -3.005 4.693 -9.509 1.00 0.00 C ATOM 236 CG LEU A 460 -2.465 5.244 -10.834 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.812 6.723 -11.001 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.949 5.087 -10.919 1.00 0.00 C ATOM 239 H LEU A 460 -3.323 2.410 -10.789 1.00 0.00 H ATOM 240 HA LEU A 460 -4.693 3.828 -8.622 1.00 0.00 H ATOM 241 HB2 LEU A 460 -3.147 5.515 -8.808 1.00 0.00 H ATOM 242 HB3 LEU A 460 -2.271 4.024 -9.058 1.00 0.00 H ATOM 243 HG LEU A 460 -2.914 4.680 -11.644 1.00 0.00 H ATOM 244 HD11 LEU A 460 -2.368 7.112 -11.914 1.00 0.00 H ATOM 245 HD12 LEU A 460 -2.433 7.296 -10.155 1.00 0.00 H ATOM 246 HD13 LEU A 460 -3.893 6.843 -11.062 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.473 5.622 -10.097 1.00 0.00 H ATOM 248 HD22 LEU A 460 -0.592 5.486 -11.868 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.691 4.028 -10.863 1.00 0.00 H ATOM 250 N GLN A 461 -5.648 4.334 -11.727 1.00 0.00 N ATOM 251 CA GLN A 461 -6.742 4.926 -12.520 1.00 0.00 C ATOM 252 C GLN A 461 -8.101 4.608 -11.887 1.00 0.00 C ATOM 253 O GLN A 461 -8.836 5.523 -11.530 1.00 0.00 O ATOM 254 CB GLN A 461 -6.772 4.482 -13.997 1.00 0.00 C ATOM 255 CG GLN A 461 -5.544 4.748 -14.877 1.00 0.00 C ATOM 256 CD GLN A 461 -4.701 5.948 -14.494 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.102 7.093 -14.659 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.494 5.709 -14.026 1.00 0.00 N ATOM 259 H GLN A 461 -5.008 3.684 -12.170 1.00 0.00 H ATOM 260 HA GLN A 461 -6.618 6.009 -12.506 1.00 0.00 H ATOM 261 HB2 GLN A 461 -6.987 3.414 -14.043 1.00 0.00 H ATOM 262 HB3 GLN A 461 -7.615 4.995 -14.463 1.00 0.00 H ATOM 263 HG2 GLN A 461 -4.925 3.859 -14.891 1.00 0.00 H ATOM 264 HG3 GLN A 461 -5.877 4.893 -15.903 1.00 0.00 H ATOM 265 HE21 GLN A 461 -3.211 4.757 -13.853 1.00 0.00 H ATOM 266 HE22 GLN A 461 -2.859 6.469 -13.835 1.00 0.00 H ATOM 267 N ARG A 462 -8.423 3.330 -11.647 1.00 0.00 N ATOM 268 CA ARG A 462 -9.690 2.969 -10.989 1.00 0.00 C ATOM 269 C ARG A 462 -9.858 3.637 -9.614 1.00 0.00 C ATOM 270 O ARG A 462 -10.956 4.041 -9.239 1.00 0.00 O ATOM 271 CB ARG A 462 -9.861 1.445 -10.901 1.00 0.00 C ATOM 272 CG ARG A 462 -9.013 0.715 -9.847 1.00 0.00 C ATOM 273 CD ARG A 462 -9.381 -0.771 -9.801 1.00 0.00 C ATOM 274 NE ARG A 462 -8.776 -1.437 -8.632 1.00 0.00 N ATOM 275 CZ ARG A 462 -7.715 -2.225 -8.612 1.00 0.00 C ATOM 276 NH1 ARG A 462 -6.990 -2.461 -9.672 1.00 0.00 N ATOM 277 NH2 ARG A 462 -7.363 -2.807 -7.501 1.00 0.00 N ATOM 278 H ARG A 462 -7.783 2.600 -11.929 1.00 0.00 H ATOM 279 HA ARG A 462 -10.496 3.341 -11.621 1.00 0.00 H ATOM 280 HB2 ARG A 462 -10.909 1.262 -10.666 1.00 0.00 H ATOM 281 HB3 ARG A 462 -9.643 1.021 -11.879 1.00 0.00 H ATOM 282 HG2 ARG A 462 -7.957 0.816 -10.091 1.00 0.00 H ATOM 283 HG3 ARG A 462 -9.201 1.137 -8.860 1.00 0.00 H ATOM 284 HD2 ARG A 462 -10.466 -0.863 -9.720 1.00 0.00 H ATOM 285 HD3 ARG A 462 -9.076 -1.252 -10.731 1.00 0.00 H ATOM 286 HE ARG A 462 -9.228 -1.291 -7.743 1.00 0.00 H ATOM 287 HH11 ARG A 462 -7.215 -1.998 -10.537 1.00 0.00 H ATOM 288 HH12 ARG A 462 -6.213 -3.097 -9.618 1.00 0.00 H ATOM 289 HH21 ARG A 462 -7.913 -2.671 -6.667 1.00 0.00 H ATOM 290 HH22 ARG A 462 -6.567 -3.422 -7.486 1.00 0.00 H ATOM 291 N LEU A 463 -8.744 3.803 -8.899 1.00 0.00 N ATOM 292 CA LEU A 463 -8.690 4.441 -7.583 1.00 0.00 C ATOM 293 C LEU A 463 -9.054 5.938 -7.580 1.00 0.00 C ATOM 294 O LEU A 463 -9.629 6.393 -6.597 1.00 0.00 O ATOM 295 CB LEU A 463 -7.320 4.134 -6.948 1.00 0.00 C ATOM 296 CG LEU A 463 -6.645 5.225 -6.085 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.644 4.541 -5.172 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.870 6.268 -6.893 1.00 0.00 C ATOM 299 H LEU A 463 -7.889 3.447 -9.312 1.00 0.00 H ATOM 300 HA LEU A 463 -9.442 3.953 -6.962 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.465 3.243 -6.336 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.621 3.856 -7.726 1.00 0.00 H ATOM 303 HG LEU A 463 -7.372 5.722 -5.450 1.00 0.00 H ATOM 304 HD11 LEU A 463 -6.171 4.134 -4.316 1.00 0.00 H ATOM 305 HD12 LEU A 463 -4.894 5.244 -4.825 1.00 0.00 H ATOM 306 HD13 LEU A 463 -5.157 3.742 -5.719 1.00 0.00 H ATOM 307 HD21 LEU A 463 -6.494 6.746 -7.641 1.00 0.00 H ATOM 308 HD22 LEU A 463 -5.039 5.793 -7.407 1.00 0.00 H ATOM 309 HD23 LEU A 463 -5.488 7.040 -6.226 1.00 0.00 H ATOM 310 N GLU A 464 -8.715 6.709 -8.623 1.00 0.00 N ATOM 311 CA GLU A 464 -9.144 8.116 -8.799 1.00 0.00 C ATOM 312 C GLU A 464 -10.502 8.249 -9.480 1.00 0.00 C ATOM 313 O GLU A 464 -11.253 9.176 -9.195 1.00 0.00 O ATOM 314 CB GLU A 464 -8.087 8.989 -9.495 1.00 0.00 C ATOM 315 CG GLU A 464 -7.757 8.616 -10.939 1.00 0.00 C ATOM 316 CD GLU A 464 -6.804 9.647 -11.529 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.595 9.603 -11.205 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.269 10.506 -12.310 1.00 0.00 O ATOM 319 H GLU A 464 -8.162 6.273 -9.352 1.00 0.00 H ATOM 320 HA GLU A 464 -9.269 8.549 -7.806 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.443 10.020 -9.479 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.172 8.949 -8.904 1.00 0.00 H ATOM 323 HG2 GLU A 464 -7.286 7.636 -10.964 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.667 8.591 -11.536 1.00 0.00 H ATOM 325 N ARG A 465 -10.837 7.297 -10.344 1.00 0.00 N ATOM 326 CA ARG A 465 -12.084 7.276 -11.103 1.00 0.00 C ATOM 327 C ARG A 465 -13.275 6.907 -10.221 1.00 0.00 C ATOM 328 O ARG A 465 -14.267 7.610 -10.257 1.00 0.00 O ATOM 329 CB ARG A 465 -11.974 6.303 -12.284 1.00 0.00 C ATOM 330 CG ARG A 465 -10.949 6.785 -13.318 1.00 0.00 C ATOM 331 CD ARG A 465 -11.474 7.923 -14.200 1.00 0.00 C ATOM 332 NE ARG A 465 -10.460 8.306 -15.197 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.878 9.484 -15.347 1.00 0.00 C ATOM 334 NH1 ARG A 465 -10.194 10.538 -14.649 1.00 0.00 N ATOM 335 NH2 ARG A 465 -8.939 9.628 -16.242 1.00 0.00 N ATOM 336 H ARG A 465 -10.152 6.576 -10.523 1.00 0.00 H ATOM 337 HA ARG A 465 -12.270 8.275 -11.498 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.672 5.323 -11.911 1.00 0.00 H ATOM 339 HB3 ARG A 465 -12.947 6.194 -12.767 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.055 7.131 -12.800 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.676 5.935 -13.941 1.00 0.00 H ATOM 342 HD2 ARG A 465 -12.378 7.594 -14.716 1.00 0.00 H ATOM 343 HD3 ARG A 465 -11.731 8.772 -13.568 1.00 0.00 H ATOM 344 HE ARG A 465 -10.131 7.574 -15.806 1.00 0.00 H ATOM 345 HH11 ARG A 465 -10.988 10.520 -14.010 1.00 0.00 H ATOM 346 HH12 ARG A 465 -9.678 11.390 -14.762 1.00 0.00 H ATOM 347 HH21 ARG A 465 -8.656 8.844 -16.806 1.00 0.00 H ATOM 348 HH22 ARG A 465 -8.495 10.522 -16.363 1.00 0.00 H ATOM 349 N LEU A 466 -13.186 5.882 -9.377 1.00 0.00 N ATOM 350 CA LEU A 466 -14.228 5.557 -8.385 1.00 0.00 C ATOM 351 C LEU A 466 -14.723 6.772 -7.537 1.00 0.00 C ATOM 352 O LEU A 466 -15.930 7.035 -7.532 1.00 0.00 O ATOM 353 CB LEU A 466 -13.740 4.390 -7.505 1.00 0.00 C ATOM 354 CG LEU A 466 -13.948 3.000 -8.125 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.177 1.967 -7.306 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.425 2.605 -8.123 1.00 0.00 C ATOM 357 H LEU A 466 -12.336 5.328 -9.409 1.00 0.00 H ATOM 358 HA LEU A 466 -15.100 5.221 -8.946 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.681 4.527 -7.284 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.269 4.411 -6.556 1.00 0.00 H ATOM 361 HG LEU A 466 -13.574 2.985 -9.149 1.00 0.00 H ATOM 362 HD11 LEU A 466 -13.509 1.991 -6.268 1.00 0.00 H ATOM 363 HD12 LEU A 466 -12.112 2.192 -7.350 1.00 0.00 H ATOM 364 HD13 LEU A 466 -13.341 0.974 -7.721 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.812 2.611 -7.105 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.540 1.611 -8.540 1.00 0.00 H ATOM 367 HD23 LEU A 466 -16.004 3.294 -8.733 1.00 0.00 H ATOM 368 N PRO A 467 -13.844 7.545 -6.858 1.00 0.00 N ATOM 369 CA PRO A 467 -14.216 8.732 -6.078 1.00 0.00 C ATOM 370 C PRO A 467 -14.619 9.942 -6.939 1.00 0.00 C ATOM 371 O PRO A 467 -15.562 10.650 -6.589 1.00 0.00 O ATOM 372 CB PRO A 467 -12.990 9.061 -5.214 1.00 0.00 C ATOM 373 CG PRO A 467 -11.815 8.433 -5.957 1.00 0.00 C ATOM 374 CD PRO A 467 -12.443 7.236 -6.655 1.00 0.00 C ATOM 375 HA PRO A 467 -15.054 8.492 -5.422 1.00 0.00 H ATOM 376 HB2 PRO A 467 -12.851 10.138 -5.130 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.096 8.596 -4.233 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.443 9.144 -6.692 1.00 0.00 H ATOM 379 HG3 PRO A 467 -10.996 8.109 -5.308 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.935 7.059 -7.597 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.360 6.364 -6.008 1.00 0.00 H ATOM 382 N GLU A 468 -13.946 10.179 -8.071 1.00 0.00 N ATOM 383 CA GLU A 468 -14.325 11.208 -9.075 1.00 0.00 C ATOM 384 C GLU A 468 -15.718 10.949 -9.636 1.00 0.00 C ATOM 385 O GLU A 468 -16.594 11.804 -9.553 1.00 0.00 O ATOM 386 CB GLU A 468 -13.318 11.249 -10.238 1.00 0.00 C ATOM 387 CG GLU A 468 -13.673 12.258 -11.338 1.00 0.00 C ATOM 388 CD GLU A 468 -12.640 12.249 -12.464 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.359 11.155 -13.001 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.139 13.336 -12.838 1.00 0.00 O ATOM 391 H GLU A 468 -13.137 9.596 -8.248 1.00 0.00 H ATOM 392 HA GLU A 468 -14.334 12.187 -8.595 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.339 11.509 -9.836 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.277 10.250 -10.671 1.00 0.00 H ATOM 395 HG2 GLU A 468 -14.640 12.001 -11.771 1.00 0.00 H ATOM 396 HG3 GLU A 468 -13.739 13.253 -10.900 1.00 0.00 H ATOM 397 N LEU A 469 -15.956 9.749 -10.156 1.00 0.00 N ATOM 398 CA LEU A 469 -17.256 9.357 -10.702 1.00 0.00 C ATOM 399 C LEU A 469 -18.381 9.477 -9.663 1.00 0.00 C ATOM 400 O LEU A 469 -19.502 9.816 -10.027 1.00 0.00 O ATOM 401 CB LEU A 469 -17.220 7.950 -11.329 1.00 0.00 C ATOM 402 CG LEU A 469 -16.791 7.891 -12.811 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.956 8.309 -13.705 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.577 8.743 -13.195 1.00 0.00 C ATOM 405 H LEU A 469 -15.186 9.089 -10.185 1.00 0.00 H ATOM 406 HA LEU A 469 -17.471 10.057 -11.495 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.585 7.306 -10.736 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.217 7.513 -11.263 1.00 0.00 H ATOM 409 HG LEU A 469 -16.554 6.854 -13.049 1.00 0.00 H ATOM 410 HD11 LEU A 469 -18.351 9.274 -13.401 1.00 0.00 H ATOM 411 HD12 LEU A 469 -18.751 7.565 -13.651 1.00 0.00 H ATOM 412 HD13 LEU A 469 -17.613 8.382 -14.730 1.00 0.00 H ATOM 413 HD21 LEU A 469 -14.723 8.472 -12.580 1.00 0.00 H ATOM 414 HD22 LEU A 469 -15.793 9.803 -13.064 1.00 0.00 H ATOM 415 HD23 LEU A 469 -15.319 8.562 -14.237 1.00 0.00 H ATOM 416 N ALA A 470 -18.085 9.303 -8.374 1.00 0.00 N ATOM 417 CA ALA A 470 -19.075 9.484 -7.305 1.00 0.00 C ATOM 418 C ALA A 470 -19.686 10.906 -7.296 1.00 0.00 C ATOM 419 O ALA A 470 -20.887 11.059 -7.058 1.00 0.00 O ATOM 420 CB ALA A 470 -18.468 9.136 -5.934 1.00 0.00 C ATOM 421 H ALA A 470 -17.118 9.109 -8.148 1.00 0.00 H ATOM 422 HA ALA A 470 -19.884 8.777 -7.489 1.00 0.00 H ATOM 423 HB1 ALA A 470 -17.982 8.160 -5.969 1.00 0.00 H ATOM 424 HB2 ALA A 470 -17.748 9.891 -5.618 1.00 0.00 H ATOM 425 HB3 ALA A 470 -19.259 9.104 -5.185 1.00 0.00 H ATOM 426 N ARG A 471 -18.887 11.946 -7.585 1.00 0.00 N ATOM 427 CA ARG A 471 -19.347 13.345 -7.558 1.00 0.00 C ATOM 428 C ARG A 471 -19.996 13.783 -8.879 1.00 0.00 C ATOM 429 O ARG A 471 -20.914 14.608 -8.883 1.00 0.00 O ATOM 430 CB ARG A 471 -18.219 14.277 -7.064 1.00 0.00 C ATOM 431 CG ARG A 471 -17.180 14.739 -8.103 1.00 0.00 C ATOM 432 CD ARG A 471 -17.496 16.091 -8.749 1.00 0.00 C ATOM 433 NE ARG A 471 -17.228 17.209 -7.829 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.326 18.497 -8.110 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.739 18.930 -9.271 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.004 19.390 -7.216 1.00 0.00 N ATOM 437 H ARG A 471 -17.933 11.756 -7.878 1.00 0.00 H ATOM 438 HA ARG A 471 -20.134 13.413 -6.807 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.674 15.155 -6.604 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.683 13.752 -6.274 1.00 0.00 H ATOM 441 HG2 ARG A 471 -16.200 14.801 -7.625 1.00 0.00 H ATOM 442 HG3 ARG A 471 -17.109 14.009 -8.897 1.00 0.00 H ATOM 443 HD2 ARG A 471 -16.862 16.198 -9.631 1.00 0.00 H ATOM 444 HD3 ARG A 471 -18.539 16.107 -9.068 1.00 0.00 H ATOM 445 HE ARG A 471 -16.896 16.979 -6.906 1.00 0.00 H ATOM 446 HH11 ARG A 471 -18.003 18.266 -9.979 1.00 0.00 H