ATOM 8 N HIS A 373 1.555 10.633 -13.732 1.00 0.00 N ATOM 9 CA HIS A 373 0.629 11.750 -13.858 1.00 0.00 C ATOM 10 C HIS A 373 0.015 12.087 -12.494 1.00 0.00 C ATOM 11 O HIS A 373 -0.776 11.312 -11.955 1.00 0.00 O ATOM 12 CB HIS A 373 -0.463 11.411 -14.886 1.00 0.00 C ATOM 13 CG HIS A 373 -1.825 11.934 -14.547 1.00 0.00 C ATOM 14 ND1 HIS A 373 -2.182 13.259 -14.679 1.00 0.00 N ATOM 15 CD2 HIS A 373 -2.923 11.294 -14.081 1.00 0.00 C ATOM 16 CE1 HIS A 373 -3.441 13.412 -14.309 1.00 0.00 C ATOM 17 NE2 HIS A 373 -3.913 12.234 -13.942 1.00 0.00 N ATOM 18 H HIS A 373 1.658 10.196 -12.860 1.00 0.00 H ATOM 19 HA HIS A 373 1.190 12.602 -14.211 1.00 0.00 H ATOM 20 HB2 HIS A 373 -0.183 11.826 -15.841 1.00 0.00 H ATOM 21 HB3 HIS A 373 -0.534 10.336 -14.977 1.00 0.00 H ATOM 22 HD1 HIS A 373 -1.599 13.980 -14.997 1.00 0.00 H ATOM 23 HD2 HIS A 373 -3.001 10.238 -13.857 1.00 0.00 H ATOM 24 HE1 HIS A 373 -3.992 14.342 -14.308 1.00 0.00 H ATOM 25 HE2 HIS A 373 -4.808 12.072 -13.578 1.00 0.00 H ATOM 26 N PRO A 374 0.392 13.239 -11.903 1.00 0.00 N ATOM 27 CA PRO A 374 -0.135 13.669 -10.601 1.00 0.00 C ATOM 28 C PRO A 374 -1.632 13.954 -10.656 1.00 0.00 C ATOM 29 O PRO A 374 -2.118 14.571 -11.604 1.00 0.00 O ATOM 30 CB PRO A 374 0.643 14.958 -10.302 1.00 0.00 C ATOM 31 CG PRO A 374 1.825 14.915 -11.198 1.00 0.00 C ATOM 32 CD PRO A 374 1.364 14.207 -12.436 1.00 0.00 C ATOM 33 HA PRO A 374 0.064 12.936 -9.832 1.00 0.00 H ATOM 34 HB2 PRO A 374 0.020 15.814 -10.513 1.00 0.00 H ATOM 35 HB3 PRO A 374 0.943 14.973 -9.270 1.00 0.00 H ATOM 36 HG2 PRO A 374 2.140 15.918 -11.426 1.00 0.00 H ATOM 37 HG3 PRO A 374 2.626 14.366 -10.728 1.00 0.00 H ATOM 38 HD2 PRO A 374 0.892 14.900 -13.117 1.00 0.00 H ATOM 39 HD3 PRO A 374 2.190 13.703 -12.915 1.00 0.00 H ATOM 40 N THR A 375 -2.361 13.504 -9.638 1.00 0.00 N ATOM 41 CA THR A 375 -3.803 13.716 -9.588 1.00 0.00 C ATOM 42 C THR A 375 -4.281 14.032 -8.174 1.00 0.00 C ATOM 43 O THR A 375 -4.722 15.149 -7.899 1.00 0.00 O ATOM 44 CB THR A 375 -4.579 12.498 -10.127 1.00 0.00 C ATOM 45 OG1 THR A 375 -5.715 12.234 -9.298 1.00 0.00 O ATOM 46 CG2 THR A 375 -3.692 11.263 -10.187 1.00 0.00 C ATOM 47 H THR A 375 -1.921 13.020 -8.908 1.00 0.00 H ATOM 48 HA THR A 375 -4.030 14.561 -10.217 1.00 0.00 H ATOM 49 HB THR A 375 -4.922 12.725 -11.126 1.00 0.00 H ATOM 50 HG1 THR A 375 -6.510 12.552 -9.731 1.00 0.00 H ATOM 51 HG21 THR A 375 -4.289 10.403 -10.455 1.00 0.00 H ATOM 52 HG22 THR A 375 -3.238 11.099 -9.221 1.00 0.00 H ATOM 53 HG23 THR A 375 -2.920 11.411 -10.928 1.00 0.00 H ATOM 54 N GLU A 376 -4.200 13.047 -7.281 1.00 0.00 N ATOM 55 CA GLU A 376 -4.631 13.237 -5.899 1.00 0.00 C ATOM 56 C GLU A 376 -4.286 12.032 -5.035 1.00 0.00 C ATOM 57 O GLU A 376 -3.747 12.183 -3.940 1.00 0.00 O ATOM 58 CB GLU A 376 -6.133 13.505 -5.845 1.00 0.00 C ATOM 59 CG GLU A 376 -6.604 14.070 -4.515 1.00 0.00 C ATOM 60 CD GLU A 376 -6.515 15.583 -4.458 1.00 0.00 C ATOM 61 OE1 GLU A 376 -6.503 16.220 -5.534 1.00 0.00 O ATOM 62 OE2 GLU A 376 -6.459 16.132 -3.338 1.00 0.00 O ATOM 63 H GLU A 376 -3.844 12.177 -7.556 1.00 0.00 H ATOM 64 HA GLU A 376 -4.113 14.097 -5.509 1.00 0.00 H ATOM 65 HB2 GLU A 376 -6.385 14.213 -6.618 1.00 0.00 H ATOM 66 HB3 GLU A 376 -6.661 12.581 -6.027 1.00 0.00 H ATOM 67 HG2 GLU A 376 -7.632 13.779 -4.360 1.00 0.00 H ATOM 68 HG3 GLU A 376 -5.991 13.657 -3.727 1.00 0.00 H ATOM 69 N VAL A 377 -4.594 10.836 -5.527 1.00 0.00 N ATOM 70 CA VAL A 377 -4.304 9.619 -4.777 1.00 0.00 C ATOM 71 C VAL A 377 -3.234 8.800 -5.486 1.00 0.00 C ATOM 72 O VAL A 377 -2.978 9.003 -6.671 1.00 0.00 O ATOM 73 CB VAL A 377 -5.573 8.763 -4.554 1.00 0.00 C ATOM 74 CG1 VAL A 377 -6.699 9.615 -3.989 1.00 0.00 C ATOM 75 CG2 VAL A 377 -6.018 8.084 -5.839 1.00 0.00 C ATOM 76 H VAL A 377 -5.007 10.769 -6.418 1.00 0.00 H ATOM 77 HA VAL A 377 -3.925 9.915 -3.809 1.00 0.00 H ATOM 78 HB VAL A 377 -5.339 7.995 -3.830 1.00 0.00 H ATOM 79 HG11 VAL A 377 -6.645 10.608 -4.410 1.00 0.00 H ATOM 80 HG12 VAL A 377 -7.650 9.169 -4.241 1.00 0.00 H ATOM 81 HG13 VAL A 377 -6.603 9.675 -2.915 1.00 0.00 H ATOM 82 HG21 VAL A 377 -6.369 7.087 -5.615 1.00 0.00 H ATOM 83 HG22 VAL A 377 -6.816 8.655 -6.289 1.00 0.00 H ATOM 84 HG23 VAL A 377 -5.186 8.025 -6.523 1.00 0.00 H ATOM 85 N LEU A 378 -2.605 7.878 -4.763 1.00 0.00 N ATOM 86 CA LEU A 378 -1.555 7.057 -5.350 1.00 0.00 C ATOM 87 C LEU A 378 -1.820 5.574 -5.122 1.00 0.00 C ATOM 88 O LEU A 378 -2.403 5.182 -4.111 1.00 0.00 O ATOM 89 CB LEU A 378 -0.186 7.465 -4.785 1.00 0.00 C ATOM 90 CG LEU A 378 0.380 6.569 -3.680 1.00 0.00 C ATOM 91 CD1 LEU A 378 1.524 5.725 -4.218 1.00 0.00 C ATOM 92 CD2 LEU A 378 0.849 7.412 -2.502 1.00 0.00 C ATOM 93 H LEU A 378 -2.857 7.743 -3.824 1.00 0.00 H ATOM 94 HA LEU A 378 -1.556 7.243 -6.415 1.00 0.00 H ATOM 95 HB2 LEU A 378 0.522 7.478 -5.601 1.00 0.00 H ATOM 96 HB3 LEU A 378 -0.271 8.468 -4.393 1.00 0.00 H ATOM 97 HG LEU A 378 -0.392 5.902 -3.328 1.00 0.00 H ATOM 98 HD11 LEU A 378 1.298 4.679 -4.073 1.00 0.00 H ATOM 99 HD12 LEU A 378 1.653 5.924 -5.272 1.00 0.00 H ATOM 100 HD13 LEU A 378 2.432 5.973 -3.689 1.00 0.00 H ATOM 101 HD21 LEU A 378 1.921 7.532 -2.551 1.00 0.00 H ATOM 102 HD22 LEU A 378 0.377 8.382 -2.543 1.00 0.00 H ATOM 103 HD23 LEU A 378 0.584 6.920 -1.579 1.00 0.00 H ATOM 104 N CYS A 379 -1.390 4.756 -6.074 1.00 0.00 N ATOM 105 CA CYS A 379 -1.578 3.312 -5.987 1.00 0.00 C ATOM 106 C CYS A 379 -0.239 2.583 -6.016 1.00 0.00 C ATOM 107 O CYS A 379 0.496 2.650 -7.002 1.00 0.00 O ATOM 108 CB CYS A 379 -2.466 2.823 -7.134 1.00 0.00 C ATOM 109 SG CYS A 379 -2.584 1.023 -7.259 1.00 0.00 S ATOM 110 H CYS A 379 -0.932 5.133 -6.857 1.00 0.00 H ATOM 111 HA CYS A 379 -2.070 3.100 -5.050 1.00 0.00 H ATOM 112 HB2 CYS A 379 -3.464 3.208 -6.996 1.00 0.00 H ATOM 113 HB3 CYS A 379 -2.069 3.193 -8.069 1.00 0.00 H ATOM 114 HG CYS A 379 -3.731 0.650 -6.712 1.00 0.00 H ATOM 115 N LEU A 380 0.071 1.888 -4.927 1.00 0.00 N ATOM 116 CA LEU A 380 1.320 1.141 -4.822 1.00 0.00 C ATOM 117 C LEU A 380 1.136 -0.293 -5.311 1.00 0.00 C ATOM 118 O LEU A 380 0.507 -1.113 -4.642 1.00 0.00 O ATOM 119 CB LEU A 380 1.824 1.139 -3.378 1.00 0.00 C ATOM 120 CG LEU A 380 1.452 2.374 -2.554 1.00 0.00 C ATOM 121 CD1 LEU A 380 0.678 1.969 -1.310 1.00 0.00 C ATOM 122 CD2 LEU A 380 2.701 3.155 -2.174 1.00 0.00 C ATOM 123 H LEU A 380 -0.555 1.877 -4.173 1.00 0.00 H ATOM 124 HA LEU A 380 2.050 1.630 -5.449 1.00 0.00 H ATOM 125 HB2 LEU A 380 1.424 0.266 -2.882 1.00 0.00 H ATOM 126 HB3 LEU A 380 2.901 1.059 -3.396 1.00 0.00 H ATOM 127 HG LEU A 380 0.819 3.020 -3.147 1.00 0.00 H ATOM 128 HD11 LEU A 380 -0.354 2.272 -1.414 1.00 0.00 H ATOM 129 HD12 LEU A 380 0.729 0.897 -1.187 1.00 0.00 H ATOM 130 HD13 LEU A 380 1.110 2.452 -0.446 1.00 0.00 H ATOM 131 HD21 LEU A 380 3.040 3.728 -3.025 1.00 0.00 H ATOM 132 HD22 LEU A 380 2.472 3.824 -1.359 1.00 0.00 H ATOM 133 HD23 LEU A 380 3.477 2.469 -1.870 1.00 0.00 H ATOM 134 N MET A 381 1.693 -0.585 -6.481 1.00 0.00 N ATOM 135 CA MET A 381 1.595 -1.913 -7.073 1.00 0.00 C ATOM 136 C MET A 381 2.860 -2.727 -6.815 1.00 0.00 C ATOM 137 O MET A 381 3.888 -2.184 -6.411 1.00 0.00 O ATOM 138 CB MET A 381 1.355 -1.793 -8.579 1.00 0.00 C ATOM 139 CG MET A 381 0.069 -2.450 -9.040 1.00 0.00 C ATOM 140 SD MET A 381 -0.202 -2.280 -10.815 1.00 0.00 S ATOM 141 CE MET A 381 -0.703 -0.565 -10.917 1.00 0.00 C ATOM 142 H MET A 381 2.182 0.112 -6.961 1.00 0.00 H ATOM 143 HA MET A 381 0.755 -2.418 -6.622 1.00 0.00 H ATOM 144 HB2 MET A 381 1.314 -0.747 -8.843 1.00 0.00 H ATOM 145 HB3 MET A 381 2.179 -2.256 -9.100 1.00 0.00 H ATOM 146 HG2 MET A 381 0.116 -3.499 -8.797 1.00 0.00 H ATOM 147 HG3 MET A 381 -0.760 -1.996 -8.517 1.00 0.00 H ATOM 148 HE1 MET A 381 0.172 0.062 -11.005 1.00 0.00 H ATOM 149 HE2 MET A 381 -1.334 -0.425 -11.783 1.00 0.00 H ATOM 150 HE3 MET A 381 -1.251 -0.295 -10.026 1.00 0.00 H ATOM 151 N ASN A 382 2.771 -4.034 -7.057 1.00 0.00 N ATOM 152 CA ASN A 382 3.903 -4.936 -6.860 1.00 0.00 C ATOM 153 C ASN A 382 4.483 -4.799 -5.454 1.00 0.00 C ATOM 154 O ASN A 382 5.697 -4.881 -5.263 1.00 0.00 O ATOM 155 CB