ATOM 447 HH12 ARG A 471 -17.798 19.919 -9.449 1.00 0.00 H ATOM 448 HH21 ARG A 471 -16.671 19.098 -6.310 1.00 0.00 H ATOM 449 HH22 ARG A 471 -17.074 20.370 -7.436 1.00 0.00 H ATOM 450 N VAL A 472 -19.570 13.206 -10.007 1.00 0.00 N ATOM 451 CA VAL A 472 -20.189 13.484 -11.315 1.00 0.00 C ATOM 452 C VAL A 472 -21.477 12.680 -11.530 1.00 0.00 C ATOM 453 O VAL A 472 -22.387 13.189 -12.169 1.00 0.00 O ATOM 454 CB VAL A 472 -19.207 13.334 -12.495 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.835 13.929 -12.135 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.027 11.882 -12.934 1.00 0.00 C ATOM 457 H VAL A 472 -18.775 12.576 -9.966 1.00 0.00 H ATOM 458 HA VAL A 472 -20.476 14.535 -11.315 1.00 0.00 H ATOM 459 HB VAL A 472 -19.607 13.896 -13.340 1.00 0.00 H ATOM 460 HG11 VAL A 472 -17.964 14.842 -11.553 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.245 13.208 -11.566 1.00 0.00 H ATOM 462 HG13 VAL A 472 -17.293 14.196 -13.035 1.00 0.00 H ATOM 463 HG21 VAL A 472 -18.951 11.258 -12.051 1.00 0.00 H ATOM 464 HG22 VAL A 472 -19.888 11.557 -13.517 1.00 0.00 H ATOM 465 HG23 VAL A 472 -18.128 11.765 -13.538 1.00 0.00 H ATOM 466 N LEU A 473 -21.642 11.494 -10.926 1.00 0.00 N ATOM 467 CA LEU A 473 -22.901 10.722 -10.980 1.00 0.00 C ATOM 468 C LEU A 473 -24.124 11.522 -10.489 1.00 0.00 C ATOM 469 O LEU A 473 -25.200 11.460 -11.086 1.00 0.00 O ATOM 470 CB LEU A 473 -22.760 9.413 -10.176 1.00 0.00 C ATOM 471 CG LEU A 473 -22.747 8.146 -11.048 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.573 8.084 -12.014 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.676 6.909 -10.159 1.00 0.00 C ATOM 474 H LEU A 473 -20.842 11.080 -10.446 1.00 0.00 H ATOM 475 HA LEU A 473 -23.094 10.472 -12.023 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.876 9.439 -9.543 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.607 9.331 -9.500 1.00 0.00 H ATOM 478 HG LEU A 473 -23.666 8.110 -11.630 1.00 0.00 H ATOM 479 HD11 LEU A 473 -20.647 8.041 -11.449 1.00 0.00 H ATOM 480 HD12 LEU A 473 -21.571 8.964 -12.652 1.00 0.00 H ATOM 481 HD13 LEU A 473 -21.662 7.193 -12.634 1.00 0.00 H ATOM 482 HD21 LEU A 473 -21.757 6.921 -9.573 1.00 0.00 H ATOM 483 HD22 LEU A 473 -22.695 6.014 -10.778 1.00 0.00 H ATOM 484 HD23 LEU A 473 -23.529 6.895 -9.481 1.00 0.00 H ATOM 485 N ARG A 474 -23.941 12.337 -9.448 1.00 0.00 N ATOM 486 CA ARG A 474 -24.952 13.260 -8.929 1.00 0.00 C ATOM 487 C ARG A 474 -25.358 14.290 -9.998 1.00 0.00 C ATOM 488 O ARG A 474 -26.542 14.559 -10.207 1.00 0.00 O ATOM 489 CB ARG A 474 -24.361 13.920 -7.666 1.00 0.00 C ATOM 490 CG ARG A 474 -25.321 14.815 -6.867 1.00 0.00 C ATOM 491 CD ARG A 474 -25.618 16.172 -7.531 1.00 0.00 C ATOM 492 NE ARG A 474 -25.308 17.299 -6.633 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.603 18.571 -6.835 1.00 0.00 C ATOM 494 NH1 ARG A 474 -26.294 18.977 -7.866 1.00 0.00 N ATOM 495 NH2 ARG A 474 -25.199 19.477 -5.988 1.00 0.00 N ATOM 496 H ARG A 474 -23.018 12.369 -9.041 1.00 0.00 H ATOM 497 HA ARG A 474 -25.837 12.690 -8.646 1.00 0.00 H ATOM 498 HB2 ARG A 474 -24.034 13.122 -6.996 1.00 0.00 H ATOM 499 HB3 ARG A 474 -23.476 14.501 -7.932 1.00 0.00 H ATOM 500 HG2 ARG A 474 -26.254 14.279 -6.710 1.00 0.00 H ATOM 501 HG3 ARG A 474 -24.876 14.982 -5.885 1.00 0.00 H ATOM 502 HD2 ARG A 474 -25.016 16.284 -8.435 1.00 0.00 H ATOM 503 HD3 ARG A 474 -26.671 16.197 -7.814 1.00 0.00 H ATOM 504 HE ARG A 474 -24.779 17.093 -5.801 1.00 0.00 H ATOM 505 HH11 ARG A 474 -26.623 18.303 -8.535 1.00 0.00 H ATOM 506 HH12 ARG A 474 -26.499 19.956 -7.981 1.00 0.00 H ATOM 507 HH21 ARG A 474 -24.653 19.208 -5.186 1.00 0.00 H ATOM 508 HH22 ARG A 474 -25.417 20.446 -6.148 1.00 0.00 H ATOM 509 N ASN A 475 -24.366 14.847 -10.699 1.00 0.00 N ATOM 510 CA ASN A 475 -24.569 15.793 -11.797 1.00 0.00 C ATOM 511 C ASN A 475 -25.211 15.129 -13.040 1.00 0.00 C ATOM 512 O ASN A 475 -26.033 15.732 -13.730 1.00 0.00 O ATOM 513 CB ASN A 475 -23.234 16.481 -12.129 1.00 0.00 C ATOM 514 CG ASN A 475 -22.867 17.526 -11.088 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.282 18.677 -11.173 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.096 17.178 -10.075 1.00 0.00 N ATOM 517 H ASN A 475 -23.426 14.530 -10.506 1.00 0.00 H ATOM 518 HA ASN A 475 -25.245 16.560 -11.435 1.00 0.00 H ATOM 519 HB2 ASN A 475 -22.432 15.753 -12.227 1.00 0.00 H ATOM 520 HB3 ASN A 475 -23.332 16.997 -13.086 1.00 0.00 H ATOM 521 HD21 ASN A 475 -21.759 16.231 -9.965 1.00 0.00 H ATOM 522 HD22 ASN A 475 -21.860 17.884 -9.395 1.00 0.00 H ATOM 523 N VAL A 476 -24.885 13.860 -13.298 1.00 0.00 N ATOM 524 CA VAL A 476 -25.435 13.052 -14.406 1.00 0.00 C ATOM 525 C VAL A 476 -26.914 12.686 -14.172 1.00 0.00 C ATOM 526 O VAL A 476 -27.716 12.802 -15.101 1.00 0.00 O ATOM 527 CB VAL A 476 -24.538 11.816 -14.677 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.124 10.809 -15.674 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.173 12.260 -15.229 1.00 0.00 C ATOM 530 H VAL A 476 -24.173 13.455 -12.696 1.00 0.00 H ATOM 531 HA VAL A 476 -25.408 13.665 -15.308 1.00 0.00 H ATOM 532 HB VAL A 476 -24.362 11.283 -13.749 1.00 0.00 H ATOM 533 HG11 VAL A 476 -25.715 11.317 -16.433 1.00 0.00 H ATOM 534 HG12 VAL A 476 -24.320 10.251 -16.160 1.00 0.00 H ATOM 535 HG13 VAL A 476 -25.770 10.111 -15.147 1.00 0.00 H ATOM 536 HG21 VAL A 476 -22.507 11.399 -15.304 1.00 0.00 H ATOM 537 HG22 VAL A 476 -23.290 12.718 -16.206 1.00 0.00 H ATOM 538 HG23 VAL A 476 -22.707 12.992 -14.577 1.00 0.00 H ATOM 539 N PHE A 477 -27.322 12.375 -12.933 1.00 0.00 N ATOM 540 CA PHE A 477 -28.738 12.216 -12.540 1.00 0.00 C ATOM 541 C PHE A 477 -29.569 13.475 -12.860 1.00 0.00 C ATOM 542 O PHE A 477 -30.602 13.412 -13.531 1.00 0.00 O ATOM 543 CB PHE A 477 -28.820 11.868 -11.033 1.00 0.00 C ATOM 544 CG PHE A 477 -30.186 12.049 -10.371 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.614 13.333 -9.973 1.00 0.00 C ATOM 546 CD2 PHE A 477 -31.033 10.950 -10.124 1.00 0.00 C ATOM 547 CE1 PHE A 477 -31.908 13.542 -9.471 1.00 0.00 C ATOM 548 CE2 PHE A 477 -32.296 11.151 -9.530 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.751 12.447 -9.241 1.00 0.00 C ATOM 550 H PHE A 477 -26.615 12.294 -12.209 1.00 0.00 H ATOM 551 HA PHE A 477 -29.163 11.383 -13.098 1.00 0.00 H ATOM 552 HB2 PHE A 477 -28.495 10.836 -10.904 1.00 0.00 H ATOM 553 HB3 PHE A 477 -28.113 12.495 -10.493 1.00 0.00 H ATOM 554 HD1 PHE A 477 -29.949 14.175 -10.062 1.00 0.00 H ATOM 555 HD2 PHE A 477 -30.713 9.949 -10.381 1.00 0.00 H ATOM 556 HE1 PHE A 477 -32.240 14.541 -9.225 1.00 0.00 H ATOM 557 HE2 PHE A 477 -32.931 10.313 -9.294 1.00 0.00 H ATOM 558 HZ PHE A 477 -33.733 12.598 -8.814 1.00 0.00 H ATOM 559 N VAL A 478 -29.107 14.637 -12.384 1.00 0.00 N ATOM 560 CA VAL A 478 -29.880 15.896 -12.413 1.00 0.00 C ATOM 561 C VAL A 478 -29.887 16.537 -13.804 1.00 0.00 C ATOM 562 O VAL A 478 -30.890 17.124 -14.203 1.00 0.00 O ATOM 563 CB VAL A 478 -29.405 16.897 -11.340 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.985 17.397 -11.589 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.336 18.105 -11.209 1.00 0.00 C ATOM 566 H VAL A 478 -28.250 14.603 -11.853 1.00 0.00 H ATOM 567 HA VAL A 478 -30.909 15.640 -12.155 1.00 0.00 H ATOM 568 HB VAL A 478 -29.410 16.383 -10.378 1.00 0.00 H ATOM 569 HG11 VAL A 478 -27.336 16.534 -11.676 1.00 0.00 H ATOM 570 HG12 VAL A 478 -27.934 17.979 -12.509 1.00 0.00 H ATOM 571 HG13 VAL A 478 -27.654 18.011 -10.753 1.00 0.00 H ATOM 572 HG21 VAL A 478 -31.357 17.763 -11.039 1.00 0.00 H ATOM 573 HG22 VAL A 478 -30.024 18.718 -10.362 1.00 0.00 H ATOM 574 HG23 VAL A 478 -30.304 18.711 -12.115 1.00 0.00 H ATOM 575 N SER A 479 -28.827 16.349 -14.597 1.00 0.00 N ATOM 576 CA SER A 479 -28.795 16.767 -16.004 1.00 0.00 C ATOM 577 C SER A 479 -29.911 16.105 -16.836 1.00 0.00 C ATOM 578 O SER A 479 -30.464 16.723 -17.751 1.00 0.00 O ATOM 579 CB SER A 479 -27.427 16.423 -16.614 1.00 0.00 C ATOM 580 OG SER A 479 -27.254 16.999 -17.899 1.00 0.00 O ATOM 581 H SER A 479 -28.002 15.907 -14.205 1.00 0.00 H ATOM 582 HA SER A 479 -28.928 17.850 -16.029 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.644 16.807 -15.961 1.00 0.00 H ATOM 584 HB3 SER A 479 -27.329 15.338 -16.683 1.00 0.00 H ATOM 585 HG SER A 479 -27.928 16.651 -18.498 1.00 0.00 H ATOM 586 N GLU A 480 -30.249 14.846 -16.511 1.00 0.00 N ATOM 587 CA GLU A 480 -31.353 14.073 -17.127 1.00 0.00 C ATOM 588 C GLU A 480 -32.701 14.209 -16.402 1.00 0.00 C ATOM 589 O GLU A 480 -33.738 13.775 -16.899 1.00 0.00 O ATOM 590 CB GLU A 480 -30.948 12.599 -17.296 1.00 0.00 C ATOM 591 CG GLU A 480 -31.693 11.903 -18.439 1.00 0.00 C ATOM 592 CD GLU A 480 -31.402 12.518 -19.809 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.234 12.852 -20.102 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.364 12.657 -20.599 1.00 0.00 O ATOM 595 H GLU A 480 -29.762 14.440 -15.716 1.00 0.00 H ATOM 596 HA GLU A 480 -31.501 14.483 -18.124 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.876 12.533 -17.489 1.00 0.00 H ATOM 598 HB3 GLU A 480 -31.141 12.068 -16.363 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.424 10.851 -18.452 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.760 11.953 -18.247 1.00 0.00 H ATOM 601 N ARG A 481 -32.703 14.866 -15.244 1.00 0.00 N ATOM 602 CA ARG A 481 -33.858 15.118 -14.371 1.00 0.00 C ATOM 603 C ARG A 481 -34.647 13.857 -13.923 1.00 0.00 C ATOM 604 O ARG A 481 -35.845 13.960 -13.636 1.00 0.00 O ATOM 605 CB ARG A 481 -34.798 16.183 -14.988 1.00 0.00 C ATOM 606 CG ARG A 481 -34.144 17.424 -15.623 1.00 0.00 C ATOM 607 CD ARG A 481 -33.980 17.298 -17.147 1.00 0.00 C ATOM 608 NE ARG A 481 -33.659 18.593 -17.772 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.518 19.532 -18.139 1.00 0.00 C ATOM 610 NH1 ARG A 481 -35.807 19.423 -17.947 1.00 0.00 N ATOM 611 NH2 ARG A 481 -34.092 20.620 -18.719 1.00 0.00 N ATOM 612 H ARG A 481 -31.809 15.214 -14.928 1.00 0.00 H ATOM 613 HA ARG A 481 -33.447 15.552 -13.458 1.00 0.00 H ATOM 614 HB2 ARG A 481 -35.443 15.704 -15.728 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.448 16.537 -14.187 1.00 0.00 H ATOM 616 HG2 ARG A 481 -34.789 18.279 -15.418 1.00 0.00 H ATOM 617 HG3 ARG A 481 -33.174 17.616 -15.165 1.00 0.00 H ATOM 618 HD2 ARG A 481 -33.174 16.600 -17.366 1.00 0.00 H ATOM 619 HD3 ARG A 481 -34.895 16.897 -17.584 1.00 0.00 H ATOM 620 HE ARG A 481 -32.687 18.773 -17.969 1.00 0.00 H ATOM 621 HH11 ARG A 481 -36.172 18.600 -17.500 1.00 0.00 H ATOM 622 HH12 ARG A 481 -36.425 20.162 -18.240 1.00 0.00 H ATOM 623 HH21 ARG A 481 -33.106 20.743 -18.891 1.00 0.00 H ATOM 624 HH22 ARG A 481 -34.749 21.330 -18.996 1.00 0.00 H ATOM 625 N LYS A 482 -34.032 12.665 -13.880 1.00 0.00 N ATOM 626 CA LYS A 482 -34.754 11.399 -13.633 1.00 0.00 C ATOM 627 C LYS A 482 -33.938 10.353 -12.840 1.00 0.00 C ATOM 628 O LYS A 482 -32.707 10.349 -12.930 1.00 0.00 O ATOM 629 CB LYS A 482 -35.246 10.822 -14.978 1.00 0.00 C ATOM 630 CG LYS A 482 -34.119 10.362 -15.919 1.00 0.00 C ATOM 631 CD LYS A 482 -34.611 10.046 -17.342 1.00 0.00 C ATOM 632 CE LYS A 482 -35.762 9.034 -17.386 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.164 8.729 -18.775 1.00 0.00 N ATOM 634 H LYS A 482 -33.030 12.620 -14.040 1.00 0.00 H ATOM 635 HA LYS A 482 -35.638 11.633 -13.040 1.00 0.00 H ATOM 636 HB2 LYS A 482 -35.895 9.966 -14.780 1.00 0.00 H ATOM 637 HB3 LYS A 482 -35.839 11.586 -15.485 1.00 0.00 H ATOM 638 HG2 LYS A 482 -33.365 11.144 -15.991 1.00 0.00 H ATOM 639 HG3 LYS A 482 -33.640 9.478 -15.499 1.00 0.00 H ATOM 640 HD2 LYS A 482 -34.942 10.975 -17.810 1.00 0.00 H ATOM 641 HD3 LYS A 482 -33.770 9.652 -17.915 1.00 0.00 H ATOM 642 HE2 LYS A 482 -35.451 8.115 -16.890 1.00 0.00 H ATOM 643 HE3 LYS A 482 -36.616 9.446 -16.847 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -35.391 8.330 -19.287 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -36.468 9.569 -19.246 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -36.926 8.068 -18.779 1.00 0.00 H ATOM 647 N PRO A 483 -34.597 9.441 -12.088 1.00 0.00 N ATOM 648 CA PRO A 483 -33.936 8.441 -11.238 1.00 0.00 C ATOM 649 C PRO A 483 -33.441 7.183 -11.953 1.00 0.00 C ATOM 650 O PRO A 483 -32.700 6.415 -11.347 1.00 0.00 O ATOM 651 CB PRO A 483 -34.978 8.080 -10.174 1.00 0.00 C ATOM 652 CG PRO A 483 -36.295 8.216 -10.931 1.00 0.00 C ATOM 653 CD PRO A 483 -36.035 9.420 -11.835 1.00 0.00 C ATOM 654 HA PRO A 483 -33.063 8.875 -10.760 1.00 0.00 H ATOM 655 HB2 PRO A 483 -34.839 7.074 -9.780 1.00 0.00 H ATOM 656 HB3 PRO A 483 -34.944 8.814 -9.367 1.00 0.00 H ATOM 657 HG2 PRO A 483 -36.466 7.327 -11.540 1.00 0.00 H ATOM 658 HG3 PRO A 483 -37.135 8.391 -10.257 1.00 0.00 H ATOM 659 HD2 PRO A 483 -36.608 9.321 -12.756 1.00 0.00 H ATOM 660 HD3 PRO A 483 -36.321 10.331 -11.309 1.00 0.00 H ATOM 661 N ALA A 484 -33.813 6.967 -13.215 1.00 0.00 N ATOM 662 CA ALA A 484 -33.366 5.832 -14.018 1.00 0.00 C ATOM 663 C ALA A 484 -32.876 6.329 -15.382 1.00 0.00 C ATOM 664 O ALA A 484 -33.613 6.986 -16.119 1.00 0.00 O ATOM 665 CB ALA A 484 -34.533 4.848 -14.161 1.00 0.00 C ATOM 666 H ALA A 484 -34.382 7.661 -13.671 1.00 0.00 H ATOM 667 HA ALA A 484 -32.553 5.312 -13.517 1.00 0.00 H ATOM 668 HB1 ALA A 484 -34.225 3.991 -14.760 1.00 0.00 H ATOM 669 HB2 ALA A 484 -34.840 4.498 -13.175 1.00 0.00 H ATOM 670 HB3 ALA A 484 -35.376 5.347 -14.646 1.00 0.00 H ATOM 671 N LEU A 485 -31.636 5.995 -15.727 1.00 0.00 N ATOM 672 CA LEU A 485 -30.938 6.497 -16.913 1.00 0.00 C ATOM 673 C LEU A 485 -30.449 5.290 -17.726 1.00 0.00 C ATOM 674 O LEU A 485 -29.803 4.405 -17.164 1.00 0.00 O ATOM 675 CB LEU A 485 -29.732 7.359 -16.484 1.00 0.00 C ATOM 676 CG LEU A 485 -29.992 8.688 -15.746 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.467 8.516 -14.304 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.680 9.465 -15.653 1.00 0.00 C ATOM 679 H LEU A 485 -31.092 5.469 -15.050 1.00 0.00 H ATOM 680 HA LEU A 485 -31.602 7.107 -17.526 1.00 0.00 H ATOM 681 HB2 LEU A 485 -29.075 6.749 -15.862 1.00 0.00 H ATOM 682 HB3 LEU A 485 -29.190 7.598 -17.399 1.00 0.00 H ATOM 683 HG LEU A 485 -30.715 9.286 -16.301 1.00 0.00 H ATOM 684 HD11 LEU A 485 -31.517 8.253 -14.295 1.00 0.00 H ATOM 685 HD12 LEU A 485 -30.367 9.453 -13.759 1.00 0.00 H ATOM 686 HD13 LEU A 485 -29.884 7.745 -13.802 1.00 0.00 H ATOM 687 HD21 LEU A 485 -28.867 10.442 -15.214 1.00 0.00 H ATOM 688 HD22 LEU A 485 -28.260 9.614 -16.642 1.00 0.00 H ATOM 689 HD23 LEU A 485 -27.964 8.916 -15.041 1.00 0.00 H ATOM 690 N THR A 486 -30.731 5.225 -19.029 1.00 0.00 N ATOM 691 CA THR A 486 -30.296 4.099 -19.859 1.00 0.00 C ATOM 692 C THR A 486 -28.802 4.204 -20.134 1.00 0.00 C ATOM 693 O THR A 486 -28.249 5.305 -20.148 1.00 0.00 O ATOM 694 CB THR A 486 -31.017 4.052 -21.225 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.233 4.764 -21.239 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.305 2.617 -21.660 1.00 0.00 C ATOM 697 H THR A 486 -31.155 5.998 -19.517 1.00 0.00 H ATOM 698 HA THR A 486 -30.498 3.177 -19.329 1.00 0.00 H ATOM 699 HB THR A 486 -30.375 4.499 -21.979 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.842 4.296 -20.654 1.00 0.00 H ATOM 701 HG21 THR A 486 -31.885 2.098 -20.897 1.00 0.00 H ATOM 702 HG22 THR A 486 -30.369 2.081 -21.807 1.00 0.00 H ATOM 703 HG23 THR A 486 -31.857 2.621 -22.602 1.00 0.00 H ATOM 704 N MET A 487 -28.155 3.092 -20.474 1.00 0.00 N ATOM 705 CA MET A 487 -26.774 3.064 -20.979 1.00 0.00 C ATOM 706 C MET A 487 -26.468 4.116 -22.072 1.00 0.00 C ATOM 707 O MET A 487 -25.334 4.589 -22.160 1.00 0.00 O ATOM 708 CB MET A 487 -26.447 1.654 -21.498 1.00 0.00 C ATOM 709 CG MET A 487 -27.559 1.057 -22.382 1.00 0.00 C ATOM 710 SD MET A 487 -27.011 0.281 -23.926 1.00 0.00 S ATOM 711 CE MET A 487 -26.955 1.767 -24.962 1.00 0.00 C ATOM 712 H MET A 487 -28.644 2.209 -20.368 1.00 0.00 H ATOM 713 HA MET A 487 -26.113 3.274 -20.138 1.00 0.00 H ATOM 714 HB2 MET A 487 -25.510 1.690 -22.057 1.00 0.00 H ATOM 715 HB3 MET A 487 -26.295 0.992 -20.645 1.00 0.00 H ATOM 716 HG2 MET A 487 -28.095 0.315 -21.787 1.00 0.00 H ATOM 717 HG3 MET A 487 -28.281 1.832 -22.643 1.00 0.00 H ATOM 718 HE1 MET A 487 -26.660 1.501 -25.977 1.00 0.00 H ATOM 719 HE2 MET A 487 -27.944 2.227 -24.983 1.00 0.00 H ATOM 720 HE3 MET A 487 -26.239 2.477 -24.549 1.00 0.00 H ATOM 721 N GLU A 488 -27.471 4.531 -22.864 1.00 0.00 N ATOM 722 CA GLU A 488 -27.321 5.570 -23.913 1.00 0.00 C ATOM 723 C GLU A 488 -27.164 6.973 -23.326 1.00 0.00 C ATOM 724 O GLU A 488 -26.279 7.720 -23.743 1.00 0.00 O ATOM 725 CB GLU A 488 -28.510 5.535 -24.888 1.00 0.00 C ATOM 726 CG GLU A 488 -28.315 6.466 -26.085 1.00 0.00 C ATOM 727 CD GLU A 488 -29.412 6.235 -27.113 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.529 6.766 -26.923 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.149 5.536 -28.118 1.00 0.00 O ATOM 730 H GLU A 488 -28.403 4.193 -22.642 1.00 0.00 H ATOM 731 HA GLU A 488 -26.419 5.351 -24.486 1.00 0.00 H ATOM 732 HB2 GLU A 488 -28.617 4.516 -25.259 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.422 5.806 -24.357 1.00 0.00 H ATOM 734 HG2 GLU A 488 -28.344 7.506 -25.757 1.00 0.00 H ATOM 735 HG3 GLU A 488 -27.343 6.271 -26.542 1.00 0.00 H ATOM 736 N VAL A 489 -27.964 7.308 -22.310 1.00 0.00 N ATOM 737 CA VAL A 489 -27.788 8.533 -21.512 1.00 0.00 C ATOM 738 C VAL A 489 -26.502 8.464 -20.708 1.00 0.00 C ATOM 739 O VAL A 489 -25.678 9.371 -20.807 1.00 0.00 O ATOM 740 CB VAL A 489 -28.966 8.774 -20.541 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.658 9.775 -19.417 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.153 9.335 -21.319 1.00 0.00 C ATOM 743 H VAL A 489 -28.607 6.605 -21.970 1.00 0.00 H ATOM 744 HA VAL A 489 -27.715 9.389 -22.184 1.00 0.00 H ATOM 745 HB VAL A 489 -29.256 7.827 -20.083 1.00 0.00 H ATOM 746 HG11 VAL A 489 -27.830 9.437 -18.793 1.00 0.00 H ATOM 747 HG12 VAL A 489 -28.409 10.750 -19.833 1.00 0.00 H ATOM 748 HG13 VAL A 489 -29.524 9.870 -18.770 1.00 0.00 H ATOM 749 HG21 VAL A 489 -31.007 9.454 -20.654 1.00 0.00 H ATOM 750 HG22 VAL A 489 -29.879 10.309 -21.728 1.00 0.00 H ATOM 751 HG23 VAL A 489 -30.421 8.661 -22.133 1.00 0.00 H ATOM 752 N VAL A 490 -26.318 7.409 -19.908 1.00 0.00 N ATOM 753 CA VAL A 490 -25.218 7.366 -18.934 1.00 0.00 C ATOM 754 C VAL A 490 -23.865 7.426 -19.638 1.00 0.00 C ATOM 755 O VAL A 490 -23.043 8.241 -19.242 1.00 0.00 O ATOM 756 CB VAL A 490 -25.290 6.169 -17.965 1.00 0.00 C ATOM 757 CG1 VAL A 490 -24.250 6.330 -16.855 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.633 6.088 -17.234 1.00 0.00 C ATOM 759 H VAL A 490 -27.015 6.670 -19.909 1.00 0.00 H ATOM 760 HA VAL A 490 -25.303 8.269 -18.325 1.00 0.00 H ATOM 761 HB VAL A 490 -25.114 5.239 -18.507 1.00 0.00 H ATOM 762 HG11 VAL A 490 -24.433 7.249 -16.295 1.00 0.00 H ATOM 763 HG12 VAL A 490 -24.307 5.482 -16.174 1.00 0.00 H ATOM 764 HG13 VAL A 490 -23.251 6.377 -17.281 1.00 0.00 H ATOM 765 HG21 VAL A 490 -26.801 7.006 -16.671 1.00 0.00 H ATOM 766 HG22 VAL A 490 -27.443 5.952 -17.939 1.00 0.00 H ATOM 767 HG23 VAL A 490 -26.634 5.239 -16.551 1.00 0.00 H ATOM 768 N CYS A 491 -23.652 6.690 -20.733 1.00 0.00 N ATOM 769 CA CYS A 491 -22.422 6.799 -21.529 1.00 0.00 C ATOM 770 C CYS A 491 -22.154 8.231 -22.038 1.00 0.00 C ATOM 771 O CYS A 491 -21.024 8.711 -21.947 1.00 0.00 O ATOM 772 CB CYS A 491 -22.480 5.818 -22.706 1.00 0.00 C ATOM 773 SG CYS A 491 -20.906 5.809 -23.618 1.00 0.00 S ATOM 774 H CYS A 491 -24.372 6.046 -21.041 1.00 0.00 H ATOM 775 HA CYS A 491 -21.587 6.508 -20.891 1.00 0.00 H ATOM 776 HB2 CYS A 491 -22.672 4.813 -22.329 1.00 0.00 H ATOM 777 HB3 CYS A 491 -23.287 6.102 -23.382 1.00 0.00 H ATOM 778 HG CYS A 491 -20.855 7.122 -23.876 1.00 0.00 H ATOM 779 N ALA A 492 -23.175 8.935 -22.542 1.00 0.00 N ATOM 780 CA ALA A 492 -23.031 10.304 -23.049 1.00 0.00 C ATOM 781 C ALA A 492 -22.821 11.342 -21.931 1.00 0.00 C ATOM 782 O ALA A 492 -21.981 12.235 -22.030 1.00 0.00 O ATOM 783 CB ALA A 492 -24.278 10.675 -23.855 1.00 0.00 C ATOM 784 H ALA A 492 -24.098 8.516 -22.539 1.00 0.00 H ATOM 785 HA ALA A 492 -22.173 10.341 -23.723 1.00 0.00 H ATOM 786 HB1 ALA A 492 -25.162 10.637 -23.218 1.00 0.00 H ATOM 787 HB2 ALA A 492 -24.164 11.691 -24.238 1.00 0.00 H ATOM 788 HB3 ALA A 492 -24.399 9.986 -24.690 1.00 0.00 H ATOM 789 N ARG A 493 -23.586 11.248 -20.846 1.00 0.00 N ATOM 790 CA ARG A 493 -23.526 12.206 -19.744 1.00 0.00 C ATOM 791 C ARG A 493 -22.303 11.975 -18.844 1.00 0.00 C ATOM 792 O ARG A 493 -21.590 12.919 -18.528 1.00 0.00 O ATOM 793 CB ARG A 493 -24.850 12.179 -18.965 1.00 0.00 C ATOM 794 CG ARG A 493 -25.793 13.294 -19.414 1.00 0.00 C ATOM 795 CD ARG A 493 -26.380 13.108 -20.823 1.00 0.00 C ATOM 796 NE ARG A 493 -26.693 14.404 -21.448 1.00 0.00 N ATOM 797 CZ ARG A 493 -25.876 15.158 -22.168 1.00 0.00 C ATOM 798 NH1 ARG A 493 -24.641 14.816 -22.426 1.00 0.00 N ATOM 799 NH2 ARG A 493 -26.289 16.296 -22.650 1.00 0.00 N ATOM 800 H ARG A 493 -24.265 10.493 -20.805 1.00 0.00 H ATOM 801 HA ARG A 493 -23.400 13.205 -20.160 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.356 11.212 -19.042 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.625 12.379 -17.925 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.612 13.354 -18.699 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.232 14.227 -19.364 1.00 0.00 H ATOM 806 HD2 ARG A 493 -25.690 12.557 -21.459 1.00 0.00 H ATOM 807 HD3 ARG A 493 -27.291 12.515 -20.748 1.00 0.00 H ATOM 808 HE ARG A 493 -27.630 14.753 -21.321 1.00 0.00 H ATOM 809 HH11 ARG A 493 -24.283 13.943 -22.084 1.00 0.00 H ATOM 810 HH12 ARG A 493 -24.062 15.414 -22.991 1.00 0.00 H ATOM 811 HH21 ARG A 493 -27.232 16.604 -22.475 1.00 0.00 H ATOM 812 HH22 ARG A 493 -25.664 16.868 -23.193 1.00 0.00 H ATOM 813 N MET A 494 -21.970 10.737 -18.503 1.00 0.00 N ATOM 814 CA MET A 494 -20.705 10.425 -17.816 1.00 0.00 C ATOM 815 C MET A 494 -19.450 10.905 -18.572 1.00 0.00 C ATOM 816 O MET A 494 -18.466 11.243 -17.922 1.00 0.00 O ATOM 817 CB MET A 494 -20.606 8.935 -17.445 1.00 0.00 C ATOM 818 CG MET A 494 -20.105 8.000 -18.564 1.00 0.00 C ATOM 819 SD MET A 494 -18.332 8.001 -18.990 1.00 0.00 S ATOM 820 CE MET A 494 -17.573 7.948 -17.349 1.00 0.00 C ATOM 821 H MET A 494 -22.639 10.005 -18.701 1.00 0.00 H ATOM 822 HA MET A 494 -20.730 10.972 -16.873 1.00 0.00 H ATOM 823 HB2 MET A 494 -19.953 8.837 -16.580 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.587 8.596 -17.117 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.376 6.982 -18.284 1.00 0.00 H ATOM 826 HG3 MET A 494 -20.647 8.249 -19.474 1.00 0.00 H ATOM 827 HE1 MET A 494 -17.998 7.130 -16.768 1.00 0.00 H ATOM 828 HE2 MET A 494 -16.501 7.806 -17.438 1.00 0.00 H ATOM 829 HE3 MET A 494 -17.742 8.896 -16.842 1.00 0.00 H ATOM 830 N VAL A 495 -19.448 10.940 -19.917 1.00 0.00 N ATOM 831 CA VAL A 495 -18.291 11.417 -20.702 1.00 0.00 C ATOM 832 C VAL A 495 -18.283 12.936 -20.914 1.00 0.00 C ATOM 833 O VAL A 495 -17.240 13.572 -20.757 1.00 0.00 O ATOM 834 CB VAL A 495 -18.121 10.623 -22.014 1.00 0.00 C ATOM 835 CG1 VAL A 495 -19.081 10.962 -23.150 1.00 0.00 C ATOM 836 CG2 VAL A 495 -16.707 10.776 -22.568 1.00 0.00 C ATOM 837 H VAL A 495 -20.269 10.626 -20.413 1.00 0.00 H ATOM 838 HA VAL A 495 -17.402 11.191 -20.112 1.00 0.00 H ATOM 839 HB VAL A 495 -18.265 9.574 -21.769 1.00 0.00 H ATOM 840 HG11 VAL A 495 -18.913 11.973 -23.518 1.00 0.00 H ATOM 841 HG12 VAL A 495 -18.942 10.252 -23.964 1.00 0.00 H ATOM 842 HG13 VAL A 495 -20.098 10.870 -22.796 1.00 0.00 H ATOM 843 HG21 VAL A 495 -15.992 10.563 -21.779 1.00 0.00 H ATOM 844 HG22 VAL A 495 -16.557 10.059 -23.376 1.00 0.00 H ATOM 845 HG23 VAL A 495 -16.552 11.788 -22.939 1.00 0.00 H ATOM 846 N ASP A 496 -19.439 13.533 -21.236 1.00 0.00 N ATOM 847 CA ASP A 496 -19.556 14.982 -21.518 1.00 0.00 C ATOM 848 C ASP A 496 -19.924 15.862 -20.311 1.00 0.00 C ATOM 849 O ASP A 496 -19.434 16.988 -20.216 1.00 0.00 O ATOM 850 CB ASP A 496 -20.526 15.249 -22.687 1.00 0.00 C ATOM 851 CG ASP A 496 -19.941 14.905 -24.075 1.00 0.00 C ATOM 852 OD1 ASP A 496 -18.912 15.511 -24.465 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.536 14.074 -24.802 1.00 0.00 O ATOM 854 H ASP A 496 -20.240 12.924 -21.387 1.00 0.00 H ATOM 855 HA ASP A 496 -18.578 15.331 -21.845 1.00 0.00 H ATOM 856 HB2 ASP A 496 -21.458 14.710 -22.518 1.00 0.00 H ATOM 857 HB3 ASP A 496 -20.773 16.313 -22.692 1.00 0.00 H ATOM 858 N SER A 497 -20.761 15.381 -19.386 1.00 0.00 N ATOM 859 CA SER A 497 -21.100 16.108 -18.151 1.00 0.00 C ATOM 860 C SER A 497 -19.978 16.046 -17.091 1.00 0.00 C ATOM 861 O SER A 497 -19.712 17.046 -16.417 1.00 0.00 O ATOM 862 CB SER A 497 -22.429 15.615 -17.558 1.00 0.00 C ATOM 863 OG SER A 497 -22.980 16.575 -16.672 1.00 0.00 O ATOM 864 H SER A 497 -21.135 14.446 -19.507 1.00 0.00 H ATOM 865 HA SER A 497 -21.246 17.147 -18.435 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.139 15.437 -18.368 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.269 14.686 -17.012 1.00 0.00 H ATOM 868 HG SER A 497 -23.854 16.273 -16.397 1.00 0.00 H ATOM 869 N CYS A 498 -19.273 14.910 -16.950 1.00 0.00 N ATOM 870 CA CYS A 498 -18.051 14.850 -16.125 1.00 0.00 C ATOM 871 C CYS A 498 -16.970 15.817 -16.660 1.00 0.00 C ATOM 872 O CYS A 498 -16.780 15.948 -17.872 1.00 0.00 O ATOM 873 CB CYS A 498 -17.507 13.415 -16.116 1.00 0.00 C ATOM 874 SG CYS A 498 -15.978 13.217 -15.150 1.00 0.00 S ATOM 875 H CYS A 498 -19.549 14.091 -17.487 1.00 0.00 H ATOM 876 HA CYS A 498 -18.304 15.130 -15.102 1.00 0.00 H ATOM 877 HB2 CYS A 498 -18.265 12.742 -15.709 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.276 13.143 -17.144 1.00 0.00 H ATOM 879 HG CYS A 498 -16.562 12.993 -13.968 1.00 0.00 H ATOM 880 N GLN A 499 -16.222 16.469 -15.759 1.00 0.00 N ATOM 881 CA GLN A 499 -15.087 17.341 -16.123 1.00 0.00 C ATOM 882 C GLN A 499 -13.988 16.625 -16.939 1.00 0.00 C ATOM 883 O GLN A 499 -13.354 17.238 -17.802 1.00 0.00 O ATOM 884 CB GLN A 499 -14.501 18.013 -14.869 1.00 0.00 C ATOM 885 CG GLN A 499 -13.870 17.033 -13.870 1.00 0.00 C ATOM 886 CD GLN A 499 -13.435 17.747 -12.608 1.00 0.00 C ATOM 887 OE1 GLN A 499 -12.415 18.425 -12.572 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.193 17.623 -11.539 1.00 0.00 N ATOM 889 H GLN A 499 -16.456 16.362 -14.782 1.00 0.00 H ATOM 890 HA GLN A 499 -15.480 18.140 -16.749 1.00 0.00 H ATOM 891 HB2 GLN A 499 -13.746 18.736 -15.179 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.301 18.560 -14.367 1.00 0.00 H ATOM 893 HG2 GLN A 499 -14.575 16.246 -13.612 1.00 0.00 H ATOM 894 HG3 GLN A 499 -12.987 16.577 -14.311 1.00 0.00 H ATOM 895 HE21 GLN A 499 -15.032 17.067 -11.575 1.00 0.00 H ATOM 896 HE22 GLN A 499 -13.913 18.092 -10.692 1.00 0.00 H ATOM 897 N THR A 500 -13.784 15.329 -16.687 1.00 0.00 N ATOM 898 CA THR A 500 -12.855 14.446 -17.411 1.00 0.00 C ATOM 899 C THR A 500 -13.600 13.472 -18.342 1.00 0.00 C ATOM 900 O THR A 500 -14.346 12.606 -17.880 1.00 0.00 O ATOM 901 CB THR A 500 -11.989 13.638 -16.421 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.374 14.460 -15.449 1.00 0.00 O ATOM 903 CG2 THR A 500 -10.884 12.881 -17.167 1.00 0.00 C ATOM 904 H THR A 500 -14.348 14.906 -15.963 1.00 0.00 H ATOM 905 HA THR A 500 -12.186 15.058 -18.018 1.00 0.00 H ATOM 906 HB THR A 500 -12.621 12.938 -15.874 1.00 0.00 H ATOM 907 HG1 THR A 500 -11.573 14.053 -14.585 1.00 0.00 H ATOM 908 HG21 THR A 500 -10.130 12.530 -16.466 1.00 0.00 H ATOM 909 HG22 THR A 500 -10.402 13.536 -17.894 1.00 0.00 H ATOM 910 HG23 THR A 500 -11.309 12.022 -17.687 1.00 0.00 H ATOM 911 N ALA A 501 -13.386 13.560 -19.657 1.00 0.00 N ATOM 912 CA ALA A 501 -13.953 12.617 -20.629 1.00 0.00 C ATOM 913 C ALA A 501 -13.222 11.248 -20.625 1.00 0.00 C ATOM 914 O ALA A 501 -12.124 11.115 -21.176 1.00 0.00 O ATOM 915 CB ALA A 501 -13.915 13.265 -22.020 1.00 0.00 C ATOM 916 H ALA A 501 -12.774 14.289 -19.999 1.00 0.00 H ATOM 917 HA ALA A 501 -15.004 12.453 -20.364 1.00 0.00 H ATOM 918 HB1 ALA A 501 -14.532 14.163 -22.027 1.00 0.00 H ATOM 919 HB2 ALA A 501 -12.891 13.529 -22.286 1.00 0.00 H ATOM 920 HB3 ALA A 501 -14.300 12.566 -22.763 1.00 0.00 H ATOM 921 N LEU A 502 -13.825 10.222 -20.017 1.00 0.00 N ATOM 922 CA LEU A 502 -13.326 8.834 -20.013 1.00 0.00 C ATOM 923 C LEU A 502 -13.682 8.083 -21.321 1.00 0.00 C ATOM 924 O LEU A 502 -14.691 8.373 -21.968 1.00 0.00 O ATOM 925 CB LEU A 502 -13.942 8.123 -18.792 1.00 0.00 C ATOM 926 CG LEU A 502 -13.495 6.666 -18.547 1.00 0.00 C ATOM 927 CD1 LEU A 502 -11.991 6.547 -18.298 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.211 6.082 -17.333 1.00 0.00 C ATOM 929 H LEU A 502 -14.705 10.409 -19.556 1.00 0.00 H ATOM 930 HA LEU A 502 -12.241 8.853 -19.902 1.00 0.00 H ATOM 931 HB2 LEU A 502 -13.718 8.708 -17.898 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.020 8.119 -18.936 1.00 0.00 H ATOM 933 HG LEU A 502 -13.756 6.053 -19.405 1.00 0.00 H ATOM 934 HD11 LEU A 502 -11.431 6.873 -19.172 1.00 0.00 H ATOM 935 HD12 LEU A 502 -11.737 5.506 -18.099 1.00 0.00 H ATOM 936 HD13 LEU A 502 -11.715 7.160 -17.442 1.00 0.00 H ATOM 937 HD21 LEU A 502 -14.034 6.699 -16.453 1.00 0.00 H ATOM 938 HD22 LEU A 502 -13.845 5.074 -17.148 1.00 0.00 H ATOM 939 HD23 LEU A 502 -15.277 6.017 -17.532 1.00 0.00 H ATOM 940 N SER A 503 -12.892 7.077 -21.697 1.00 0.00 N ATOM 941 CA SER A 503 -13.165 6.221 -22.861 1.00 0.00 C ATOM 942 C SER A 503 -14.527 5.489 -22.752 1.00 0.00 C ATOM 943 O SER A 503 -14.836 4.929 -21.690 1.00 0.00 O ATOM 944 CB SER A 503 -12.045 5.180 -23.012 1.00 0.00 C ATOM 945 OG SER A 503 -10.772 5.800 -23.104 1.00 0.00 O ATOM 946 H SER A 503 -12.067 6.879 -21.155 1.00 0.00 H ATOM 947 HA SER A 503 -13.153 6.859 -23.743 1.00 0.00 H ATOM 948 HB2 SER A 503 -12.055 4.512 -22.149 1.00 0.00 H ATOM 949 HB3 SER A 503 -12.223 4.590 -23.913 1.00 0.00 H ATOM 950 HG SER A 503 -10.102 5.113 -23.220 1.00 0.00 H ATOM 951 N PRO A 504 -15.332 5.411 -23.834 1.00 0.00 N ATOM 952 CA PRO A 504 -16.660 4.780 -23.816 1.00 0.00 C ATOM 953 C PRO A 504 -16.624 3.256 -23.614 1.00 0.00 C ATOM 954 O PRO A 504 -17.620 2.670 -23.193 1.00 0.00 O ATOM 955 CB PRO A 504 -17.315 5.171 -25.146 1.00 0.00 C ATOM 956 CG PRO A 504 -16.128 5.393 -26.082 1.00 0.00 C ATOM 957 CD PRO A 504 -15.059 5.967 -25.154 1.00 0.00 C ATOM 958 HA PRO A 504 -17.250 5.205 -23.003 1.00 0.00 H ATOM 959 HB2 PRO A 504 -17.988 4.400 -25.523 1.00 0.00 H ATOM 960 HB3 PRO A 504 -17.854 6.112 -25.020 1.00 0.00 H ATOM 961 HG2 PRO A 504 -15.791 4.435 -26.480 1.00 0.00 H ATOM 962 HG3 PRO A 504 -16.373 6.082 -26.891 1.00 0.00 H ATOM 963 HD2 PRO A 504 -14.066 5.686 -25.510 1.00 0.00 H ATOM 964 HD3 PRO A 504 -15.152 7.054 -25.115 1.00 0.00 H ATOM 965 N GLY A 505 -15.476 2.614 -23.859 1.00 0.00 N ATOM 966 CA GLY A 505 -15.254 1.190 -23.562 1.00 0.00 C ATOM 967 C GLY A 505 -14.909 0.912 -22.091 1.00 0.00 C ATOM 968 O GLY A 505 -15.406 -0.058 -21.513 1.00 0.00 O ATOM 969 H GLY A 505 -14.715 3.149 -24.249 1.00 0.00 H ATOM 970 HA2 GLY A 505 -16.142 0.614 -23.827 1.00 0.00 H ATOM 971 HA3 GLY A 505 -14.424 0.832 -24.172 1.00 0.00 H ATOM 972 N GLU A 506 -14.113 1.788 -21.456 1.00 0.00 N ATOM 973 CA GLU A 506 -13.784 1.710 -20.013 1.00 0.00 C ATOM 974 C GLU A 506 -14.979 2.018 -19.129 1.00 0.00 C ATOM 975 O GLU A 506 -15.202 1.320 -18.144 1.00 0.00 O ATOM 976 CB GLU A 506 -12.682 2.696 -19.607 1.00 0.00 C ATOM 977 CG GLU A 506 -11.313 2.391 -20.215 1.00 0.00 C ATOM 978 CD GLU A 506 -10.700 1.145 -19.589 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.158 1.252 -18.466 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.732 0.074 -20.236 1.00 0.00 O ATOM 981 H GLU A 506 -13.779 2.580 -21.985 1.00 0.00 H ATOM 982 HA GLU A 506 -13.458 0.700 -19.763 1.00 0.00 H ATOM 983 HB2 GLU A 506 -12.984 3.696 -19.915 1.00 0.00 H ATOM 984 HB3 GLU A 506 -12.604 2.694 -18.519 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.402 2.264 -21.293 1.00 0.00 H ATOM 986 HG3 GLU A 506 -10.654 3.238 -20.028 1.00 0.00 H ATOM 987 N MET A 507 -15.778 3.026 -19.489 1.00 0.00 N ATOM 988 CA MET A 507 -16.899 3.444 -18.642 1.00 0.00 C ATOM 989 C MET A 507 -17.915 2.319 -18.379 1.00 0.00 C ATOM 990 O MET A 507 -18.473 2.272 -17.292 1.00 0.00 O ATOM 991 CB MET A 507 -17.568 4.721 -19.163 1.00 0.00 C ATOM 992 CG MET A 507 -18.504 4.489 -20.348 1.00 0.00 C ATOM 993 SD MET A 507 -20.232 4.141 -19.924 1.00 0.00 S ATOM 994 CE MET A 507 -20.661 2.973 -21.243 1.00 0.00 C ATOM 995 H MET A 507 -15.522 3.584 -20.297 1.00 0.00 H ATOM 996 HA MET A 507 -16.462 3.709 -17.681 1.00 0.00 H ATOM 997 HB2 MET A 507 -18.138 5.168 -18.350 1.00 0.00 H ATOM 998 HB3 MET A 507 -16.788 5.423 -19.461 1.00 0.00 H ATOM 999 HG2 MET A 507 -18.485 5.380 -20.976 1.00 0.00 H ATOM 1000 HG3 MET A 507 -18.114 3.642 -20.902 1.00 0.00 H ATOM 1001 HE1 MET A 507 -21.718 2.716 -21.173 1.00 0.00 H ATOM 1002 HE2 MET A 507 -20.459 3.416 -22.215 1.00 0.00 H ATOM 1003 HE3 MET A 507 -20.066 2.067 -21.139 1.00 0.00 H ATOM 1004 N GLU A 508 -18.095 1.350 -19.290 1.00 0.00 N ATOM 1005 CA GLU A 508 -18.943 0.155 -19.057 1.00 0.00 C ATOM 1006 C GLU A 508 -18.468 -0.676 -17.862 1.00 0.00 C ATOM 1007 O GLU A 508 -19.288 -1.139 -17.074 1.00 0.00 O ATOM 1008 CB GLU A 508 -18.968 -0.733 -20.312 1.00 0.00 C ATOM 1009 CG GLU A 508 -19.997 -1.861 -20.233 1.00 0.00 C ATOM 1010 CD GLU A 508 -19.968 -2.675 -21.519 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -19.187 -3.651 -21.587 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.737 -2.347 -22.450 1.00 0.00 O ATOM 1013 H GLU A 508 -17.584 1.422 -20.159 1.00 0.00 H ATOM 1014 HA GLU A 508 -19.960 0.491 -18.835 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -19.202 -0.110 -21.175 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -17.977 -1.162 -20.459 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -19.772 -2.519 -19.394 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -20.992 -1.439 -20.088 1.00 0.00 H ATOM 1019 N LYS A 509 -17.150 -0.819 -17.709 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.465 -1.517 -16.614 1.00 0.00 C ATOM 1021 C LYS A 509 -16.377 -0.675 -15.322 1.00 0.00 C ATOM 1022 O LYS A 509 -16.306 -1.245 -14.235 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.044 -1.907 -17.067 1.00 0.00 C ATOM 1024 CG LYS A 509 -14.998 -2.873 -18.271 1.00 0.00 C ATOM 1025 CD LYS A 509 -14.619 -4.315 -17.897 1.00 0.00 C ATOM 1026 CE LYS A 509 -15.633 -4.975 -16.956 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.251 -6.366 -16.635 1.00 0.00 N ATOM 1028 H LYS A 509 -16.563 -0.343 -18.374 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.011 -2.431 -16.386 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -14.501 -1.002 -17.336 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -14.510 -2.351 -16.225 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -15.952 -2.881 -18.800 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -14.245 -2.505 -18.970 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -14.557 -4.899 -18.817 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -13.634 -4.311 -17.427 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -15.693 -4.396 -16.033 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -16.614 -4.971 -17.433 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -15.929 -6.781 -16.011 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -14.348 -6.392 -16.184 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -15.209 -6.925 -17.474 1.00 0.00 H ATOM 1041 N HIS A 510 -16.424 0.659 -15.413 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.494 1.572 -14.260 1.00 0.00 C ATOM 1043 C HIS A 510 -17.927 1.801 -13.728 1.00 0.00 C ATOM 1044 O HIS A 510 -18.128 1.793 -12.515 1.00 0.00 O ATOM 1045 CB HIS A 510 -15.846 2.917 -14.602 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.338 2.856 -14.639 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.553 2.808 -15.792 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.517 2.824 -13.547 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.279 2.746 -15.371 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.228 2.754 -14.029 1.00 0.00 N ATOM 1051 H HIS A 510 -16.375 1.054 -16.342 1.00 0.00 H ATOM 1052 HA HIS A 510 -15.908 1.146 -13.447 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.224 3.281 -15.555 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.137 3.635 -13.837 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -13.828 2.836 -12.510 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -11.414 2.693 -16.020 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.378 2.698 -13.482 1.00 0.00 H ATOM 1058 N LEU A 511 -18.935 1.952 -14.596 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.348 2.068 -14.199 1.00 0.00 C ATOM 1060 C LEU A 511 -20.835 0.854 -13.379 1.00 0.00 C ATOM 1061 O LEU A 511 -21.506 1.013 -12.356 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.221 2.218 -15.462 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.218 3.590 -16.167 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.271 3.534 -17.272 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.540 4.755 -15.231 1.00 0.00 C ATOM 1066 H LEU A 511 -18.715 2.012 -15.592 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.469 2.948 -13.566 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -20.924 1.454 -16.182 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.250 1.994 -15.184 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.254 3.792 -16.629 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -23.264 3.399 -16.845 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -22.053 2.701 -17.940 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -22.241 4.453 -17.853 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -20.742 4.878 -14.500 