ASN A 382 4.988 -4.660 -7.903 1.00 0.00 C ATOM 156 CG ASN A 382 5.408 -5.912 -8.648 1.00 0.00 C ATOM 157 OD1 ASN A 382 4.574 -6.744 -9.007 1.00 0.00 O ATOM 158 ND2 ASN A 382 6.707 -6.054 -8.881 1.00 0.00 N ATOM 159 H ASN A 382 1.921 -4.401 -7.377 1.00 0.00 H ATOM 160 HA ASN A 382 3.544 -5.946 -6.989 1.00 0.00 H ATOM 161 HB2 ASN A 382 4.613 -3.947 -8.623 1.00 0.00 H ATOM 162 HB3 ASN A 382 5.856 -4.246 -7.412 1.00 0.00 H ATOM 163 HD21 ASN A 382 7.313 -5.352 -8.565 1.00 0.00 H ATOM 164 HD22 ASN A 382 7.007 -6.855 -9.359 1.00 0.00 H ATOM 165 N MET A 383 3.609 -4.592 -4.475 1.00 0.00 N ATOM 166 CA MET A 383 4.038 -4.444 -3.090 1.00 0.00 C ATOM 167 C MET A 383 3.231 -5.352 -2.168 1.00 0.00 C ATOM 168 O MET A 383 3.179 -5.136 -0.957 1.00 0.00 O ATOM 169 CB MET A 383 3.894 -2.988 -2.646 1.00 0.00 C ATOM 170 CG MET A 383 4.838 -2.608 -1.520 1.00 0.00 C ATOM 171 SD MET A 383 3.967 -2.036 -0.049 1.00 0.00 S ATOM 172 CE MET A 383 3.678 -0.321 -0.473 1.00 0.00 C ATOM 173 H MET A 383 2.656 -4.536 -4.688 1.00 0.00 H ATOM 174 HA MET A 383 5.078 -4.728 -3.033 1.00 0.00 H ATOM 175 HB2 MET A 383 4.095 -2.345 -3.489 1.00 0.00 H ATOM 176 HB3 MET A 383 2.881 -2.824 -2.310 1.00 0.00 H ATOM 177 HG2 MET A 383 5.427 -3.474 -1.258 1.00 0.00 H ATOM 178 HG3 MET A 383 5.491 -1.820 -1.866 1.00 0.00 H ATOM 179 HE1 MET A 383 4.051 0.314 0.318 1.00 0.00 H ATOM 180 HE2 MET A 383 4.191 -0.086 -1.394 1.00 0.00 H ATOM 181 HE3 MET A 383 2.618 -0.153 -0.598 1.00 0.00 H ATOM 182 N VAL A 384 2.603 -6.370 -2.748 1.00 0.00 N ATOM 183 CA VAL A 384 1.800 -7.310 -1.975 1.00 0.00 C ATOM 184 C VAL A 384 1.705 -8.660 -2.674 1.00 0.00 C ATOM 185 O VAL A 384 2.209 -8.838 -3.782 1.00 0.00 O ATOM 186 CB VAL A 384 0.371 -6.783 -1.729 1.00 0.00 C ATOM 187 CG1 VAL A 384 0.229 -6.265 -0.308 1.00 0.00 C ATOM 188 CG2 VAL A 384 0.010 -5.704 -2.739 1.00 0.00 C ATOM 189 H VAL A 384 2.679 -6.490 -3.717 1.00 0.00 H ATOM 190 HA VAL A 384 2.279 -7.447 -1.017 1.00 0.00 H ATOM 191 HB VAL A 384 -0.318 -7.605 -1.856 1.00 0.00 H ATOM 192 HG11 VAL A 384 0.745 -5.321 -0.216 1.00 0.00 H ATOM 193 HG12 VAL A 384 -0.819 -6.127 -0.080 1.00 0.00 H ATOM 194 HG13 VAL A 384 0.656 -6.978 0.379 1.00 0.00 H ATOM 195 HG21 VAL A 384 0.466 -4.770 -2.446 1.00 0.00 H ATOM 196 HG22 VAL A 384 0.371 -5.990 -3.715 1.00 0.00 H ATOM 197 HG23 VAL A 384 -1.063 -5.586 -2.771 1.00 0.00 H ATOM 198 N LEU A 385 1.050 -9.606 -2.012 1.00 0.00 N ATOM 199 CA LEU A 385 0.871 -10.945 -2.555 1.00 0.00 C ATOM 200 C LEU A 385 -0.432 -11.552 -2.044 1.00 0.00 C ATOM 201 O LEU A 385 -0.826 -11.307 -0.903 1.00 0.00 O ATOM 202 CB LEU A 385 2.050 -11.838 -2.166 1.00 0.00 C ATOM 203 CG LEU A 385 2.806 -12.463 -3.339 1.00 0.00 C ATOM 204 CD1 LEU A 385 4.279 -12.088 -3.283 1.00 0.00 C ATOM 205 CD2 LEU A 385 2.639 -13.975 -3.336 1.00 0.00 C ATOM 206 H LEU A 385 0.676 -9.398 -1.130 1.00 0.00 H ATOM 207 HA LEU A 385 0.825 -10.864 -3.630 1.00 0.00 H ATOM 208 HB2 LEU A 385 2.747 -11.246 -1.592 1.00 0.00 H ATOM 209 HB3 LEU A 385 1.680 -12.636 -1.540 1.00 0.00 H ATOM 210 HG LEU A 385 2.400 -12.081 -4.263 1.00 0.00 H ATOM 211 HD11 LEU A 385 4.882 -12.969 -3.444 1.00 0.00 H ATOM 212 HD12 LEU A 385 4.495 -11.359 -4.051 1.00 0.00 H ATOM 213 HD13 LEU A 385 4.507 -11.667 -2.315 1.00 0.00 H ATOM 214 HD21 LEU A 385 2.354 -14.304 -2.347 1.00 0.00 H ATOM 215 HD22 LEU A 385 1.872 -14.254 -4.043 1.00 0.00 H ATOM 216 HD23 LEU A 385 3.572 -14.441 -3.615 1.00 0.00 H ATOM 217 N PRO A 386 -1.127 -12.350 -2.875 1.00 0.00 N ATOM 218 CA PRO A 386 -2.388 -12.981 -2.476 1.00 0.00 C ATOM 219 C PRO A 386 -2.194 -13.975 -1.339 1.00 0.00 C ATOM 220 O PRO A 386 -3.145 -14.335 -0.646 1.00 0.00 O ATOM 221 CB PRO A 386 -2.859 -13.690 -3.748 1.00 0.00 C ATOM 222 CG PRO A 386 -1.626 -13.882 -4.559 1.00 0.00 C ATOM 223 CD PRO A 386 -0.744 -12.705 -4.253 1.00 0.00 C ATOM 224 HA PRO A 386 -3.120 -12.241 -2.181 1.00 0.00 H ATOM 225 HB2 PRO A 386 -3.314 -14.635 -3.489 1.00 0.00 H ATOM 226 HB3 PRO A 386 -3.576 -13.067 -4.261 1.00 0.00 H ATOM 227 HG2 PRO A 386 -1.139 -14.802 -4.274 1.00 0.00 H ATOM 228 HG3 PRO A 386 -1.876 -13.899 -5.610 1.00 0.00 H ATOM 229 HD2 PRO A 386 0.297 -12.989 -4.305 1.00 0.00 H ATOM 230 HD3 PRO A 386 -0.950 -11.891 -4.932 1.00 0.00 H ATOM 231 N GLU A 387 -0.953 -14.415 -1.153 1.00 0.00 N ATOM 232 CA GLU A 387 -0.627 -15.356 -0.090 1.00 0.00 C ATOM 233 C GLU A 387 -0.368 -14.608 1.211 1.00 0.00 C ATOM 234 O GLU A 387 -0.084 -15.211 2.246 1.00 0.00 O ATOM 235 CB GLU A 387 0.597 -16.191 -0.470 1.00 0.00 C ATOM 236 CG GLU A 387 0.432 -16.957 -1.772 1.00 0.00 C ATOM 237 CD GLU A 387 -0.587 -18.076 -1.664 1.00 0.00 C ATOM 238 OE1 GLU A 387 -0.503 -18.863 -0.698 1.00 0.00 O ATOM 239 OE2 GLU A 387 -1.467 -18.164 -2.546 1.00 0.00 O ATOM 240 H GLU A 387 -0.240 -14.097 -1.745 1.00 0.00 H ATOM 241 HA GLU A 387 -1.475 -16.012 0.045 1.00 0.00 H ATOM 242 HB2 GLU A 387 1.450 -15.535 -0.568 1.00 0.00 H ATOM 243 HB3 GLU A 387 0.792 -16.903 0.319 1.00 0.00 H ATOM 244 HG2 GLU A 387 0.109 -16.271 -2.541 1.00 0.00 H ATOM 245 HG3 GLU A 387 1.385 -17.383 -2.048 1.00 0.00 H ATOM 246 N GLU A 388 -0.472 -13.284 1.143 1.00 0.00 N ATOM 247 CA GLU A 388 -0.257 -12.431 2.306 1.00 0.00 C ATOM 248 C GLU A 388 -1.547 -11.715 2.689 1.00 0.00 C ATOM 249 O GLU A 388 -1.803 -11.468 3.869 1.00 0.00 O ATOM 250 CB GLU A 388 0.843 -11.407 2.020 1.00 0.00 C ATOM 251 CG GLU A 388 2.244 -11.924 2.299 1.00 0.00 C ATOM 252 CD GLU A 388 3.244 -11.500 1.241 1.00 0.00 C ATOM 253 OE1 GLU A 388 3.134 -10.359 0.743 1.00 0.00 O ATOM 254 OE2 GLU A 388 4.135 -12.310 0.907 1.00 0.00 O ATOM 255 H GLU A 388 -0.702 -12.869 0.287 1.00 0.00 H ATOM 256 HA GLU A 388 0.052 -13.060 3.127 1.00 0.00 H ATOM 257 HB2 GLU A 388 0.789 -11.118 0.981 1.00 0.00 H ATOM 258 HB3 GLU A 388 0.675 -10.536 2.636 1.00 0.00 H ATOM 259 HG2 GLU A 388 2.573 -11.541 3.253 1.00 0.00 H ATOM 260 HG3 GLU A 388 2.217 -13.003 2.335 1.00 0.00 H ATOM 261 N LEU A 389 -2.359 -11.387 1.686 1.00 0.00 N ATOM 262 CA LEU A 389 -3.627 -10.704 1.921 1.00 0.00 C ATOM 263 C LEU A 389 -4.707 -11.703 2.320 1.00 0.00 C ATOM 264 O LEU A 389 -5.899 -11.454 2.136 1.00 0.00 O ATOM 265 CB LEU A 389 -4.061 -9.924 0.674 1.00 0.00 C ATOM 266 CG LEU A 389 -2.984 -9.034 0.041 1.00 0.00 C ATOM 267 CD1 LEU A 389 -3.607 -8.066 -0.952 1.00 0.00 C ATOM 268 CD2 LEU A 389 -2.212 -8.269 1.109 1.00 0.00 C ATOM 269 H LEU A 389 -2.097 -11.608 0.767 1.00 0.00 H ATOM 270 HA LEU A 389 -3.482 -10.012 2.735 1.00 0.00 H ATOM 271 HB2 LEU A 389 -4.391 -10.634 -0.070 1.00 0.00 H ATOM 272 HB3 LEU A 389 -4.899 -9.297 0.944 1.00 0.00 H ATOM 273 HG LEU A 389 -2.285 -9.659 -0.497 1.00 0.00 H ATOM 274 HD11 LEU A 389 -3.950 -8.609 -1.819 1.00 0.00 H ATOM 275 HD12 LEU A 389 -4.443 -7.563 -0.488 1.00 0.00 H ATOM 276 HD13 LEU A 389 -2.869 -7.336 -1.252 1.00 0.00 H ATOM 277 HD21 LEU A 389 -2.787 -8.249 2.024 1.00 0.00 H ATOM 278 HD22 LEU A 389 -1.266 -8.758 1.289 1.00 0.00 H ATOM 279 HD23 LEU A 389 -2.039 -7.259 0.772 1.00 0.00 H ATOM 280 N LEU A 390 -4.278 -12.836 2.867 1.00 0.00 N ATOM 281 CA LEU A 390 -5.198 -13.877 3.299 1.00 0.00 C ATOM 282 C LEU A 390 -4.995 -14.191 4.777 1.00 0.00 C ATOM 283 O LEU A 390 -5.728 -14.989 5.361 1.00 0.00 O ATOM 284 CB LEU A 390 -4.996 -15.138 2.459 1.00 0.00 C ATOM 285 CG LEU A 390 -6.059 -15.372 1.391 1.00 0.00 C ATOM 286 CD1 LEU A 390 -5.530 -16.291 0.302 1.00 0.00 C ATOM 287 CD2 LEU A 390 -7.322 -15.946 2.013 1.00 0.00 C ATOM 288 H LEU A 390 -3.315 -12.973 2.983 1.00 0.00 H ATOM 289 HA LEU A 390 -6.204 -13.514 3.154 1.00 0.00 H ATOM 290 HB2 LEU A 390 -4.039 -15.067 1.968 1.00 0.00 H ATOM 291 HB3 LEU A 390 -4.984 -15.991 3.119 1.00 0.00 H ATOM 292 HG LEU A 390 -6.307 -14.428 0.936 1.00 0.00 H ATOM 293 HD11 LEU A 390 -4.722 -16.888 0.695 1.00 0.00 H ATOM 294 HD12 LEU A 390 -6.324 -16.938 -0.041 1.00 0.00 H ATOM 295 HD13 LEU A 390 -5.170 -15.696 -0.525 1.00 0.00 H ATOM 296 HD21 LEU A 390 -7.089 -16.879 2.506 1.00 0.00 H ATOM 297 HD22 LEU A 390 -7.716 -15.246 2.737 1.00 0.00 H ATOM 298 HD23 LEU A 390 -8.057 -16.119 1.242 1.00 0.00 H ATOM 299 N ASP A 391 -3.992 -13.554 5.372 1.00 0.00 N ATOM 300 CA ASP A 391 -3.686 -13.746 6.784 1.00 0.00 C ATOM 301 C ASP A 391 -4.021 -12.487 7.577 1.00 0.00 C ATOM 302 O ASP A 391 -3.682 -11.378 7.167 1.00 0.00 O ATOM 303 CB ASP A 391 -2.208 -14.103 6.963 1.00 0.00 C ATOM 304 CG ASP A 391 -2.002 -15.259 7.921 1.00 0.00 C ATOM 305 OD1 ASP A 391 -2.279 -15.087 9.127 1.00 0.00 O ATOM 306 OD2 ASP A 391 -1.567 -16.337 7.465 1.00 0.00 O ATOM 307 H ASP A 391 -3.441 -12.937 4.847 1.00 0.00 H ATOM 308 HA ASP A 391 -4.292 -14.561 7.149 1.00 0.00 H ATOM 309 HB2 ASP A 391 -1.792 -14.376 6.005 1.00 0.00 H ATOM 310 HB3 ASP A 391 -1.680 -13.241 7.347 1.00 0.00 H ATOM 311 N ASP A 392 -4.689 -12.664 8.712 1.00 0.00 N ATOM 312 CA ASP A 392 -5.077 -11.539 9.555 1.00 0.00 C ATOM 313 C ASP A 392 -3.855 -10.854 10.164 1.00 0.00 C ATOM 314 O ASP A 392 -3.852 -9.639 10.370 1.00 0.00 O ATOM 315 CB ASP A 392 -6.017 -12.009 10.665 1.00 0.00 C ATOM 316 CG ASP A 392 -7.476 -11.758 10.334 1.00 0.00 C ATOM 317 OD1 ASP A 392 -7.893 -10.581 10.347 1.00 0.00 O ATOM 318 OD2 ASP A 392 -8.201 -12.738 10.063 1.00 0.00 O ATOM 319 H ASP A 392 -4.928 -13.574 8.988 1.00 0.00 H ATOM 320 HA ASP A 392 -5.599 -10.826 8.933 1.00 0.00 H ATOM 321 HB2 ASP A 392 -5.881 -13.068 10.820 1.00 0.00 H ATOM 322 HB3 ASP A 392 -5.778 -11.482 11.578 1.00 0.00 H ATOM 323 N GLU A 393 -2.817 -11.636 10.443 1.00 0.00 N ATOM 324 CA GLU A 393 -1.597 -11.105 11.039 1.00 0.00 C ATOM 325 C GLU A 393 -0.773 -10.343 10.008 1.00 0.00 C ATOM 326 O GLU A 393 -0.327 -9.222 10.259 1.00 0.00 O ATOM 327 CB GLU A 393 -0.763 -12.239 11.637 1.00 0.00 C ATOM 328 CG GLU A 393 -0.872 -12.344 13.148 1.00 0.00 C ATOM 329 CD GLU A 393 -0.223 -13.601 13.693 1.00 0.00 C ATOM 330 OE1 GLU A 393 -0.492 -14.692 13.147 1.00 0.00 O ATOM 331 OE2 GLU A 393 0.554 -13.496 14.664 1.00 0.00 O ATOM 332 H GLU A 393 -2.868 -12.592 10.232 1.00 0.00 H ATOM 333 HA GLU A 393 -1.883 -10.426 11.828 1.00 0.00 H ATOM 334 HB2 GLU A 393 -1.089 -13.175 11.208 1.00 0.00 H ATOM 335 HB3 GLU A 393 0.275 -12.080 11.382 1.00 0.00 H ATOM 336 HG2 GLU A 393 -0.387 -11.487 13.592 1.00 0.00 H ATOM 337 HG3 GLU A 393 -1.916 -12.347 13.423 1.00 0.00 H ATOM 338 N GLU A 394 -0.578 -10.958 8.848 1.00 0.00 N ATOM 339 CA GLU A 394 0.197 -10.341 7.777 1.00 0.00 C ATOM 340 C GLU A 394 -0.487 -9.075 7.272 1.00 0.00 C ATOM 341 O GLU A 394 0.153 -8.036 7.105 1.00 0.00 O ATOM 342 CB GLU A 394 0.389 -11.326 6.623 1.00 0.00 C ATOM 343 CG GLU A 394 1.458 -10.898 5.630 1.00 0.00 C ATOM 344 CD GLU A 394 2.858 -10.992 6.205 1.00 0.00 C ATOM 345 OE1 GLU A 394 3.165 -12.013 6.856 1.00 0.00 O ATOM 346 OE2 GLU A 394 3.647 -10.045 6.003 1.00 0.00 O ATOM 347 H GLU A 394 -0.970 -11.847 8.707 1.00 0.00 H ATOM 348 HA GLU A 394 1.163 -10.077 8.179 1.00 0.00 H ATOM 349 HB2 GLU A 394 0.669 -12.288 7.028 1.00 0.00 H ATOM 350 HB3 GLU A 394 -0.545 -11.427 6.091 1.00 0.00 H ATOM 351 HG2 GLU A 394 1.399 -11.535 4.761 1.00 0.00 H ATOM 352 HG3 GLU A 394 1.271 -9.874 5.340 1.00 0.00 H ATOM 353 N TYR A 395 -1.788 -9.174 7.026 1.00 0.00 N ATOM 354 CA TYR A 395 -2.570 -8.049 6.543 1.00 0.00 C ATOM 355 C TYR A 395 -2.426 -6.838 7.461 1.00 0.00 C ATOM 356 O TYR A 395 -2.066 -5.749 7.014 1.00 0.00 O ATOM 357 CB TYR A 395 -4.040 -8.453 6.439 1.00 0.00 C ATOM 358 CG TYR A 395 -4.883 -7.492 5.636 1.00 0.00 C ATOM 359 CD1 TYR A 395 -4.392 -6.906 4.478 1.00 0.00 C ATOM 360 CD2 TYR A 395 -6.172 -7.174 6.038 1.00 0.00 C ATOM 361 CE1 TYR A 395 -5.160 -6.029 3.745 1.00 0.00 C ATOM 362 CE2 TYR A 395 -6.948 -6.298 5.308 1.00 0.00 C ATOM 363 CZ TYR A 395 -6.439 -5.727 4.162 1.00 0.00 C ATOM 364 OH TYR A 395 -7.209 -4.852 3.433 1.00 0.00 O ATOM 365 H TYR A 395 -2.237 -10.031 7.166 1.00 0.00 H ATOM 366 HA TYR A 395 -2.207 -7.788 5.561 1.00 0.00 H ATOM 367 HB2 TYR A 395 -4.106 -9.422 5.968 1.00 0.00 H ATOM 368 HB3 TYR A 395 -4.460 -8.513 7.432 1.00 0.00 H ATOM 369 HD1 TYR A 395 -3.390 -7.144 4.153 1.00 0.00 H ATOM 370 HD2 TYR A 395 -6.567 -7.624 6.937 1.00 0.00 H ATOM 371 HE1 TYR A 395 -4.757 -5.586 2.849 1.00 0.00 H ATOM 372 HE2 TYR A 395 -7.947 -6.064 5.638 1.00 0.00 H ATOM 373 HH TYR A 395 -7.329 -4.039 3.930 1.00 0.00 H ATOM 374 N GLU A 396 -2.710 -7.037 8.745 1.00 0.00 N ATOM 375 CA GLU A 396 -2.617 -5.962 9.727 1.00 0.00 C ATOM 376 C GLU A 396 -1.214 -5.364 9.764 1.00 0.00 C ATOM 377 O GLU A 396 -1.044 -4.177 10.042 1.00 0.00 O ATOM 378 CB GLU A 396 -2.997 -6.480 11.114 1.00 0.00 C ATOM 379 CG GLU A 396 -4.494 -6.636 11.318 1.00 0.00 C ATOM 380 CD GLU A 396 -5.035 -5.718 12.396 1.00 0.00 C ATOM 381 OE1 GLU A 396 -4.858 -6.036 13.591 1.00 0.00 O ATOM 382 OE2 GLU A 396 -5.636 -4.681 12.047 1.00 0.00 O ATOM 383 H GLU A 396 -2.991 -7.930 9.040 1.00 0.00 H ATOM 384 HA GLU A 396 -3.316 -5.190 9.439 1.00 0.00 H ATOM 385 HB2 GLU A 396 -2.533 -7.444 11.264 1.00 0.00 H ATOM 386 HB3 GLU A 396 -2.624 -5.791 11.858 1.00 0.00 H ATOM 387 HG2 GLU A 396 -4.996 -6.409 10.390 1.00 0.00 H ATOM 388 HG3 GLU A 396 -4.702 -7.659 11.598 1.00 0.00 H ATOM 389 N GLU A 397 -0.211 -6.191 9.482 1.00 0.00 N ATOM 390 CA GLU A 397 1.176 -5.738 9.492 1.00 0.00 C ATOM 391 C GLU A 397 1.447 -4.745 8.364 1.00 0.00 C ATOM 392 O GLU A 397 1.989 -3.664 8.597 1.00 0.00 O ATOM 393 CB GLU A 397 2.128 -6.934 9.373 1.00 0.00 C ATOM 394 CG GLU A 397 3.511 -6.698 9.955 1.00 0.00 C ATOM 395 CD GLU A 397 3.541 -5.614 11.016 1.00 0.00 C ATOM 396 OE1 GLU A 397 3.240 -5.923 12.188 1.00 0.00 O ATOM 397 OE2 GLU A 397 3.864 -4.457 10.675 1.00 0.00 O ATOM 398 H GLU A 397 -0.408 -7.126 9.266 1.00 0.00 H ATOM 399 HA GLU A 397 1.350 -5.245 10.436 1.00 0.00 H ATOM 400 HB2 GLU A 397 1.695 -7.775 9.883 1.00 0.00 H ATOM 401 HB3 GLU A 397 2.243 -7.182 8.328 1.00 0.00 H ATOM 402 HG2 GLU A 397 3.862 -7.619 10.396 1.00 0.00 H ATOM 403 HG3 GLU A 397 4.168 -6.416 9.153 1.00 0.00 H ATOM 404 N ILE A 398 1.068 -5.117 7.145 1.00 0.00 N ATOM 405 CA ILE A 398 1.278 -4.259 5.982 1.00 0.00 C ATOM 406 C ILE A 398 0.583 -2.911 6.148 1.00 0.00 C ATOM 407 O ILE A 398 1.207 -1.864 6.003 1.00 0.00 O ATOM 408 CB ILE A 398 0.771 -4.928 4.688 1.00 0.00 C ATOM 409 CG1 ILE A 398 1.550 -6.217 4.418 1.00 0.00 C ATOM 410 CG2 ILE A 398 0.894 -3.970 3.509 1.00 0.00 C ATOM 411 CD1 ILE A 398 1.037 -6.997 3.227 1.00 0.00 C ATOM 412 H ILE A 398 0.637 -5.988 7.023 1.00 0.00 H ATOM 413 HA ILE A 398 2.341 -4.093 5.881 1.00 0.00 H ATOM 414 HB ILE A 398 -0.273 -5.168 4.817 1.00 0.00 H ATOM 415 HG12 ILE A 398 2.585 -5.974 4.232 1.00 0.00 H ATOM 416 HG13 ILE A 398 1.486 -6.857 5.287 1.00 0.00 H ATOM 417 HG21 ILE A 398 0.246 -3.121 3.666 1.00 0.00 H ATOM 418 HG22 ILE A 398 1.916 -3.632 3.425 1.00 0.00 H ATOM 419 HG23 ILE A 398 0.607 -4.477 2.600 1.00 0.00 H ATOM 420 HD11 ILE A 398 0.712 -7.974 3.548 1.00 0.00 H ATOM 421 HD12 ILE A 398 0.206 -6.467 2.783 1.00 0.00 H ATOM 422 HD13 ILE A 398 1.826 -7.100 2.498 1.00 0.00 H ATOM 423 N VAL A 399 -0.711 -2.947 6.446 1.00 0.00 N ATOM 424 CA VAL A 399 -1.494 -1.728 6.625 1.00 0.00 C ATOM 425 C VAL A 399 -0.814 -0.751 7.582 1.00 0.00 C ATOM 426 O VAL A 399 -0.596 0.411 7.241 1.00 0.00 O ATOM 427 CB VAL A 399 -2.908 -2.038 7.152 1.00 0.00 C ATOM 428 CG1 VAL A 399 -3.768 -0.784 7.150 1.00 0.00 C ATOM 429 CG2 VAL A 399 -3.558 -3.137 6.325 1.00 0.00 C ATOM 430 H VAL A 399 -1.154 -3.816 6.544 1.00 0.00 H ATOM 431 HA VAL A 399 -1.593 -1.255 5.658 1.00 0.00 H ATOM 432 HB VAL A 399 -2.822 -2.388 8.171 1.00 0.00 H ATOM 433 HG11 VAL A 399 -3.933 -0.461 6.133 1.00 0.00 H ATOM 434 HG12 VAL A 399 -4.718 -0.998 7.618 1.00 0.00 H ATOM 435 HG13 VAL A 399 -3.264 -0.002 7.700 1.00 0.00 H ATOM 436 HG21 VAL A 399 -3.830 -3.960 6.969 1.00 0.00 H ATOM 437 HG22 VAL A 399 -4.444 -2.748 5.844 1.00 0.00 H ATOM 438 HG23 VAL A 399 -2.864 -3.481 5.572 1.00 0.00 H ATOM 439 N GLU A 400 -0.483 -1.228 8.779 1.00 0.00 N ATOM 440 CA GLU A 400 0.158 -0.391 9.791 1.00 0.00 C ATOM 441 C GLU A 400 1.424 0.276 9.254 1.00 0.00 C ATOM 442 O GLU A 400 1.519 1.503 9.218 1.00 0.00 O ATOM 443 CB GLU A 400 0.497 -1.223 11.030 1.00 0.00 C ATOM 444 CG GLU A 400 0.313 -0.469 12.337 1.00 0.00 C ATOM 445 CD GLU A 400 0.543 -1.344 13.554 1.00 0.00 