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -22.483 4.575 -14.716 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -21.603 5.677 -15.804 1.00 0.00 H ATOM 1077 N VAL A 512 -20.458 -0.358 -13.800 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.734 -1.611 -13.057 1.00 0.00 C ATOM 1079 C VAL A 512 -19.956 -1.685 -11.738 1.00 0.00 C ATOM 1080 O VAL A 512 -20.487 -2.162 -10.732 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.445 -2.859 -13.931 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -18.998 -2.930 -14.436 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.711 -4.200 -13.235 1.00 0.00 C ATOM 1084 H VAL A 512 -19.896 -0.393 -14.644 1.00 0.00 H ATOM 1085 HA VAL A 512 -21.797 -1.604 -12.795 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.098 -2.802 -14.804 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -18.716 -1.982 -14.880 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -18.310 -3.154 -13.622 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -18.910 -3.701 -15.201 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -20.032 -4.333 -12.393 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -21.735 -4.250 -12.877 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -20.552 -5.016 -13.942 1.00 0.00 H ATOM 1093 N LEU A 513 -18.727 -1.159 -11.716 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.835 -1.189 -10.551 1.00 0.00 C ATOM 1095 C LEU A 513 -18.457 -0.567 -9.283 1.00 0.00 C ATOM 1096 O LEU A 513 -18.265 -1.092 -8.187 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.500 -0.507 -10.918 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.261 -1.353 -10.591 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.015 -0.729 -11.217 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.044 -1.477 -9.086 1.00 0.00 C ATOM 1101 H LEU A 513 -18.360 -0.782 -12.582 1.00 0.00 H ATOM 1102 HA LEU A 513 -17.637 -2.239 -10.338 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -16.487 -0.320 -11.984 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.429 0.465 -10.430 1.00 0.00 H ATOM 1105 HG LEU A 513 -15.388 -2.351 -11.009 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -13.868 0.281 -10.837 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -14.139 -0.695 -12.300 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -13.144 -1.342 -10.987 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -15.914 -1.944 -8.639 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -14.910 -0.496 -8.639 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -14.172 -2.096 -8.883 1.00 0.00 H ATOM 1112 N LEU A 514 -19.248 0.505 -9.421 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.947 1.110 -8.282 1.00 0.00 C ATOM 1114 C LEU A 514 -20.918 0.108 -7.612 1.00 0.00 C ATOM 1115 O LEU A 514 -20.762 -0.215 -6.434 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.712 2.383 -8.719 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.926 3.704 -8.851 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.181 4.080 -7.573 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.935 3.714 -10.011 1.00 0.00 C ATOM 1120 H LEU A 514 -19.356 0.903 -10.344 1.00 0.00 H ATOM 1121 HA LEU A 514 -19.182 1.361 -7.545 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -21.220 2.183 -9.663 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -21.500 2.564 -7.984 1.00 0.00 H ATOM 1124 HG LEU A 514 -20.654 4.492 -9.047 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -19.861 4.034 -6.722 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -18.794 5.095 -7.661 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -18.348 3.400 -7.408 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -19.464 3.502 -10.938 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -18.160 2.965 -9.856 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -18.470 4.696 -10.089 1.00 0.00 H ATOM 1131 N ALA A 515 -21.874 -0.449 -8.362 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.792 -1.482 -7.859 1.00 0.00 C ATOM 1133 C ALA A 515 -22.065 -2.739 -7.325 1.00 0.00 C ATOM 1134 O ALA A 515 -22.522 -3.358 -6.361 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.788 -1.867 -8.958 1.00 0.00 C ATOM 1136 H ALA A 515 -21.950 -0.168 -9.328 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.370 -1.051 -7.039 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -23.312 -1.843 -9.939 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -24.174 -2.868 -8.764 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -24.626 -1.176 -8.945 1.00 0.00 H ATOM 1141 N GLU A 516 -20.912 -3.098 -7.910 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.029 -4.187 -7.434 1.00 0.00 C ATOM 1143 C GLU A 516 -19.402 -3.935 -6.056 1.00 0.00 C ATOM 1144 O GLU A 516 -19.087 -4.895 -5.352 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.902 -4.478 -8.446 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.955 -5.926 -8.927 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.765 -6.224 -9.826 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.850 -5.948 -11.043 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.753 -6.753 -9.314 1.00 0.00 O ATOM 1150 H GLU A 516 -20.632 -2.576 -8.735 1.00 0.00 H ATOM 1151 HA GLU A 516 -20.641 -5.084 -7.334 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -18.999 -3.824 -9.312 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -17.930 -4.286 -7.991 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -18.936 -6.596 -8.066 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -19.881 -6.091 -9.479 1.00 0.00 H ATOM 1156 N LEU A 517 -19.248 -2.671 -5.651 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.708 -2.270 -4.344 1.00 0.00 C ATOM 1158 C LEU A 517 -19.821 -2.069 -3.303 1.00 0.00 C ATOM 1159 O LEU A 517 -19.629 -2.409 -2.132 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.890 -0.976 -4.518 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.387 -1.179 -4.786 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.040 -2.340 -5.718 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.823 0.107 -5.381 1.00 0.00 C ATOM 1164 H LEU A 517 -19.545 -1.930 -6.276 1.00 0.00 H ATOM 1165 HA LEU A 517 -18.053 -3.050 -3.956 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.332 -0.381 -5.320 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -17.972 -0.381 -3.607 1.00 0.00 H ATOM 1168 HG LEU A 517 -15.890 -1.363 -3.834 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -16.665 -2.294 -6.604 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -16.209 -3.287 -5.211 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -14.993 -2.287 -6.009 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -14.752 0.007 -5.536 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -16.009 0.935 -4.698 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -16.303 0.309 -6.338 1.00 0.00 H ATOM 1175 N LEU A 518 -20.983 -1.558 -3.723 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.171 -1.416 -2.881 1.00 0.00 C ATOM 1177 C LEU A 518 -23.477 -1.452 -3.719 1.00 0.00 C ATOM 1178 O LEU A 518 -23.842 -0.444 -4.331 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.039 -0.194 -1.930 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.237 1.240 -2.461 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.975 2.231 -1.329 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.321 1.591 -3.628 1.00 0.00 C ATOM 1183 H LEU A 518 -21.056 -1.295 -4.704 1.00 0.00 H ATOM 1184 HA LEU A 518 -22.175 -2.277 -2.217 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -22.768 -0.342 -1.131 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -21.053 -0.234 -1.464 1.00 0.00 H ATOM 1187 HG LEU A 518 -23.272 1.375 -2.764 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -22.649 2.014 -0.501 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -22.164 3.245 -1.679 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -20.941 2.150 -0.993 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -21.421 2.646 -3.878 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -21.621 1.005 -4.492 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -20.286 1.362 -3.380 1.00 0.00 H ATOM 1194 N PRO A 519 -24.234 -2.572 -3.732 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.539 -2.682 -4.407 1.00 0.00 C ATOM 1196 C PRO A 519 -26.671 -1.920 -3.681 1.00 0.00 C ATOM 1197 O PRO A 519 -27.854 -2.179 -3.912 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.801 -4.192 -4.500 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.141 -4.728 -3.234 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.903 -3.843 -3.097 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.462 -2.277 -5.416 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -26.859 -4.447 -4.545 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.284 -4.595 -5.372 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -25.801 -4.567 -2.380 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -24.878 -5.782 -3.327 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.665 -3.715 -2.041 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -23.063 -4.301 -3.622 1.00 0.00 H ATOM 1208 N ASP A 520 -26.316 -0.996 -2.778 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.217 -0.263 -1.871 1.00 0.00 C ATOM 1210 C ASP A 520 -27.353 1.224 -2.231 1.00 0.00 C ATOM 1211 O ASP A 520 -28.441 1.787 -2.086 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.708 -0.408 -0.424 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.753 -1.857 0.107 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.838 -2.306 0.552 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -25.697 -2.535 0.102 1.00 0.00 O ATOM 1216 H ASP A 520 -25.324 -0.820 -2.703 1.00 0.00 H ATOM 1217 HA ASP A 520 -28.214 -0.700 -1.917 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -25.686 -0.027 -0.366 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -27.324 0.219 0.225 1.00 0.00 H ATOM 1220 N TRP A 521 -26.285 1.847 -2.744 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.336 3.205 -3.305 1.00 0.00 C ATOM 1222 C TRP A 521 -26.658 3.218 -4.809 1.00 0.00 C ATOM 1223 O TRP A 521 -27.516 3.985 -5.255 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.001 3.925 -3.099 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.015 5.306 -3.674 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.909 6.265 -3.347 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -24.179 5.883 -4.728 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.712 7.374 -4.136 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.639 7.212 -4.983 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -23.075 5.430 -5.485 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -24.016 8.059 -5.909 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.446 6.272 -6.425 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.907 7.585 -6.629 1.00 0.00 C ATOM 1234 H TRP A 521 -25.429 1.323 -2.823 1.00 0.00 H ATOM 1235 HA TRP A 521 -27.107 3.777 -2.786 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -24.782 3.977 -2.034 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -24.205 3.358 -3.582 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.686 6.158 -2.599 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -26.246 8.236 -4.014 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.701 4.428 -5.331 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -24.378 9.066 -6.052 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -21.596 5.911 -6.987 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -22.408 8.231 -7.339 1.00 0.00 H ATOM 1244 N LEU A 522 -25.989 2.349 -5.575 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.160 2.203 -7.023 1.00 0.00 C ATOM 1246 C LEU A 522 -26.611 0.781 -7.375 1.00 0.00 C ATOM 1247 O LEU A 522 -26.059 -0.205 -6.887 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.869 2.611 -7.759 1.00 0.00 C ATOM 1249 CG LEU A 522 -25.040 2.701 -9.297 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -24.245 3.877 -9.848 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.585 1.455 -10.041 1.00 0.00 C ATOM 1252 H LEU A 522 -25.313 1.754 -5.115 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.935 2.894 -7.342 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -24.578 3.591 -7.378 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -24.066 1.912 -7.515 1.00 0.00 H ATOM 1256 HG LEU A 522 -26.081 2.844 -9.570 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -24.389 3.951 -10.925 