C ATOM 446 OE1 GLU A 400 0.350 -2.574 13.448 1.00 0.00 O ATOM 447 OE2 GLU A 400 0.918 -0.800 14.614 1.00 0.00 O ATOM 448 H GLU A 400 -0.674 -2.166 8.987 1.00 0.00 H ATOM 449 HA GLU A 400 -0.544 0.380 10.072 1.00 0.00 H ATOM 450 HB2 GLU A 400 -0.140 -2.095 11.050 1.00 0.00 H ATOM 451 HB3 GLU A 400 1.526 -1.542 10.965 1.00 0.00 H ATOM 452 HG2 GLU A 400 1.014 0.351 12.367 1.00 0.00 H ATOM 453 HG3 GLU A 400 -0.695 -0.082 12.376 1.00 0.00 H ATOM 454 N ASP A 401 2.393 -0.538 8.843 1.00 0.00 N ATOM 455 CA ASP A 401 3.656 -0.025 8.317 1.00 0.00 C ATOM 456 C ASP A 401 3.427 0.934 7.151 1.00 0.00 C ATOM 457 O ASP A 401 3.828 2.096 7.203 1.00 0.00 O ATOM 458 CB ASP A 401 4.551 -1.183 7.868 1.00 0.00 C ATOM 459 CG ASP A 401 5.862 -1.227 8.628 1.00 0.00 C ATOM 460 OD1 ASP A 401 6.617 -0.232 8.570 1.00 0.00 O ATOM 461 OD2 ASP A 401 6.136 -2.256 9.279 1.00 0.00 O ATOM 462 H ASP A 401 2.255 -1.507 8.893 1.00 0.00 H ATOM 463 HA ASP A 401 4.151 0.510 9.112 1.00 0.00 H ATOM 464 HB2 ASP A 401 4.031 -2.114 8.029 1.00 0.00 H ATOM 465 HB3 ASP A 401 4.769 -1.073 6.816 1.00 0.00 H ATOM 466 N VAL A 402 2.785 0.433 6.099 1.00 0.00 N ATOM 467 CA VAL A 402 2.498 1.232 4.912 1.00 0.00 C ATOM 468 C VAL A 402 1.828 2.557 5.278 1.00 0.00 C ATOM 469 O VAL A 402 1.991 3.558 4.580 1.00 0.00 O ATOM 470 CB VAL A 402 1.606 0.448 3.921 1.00 0.00 C ATOM 471 CG1 VAL A 402 1.017 1.369 2.861 1.00 0.00 C ATOM 472 CG2 VAL A 402 2.400 -0.675 3.271 1.00 0.00 C ATOM 473 H VAL A 402 2.498 -0.502 6.122 1.00 0.00 H ATOM 474 HA VAL A 402 3.439 1.443 4.423 1.00 0.00 H ATOM 475 HB VAL A 402 0.791 0.005 4.474 1.00 0.00 H ATOM 476 HG11 VAL A 402 0.027 1.679 3.164 1.00 0.00 H ATOM 477 HG12 VAL A 402 1.648 2.238 2.747 1.00 0.00 H ATOM 478 HG13 VAL A 402 0.956 0.842 1.921 1.00 0.00 H ATOM 479 HG21 VAL A 402 3.348 -0.291 2.922 1.00 0.00 H ATOM 480 HG22 VAL A 402 2.575 -1.458 3.994 1.00 0.00 H ATOM 481 HG23 VAL A 402 1.843 -1.073 2.436 1.00 0.00 H ATOM 482 N ARG A 403 1.082 2.561 6.379 1.00 0.00 N ATOM 483 CA ARG A 403 0.396 3.767 6.831 1.00 0.00 C ATOM 484 C ARG A 403 1.385 4.769 7.418 1.00 0.00 C ATOM 485 O ARG A 403 1.349 5.955 7.088 1.00 0.00 O ATOM 486 CB ARG A 403 -0.668 3.419 7.874 1.00 0.00 C ATOM 487 CG ARG A 403 -1.770 4.458 7.989 1.00 0.00 C ATOM 488 CD ARG A 403 -3.072 3.835 8.467 1.00 0.00 C ATOM 489 NE ARG A 403 -4.168 4.067 7.532 1.00 0.00 N ATOM 490 CZ ARG A 403 -5.360 4.537 7.892 1.00 0.00 C ATOM 491 NH1 ARG A 403 -5.604 4.835 9.162 1.00 0.00 N ATOM 492 NH2 ARG A 403 -6.307 4.713 6.981 1.00 0.00 N ATOM 493 H ARG A 403 0.991 1.735 6.898 1.00 0.00 H ATOM 494 HA ARG A 403 -0.086 4.214 5.976 1.00 0.00 H ATOM 495 HB2 ARG A 403 -1.119 2.475 7.609 1.00 0.00 H ATOM 496 HB3 ARG A 403 -0.192 3.320 8.838 1.00 0.00 H ATOM 497 HG2 ARG A 403 -1.466 5.216 8.696 1.00 0.00 H ATOM 498 HG3 ARG A 403 -1.930 4.909 7.022 1.00 0.00 H ATOM 499 HD2 ARG A 403 -2.926 2.771 8.575 1.00 0.00 H ATOM 500 HD3 ARG A 403 -3.331 4.261 9.426 1.00 0.00 H ATOM 501 HE ARG A 403 -4.010 3.857 6.588 1.00 0.00 H ATOM 502 HH11 ARG A 403 -4.892 4.706 9.852 1.00 0.00 H ATOM 503 HH12 ARG A 403 -6.501 5.189 9.429 1.00 0.00 H ATOM 504 HH21 ARG A 403 -6.127 4.492 6.023 1.00 0.00 H ATOM 505 HH22 ARG A 403 -7.203 5.066 7.253 1.00 0.00 H ATOM 506 N ASP A 404 2.267 4.285 8.287 1.00 0.00 N ATOM 507 CA ASP A 404 3.267 5.137 8.919 1.00 0.00 C ATOM 508 C ASP A 404 4.216 5.725 7.880 1.00 0.00 C ATOM 509 O ASP A 404 4.738 6.826 8.055 1.00 0.00 O ATOM 510 CB ASP A 404 4.060 4.342 9.959 1.00 0.00 C ATOM 511 CG ASP A 404 4.478 5.193 11.143 1.00 0.00 C ATOM 512 OD1 ASP A 404 3.589 5.629 11.905 1.00 0.00 O ATOM 513 OD2 ASP A 404 5.695 5.422 11.308 1.00 0.00 O ATOM 514 H ASP A 404 2.243 3.330 8.510 1.00 0.00 H ATOM 515 HA ASP A 404 2.749 5.944 9.415 1.00 0.00 H ATOM 516 HB2 ASP A 404 3.451 3.528 10.322 1.00 0.00 H ATOM 517 HB3 ASP A 404 4.949 3.941 9.495 1.00 0.00 H ATOM 518 N GLU A 405 4.432 4.983 6.798 1.00 0.00 N ATOM 519 CA GLU A 405 5.317 5.430 5.728 1.00 0.00 C ATOM 520 C GLU A 405 4.643 6.497 4.873 1.00 0.00 C ATOM 521 O GLU A 405 5.217 7.555 4.620 1.00 0.00 O ATOM 522 CB GLU A 405 5.734 4.247 4.854 1.00 0.00 C ATOM 523 CG GLU A 405 7.121 3.717 5.172 1.00 0.00 C ATOM 524 CD GLU A 405 8.223 4.593 4.608 1.00 0.00 C ATOM 525 OE1 GLU A 405 8.514 5.646 5.215 1.00 0.00 O ATOM 526 OE2 GLU A 405 8.794 4.227 3.560 1.00 0.00 O ATOM 527 H GLU A 405 3.985 4.116 6.716 1.00 0.00 H ATOM 528 HA GLU A 405 6.198 5.856 6.184 1.00 0.00 H ATOM 529 HB2 GLU A 405 5.025 3.443 4.993 1.00 0.00 H ATOM 530 HB3 GLU A 405 5.718 4.554 3.820 1.00 0.00 H ATOM 531 HG2 GLU A 405 7.237 3.667 6.244 1.00 0.00 H ATOM 532 HG3 GLU A 405 7.218 2.727 4.754 1.00 0.00 H ATOM 533 N CYS A 406 3.423 6.211 4.427 1.00 0.00 N ATOM 534 CA CYS A 406 2.671 7.152 3.606 1.00 0.00 C ATOM 535 C CYS A 406 2.463 8.469 4.346 1.00 0.00 C ATOM 536 O CYS A 406 2.401 9.535 3.735 1.00 0.00 O ATOM 537 CB CYS A 406 1.318 6.552 3.218 1.00 0.00 C ATOM 538 SG CYS A 406 1.350 5.582 1.691 1.00 0.00 S ATOM 539 H CYS A 406 3.020 5.348 4.659 1.00 0.00 H ATOM 540 HA CYS A 406 3.242 7.340 2.708 1.00 0.00 H ATOM 541 HB2 CYS A 406 0.980 5.903 4.011 1.00 0.00 H ATOM 542 HB3 CYS A 406 0.603 7.352 3.084 1.00 0.00 H ATOM 543 HG CYS A 406 2.217 6.148 0.866 1.00 0.00 H ATOM 544 N SER A 407 2.358 8.384 5.670 1.00 0.00 N ATOM 545 CA SER A 407 2.156 9.566 6.503 1.00 0.00 C ATOM 546 C SER A 407 3.490 10.160 6.948 1.00 0.00 C ATOM 547 O SER A 407 3.547 10.926 7.910 1.00 0.00 O ATOM 548 CB SER A 407 1.308 9.214 7.726 1.00 0.00 C ATOM 549 OG SER A 407 0.486 10.304 8.107 1.00 0.00 O ATOM 550 H SER A 407 2.418 7.505 6.098 1.00 0.00 H ATOM 551 HA SER A 407 1.629 10.300 5.911 1.00 0.00 H ATOM 552 HB2 SER A 407 0.679 8.368 7.496 1.00 0.00 H ATOM 553 HB3 SER A 407 1.959 8.965 8.552 1.00 0.00 H ATOM 554 HG SER A 407 0.023 10.088 8.919 1.00 0.00 H ATOM 555 N LYS A 408 4.558 9.802 6.245 1.00 0.00 N ATOM 556 CA LYS A 408 5.889 10.303 6.568 1.00 0.00 C ATOM 557 C LYS A 408 6.317 11.375 5.572 1.00 0.00 C ATOM 558 O LYS A 408 7.217 12.169 5.846 1.00 0.00 O ATOM 559 CB LYS A 408 6.905 9.161 6.578 1.00 0.00 C ATOM 560 CG LYS A 408 7.714 9.086 7.862 1.00 0.00 C ATOM 561 CD LYS A 408 8.396 7.737 8.014 1.00 0.00 C ATOM 562 CE LYS A 408 8.333 7.240 9.449 1.00 0.00 C ATOM 563 NZ LYS A 408 8.309 5.754 9.522 1.00 0.00 N ATOM 564 H LYS A 408 4.451 9.189 5.490 1.00 0.00 H ATOM 565 HA LYS A 408 5.846 10.742 7.553 1.00 0.00 H ATOM 566 HB2 LYS A 408 6.381 8.226 6.453 1.00 0.00 H ATOM 567 HB3 LYS A 408 7.590 9.294 5.753 1.00 0.00 H ATOM 568 HG2 LYS A 408 8.466 9.859 7.848 1.00 0.00 H ATOM 569 HG3 LYS A 408 7.049 9.241 8.699 1.00 0.00 H ATOM 570 HD2 LYS A 408 7.904 7.021 7.374 1.00 0.00 H ATOM 571 HD3 LYS A 408 9.432 7.833 7.721 1.00 0.00 H ATOM 572 HE2 LYS A 408 9.199 7.605 9.980 1.00 0.00 H ATOM 573 HE3 LYS A 408 7.438 7.630 9.911 1.00 0.00 H ATOM 574 HZ1 LYS A 408 8.717 5.346 8.656 1.00 0.00 H ATOM 575 HZ2 LYS A 408 7.331 5.417 9.623 1.00 0.00 H ATOM 576 HZ3 LYS A 408 8.862 5.427 10.340 1.00 0.00 H ATOM 577 N TYR A 409 5.663 11.389 4.416 1.00 0.00 N ATOM 578 CA TYR A 409 5.962 12.365 3.377 1.00 0.00 C ATOM 579 C TYR A 409 4.873 13.427 3.336 1.00 0.00 C ATOM 580 O TYR A 409 5.020 14.464 2.689 1.00 0.00 O ATOM 581 CB TYR A 409 6.077 11.681 2.014 1.00 0.00 C ATOM 582 CG TYR A 409 6.820 10.364 2.054 1.00 0.00 C ATOM 583 CD1 TYR A 409 8.208 10.328 2.070 1.00 0.00 C ATOM 584 CD2 TYR A 409 6.130 9.157 2.075 1.00 0.00 C ATOM 585 CE1 TYR A 409 8.891 9.127 2.106 1.00 0.00 C ATOM 586 CE2 TYR A 409 6.807 7.951 2.111 1.00 0.00 C ATOM 587 CZ TYR A 409 8.186 7.942 2.125 1.00 0.00 C ATOM 588 OH TYR A 409 8.862 6.745 2.163 1.00 0.00 O ATOM 589 H TYR A 409 4.956 10.727 4.259 1.00 0.00 H ATOM 590 HA TYR A 409 6.903 12.835 3.621 1.00 0.00 H ATOM 591 HB2 TYR A 409 5.086 11.490 1.630 1.00 0.00 H ATOM 592 HB3 TYR A 409 6.601 12.337 1.334 1.00 0.00 H ATOM 593 HD1 TYR A 409 8.758 11.257 2.055 1.00 0.00 H ATOM 594 HD2 TYR A 409 5.049 9.168 2.064 1.00 0.00 H ATOM 595 HE1 TYR A 409 9.970 9.120 2.117 1.00 0.00 H ATOM 596 HE2 TYR A 409 6.254 7.024 2.126 1.00 0.00 H ATOM 597 HH TYR A 409 9.657 6.843 2.692 1.00 0.00 H ATOM 598 N GLY A 410 3.780 13.154 4.042 1.00 0.00 N ATOM 599 CA GLY A 410 2.668 14.080 4.085 1.00 0.00 C ATOM 600 C GLY A 410 1.490 13.532 4.865 1.00 0.00 C ATOM 601 O GLY A 410 1.669 12.840 5.868 1.00 0.00 O ATOM 602 H GLY A 410 3.729 12.311 4.539 1.00 0.00 H ATOM 603 HA2 GLY A 410 2.996 15.000 4.545 1.00 0.00 H ATOM 604 HA3 GLY A 410 2.349 14.288 3.076 1.00 0.00 H ATOM 605 N LEU A 411 0.286 13.844 4.404 1.00 0.00 N ATOM 606 CA LEU A 411 -0.931 13.383 5.061 1.00 0.00 C ATOM 607 C LEU A 411 -1.708 12.420 4.171 1.00 0.00 C ATOM 608 O LEU A 411 -2.149 12.789 3.081 1.00 0.00 O ATOM 609 CB LEU A 411 -1.818 14.575 5.431 1.00 0.00 C ATOM 610 CG LEU A 411 -2.331 14.588 6.869 1.00 0.00 C ATOM 611 CD1 LEU A 411 -3.108 13.319 7.170 1.00 0.00 C ATOM 612 CD2 LEU A 411 -1.175 14.753 7.840 1.00 0.00 C ATOM 613 H LEU A 411 0.213 14.394 3.597 1.00 0.00 H ATOM 614 HA LEU A 411 -0.644 12.866 5.965 1.00 0.00 H ATOM 615 HB2 LEU A 411 -1.255 15.478 5.266 1.00 0.00 H ATOM 616 HB3 LEU A 411 -2.669 14.578 4.772 1.00 0.00 H ATOM 617 HG LEU A 411 -3.000 15.427 6.998 1.00 0.00 H ATOM 618 HD11 LEU A 411 -3.934 13.548 7.827 1.00 0.00 H ATOM 619 HD12 LEU A 411 -3.485 12.905 6.248 1.00 0.00 H ATOM 620 HD13 LEU A 411 -2.457 12.603 7.647 1.00 0.00 H ATOM 621 HD21 LEU A 411 -1.103 13.877 8.467 1.00 0.00 H ATOM 622 HD22 LEU A 411 -0.258 14.876 7.284 1.00 0.00 H ATOM 623 HD23 LEU A 411 -1.344 15.625 8.454 1.00 0.00 H ATOM 624 N VAL A 412 -1.869 11.185 4.635 1.00 0.00 N ATOM 625 CA VAL A 412 -2.608 10.181 3.880 1.00 0.00 C ATOM 626 C VAL A 412 -3.991 9.962 4.494 1.00 0.00 C ATOM 627 O VAL A 412 -4.115 9.469 5.616 1.00 0.00 O ATOM 628 CB VAL A 412 -1.843 8.839 3.811 1.00 0.00 C ATOM 629 CG1 VAL A 412 -1.516 8.322 5.202 1.00 0.00 C ATOM 630 CG2 VAL A 412 -2.639 7.805 3.029 1.00 0.00 C ATOM 631 H VAL A 412 -1.486 10.946 5.504 1.00 0.00 H ATOM 632 HA VAL A 412 -2.731 10.552 2.873 1.00 0.00 H ATOM 633 HB VAL A 412 -0.910 9.009 3.291 1.00 0.00 H ATOM 634 HG11 VAL A 412 -1.627 9.120 5.920 1.00 0.00 H ATOM 635 HG12 VAL A 412 -2.192 7.516 5.453 1.00 0.00 H ATOM 636 HG13 VAL A 412 -0.500 7.957 5.222 1.00 0.00 H ATOM 637 HG21 VAL A 412 -3.413 8.300 2.461 1.00 0.00 H ATOM 638 HG22 VAL A 412 -1.980 7.277 2.356 1.00 0.00 H ATOM 639 HG23 VAL A 412 -3.090 7.103 3.716 1.00 0.00 H ATOM 640 N LYS A 413 -5.028 10.350 3.754 1.00 0.00 N ATOM 641 CA LYS A 413 -6.403 10.208 4.223 1.00 0.00 C ATOM 642 C LYS A 413 -6.670 8.797 4.731 1.00 0.00 C ATOM 643 O LYS A 413 -7.103 8.612 5.869 1.00 0.00 O ATOM 644 CB LYS A 413 -7.391 10.550 3.106 1.00 0.00 C ATOM 645 CG LYS A 413 -7.676 12.035 2.982 1.00 0.00 C ATOM 646 CD LYS A 413 -7.642 12.485 1.533 1.00 0.00 C ATOM 647 CE LYS A 413 -8.972 13.083 1.103 1.00 0.00 C ATOM 648 NZ LYS A 413 -8.859 14.543 0.827 1.00 0.00 N ATOM 649 H LYS A 413 -4.863 10.743 2.871 1.00 0.00 H ATOM 650 HA LYS A 413 -6.545 10.901 5.038 1.00 0.00 H ATOM 651 HB2 LYS A 413 -6.992 10.201 2.168 1.00 0.00 H ATOM 652 HB3 LYS A 413 -8.324 10.042 3.300 1.00 0.00 H ATOM 653 HG2 LYS A 413 -8.653 12.240 3.388 1.00 0.00 H ATOM 654 HG3 LYS A 413 -6.930 12.582 3.538 1.00 0.00 H ATOM 655 HD2 LYS A 413 -6.869 13.229 1.414 1.00 0.00 H ATOM 656 HD3 LYS A 413 -7.422 11.632 0.907 1.00 0.00 H ATOM 657 HE2 LYS A 413 -9.305 12.582 0.206 1.00 0.00 H ATOM 658 HE3 LYS A 413 -9.694 12.929 1.891 1.00 0.00 H ATOM 659 HZ1 LYS A 413 -8.422 15.027 1.637 1.00 0.00 H ATOM 660 HZ2 LYS A 413 -9.802 14.949 0.662 1.00 0.00 H ATOM 661 HZ3 LYS A 413 -8.273 14.703 -0.018 1.00 0.00 H ATOM 662 N SER A 414 -6.411 7.803 3.886 1.00 0.00 N ATOM 663 CA SER A 414 -6.637 6.412 4.271 1.00 0.00 C ATOM 664 C SER A 414 -5.959 5.442 3.309 1.00 0.00 C ATOM 665 O SER A 414 -5.298 5.853 2.355 1.00 0.00 O ATOM 666 CB SER A 414 -8.138 6.120 4.324 1.00 0.00 C ATOM 667 OG SER A 414 -8.635 5.767 3.046 1.00 0.00 O ATOM 668 H SER A 414 -6.061 8.010 2.990 1.00 0.00 H ATOM 669 HA SER A 414 -6.220 6.271 5.256 1.00 0.00 H ATOM 670 HB2 SER A 414 -8.318 5.300 5.004 1.00 0.00 H ATOM 671 HB3 SER A 414 -8.661 6.998 4.671 1.00 0.00 H ATOM 672 HG SER A 414 -9.477 5.316 3.141 1.00 0.00 H ATOM 673 N ILE A 415 -6.126 4.150 3.578 1.00 0.00 N ATOM 674 CA ILE A 415 -5.543 3.103 2.746 1.00 0.00 C ATOM 675 C ILE A 415 -6.544 1.973 2.523 1.00 0.00 C ATOM 676 O ILE A 415 -7.275 1.590 3.437 1.00 0.00 O ATOM 677 CB ILE A 415 -4.267 2.517 3.383 1.00 0.00 C ATOM 678 CG1 ILE A 415 -3.280 3.633 3.732 1.00 0.00 C ATOM 679 CG2 ILE A 415 -3.625 1.498 2.451 1.00 0.00 C ATOM 680 CD1 ILE A 415 -2.082 3.157 4.523 1.00 0.00 C ATOM 681 H ILE A 415 -6.658 3.893 4.361 1.00 0.00 H ATOM 682 HA ILE A 415 -5.282 3.537 1.792 1.00 0.00 H ATOM 683 HB ILE A 415 -4.549 2.005 4.288 1.00 0.00 H ATOM 684 HG12 ILE A 415 -2.917 4.082 2.821 1.00 0.00 H ATOM 685 HG13 ILE A 415 -3.788 4.384 4.319 1.00 0.00 H ATOM 686 HG21 ILE A 415 -4.244 1.371 1.575 1.00 0.00 H ATOM 687 HG22 ILE A 415 -2.648 1.849 2.153 1.00 0.00 H ATOM 688 HG23 ILE A 415 -3.527 0.553 2.964 1.00 0.00 H ATOM 689 HD11 ILE A 415 -1.351 3.950 4.582 1.00 0.00 H ATOM 690 HD12 ILE A 415 -2.395 2.880 5.518 1.00 0.00 H ATOM 691 HD13 ILE A 415 -1.643 2.299 4.032 1.00 0.00 H ATOM 692 N GLU A 416 -6.572 1.444 1.305 1.00 0.00 N ATOM 693 CA GLU A 416 -7.483 0.357 0.966 1.00 0.00 C ATOM 694 C GLU A 416 -6.741 -0.778 0.266 1.00 0.00 C ATOM 695 O GLU A 416 -5.948 -0.547 -0.651 1.00 0.00 O ATOM 696 CB GLU A 416 -8.616 0.872 0.080 1.00 0.00 C ATOM 697 CG GLU A 416 -9.893 1.181 0.843 1.00 0.00 C ATOM 698 CD GLU A 416 -10.438 2.561 0.532 1.00 0.00 C ATOM 699 OE1 GLU A 416 -10.651 2.860 -0.662 1.00 0.00 O ATOM 700 OE2 GLU A 416 -10.650 3.344 1.481 1.00 0.00 O ATOM 701 H GLU A 416 -5.966 1.791 0.619 1.00 0.00 H ATOM 702 HA GLU A 416 -7.903 -0.019 1.886 1.00 0.00 H ATOM 703 HB2 GLU A 416 -8.289 1.776 -0.413 1.00 0.00 H ATOM 704 HB3 GLU A 416 -8.840 0.125 -0.668 1.00 0.00 H ATOM 705 HG2 GLU A 416 -10.641 0.448 0.580 1.00 0.00 H ATOM 706 HG3 GLU A 416 -9.689 1.121 1.902 1.00 0.00 H ATOM 707 N ILE A 417 -7.000 -2.004 0.716 1.00 0.00 N ATOM 708 CA ILE A 417 -6.361 -3.188 0.150 1.00 0.00 C ATOM 709 C ILE A 417 -7.357 -4.343 0.021 1.00 0.00 C ATOM 710 O ILE A 417 -8.169 -4.564 0.919 1.00 0.00 O ATOM 711 CB ILE A 417 -5.176 -3.657 1.022 1.00 0.00 C ATOM 712 CG1 ILE A 417 -4.721 -2.530 1.957 1.00 0.00 C ATOM 713 CG2 ILE A 417 -4.029 -4.134 0.141 1.00 0.00 C ATOM 714 CD1 ILE A 417 -3.586 -2.915 2.883 1.00 0.00 C ATOM 715 H ILE A 417 -7.639 -2.114 1.452 1.00 0.00 H ATOM 716 HA ILE A 417 -5.985 -2.929 -0.828 1.00 0.00 H ATOM 717 HB ILE A 417 -5.509 -4.493 1.616 1.00 0.00 H ATOM 718 HG12 ILE A 417 -4.390 -1.690 1.364 1.00 0.00 H ATOM 719 HG13 ILE A 417 -5.558 -2.224 2.571 1.00 0.00 H ATOM 720 HG21 ILE A 417 -4.105 -5.203 0.000 1.00 0.00 H ATOM 721 HG22 ILE A 417 -4.082 -3.640 -0.818 1.00 0.00 H ATOM 722 HG23 ILE A 417 -3.088 -3.900 0.616 1.00 0.00 H ATOM 723 HD11 ILE A 417 -3.246 -2.041 3.419 1.00 0.00 H ATOM 724 HD12 ILE A 417 -3.932 -3.658 3.587 1.00 0.00 H ATOM 725 HD13 ILE A 417 -2.770 -3.322 2.303 1.00 0.00 H ATOM 726 N PRO A 418 -7.317 -5.097 -1.100 1.00 0.00 N ATOM 727 CA PRO A 418 -8.217 -6.236 -1.307 1.00 0.00 C ATOM 728 C PRO A 418 -8.056 -7.290 -0.216 1.00 0.00 C ATOM 729 O PRO A 418 -6.988 -7.415 0.382 1.00 0.00 O ATOM 730 CB PRO A 418 -7.792 -6.805 -2.668 1.00 0.00 C ATOM 731 CG PRO A 418 -6.438 -6.235 -2.929 1.00 0.00 C ATOM 732 CD PRO A 418 -6.411 -4.901 -2.244 1.00 0.00 C ATOM 733 HA PRO A 418 -9.250 -5.922 -1.351 1.00 0.00 H ATOM 734 HB2 PRO A 418 -7.760 -7.884 -2.614 1.00 0.00 H ATOM 735 HB3 PRO A 418 -8.498 -6.500 -3.425 1.00 0.00 H ATOM 736 HG2 PRO A 418 -5.680 -6.885 -2.515 1.00 0.00 H ATOM 737 HG3 PRO A 418 -6.290 -6.113 -3.992 1.00 0.00 H ATOM 738 HD2 PRO A 418 -5.410 -4.668 -1.911 1.00 0.00 H ATOM 739 HD3 PRO A 418 -6.784 -4.129 -2.902 1.00 0.00 H ATOM 740 N ARG A 419 -9.118 -8.046 0.039 1.00 0.00 N ATOM 741 CA ARG A 419 -9.087 -9.078 1.066 1.00 0.00 C ATOM 742 C ARG A 419 -9.942 -10.277 0.662 1.00 0.00 C ATOM 743 O ARG A 419 -11.056 -10.450 1.158 1.00 0.00 O ATOM 744 CB ARG A 