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -23.187 3.748 -9.629 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -24.605 4.795 -9.387 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -24.549 1.666 -11.108 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -25.305 0.657 -9.885 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -23.592 1.158 -9.715 1.00 0.00 H ATOM 1263 N SER A 523 -27.634 0.690 -8.218 1.00 0.00 N ATOM 1264 CA SER A 523 -28.148 -0.562 -8.775 1.00 0.00 C ATOM 1265 C SER A 523 -28.298 -0.491 -10.299 1.00 0.00 C ATOM 1266 O SER A 523 -28.990 0.387 -10.823 1.00 0.00 O ATOM 1267 CB SER A 523 -29.510 -0.894 -8.146 1.00 0.00 C ATOM 1268 OG SER A 523 -29.381 -1.229 -6.775 1.00 0.00 O ATOM 1269 H SER A 523 -28.031 1.559 -8.557 1.00 0.00 H ATOM 1270 HA SER A 523 -27.463 -1.380 -8.544 1.00 0.00 H ATOM 1271 HB2 SER A 523 -30.177 -0.037 -8.252 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.952 -1.744 -8.671 1.00 0.00 H ATOM 1273 HG SER A 523 -28.836 -0.557 -6.348 1.00 0.00 H ATOM 1274 N LEU A 524 -27.692 -1.445 -11.008 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.929 -1.644 -12.439 1.00 0.00 C ATOM 1276 C LEU A 524 -29.218 -2.482 -12.586 1.00 0.00 C ATOM 1277 O LEU A 524 -29.360 -3.522 -11.934 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.755 -2.410 -13.082 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.351 -2.053 -12.571 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.328 -2.934 -13.270 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.989 -0.584 -12.775 1.00 0.00 C ATOM 1282 H LEU A 524 -27.007 -2.040 -10.555 1.00 0.00 H ATOM 1283 HA LEU A 524 -28.042 -0.681 -12.937 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -26.898 -3.476 -12.899 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.794 -2.257 -14.161 1.00 0.00 H ATOM 1286 HG LEU A 524 -25.293 -2.279 -11.508 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -24.199 -2.624 -14.308 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -24.639 -3.977 -13.232 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -23.396 -2.847 -12.728 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -25.022 -0.333 -13.834 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -23.987 -0.398 -12.390 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -25.686 0.049 -12.227 1.00 0.00 H ATOM 1293 N HIS A 525 -30.152 -2.040 -13.424 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.463 -2.683 -13.603 1.00 0.00 C ATOM 1295 C HIS A 525 -31.861 -2.848 -15.081 1.00 0.00 C ATOM 1296 O HIS A 525 -32.105 -1.895 -15.823 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.528 -1.933 -12.794 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.743 -2.775 -12.493 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.042 -3.328 -11.243 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -34.701 -3.162 -13.385 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.172 -4.035 -11.413 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.588 -3.954 -12.689 1.00 0.00 N ATOM 1303 H HIS A 525 -30.000 -1.136 -13.863 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.404 -3.685 -13.178 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -32.087 -1.651 -11.841 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -32.829 -1.023 -13.315 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -34.744 -2.910 -14.437 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -35.673 -4.599 -10.637 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -36.407 -4.420 -13.064 1.00 0.00 H ATOM 1310 N ARG A 526 -31.955 -4.101 -15.507 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.245 -4.486 -16.887 1.00 0.00 C ATOM 1312 C ARG A 526 -33.761 -4.426 -17.150 1.00 0.00 C ATOM 1313 O ARG A 526 -34.565 -4.995 -16.404 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.690 -5.901 -17.109 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.681 -6.338 -18.580 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.411 -5.924 -19.329 1.00 0.00 C ATOM 1317 NE ARG A 526 -30.315 -6.636 -20.616 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.229 -6.786 -21.355 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.105 -6.183 -21.075 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -29.247 -7.569 -22.398 1.00 0.00 N ATOM 1321 H ARG A 526 -31.815 -4.829 -14.827 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.734 -3.806 -17.567 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.671 -5.950 -16.721 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -32.297 -6.608 -16.539 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -31.752 -7.426 -18.604 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -32.540 -5.914 -19.095 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -30.430 -4.848 -19.497 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -29.543 -6.172 -18.715 1.00 0.00 H ATOM 1329 HE ARG A 526 -31.140 -7.114 -20.938 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -28.086 -5.530 -20.309 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -27.294 -6.330 -21.652 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -30.090 -8.065 -22.640 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -28.413 -7.693 -22.948 1.00 0.00 H ATOM 1334 N ILE A 527 -34.141 -3.724 -18.218 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.520 -3.666 -18.722 1.00 0.00 C ATOM 1336 C ILE A 527 -35.784 -4.842 -19.706 1.00 0.00 C ATOM 1337 O ILE A 527 -35.020 -5.811 -19.747 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.811 -2.230 -19.252 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.252 -1.781 -18.929 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.543 -2.024 -20.749 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.433 -1.363 -17.461 1.00 0.00 C ATOM 1342 H ILE A 527 -33.404 -3.355 -18.810 1.00 0.00 H ATOM 1343 HA ILE A 527 -36.171 -3.815 -17.866 1.00 0.00 H ATOM 1344 HB ILE A 527 -35.132 -1.542 -18.740 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.514 -0.932 -19.562 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -37.951 -2.585 -19.159 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -36.321 -2.462 -21.371 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -35.526 -0.959 -20.966 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -34.577 -2.447 -20.992 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -37.192 -2.187 -16.789 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -36.785 -0.515 -17.236 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -38.468 -1.068 -17.294 1.00 0.00 H ATOM 1353 N ARG A 528 -36.849 -4.789 -20.509 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.155 -5.739 -21.597 1.00 0.00 C ATOM 1355 C ARG A 528 -35.956 -6.127 -22.495 1.00 0.00 C ATOM 1356 O ARG A 528 -35.756 -7.309 -22.785 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.243 -5.118 -22.491 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.607 -4.864 -21.830 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.298 -6.135 -21.312 1.00 0.00 C ATOM 1360 NE ARG A 528 -39.957 -6.411 -19.904 1.00 0.00 N ATOM 1361 CZ ARG A 528 -40.562 -5.913 -18.836 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -41.544 -5.055 -18.923 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -40.179 -6.271 -17.643 1.00 0.00 N ATOM 1364 H ARG A 528 -37.461 -3.995 -20.401 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.534 -6.660 -21.158 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -37.866 -4.156 -22.854 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -38.400 -5.770 -23.353 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.498 -4.140 -21.022 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -40.251 -4.414 -22.585 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -41.379 -6.011 -21.406 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -40.018 -6.987 -21.934 1.00 0.00 H ATOM 1372 HE ARG A 528 -39.204 -7.057 -19.730 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -41.852 -4.749 -19.831 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -41.985 -4.702 -18.091 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -39.428 -6.933 -17.534 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -40.649 -5.899 -16.834 1.00 0.00 H ATOM 1377 N THR A 529 -35.163 -5.142 -22.937 1.00 0.00 N ATOM 1378 CA THR A 529 -33.971 -5.347 -23.800 1.00 0.00 C ATOM 1379 C THR A 529 -32.803 -4.376 -23.539 1.00 0.00 C ATOM 1380 O THR A 529 -31.647 -4.720 -23.805 1.00 0.00 O ATOM 1381 CB THR A 529 -34.321 -5.218 -25.301 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.969 -3.994 -25.586 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.213 -6.339 -25.838 1.00 0.00 C ATOM 1384 H THR A 529 -35.411 -4.205 -22.662 1.00 0.00 H ATOM 1385 HA THR A 529 -33.588 -6.352 -23.628 1.00 0.00 H ATOM 1386 HB THR A 529 -33.396 -5.241 -25.873 1.00 0.00 H ATOM 1387 HG1 THR A 529 -35.908 -4.119 -25.401 1.00 0.00 H ATOM 1388 HG21 THR A 529 -36.193 -6.313 -25.363 1.00 0.00 H ATOM 1389 HG22 THR A 529 -34.742 -7.303 -25.640 1.00 0.00 H ATOM 1390 HG23 THR A 529 -35.333 -6.223 -26.914 1.00 0.00 H ATOM 1391 N ASP A 530 -33.069 -3.200 -22.954 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.066 -2.207 -22.512 1.00 0.00 C ATOM 1393 C ASP A 530 -31.657 -2.375 -21.035 1.00 0.00 C ATOM 1394 O ASP A 530 -32.235 -3.179 -20.301 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.613 -0.785 -22.754 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.835 -0.451 -24.244 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.835 -0.351 -24.996 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -34.006 -0.265 -24.653 1.00 0.00 O ATOM 1399 H ASP A 530 -34.042 -2.986 -22.790 1.00 0.00 H ATOM 1400 HA ASP A 530 -31.162 -2.314 -23.112 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.543 -0.654 -22.204 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -31.905 -0.068 -22.345 1.00 0.00 H ATOM 1403 N THR A 531 -30.681 -1.588 -20.587 1.00 0.00 N ATOM 1404 CA THR A 531 -30.269 -1.489 -19.174 1.00 0.00 C ATOM 1405 C THR A 531 -30.398 -0.050 -18.668 1.00 0.00 C ATOM 1406 O THR A 531 -29.794 0.855 -19.251 1.00 0.00 O ATOM 1407 CB THR A 531 -28.820 -1.972 -18.941 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.514 -3.172 -19.622 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.548 -2.224 -17.456 1.00 0.00 C ATOM 1410 H THR A 531 -30.311 -0.902 -21.226 1.00 0.00 H ATOM 1411 HA THR A 531 -30.931 -2.106 -18.571 1.00 0.00 H ATOM 1412 HB THR A 531 -28.124 -1.219 -19.308 1.00 0.00 H ATOM 1413 HG1 THR A 531 -27.552 -3.190 -19.701 1.00 0.00 H ATOM 1414 HG21 THR A 531 -28.678 -1.302 -16.889 1.00 0.00 H ATOM 1415 HG22 THR A 531 -27.523 -2.570 -17.321 1.00 0.00 H ATOM 1416 HG23 THR A 531 -29.237 -2.982 -17.075 1.00 0.00 H ATOM 1417 N TYR A 532 -31.135 0.160 -17.573 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.179 1.445 -16.847 1.00 0.00 C ATOM 1419 C TYR A 532 -30.424 1.362 -15.509 1.00 0.00 C ATOM 1420 O TYR A 532 -30.451 0.336 -14.834 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.629 1.920 -16.616 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.394 2.344 -17.865 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.801 1.390 -18.820 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.738 3.697 -18.056 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.527 1.793 -19.957 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.480 4.093 -19.184 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.871 3.140 -20.137 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.564 3.532 -21.241 1.00 0.00 O ATOM 1429 H TYR A 532 -31.611 -0.643 -17.151 1.00 0.00 H ATOM 1430 HA TYR A 532 -30.687 2.203 -17.444 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -33.193 1.136 -16.108 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -32.603 2.780 -15.937 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -33.560 0.346 -18.685 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -33.450 4.439 -17.327 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -34.820 1.066 -20.697 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -34.752 5.130 -19.319 1.00 0.00 H ATOM 1437 HH TYR A 532 -35.763 2.795 -21.829 1.00 0.00 H ATOM 1438 N VAL A 533 -29.771 2.443 -15.087 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.044 2.528 -13.801 1.00 0.00 C ATOM 1440 C VAL A 533 -29.743 3.515 -12.857 1.00 0.00 C ATOM 1441 O VAL A 533 -30.229 4.559 -13.303 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.549 2.866 -14.009 