419 -9.574 -8.509 2.401 1.00 0.00 C ATOM 745 CG ARG A 419 -8.977 -9.201 3.614 1.00 0.00 C ATOM 746 CD ARG A 419 -9.827 -10.381 4.057 1.00 0.00 C ATOM 747 NE ARG A 419 -9.050 -11.363 4.807 1.00 0.00 N ATOM 748 CZ ARG A 419 -8.802 -11.270 6.110 1.00 0.00 C ATOM 749 NH1 ARG A 419 -9.278 -10.246 6.808 1.00 0.00 N ATOM 750 NH2 ARG A 419 -8.079 -12.201 6.717 1.00 0.00 N ATOM 751 H ARG A 419 -9.938 -7.914 -0.480 1.00 0.00 H ATOM 752 HA ARG A 419 -8.062 -9.402 1.177 1.00 0.00 H ATOM 753 HB2 ARG A 419 -9.313 -7.461 2.448 1.00 0.00 H ATOM 754 HB3 ARG A 419 -10.648 -8.605 2.450 1.00 0.00 H ATOM 755 HG2 ARG A 419 -7.989 -9.557 3.364 1.00 0.00 H ATOM 756 HG3 ARG A 419 -8.911 -8.492 4.426 1.00 0.00 H ATOM 757 HD2 ARG A 419 -10.628 -10.018 4.683 1.00 0.00 H ATOM 758 HD3 ARG A 419 -10.243 -10.858 3.182 1.00 0.00 H ATOM 759 HE ARG A 419 -8.690 -12.130 4.314 1.00 0.00 H ATOM 760 HH11 ARG A 419 -9.826 -9.543 6.354 1.00 0.00 H ATOM 761 HH12 ARG A 419 -9.091 -10.179 7.788 1.00 0.00 H ATOM 762 HH21 ARG A 419 -7.721 -12.975 6.194 1.00 0.00 H ATOM 763 HH22 ARG A 419 -7.893 -12.130 7.696 1.00 0.00 H ATOM 764 N PRO A 420 -9.433 -11.121 -0.255 1.00 0.00 N ATOM 765 CA PRO A 420 -10.155 -12.311 -0.718 1.00 0.00 C ATOM 766 C PRO A 420 -10.527 -13.231 0.440 1.00 0.00 C ATOM 767 O PRO A 420 -9.660 -13.647 1.208 1.00 0.00 O ATOM 768 CB PRO A 420 -9.153 -13.004 -1.645 1.00 0.00 C ATOM 769 CG PRO A 420 -8.204 -11.936 -2.064 1.00 0.00 C ATOM 770 CD PRO A 420 -8.117 -10.982 -0.907 1.00 0.00 C ATOM 771 HA PRO A 420 -11.046 -12.047 -1.270 1.00 0.00 H ATOM 772 HB2 PRO A 420 -8.649 -13.789 -1.103 1.00 0.00 H ATOM 773 HB3 PRO A 420 -9.674 -13.423 -2.493 1.00 0.00 H ATOM 774 HG2 PRO A 420 -7.235 -12.367 -2.267 1.00 0.00 H ATOM 775 HG3 PRO A 420 -8.582 -11.430 -2.939 1.00 0.00 H ATOM 776 HD2 PRO A 420 -7.320 -11.272 -0.236 1.00 0.00 H ATOM 777 HD3 PRO A 420 -7.967 -9.973 -1.260 1.00 0.00 H ATOM 778 N VAL A 421 -11.812 -13.553 0.565 1.00 0.00 N ATOM 779 CA VAL A 421 -12.262 -14.422 1.646 1.00 0.00 C ATOM 780 C VAL A 421 -11.866 -15.864 1.391 1.00 0.00 C ATOM 781 O VAL A 421 -12.543 -16.587 0.665 1.00 0.00 O ATOM 782 CB VAL A 421 -13.781 -14.343 1.882 1.00 0.00 C ATOM 783 CG1 VAL A 421 -14.160 -15.128 3.127 1.00 0.00 C ATOM 784 CG2 VAL A 421 -14.229 -12.894 1.995 1.00 0.00 C ATOM 785 H VAL A 421 -12.464 -13.206 -0.082 1.00 0.00 H ATOM 786 HA VAL A 421 -11.771 -14.097 2.537 1.00 0.00 H ATOM 787 HB VAL A 421 -14.281 -14.788 1.038 1.00 0.00 H ATOM 788 HG11 VAL A 421 -14.376 -14.442 3.934 1.00 0.00 H ATOM 789 HG12 VAL A 421 -15.033 -15.730 2.922 1.00 0.00 H ATOM 790 HG13 VAL A 421 -13.337 -15.771 3.410 1.00 0.00 H ATOM 791 HG21 VAL A 421 -13.894 -12.485 2.938 1.00 0.00 H ATOM 792 HG22 VAL A 421 -13.804 -12.320 1.185 1.00 0.00 H ATOM 793 HG23 VAL A 421 -15.306 -12.845 1.944 1.00 0.00 H ATOM 794 N ASP A 422 -10.760 -16.283 2.001 1.00 0.00 N ATOM 795 CA ASP A 422 -10.264 -17.635 1.816 1.00 0.00 C ATOM 796 C ASP A 422 -10.047 -17.871 0.330 1.00 0.00 C ATOM 797 O ASP A 422 -9.975 -19.007 -0.138 1.00 0.00 O ATOM 798 CB ASP A 422 -11.252 -18.659 2.383 1.00 0.00 C ATOM 799 CG ASP A 422 -10.628 -19.531 3.453 1.00 0.00 C ATOM 800 OD1 ASP A 422 -10.620 -19.113 4.630 1.00 0.00 O ATOM 801 OD2 ASP A 422 -10.146 -20.633 3.114 1.00 0.00 O ATOM 802 H ASP A 422 -10.263 -15.663 2.572 1.00 0.00 H ATOM 803 HA ASP A 422 -9.322 -17.720 2.333 1.00 0.00 H ATOM 804 HB2 ASP A 422 -12.093 -18.137 2.816 1.00 0.00 H ATOM 805 HB3 ASP A 422 -11.601 -19.295 1.583 1.00 0.00 H ATOM 806 N GLY A 423 -9.942 -16.763 -0.396 1.00 0.00 N ATOM 807 CA GLY A 423 -9.764 -16.810 -1.826 1.00 0.00 C ATOM 808 C GLY A 423 -11.073 -16.566 -2.550 1.00 0.00 C ATOM 809 O GLY A 423 -11.270 -17.040 -3.669 1.00 0.00 O ATOM 810 H GLY A 423 -9.988 -15.894 0.055 1.00 0.00 H ATOM 811 HA2 GLY A 423 -9.052 -16.050 -2.114 1.00 0.00 H ATOM 812 HA3 GLY A 423 -9.380 -17.779 -2.106 1.00 0.00 H ATOM 881 N CYS A 429 -6.314 -9.019 -6.580 1.00 0.00 N ATOM 882 CA CYS A 429 -5.623 -9.093 -5.298 1.00 0.00 C ATOM 883 C CYS A 429 -4.111 -9.075 -5.490 1.00 0.00 C ATOM 884 O CYS A 429 -3.530 -10.020 -6.024 1.00 0.00 O ATOM 885 CB CYS A 429 -6.042 -10.359 -4.545 1.00 0.00 C ATOM 886 SG CYS A 429 -5.037 -10.716 -3.085 1.00 0.00 S ATOM 887 H CYS A 429 -7.030 -9.660 -6.772 1.00 0.00 H ATOM 888 HA CYS A 429 -5.911 -8.231 -4.717 1.00 0.00 H ATOM 889 HB2 CYS A 429 -7.066 -10.254 -4.219 1.00 0.00 H ATOM 890 HB3 CYS A 429 -5.969 -11.206 -5.211 1.00 0.00 H ATOM 891 HG CYS A 429 -3.885 -10.076 -3.215 1.00 0.00 H ATOM 892 N GLY A 430 -3.483 -7.989 -5.052 1.00 0.00 N ATOM 893 CA GLY A 430 -2.046 -7.856 -5.184 1.00 0.00 C ATOM 894 C GLY A 430 -1.623 -6.435 -5.497 1.00 0.00 C ATOM 895 O GLY A 430 -0.538 -6.206 -6.031 1.00 0.00 O ATOM 896 H GLY A 430 -4.002 -7.271 -4.634 1.00 0.00 H ATOM 897 HA2 GLY A 430 -1.579 -8.165 -4.261 1.00 0.00 H ATOM 898 HA3 GLY A 430 -1.707 -8.504 -5.981 1.00 0.00 H ATOM 899 N LYS A 431 -2.482 -5.477 -5.161 1.00 0.00 N ATOM 900 CA LYS A 431 -2.195 -4.068 -5.410 1.00 0.00 C ATOM 901 C LYS A 431 -2.867 -3.181 -4.366 1.00 0.00 C ATOM 902 O LYS A 431 -4.086 -3.221 -4.197 1.00 0.00 O ATOM 903 CB LYS A 431 -2.664 -3.666 -6.811 1.00 0.00 C ATOM 904 CG LYS A 431 -3.800 -4.523 -7.344 1.00 0.00 C ATOM 905 CD LYS A 431 -4.078 -4.237 -8.812 1.00 0.00 C ATOM 906 CE LYS A 431 -3.021 -4.858 -9.711 1.00 0.00 C ATOM 907 NZ LYS A 431 -3.562 -5.184 -11.061 1.00 0.00 N ATOM 908 H LYS A 431 -3.331 -5.722 -4.738 1.00 0.00 H ATOM 909 HA LYS A 431 -1.125 -3.931 -5.345 1.00 0.00 H ATOM 910 HB2 LYS A 431 -2.998 -2.639 -6.785 1.00 0.00 H ATOM 911 HB3 LYS A 431 -1.830 -3.747 -7.493 1.00 0.00 H ATOM 912 HG2 LYS A 431 -3.535 -5.564 -7.237 1.00 0.00 H ATOM 913 HG3 LYS A 431 -4.692 -4.316 -6.771 1.00 0.00 H ATOM 914 HD2 LYS A 431 -5.043 -4.647 -9.071 1.00 0.00 H ATOM 915 HD3 LYS A 431 -4.085 -3.167 -8.964 1.00 0.00 H ATOM 916 HE2 LYS A 431 -2.204 -4.161 -9.820 1.00 0.00 H ATOM 917 HE3 LYS A 431 -2.661 -5.766 -9.248 1.00 0.00 H ATOM 918 HZ1 LYS A 431 -3.652 -6.214 -11.170 1.00 0.00 H ATOM 919 HZ2 LYS A 431 -2.925 -4.822 -11.799 1.00 0.00 H ATOM 920 HZ3 LYS A 431 -4.499 -4.750 -11.184 1.00 0.00 H ATOM 921 N ILE A 432 -2.065 -2.383 -3.669 1.00 0.00 N ATOM 922 CA ILE A 432 -2.583 -1.482 -2.645 1.00 0.00 C ATOM 923 C ILE A 432 -2.716 -0.065 -3.184 1.00 0.00 C ATOM 924 O ILE A 432 -2.068 0.296 -4.165 1.00 0.00 O ATOM 925 CB ILE A 432 -1.673 -1.445 -1.401 1.00 0.00 C ATOM 926 CG1 ILE A 432 -1.053 -2.822 -1.141 1.00 0.00 C ATOM 927 CG2 ILE A 432 -2.460 -0.970 -0.188 1.00 0.00 C ATOM 928 CD1 ILE A 432 -0.141 -2.863 0.069 1.00 0.00 C ATOM 929 H ILE A 432 -1.101 -2.399 -3.848 1.00 0.00 H ATOM 930 HA ILE A 432 -3.559 -1.839 -2.345 1.00 0.00 H ATOM 931 HB ILE A 432 -0.883 -0.733 -1.584 1.00 0.00 H ATOM 932 HG12 ILE A 432 -1.842 -3.541 -0.982 1.00 0.00 H ATOM 933 HG13 ILE A 432 -0.474 -3.116 -2.003 1.00 0.00 H ATOM 934 HG21 ILE A 432 -2.823 0.032 -0.365 1.00 0.00 H ATOM 935 HG22 ILE A 432 -3.296 -1.631 -0.022 1.00 0.00 H ATOM 936 HG23 ILE A 432 -1.820 -0.972 0.682 1.00 0.00 H ATOM 937 HD11 ILE A 432 0.780 -3.363 -0.191 1.00 0.00 H ATOM 938 HD12 ILE A 432 0.076 -1.855 0.391 1.00 0.00 H ATOM 939 HD13 ILE A 432 -0.628 -3.399 0.871 1.00 0.00 H ATOM 940 N PHE A 433 -3.566 0.731 -2.545 1.00 0.00 N ATOM 941 CA PHE A 433 -3.759 2.117 -2.952 1.00 0.00 C ATOM 942 C PHE A 433 -4.232 2.953 -1.770 1.00 0.00 C ATOM 943 O PHE A 433 -5.071 2.518 -0.983 1.00 0.00 O ATOM 944 CB PHE A 433 -4.747 2.218 -4.118 1.00 0.00 C ATOM 945 CG PHE A 433 -6.113 1.677 -3.818 1.00 0.00 C ATOM 946 CD1 PHE A 433 -6.400 0.335 -4.003 1.00 0.00 C ATOM 947 CD2 PHE A 433 -7.113 2.517 -3.364 1.00 0.00 C ATOM 948 CE1 PHE A 433 -7.663 -0.159 -3.739 1.00 0.00 C ATOM 949 CE2 PHE A 433 -8.375 2.031 -3.096 1.00 0.00 C ATOM 950 CZ PHE A 433 -8.653 0.690 -3.284 1.00 0.00 C ATOM 951 H PHE A 433 -4.075 0.378 -1.782 1.00 0.00 H ATOM 952 HA PHE A 433 -2.800 2.495 -3.276 1.00 0.00 H ATOM 953 HB2 PHE A 433 -4.860 3.257 -4.393 1.00 0.00 H ATOM 954 HB3 PHE A 433 -4.352 1.670 -4.961 1.00 0.00 H ATOM 955 HD1 PHE A 433 -5.627 -0.330 -4.357 1.00 