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.771 2.842 -12.683 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.903 1.815 -14.928 1.00 0.00 C ATOM 1445 H VAL A 533 -29.754 3.250 -15.703 1.00 0.00 H ATOM 1446 HA VAL A 533 -29.065 1.552 -13.320 1.00 0.00 H ATOM 1447 HB VAL A 533 -27.438 3.853 -14.465 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -26.958 1.908 -12.152 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -25.701 2.931 -12.873 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -27.071 3.678 -12.052 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -27.347 1.859 -15.922 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -25.832 1.996 -15.026 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -27.062 0.820 -14.512 1.00 0.00 H ATOM 1454 N LYS A 534 -29.792 3.184 -11.563 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.396 3.989 -10.491 1.00 0.00 C ATOM 1456 C LYS A 534 -29.364 4.324 -9.396 1.00 0.00 C ATOM 1457 O LYS A 534 -28.707 3.424 -8.868 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.579 3.207 -9.889 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.449 4.050 -8.933 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.389 3.172 -8.090 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.296 4.008 -7.174 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.446 4.598 -7.894 1.00 0.00 N ATOM 1463 H LYS A 534 -29.419 2.277 -11.300 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.774 4.920 -10.909 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -32.200 2.829 -10.706 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -31.176 2.357 -9.339 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -31.816 4.620 -8.251 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -33.042 4.749 -9.519 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -33.998 2.539 -8.738 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -32.778 2.527 -7.457 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -34.677 3.365 -6.378 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -33.705 4.802 -6.714 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -36.042 3.870 -8.260 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -35.131 5.176 -8.656 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -35.995 5.167 -7.264 1.00 0.00 H ATOM 1476 N LEU A 535 -29.233 5.613 -9.063 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.432 6.157 -7.952 1.00 0.00 C ATOM 1478 C LEU A 535 -29.217 7.167 -7.079 1.00 0.00 C ATOM 1479 O LEU A 535 -30.125 7.839 -7.579 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.103 6.719 -8.491 1.00 0.00 C ATOM 1481 CG LEU A 535 -27.191 8.125 -9.129 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.421 9.146 -8.290 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.617 8.119 -10.544 1.00 0.00 C ATOM 1484 H LEU A 535 -29.839 6.264 -9.540 1.00 0.00 H ATOM 1485 HA LEU A 535 -28.172 5.324 -7.300 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -26.391 6.742 -7.664 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -26.707 6.004 -9.215 1.00 0.00 H ATOM 1488 HG LEU A 535 -28.225 8.452 -9.207 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -26.804 9.160 -7.264 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -26.530 10.140 -8.724 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -25.365 8.879 -8.280 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -27.216 7.464 -11.175 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -25.594 7.755 -10.522 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -26.639 9.125 -10.960 1.00 0.00 H ATOM 1495 N ASP A 536 -28.867 7.301 -5.794 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.440 8.323 -4.892 1.00 0.00 C ATOM 1497 C ASP A 536 -28.579 9.594 -4.889 1.00 0.00 C ATOM 1498 O ASP A 536 -27.499 9.623 -4.296 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.577 7.766 -3.456 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.809 6.860 -3.224 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.064 5.923 -4.021 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -31.526 7.085 -2.219 1.00 0.00 O ATOM 1503 H ASP A 536 -28.108 6.727 -5.453 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.441 8.597 -5.228 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.669 7.227 -3.185 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.655 8.618 -2.776 1.00 0.00 H ATOM 1507 N LYS A 537 -29.077 10.672 -5.496 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.399 11.980 -5.514 1.00 0.00 C ATOM 1509 C LYS A 537 -28.388 12.697 -4.144 1.00 0.00 C ATOM 1510 O LYS A 537 -27.649 13.663 -3.947 1.00 0.00 O ATOM 1511 CB LYS A 537 -29.031 12.894 -6.580 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.504 13.273 -6.319 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.801 14.749 -6.659 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.240 15.746 -5.632 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.039 15.790 -4.387 1.00 0.00 N ATOM 1516 H LYS A 537 -29.965 10.584 -5.969 1.00 0.00 H ATOM 1517 HA LYS A 537 -27.359 11.814 -5.799 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -28.434 13.803 -6.637 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.958 12.407 -7.554 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -31.133 12.630 -6.934 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -30.783 13.083 -5.284 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -30.367 14.983 -7.633 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -31.880 14.890 -6.739 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -29.207 15.482 -5.399 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -30.243 16.740 -6.081 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -31.059 14.889 -3.935 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -31.987 16.073 -4.589 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -30.643 16.461 -3.745 1.00 0.00 H ATOM 1529 N ALA A 538 -29.237 12.251 -3.212 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.422 12.844 -1.885 1.00 0.00 C ATOM 1531 C ALA A 538 -28.429 12.311 -0.827 1.00 0.00 C ATOM 1532 O ALA A 538 -28.435 12.771 0.320 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.869 12.587 -1.448 1.00 0.00 C ATOM 1534 H ALA A 538 -29.796 11.442 -3.440 1.00 0.00 H ATOM 1535 HA ALA A 538 -29.279 13.920 -1.970 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -31.063 13.089 -0.499 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -31.559 12.980 -2.196 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -31.040 11.517 -1.327 1.00 0.00 H ATOM 1539 N VAL A 539 -27.589 11.335 -1.189 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.552 10.779 -0.307 1.00 0.00 C ATOM 1541 C VAL A 539 -25.439 11.803 -0.030 1.00 0.00 C ATOM 1542 O VAL A 539 -25.199 12.717 -0.828 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.996 9.476 -0.898 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.958 9.729 -1.983 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.377 8.546 0.148 1.00 0.00 C ATOM 1546 H VAL A 539 -27.570 11.052 -2.163 1.00 0.00 H ATOM 1547 HA VAL A 539 -27.034 10.530 0.637 1.00 0.00 H ATOM 1548 HB VAL A 539 -26.828 8.928 -1.347 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -24.670 8.765 -2.372 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -25.377 10.337 -2.782 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -24.067 10.209 -1.578 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -24.455 8.967 0.548 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -26.087 8.372 0.956 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -25.153 7.590 -0.328 1.00 0.00 H ATOM 1555 N ASP A 540 -24.742 11.657 1.097 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.538 12.441 1.401 1.00 0.00 C ATOM 1557 C ASP A 540 -22.342 11.915 0.599 1.00 0.00 C ATOM 1558 O ASP A 540 -21.919 10.774 0.798 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.233 12.388 2.911 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.251 13.166 3.771 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.169 14.418 3.818 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.115 12.526 4.418 1.00 0.00 O ATOM 1563 H ASP A 540 -24.930 10.837 1.655 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.725 13.476 1.112 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.199 11.345 3.232 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.242 12.815 3.078 1.00 0.00 H ATOM 1567 N LEU A 541 -21.774 12.741 -0.284 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.605 12.372 -1.098 1.00 0.00 C ATOM 1569 C LEU A 541 -19.441 11.901 -0.214 1.00 0.00 C ATOM 1570 O LEU A 541 -18.925 10.799 -0.394 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.206 13.574 -1.980 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.231 13.304 -3.143 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.874 12.723 -2.779 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.842 12.376 -4.183 1.00 0.00 C ATOM 1575 H LEU A 541 -22.189 13.652 -0.415 1.00 0.00 H ATOM 1576 HA LEU A 541 -20.902 11.544 -1.739 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -21.113 13.983 -2.421 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -19.780 14.355 -1.349 1.00 0.00 H ATOM 1579 HG LEU A 541 -19.014 14.255 -3.614 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.972 11.652 -2.624 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -17.480 13.217 -1.892 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -17.182 12.882 -3.607 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -20.765 12.805 -4.573 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -20.046 11.397 -3.758 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -19.127 12.250 -4.988 1.00 0.00 H ATOM 1586 N ALA A 542 -19.105 12.689 0.810 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.084 12.367 1.810 1.00 0.00 C ATOM 1588 C ALA A 542 -18.320 11.029 2.550 1.00 0.00 C ATOM 1589 O ALA A 542 -17.373 10.440 3.072 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.985 13.535 2.796 1.00 0.00 C ATOM 1591 H ALA A 542 -19.595 13.569 0.899 1.00 0.00 H ATOM 1592 HA ALA A 542 -17.129 12.295 1.289 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -17.768 14.457 2.255 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -18.923 13.643 3.341 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -17.178 13.346 3.504 1.00 0.00 H ATOM 1596 N GLY A 543 -19.560 10.524 2.572 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.902 9.195 3.093 1.00 0.00 C ATOM 1598 C GLY A 543 -19.615 8.069 2.093 1.00 0.00 C ATOM 1599 O GLY A 543 -19.045 7.050 2.480 1.00 0.00 O ATOM 1600 H GLY A 543 -20.283 11.024 2.069 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.344 9.004 4.011 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -20.967 9.175 3.327 1.00 0.00 H ATOM 1603 N LEU A 544 -19.924 8.266 0.806 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.586 7.339 -0.288 1.00 0.00 C ATOM 1605 C LEU A 544 -18.073 7.133 -0.450 1.00 0.00 C ATOM 1606 O LEU A 544 -17.575 6.019 -0.327 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.106 7.882 -1.628 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.620 8.046 -1.785 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -21.827 8.749 -3.123 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.339 6.702 -1.767 1.00 0.00 C ATOM 1611 H LEU A 544 -20.384 9.138 0.570 1.00 0.00 H ATOM 1612 HA LEU A 544 -20.036 6.366 -0.091 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.644 8.851 -1.808 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -19.758 7.212 -2.418 1.00 0.00 H ATOM 1615 HG LEU A 544 -22.018 8.674 -0.990 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -22.873 8.766 -3.392 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -21.280 8.238 -3.912 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -21.484 9.777 -3.031 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -22.193 6.221 -0.802 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -21.956 6.061 -2.561 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -23.405 6.862 -1.915 1.00 0.00 H ATOM 1622 N THR A 545 -17.315 8.206 -0.679 1.00 0.00 N ATOM 1623 CA THR A 545 -15.852 8.111 -0.849 1.00 0.00 C ATOM 1624 C THR A 545 -15.132 7.588 0.413 1.00 0.00 C ATOM 1625 O THR A 545 -14.048 7.015 0.310 1.00 0.00 O ATOM 1626 CB THR A 545 -15.235 9.412 -1.417 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.826 9.404 -1.429 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.695 10.689 -0.722 1.00 0.00 C ATOM 1629 H THR A 545 -17.784 9.100 -0.778 1.00 0.00 H ATOM 1630 HA THR A 545 -15.683 7.357 -1.614 1.00 0.00 H ATOM 1631 HB THR A 545 -15.544 9.496 -2.459 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.546 10.201 -1.895 1.00 0.00 H ATOM 1633 HG21 THR A 545 -15.028 11.519 -0.948 1.00 0.00 H ATOM 1634 HG22 THR A 545 -15.767 10.531 0.355 1.00 0.00 H ATOM 1635 HG23 THR A 545 -16.666 10.956 -1.125 1.00 0.00 H ATOM 1636 N ALA A 546 -15.754 7.649 1.601 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.198 7.037 2.817 1.00 0.00 C ATOM 1638 C ALA A 546 -15.338 5.495 2.853 1.00 0.00 C ATOM 1639 O ALA A 546 -14.405 4.802 3.268 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.848 7.671 4.048 1.00 0.00 C ATOM 1641 H ALA A 546 -16.694 8.022 1.634 1.00 0.00 H ATOM 1642 HA ALA A 546 -14.133 7.273 2.862 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -15.634 8.740 4.062 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -16.926 7.516 4.036 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -15.434 7.224 4.953 1.00 0.00 H ATOM 1646 N ARG A 547 -16.471 4.943 2.400 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.719 3.490 2.352 1.00 0.00 C ATOM 1648 C ARG A 547 -16.196 2.811 1.070 1.00 0.00 C ATOM 1649 O ARG A 547 -15.611 1.727 1.138 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.218 3.210 2.582 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.131 3.870 1.531 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.624 3.950 1.854 1.00 0.00 C ATOM 1653 NE ARG A 547 -20.897 4.390 3.235 1.00 0.00 N ATOM 1654 CZ ARG A 547 -21.263 3.638 4.262 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.413 2.343 4.174 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -21.477 4.185 5.425 1.00 0.00 N ATOM 1657 H ARG A 547 -17.213 5.564 2.090 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.191 3.027 3.187 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.393 2.133 2.584 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.460 3.592 3.573 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -18.812 4.891 1.398 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -19.015 3.362 0.574 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -21.037 4.702 1.179 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -21.099 2.995 1.638 1.00 0.00 H ATOM 1665 HE ARG A 547 -20.773 5.372 3.425 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -21.250 1.881 3.297 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -21.687 1.812 4.985 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -21.374 5.180 5.539 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -21.753 3.612 6.206 1.00 0.00 H ATOM 1670 N LEU A 548 -16.336 3.447 -0.100 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.852 2.914 -1.385 1.00 0.00 C ATOM 1672 C LEU A 548 -14.311 2.924 -1.488 1.00 0.00 C ATOM 1673 O LEU A 548 -13.726 2.116 -2.213 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.623 3.612 -2.534 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.872 3.976 -3.830 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.912 4.329 -4.891 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.964 5.198 -3.652 1.00 0.00 C ATOM 1678 H LEU A 548 -16.788 4.362 -0.101 1.00 0.00 H ATOM 1679 HA LEU A 548 -16.137 1.862 -1.426 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.452 2.946 -2.787 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -17.081 4.528 -2.170 1.00 0.00 H ATOM 1682 HG LEU A 548 -15.286 3.133 -4.186 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -16.426 4.630 -5.816 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -17.544 5.146 -4.542 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -17.533 3.455 -5.089 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -14.182 5.001 -2.924 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -15.556 6.048 -3.325 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -14.485 5.448 -4.594 1.00 0.00 H ATOM 1689 N ALA A 549 -13.639 3.766 -0.690 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.184 3.753 -0.505 1.00 0.00 C ATOM 1691 C ALA A 549 -11.626 2.381 -0.085 1.00 0.00 C ATOM 1692 O ALA A 549 -10.453 2.091 -0.316 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.750 4.835 0.485 1.00 0.00 C ATOM 1694 H ALA A 549 -14.175 4.433 -0.151 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.747 4.002 -1.469 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -10.687 4.729 0.703 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -11.901 5.815 0.041 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -12.315 4.747 1.414 1.00 0.00 H ATOM 1699 N HIS A 550 -12.451 1.521 0.517 1.00 0.00 N ATOM 1700 CA HIS A 550 -12.053 0.154 0.878 1.00 0.00 C ATOM 1701 C HIS A 550 -11.520 -0.663 -0.326 1.00 0.00 C ATOM 1702 O HIS A 550 -10.613 -1.482 -0.166 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.226 -0.550 1.572 1.00 0.00 C ATOM 1704 CG HIS A 550 -12.842 -1.866 2.202 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.345 -3.119 1.841 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -11.954 -2.024 3.227 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -12.744 -4.003 2.659 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -11.904 -3.373 3.498 1.00 0.00 N ATOM 1709 H HIS A 550 -13.419 1.806 0.624 1.00 0.00 H ATOM 1710 HA HIS A 550 -11.241 0.239 1.603 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -13.610 0.096 2.362 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -14.026 -0.719 0.850 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -11.402 -1.238 3.725 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -12.912 -5.072 2.647 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -11.337 -3.828 4.206 1.00 0.00 H ATOM 1716 N HIS A 551 -12.016 -0.390 -1.542 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.477 -0.953 -2.787 1.00 0.00 C ATOM 1718 C HIS A 551 -10.228 -0.200 -3.303 1.00 0.00 C ATOM 1719 O HIS A 551 -9.252 -0.826 -3.722 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.583 -0.942 -3.848 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.260 -1.774 -5.065 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.402 -3.162 -5.148 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.832 -1.299 -6.272 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.070 -3.488 -6.409 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.724 -2.393 -7.106 1.00 0.00 N ATOM 1726 H HIS A 551 -12.765 0.290 -1.611 1.00 0.00 H ATOM 1727 HA HIS A 551 -11.201 -1.993 -2.604 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -13.495 -1.346 -3.408 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -12.783 0.085 -4.156 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -11.645 -0.265 -6.525 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -12.088 -4.492 -6.813 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -11.466 -2.389 -8.086 1.00 0.00 H ATOM 1733 N VAL A 552 -10.221 1.142 -3.249 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.083 1.974 -3.724 1.00 0.00 C ATOM 1735 C VAL A 552 -7.805 1.785 -2.889 1.00 0.00 C ATOM 1736 O VAL A 552 -6.687 1.929 -3.388 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.424 3.478 -3.864 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.848 3.711 -4.388 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.175 4.351 -2.628 1.00 0.00 C ATOM 1740 H VAL A 552 -11.045 1.606 -2.892 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.851 1.622 -4.730 1.00 0.00 H ATOM 1742 HB VAL A 552 -8.751 3.866 -4.616 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -11.590 3.442 -3.639 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -10.975 4.762 -4.647 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -11.010 3.112 -5.285 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -9.576 5.352 -2.792 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -9.636 3.920 -1.749 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -8.104 4.445 -2.447 1.00 0.00 H ATOM 1749 N HIS A 553 -7.963 1.375 -1.630 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.893 0.998 -0.693 1.00 0.00 C ATOM 1751 C HIS A 553 -5.888 -0.045 -1.242 1.00 0.00 C ATOM 1752 O HIS A 553 -4.780 -0.180 -0.716 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.523 0.508 0.626 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.989 1.220 1.840 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.089 0.690 2.770 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.327 2.486 2.221 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.904 1.655 3.688 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -6.633 2.743 3.383 1.00 0.00 N ATOM 1759 H HIS A 553 -8.915 1.383 -1.279 1.00 0.00 H ATOM 1760 HA HIS A 553 -6.331 1.913 -0.490 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -8.601 0.654 0.612 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -7.356 -0.564 0.740 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -8.012 3.149 1.708 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -5.261 1.570 4.553 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -6.661 3.598 3.929 1.00 0.00 H ATOM 1766 N ALA A 554 -6.250 -0.758 -2.317 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.371 -1.628 -3.099 1.00 0.00 C ATOM 1768 C ALA A 554 -4.034 -0.967 -3.517 1.00 0.00 C ATOM 1769 O ALA A 554 -2.984 -1.612 -3.444 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.149 -2.076 -4.342 1.00 0.00 C ATOM 1771 H ALA A 554 -7.191 -0.623 -2.663 1.00 0.00 H ATOM 1772 HA ALA A 554 -5.144 -2.512 -2.501 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -6.429 -1.204 -4.940 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -5.528 -2.739 -4.944 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -7.050 -2.611 -4.041 1.00 0.00 H ATOM 1776 N GLU A 555 -4.066 0.311 -3.937 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.866 1.149 -4.202 1.00 0.00 C ATOM 1778 C GLU A 555 -2.644 2.272 -3.172 1.00 0.00 C ATOM 1779 O GLU A 555 -1.516 2.740 -3.011 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.860 1.646 -5.658 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.490 1.981 -6.252 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.574 0.760 -6.346 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.724 -0.040 -7.297 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.330 0.629 -5.490 1.00 0.00 O ATOM 1785 H GLU A 555 -4.982 0.747 -3.997 1.00 0.00 H ATOM 1786 HA GLU A 555 -1.996 0.502 -4.101 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.323 0.889 -6.292 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -3.478 2.537 -5.715 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.640 2.379 -7.254 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -1.013 2.757 -5.655 1.00 0.00 H ATOM 1791 N GLY A 556 -3.683 2.673 -2.428 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.565 3.572 -1.262 1.00 0.00 C ATOM 1793 C GLY A 556 -3.612 5.084 -1.549 1.00 0.00 C ATOM 1794 O GLY A 556 -2.647 5.793 -1.245 1.00 0.00 O ATOM 1795 H GLY A 556 -4.587 2.272 -2.639 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.383 3.349 -0.577 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -2.637 3.356 -0.730 1.00 0.00 H ATOM 1798 N LEU A 557 -4.744 5.558 -2.086 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.035 6.936 -2.547 1.00 0.00 C ATOM 1800 C LEU A 557 -3.890 7.659 -3.322 1.00 0.00 C ATOM 1801 O LEU A 557 -3.829 8.910 -3.292 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.659 7.779 -1.407 1.00 0.00 C ATOM 1803 CG LEU A 557 -4.691 8.268 -0.302 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -5.033 9.699 0.125 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -4.773 7.399 0.957 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.102 6.985 -4.023 1.00 0.00 O ATOM 1807 H LEU A 557 -5.460 4.868 -2.255 1.00 0.00 H ATOM 1808 HA LEU A 557 -5.831 6.832 -3.285 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -6.110 8.652 -1.879 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -6.480 7.224 -0.952 1.00 0.00 H ATOM 1811 HG LEU A 557 -3.663 8.266 -0.662 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -4.938 10.365 -0.734 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -4.339 10.030 0.898 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -6.053 9.745 0.506 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -4.038 7.745 1.686 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -4.558 6.363 0.711 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -5.770 7.463 1.392 1.00 0.00 H TER 1818 LEU A 557