0.00 H ATOM 956 HD2 PHE A 433 -6.898 3.565 -3.217 1.00 0.00 H ATOM 957 HE1 PHE A 433 -7.875 -1.206 -3.886 1.00 0.00 H ATOM 958 HE2 PHE A 433 -9.143 2.698 -2.739 1.00 0.00 H ATOM 959 HZ PHE A 433 -9.642 0.308 -3.077 1.00 0.00 H ATOM 960 N VAL A 434 -3.684 4.157 -1.652 1.00 0.00 N ATOM 961 CA VAL A 434 -4.026 5.048 -0.553 1.00 0.00 C ATOM 962 C VAL A 434 -4.585 6.374 -1.051 1.00 0.00 C ATOM 963 O VAL A 434 -4.222 6.854 -2.129 1.00 0.00 O ATOM 964 CB VAL A 434 -2.799 5.326 0.345 1.00 0.00 C ATOM 965 CG1 VAL A 434 -1.967 4.067 0.511 1.00 0.00 C ATOM 966 CG2 VAL A 434 -1.948 6.457 -0.218 1.00 0.00 C ATOM 967 H VAL A 434 -3.038 4.453 -2.325 1.00 0.00 H ATOM 968 HA VAL A 434 -4.776 4.560 0.051 1.00 0.00 H ATOM 969 HB VAL A 434 -3.155 5.623 1.321 1.00 0.00 H ATOM 970 HG11 VAL A 434 -1.044 4.310 1.015 1.00 0.00 H ATOM 971 HG12 VAL A 434 -2.517 3.346 1.096 1.00 0.00 H ATOM 972 HG13 VAL A 434 -1.749 3.651 -0.461 1.00 0.00 H ATOM 973 HG21 VAL A 434 -1.012 6.505 0.318 1.00 0.00 H ATOM 974 HG22 VAL A 434 -1.756 6.275 -1.265 1.00 0.00 H ATOM 975 HG23 VAL A 434 -2.475 7.392 -0.105 1.00 0.00 H ATOM 976 N GLU A 435 -5.474 6.955 -0.255 1.00 0.00 N ATOM 977 CA GLU A 435 -6.073 8.235 -0.585 1.00 0.00 C ATOM 978 C GLU A 435 -5.269 9.352 0.060 1.00 0.00 C ATOM 979 O GLU A 435 -5.227 9.468 1.286 1.00 0.00 O ATOM 980 CB GLU A 435 -7.525 8.290 -0.111 1.00 0.00 C ATOM 981 CG GLU A 435 -8.335 9.397 -0.768 1.00 0.00 C ATOM 982 CD GLU A 435 -9.691 9.596 -0.119 1.00 0.00 C ATOM 983 OE1 GLU A 435 -9.933 9.000 0.952 1.00 0.00 O ATOM 984 OE2 GLU A 435 -10.512 10.350 -0.683 1.00 0.00 O ATOM 985 H GLU A 435 -5.730 6.512 0.577 1.00 0.00 H ATOM 986 HA GLU A 435 -6.042 8.353 -1.658 1.00 0.00 H ATOM 987 HB2 GLU A 435 -8.000 7.345 -0.333 1.00 0.00 H ATOM 988 HB3 GLU A 435 -7.537 8.452 0.957 1.00 0.00 H ATOM 989 HG2 GLU A 435 -7.781 10.320 -0.695 1.00 0.00 H ATOM 990 HG3 GLU A 435 -8.483 9.147 -1.808 1.00 0.00 H ATOM 991 N PHE A 436 -4.615 10.153 -0.771 1.00 0.00 N ATOM 992 CA PHE A 436 -3.796 11.259 -0.288 1.00 0.00 C ATOM 993 C PHE A 436 -4.609 12.542 -0.151 1.00 0.00 C ATOM 994 O PHE A 436 -5.696 12.667 -0.713 1.00 0.00 O ATOM 995 CB PHE A 436 -2.626 11.494 -1.241 1.00 0.00 C ATOM 996 CG PHE A 436 -1.282 11.257 -0.622 1.00 0.00 C ATOM 997 CD1 PHE A 436 -0.844 9.971 -0.360 1.00 0.00 C ATOM 998 CD2 PHE A 436 -0.455 12.322 -0.310 1.00 0.00 C ATOM 999 CE1 PHE A 436 0.397 9.749 0.203 1.00 0.00 C ATOM 1000 CE2 PHE A 436 0.786 12.109 0.253 1.00 0.00 C ATOM 1001 CZ PHE A 436 1.214 10.819 0.511 1.00 0.00 C ATOM 1002 H PHE A 436 -4.674 9.987 -1.734 1.00 0.00 H ATOM 1003 HA PHE A 436 -3.412 10.983 0.682 1.00 0.00 H ATOM 1004 HB2 PHE A 436 -2.722 10.828 -2.088 1.00 0.00 H ATOM 1005 HB3 PHE A 436 -2.657 12.519 -1.590 1.00 0.00 H ATOM 1006 HD1 PHE A 436 -1.482 9.135 -0.601 1.00 0.00 H ATOM 1007 HD2 PHE A 436 -0.788 13.329 -0.511 1.00 0.00 H ATOM 1008 HE1 PHE A 436 0.729 8.742 0.403 1.00 0.00 H ATOM 1009 HE2 PHE A 436 1.423 12.949 0.489 1.00 0.00 H ATOM 1010 HZ PHE A 436 2.185 10.647 0.949 1.00 0.00 H ATOM 1011 N THR A 437 -4.060 13.496 0.597 1.00 0.00 N ATOM 1012 CA THR A 437 -4.720 14.778 0.818 1.00 0.00 C ATOM 1013 C THR A 437 -4.165 15.848 -0.117 1.00 0.00 C ATOM 1014 O THR A 437 -4.906 16.691 -0.620 1.00 0.00 O ATOM 1015 CB THR A 437 -4.550 15.253 2.274 1.00 0.00 C ATOM 1016 OG1 THR A 437 -3.192 15.646 2.506 1.00 0.00 O ATOM 1017 CG2 THR A 437 -4.937 14.156 3.252 1.00 0.00 C ATOM 1018 H THR A 437 -3.188 13.333 1.012 1.00 0.00 H ATOM 1019 HA THR A 437 -5.774 14.651 0.621 1.00 0.00 H ATOM 1020 HB THR A 437 -5.195 16.104 2.438 1.00 0.00 H ATOM 1021 HG1 THR A 437 -2.747 14.970 3.022 1.00 0.00 H ATOM 1022 HG21 THR A 437 -6.005 14.177 3.411 1.00 0.00 H ATOM 1023 HG22 THR A 437 -4.430 14.316 4.192 1.00 0.00 H ATOM 1024 HG23 THR A 437 -4.653 13.195 2.847 1.00 0.00 H ATOM 1025 N SER A 438 -2.855 15.807 -0.343 1.00 0.00 N ATOM 1026 CA SER A 438 -2.198 16.773 -1.215 1.00 0.00 C ATOM 1027 C SER A 438 -1.312 16.066 -2.238 1.00 0.00 C ATOM 1028 O SER A 438 -0.582 15.134 -1.902 1.00 0.00 O ATOM 1029 CB SER A 438 -1.362 17.752 -0.388 1.00 0.00 C ATOM 1030 OG SER A 438 -1.482 19.073 -0.886 1.00 0.00 O ATOM 1031 H SER A 438 -2.318 15.109 0.088 1.00 0.00 H ATOM 1032 HA SER A 438 -2.966 17.322 -1.740 1.00 0.00 H ATOM 1033 HB2 SER A 438 -1.702 17.736 0.637 1.00 0.00 H ATOM 1034 HB3 SER A 438 -0.323 17.458 -0.428 1.00 0.00 H ATOM 1035 HG SER A 438 -2.315 19.450 -0.596 1.00 0.00 H ATOM 1036 N VAL A 439 -1.381 16.520 -3.486 1.00 0.00 N ATOM 1037 CA VAL A 439 -0.589 15.932 -4.561 1.00 0.00 C ATOM 1038 C VAL A 439 0.896 16.239 -4.387 1.00 0.00 C ATOM 1039 O VAL A 439 1.753 15.544 -4.936 1.00 0.00 O ATOM 1040 CB VAL A 439 -1.058 16.440 -5.937 1.00 0.00 C ATOM 1041 CG1 VAL A 439 -0.212 15.854 -7.056 1.00 0.00 C ATOM 1042 CG2 VAL A 439 -2.520 16.098 -6.139 1.00 0.00 C ATOM 1043 H VAL A 439 -1.981 17.267 -3.689 1.00 0.00 H ATOM 1044 HA VAL A 439 -0.735 14.862 -4.532 1.00 0.00 H ATOM 1045 HB VAL A 439 -0.956 17.514 -5.960 1.00 0.00 H ATOM 1046 HG11 VAL A 439 -0.691 16.042 -8.005 1.00 0.00 H ATOM 1047 HG12 VAL A 439 0.765 16.314 -7.048 1.00 0.00 H ATOM 1048 HG13 VAL A 439 -0.110 14.788 -6.910 1.00 0.00 H ATOM 1049 HG21 VAL A 439 -3.012 16.054 -5.178 1.00 0.00 H ATOM 1050 HG22 VAL A 439 -2.987 16.855 -6.751 1.00 0.00 H ATOM 1051 HG23 VAL A 439 -2.597 15.138 -6.627 1.00 0.00 H ATOM 1052 N PHE A 440 1.196 17.274 -3.610 1.00 0.00 N ATOM 1053 CA PHE A 440 2.579 17.666 -3.370 1.00 0.00 C ATOM 1054 C PHE A 440 3.311 16.556 -2.635 1.00 0.00 C ATOM 1055 O PHE A 440 4.336 16.053 -3.099 1.00 0.00 O ATOM 1056 CB PHE A 440 2.633 18.961 -2.557 1.00 0.00 C ATOM 1057 CG PHE A 440 3.418 20.056 -3.221 1.00 0.00 C ATOM 1058 CD1 PHE A 440 2.834 20.855 -4.190 1.00 0.00 C ATOM 1059 CD2 PHE A 440 4.741 20.285 -2.876 1.00 0.00 C ATOM 1060 CE1 PHE A 440 3.553 21.863 -4.803 1.00 0.00 C ATOM 1061 CE2 PHE A 440 5.465 21.292 -3.485 1.00 0.00 C ATOM 1062 CZ PHE A 440 4.871 22.082 -4.451 1.00 0.00 C ATOM 1063 H PHE A 440 0.474 17.772 -3.175 1.00 0.00 H ATOM 1064 HA PHE A 440 3.053 17.826 -4.327 1.00 0.00 H ATOM 1065 HB2 PHE A 440 1.628 19.323 -2.402 1.00 0.00 H ATOM 1066 HB3 PHE A 440 3.089 18.758 -1.599 1.00 0.00 H ATOM 1067 HD1 PHE A 440 1.803 20.686 -4.466 1.00 0.00 H ATOM 1068 HD2 PHE A 440 5.207 19.667 -2.122 1.00 0.00 H ATOM 1069 HE1 PHE A 440 3.085 22.480 -5.557 1.00 0.00 H ATOM 1070 HE2 PHE A 440 6.495 21.460 -3.208 1.00 0.00 H ATOM 1071 HZ PHE A 440 5.435 22.869 -4.928 1.00 0.00 H ATOM 1072 N ASP A 441 2.773 16.177 -1.483 1.00 0.00 N ATOM 1073 CA ASP A 441 3.356 15.111 -0.687 1.00 0.00 C ATOM 1074 C ASP A 441 3.152 13.773 -1.383 1.00 0.00 C ATOM 1075 O ASP A 441 3.895 12.819 -1.154 1.00 0.00 O ATOM 1076 CB ASP A 441 2.729 15.085 0.707 1.00 0.00 C ATOM 1077 CG ASP A 441 2.844 16.418 1.421 1.00 0.00 C ATOM 1078 OD1 ASP A 441 3.969 16.956 1.498 1.00 0.00 O ATOM 1079 OD2 ASP A 441 1.808 16.925 1.901 1.00 0.00 O ATOM 1080 H ASP A 441 1.963 16.625 -1.162 1.00 0.00 H ATOM 1081 HA ASP A 441 4.415 15.303 -0.596 1.00 0.00 H ATOM 1082 HB2 ASP A 441 1.682 14.834 0.619 1.00 0.00 H ATOM 1083 HB3 ASP A 441 3.226 14.334 1.304 1.00 0.00 H ATOM 1084 N CYS A 442 2.132 13.713 -2.239 1.00 0.00 N ATOM 1085 CA CYS A 442 1.825 12.500 -2.987 1.00 0.00 C ATOM 1086 C CYS A 442 2.953 12.180 -3.959 1.00 0.00 C ATOM 1087 O CYS A 442 3.296 11.016 -4.176 1.00 0.00 O ATOM 1088 CB CYS A 442 0.509 12.660 -3.750 1.00 0.00 C ATOM 1089 SG CYS A 442 -0.416 11.119 -3.954 1.00 0.00 S ATOM 1090 H CYS A 442 1.574 14.508 -2.371 1.00 0.00 H ATOM 1091 HA CYS A 442 1.726 11.691 -2.284 1.00 0.00 H ATOM 1092 HB2 CYS A 442 -0.125 13.353 -3.219 1.00 0.00 H ATOM 1093 HB3 CYS A 442 0.717 13.052 -4.735 1.00 0.00 H ATOM 1094 HG CYS A 442 0.431 10.110 -3.810 1.00 0.00 H ATOM 1095 N GLN A 443 3.528 13.230 -4.536 1.00 0.00 N ATOM 1096 CA GLN A 443 4.623 13.083 -5.485 1.00 0.00 C ATOM 1097 C GLN A 443 5.908 12.687 -4.768 1.00 0.00 C ATOM 1098 O GLN A 443 6.577 11.731 -5.157 1.00 0.00 O ATOM 1099 CB GLN A 443 4.835 14.391 -6.250 1.00 0.00 C ATOM 1100 CG GLN A 443 5.586 14.216 -7.559 1.00 0.00 C ATOM 1101 CD GLN A 443 5.972 15.537 -8.198 1.00 0.00 C ATOM 1102 OE1 GLN A 443 6.097 15.633 -9.419 1.00 0.00 O ATOM 1103 NE2 GLN A 443 6.164 16.564 -7.377 1.00 0.00 N ATOM 1104 H GLN A 443 3.207 14.130 -4.316 1.00 0.00 H ATOM 1105 HA GLN A 443 4.356 12.305 -6.183 1.00 0.00 H ATOM 1106 HB2 GLN A 443 3.871 14.826 -6.468 1.00 0.00 H ATOM 1107 HB3 GLN A 443 5.394 15.071 -5.627 1.00 0.00 H ATOM 1108 HG2 GLN A 443 6.486 13.649 -7.369 1.00 0.00 H ATOM 1109 HG3 GLN A 443 4.957 13.670 -8.246 1.00 0.00 H ATOM 1110 HE21 GLN A 443 6.051 16.417 -6.415 1.00 0.00 H ATOM 1111 HE22 GLN A 443 6.412 17.428 -7.769 1.00 0.00 H ATOM 1112 N LYS A 444 6.244 13.429 -3.717 1.00 0.00 N ATOM 1113 CA LYS A 444 7.452 13.161 -2.944 1.00 0.00 C ATOM 1114 C LYS A 444 7.354 11.825 -2.212 1.00 0.00 C ATOM 1115 O LYS A 444 8.356 11.301 -1.725 1.00 0.00 O ATOM 1116 CB LYS A 444 7.698 14.288 -1.938 1.00 0.00 C ATOM 1117 CG LYS A 444 9.165 14.653 -1.780 1.00 0.00 C ATOM 1118 CD LYS A 444 9.336 15.971 -1.043 1.00 0.00 C ATOM 1119 CE LYS A 444 9.197 17.159 -1.982 1.00 0.00 C ATOM 1120 NZ LYS A 444 10.357 17.275 -2.908 1.00 0.00 N ATOM 1121 H LYS A 444 5.666 14.177 -3.456 1.00 0.00 H ATOM 1122 HA LYS A 444 8.282 13.120 -3.632 1.00 0.00 H ATOM 1123 HB2 LYS A 444 7.163 15.167 -2.263 1.00 0.00 H ATOM 1124 HB3 LYS A 444 7.319 13.982 -0.974 1.00 0.00 H ATOM 1125 HG2 LYS A 444 9.662 13.873 -1.221 1.00 0.00 H ATOM 1126 HG3 LYS A 444 9.613 14.737 -2.760 1.00 0.00 H ATOM 1127 HD2 LYS A 444 8.581 16.043 -0.274 1.00 0.00 H ATOM 1128 HD3 LYS A 444 10.317 15.996 -0.590 1.00 0.00 H ATOM 1129 HE2 LYS A 444 8.295 17.037 -2.564 1.00 0.00 H ATOM 1130 HE3 LYS A 444 9.125 18.061 -1.392 1.00 0.00 H ATOM 1131 HZ1 LYS A 444 10.993 18.035 -2.590 1.00 0.00 H ATOM 1132 HZ2 LYS A 444 10.028 17.493 -3.869 1.00 0.00 H ATOM 1133 HZ3 LYS A 444 10.888 16.380 -2.929 1.00 0.00 H ATOM 1134 N ALA A 445 6.144 11.277 -2.138 1.00 0.00 N ATOM 1135 CA ALA A 445 5.924 10.004 -1.463 1.00 0.00 C ATOM 1136 C ALA A 445 6.265 8.831 -2.374 1.00 0.00 C ATOM 1137 O ALA A 445 7.219 8.096 -2.121 1.00 0.00 O ATOM 1138 CB ALA A 445 4.484 9.897 -0.982 1.00 0.00 C ATOM 1139 H ALA A 445 5.384 11.738 -2.547 1.00 0.00 H ATOM 1140 HA ALA A 445 6.569 9.971 -0.597 1.00 0.00 H ATOM 1141 HB1 ALA A 445 4.360 10.483 -0.083 1.00 0.00 H ATOM 1142 HB2 ALA A 445 3.820 10.270 -1.749 1.00 0.00 H ATOM 1143 HB3 ALA A 445 4.250 8.864 -0.774 1.00 0.00 H ATOM 1144 N MET A 446 5.482 8.664 -3.436 1.00 0.00 N ATOM 1145 CA MET A 446 5.699 7.575 -4.381 1.00 0.00 C ATOM 1146 C MET A 446 7.125 7.597 -4.926 1.00 0.00 C ATOM 1147 O MET A 446 7.712 6.548 -5.191 1.00 0.00 O ATOM 1148 CB MET A 446 4.695 7.660 -5.534 1.00 0.00 C ATOM 1149 CG MET A 446 4.831 8.920 -6.372 1.00 0.00 C ATOM 1150 SD MET A 446 5.296 8.572 -8.080 1.00 0.00 S ATOM 1151 CE MET A 446 3.857 7.668 -8.647 1.00 0.00 C ATOM 1152 H MET A 446 4.740 9.290 -3.588 1.00 0.00 H ATOM 1153 HA MET A 446 5.546 6.646 -3.854 1.00 0.00 H ATOM 1154 HB2 MET A 446 4.835 6.806 -6.181 1.00 0.00 H ATOM 1155 HB3 MET A 446 3.696 7.630 -5.127 1.00 0.00 H ATOM 1156 HG2 MET A 446 3.885 9.441 -6.371 1.00 0.00 H ATOM 1157 HG3 MET A 446 5.588 9.551 -5.930 1.00 0.00 H ATOM 1158 HE1 MET A 446 3.923 7.519 -9.715 1.00 0.00 H ATOM 1159 HE2 MET A 446 3.817 6.708 -8.152 1.00 0.00 H ATOM 1160 HE3 MET A 446 2.964 8.229 -8.416 1.00 0.00 H ATOM 1161 N GLN A 447 7.676 8.797 -5.086 1.00 0.00 N ATOM 1162 CA GLN A 447 9.034 8.954 -5.598 1.00 0.00 C ATOM 1163 C GLN A 447 10.043 8.275 -4.679 1.00 0.00 C ATOM 1164 O GLN A 447 10.949 7.580 -5.141 1.00 0.00 O ATOM 1165 CB GLN A 447 9.378 10.437 -5.744 1.00 0.00 C ATOM 1166 CG GLN A 447 10.349 10.730 -6.876 1.00 0.00 C ATOM 1167 CD GLN A 447 9.681 11.417 -8.052 1.00 0.00 C ATOM 1168 OE1 GLN A 447 9.095 12.491 -7.908 1.00 0.00 O ATOM 1169 NE2 GLN A 447 9.766 10.800 -9.226 1.00 0.00 N ATOM 1170 H GLN A 447 7.158 9.597 -4.855 1.00 0.00 H ATOM 1171 HA GLN A 447 9.077 8.486 -6.570 1.00 0.00 H ATOM 1172 HB2 GLN A 447 8.469 10.990 -5.928 1.00 0.00 H ATOM 1173 HB3 GLN A 447 9.820 10.785 -4.821 1.00 0.00 H ATOM 1174 HG2 GLN A 447 11.134 11.371 -6.504 1.00 0.00 H ATOM 1175 HG3 GLN A 447 10.777 9.798 -7.217 1.00 0.00 H ATOM 1176 HE21 GLN A 447 10.249 9.948 -9.266 1.00 0.00 H ATOM 1177 HE22 GLN A 447 9.341 11.221 -10.001 1.00 0.00 H ATOM 1178 N GLY A 448 9.881 8.480 -3.376 1.00 0.00 N ATOM 1179 CA GLY A 448 10.786 7.882 -2.411 1.00 0.00 C ATOM 1180 C GLY A 448 10.439 6.438 -2.104 1.00 0.00 C ATOM 1181 O GLY A 448 11.134 5.778 -1.332 1.00 0.00 O ATOM 1182 H GLY A 448 9.140 9.042 -3.066 1.00 0.00 H ATOM 1183 HA2 GLY A 448 11.791 7.923 -2.805 1.00 0.00 H ATOM 1184 HA3 GLY A 448 10.747 8.452 -1.496 1.00 0.00 H ATOM 1185 N LEU A 449 9.362 5.947 -2.710 1.00 0.00 N ATOM 1186 CA LEU A 449 8.926 4.572 -2.496 1.00 0.00 C ATOM 1187 C LEU A 449 9.319 3.689 -3.676 1.00 0.00 C ATOM 1188 O LEU A 449 9.296 2.461 -3.581 1.00 0.00 O ATOM 1189 CB LEU A 449 7.411 4.517 -2.285 1.00 0.00 C ATOM 1190 CG LEU A 449 6.903 5.208 -1.017 1.00 0.00 C ATOM 1191 CD1 LEU A 449 5.383 5.250 -1.005 1.00 0.00 C ATOM 1192 CD2 LEU A 449 7.426 4.499 0.224 1.00 0.00 C ATOM 1193 H LEU A 449 8.850 6.522 -3.316 1.00 0.00 H ATOM 1194 HA LEU A 449 9.417 4.202 -1.608 1.00 0.00 H ATOM 1195 HB2 LEU A 449 6.934 4.981 -3.137 1.00 0.00 H ATOM 1196 HB3 LEU A 449 7.110 3.481 -2.248 1.00 0.00 H ATOM 1197 HG LEU A 449 7.264 6.226 -0.997 1.00 0.00 H ATOM 1198 HD11 LEU A 449 4.994 4.252 -1.140 1.00 0.00 H ATOM 1199 HD12 LEU A 449 5.041 5.645 -0.059 1.00 0.00 H ATOM 1200 HD13 LEU A 449 5.034 5.883 -1.807 1.00 0.00 H ATOM 1201 HD21 LEU A 449 8.093 5.158 0.760 1.00 0.00 H ATOM 1202 HD22 LEU A 449 6.597 4.230 0.862 1.00 0.00 H ATOM 1203 HD23 LEU A 449 7.960 3.607 -0.069 1.00 0.00 H ATOM 1204 N THR A 450 9.680 4.322 -4.789 1.00 0.00 N ATOM 1205 CA THR A 450 10.080 3.596 -5.989 1.00 0.00 C ATOM 1206 C THR A 450 11.457 2.965 -5.818 1.00 0.00 C ATOM 1207 O THR A 450 12.390 3.605 -5.333 1.00 0.00 O ATOM 1208 CB THR A 450 10.106 4.519 -7.223 1.00 0.00 C ATOM 1209 OG1 THR A 450 9.008 5.435 -7.176 1.00 0.00 O ATOM 1210 CG2 THR A 450 10.038 3.706 -8.507 1.00 0.00 C ATOM 1211 H THR A 450 9.677 5.302 -4.802 1.00 0.00 H ATOM 1212 HA THR A 450 9.355 2.816 -6.164 1.00 0.00 H ATOM 1213 HB THR A 450 11.031 5.077 -7.217 1.00 0.00 H ATOM 1214 HG1 THR A 450 8.841 5.780 -8.056 1.00 0.00 H ATOM 1215 HG21 THR A 450 10.289 2.677 -8.297 1.00 0.00 H ATOM 1216 HG22 THR A 450 10.740 4.107 -9.224 1.00 0.00 H ATOM 1217 HG23 THR A 450 9.040 3.758 -8.914 1.00 0.00 H ATOM 1218 N GLY A 451 11.576 1.703 -6.222 1.00 0.00 N ATOM 1219 CA GLY A 451 12.843 1.004 -6.112 1.00 0.00 C ATOM 1220 C GLY A 451 13.089 0.450 -4.721 1.00 0.00 C ATOM 1221 O GLY A 451 14.047 -0.292 -4.504 1.00 0.00 O ATOM 1222 H GLY A 451 10.797 1.244 -6.598 1.00 0.00 H ATOM 1223 HA2 GLY A 451 12.852 0.186 -6.817 1.00 0.00 H ATOM 1224 HA3 GLY A 451 13.641 1.687 -6.361 1.00 0.00 H ATOM 1225 N ARG A 452 12.223 0.810 -3.778 1.00 0.00 N ATOM 1226 CA ARG A 452 12.356 0.344 -2.402 1.00 0.00 C ATOM 1227 C ARG A 452 11.679 -1.010 -2.220 1.00 0.00 C ATOM 1228 O ARG A 452 10.555 -1.091 -1.724 1.00 0.00 O ATOM 1229 CB ARG A 452 11.758 1.366 -1.432 1.00 0.00 C ATOM 1230 CG ARG A 452 12.129 2.806 -1.752 1.00 0.00 C ATOM 1231 CD ARG A 452 13.607 3.074 -1.509 1.00 0.00 C ATOM 1232 NE ARG A 452 14.116 2.345 -0.349 1.00 0.00 N ATOM 1233 CZ ARG A 452 14.217 2.872 0.868 1.00 0.00 C ATOM 1234 NH1 ARG A 452 13.845 4.127 1.085 1.00 0.00 N ATOM 1235 NH2 ARG A 452 14.692 2.143 1.869 1.00 0.00 N ATOM 1236 H ARG A 452 11.478 1.399 -4.013 1.00 0.00 H ATOM 1237 HA ARG A 452 13.409 0.236 -2.191 1.00 0.00 H ATOM 1238 HB2 ARG A 452 10.681 1.281 -1.457 1.00 0.00 H ATOM 1239 HB3 ARG A 452 12.103 1.141 -0.434 1.00 0.00 H ATOM 1240 HG2 ARG A 452 11.906 3.001 -2.791 1.00 0.00 H ATOM 1241 HG3 ARG A 452 11.544 3.465 -1.127 1.00 0.00 H ATOM 1242 HD2 ARG A 452 14.163 2.771 -2.383 1.00 0.00 H ATOM 1243 HD3 ARG A 452 13.744 4.133 -1.345 1.00 0.00 H ATOM 1244 HE ARG A 452 14.397 1.417 -0.485 1.00 0.00 H ATOM 1245 HH11 ARG A 452 13.489 4.680 0.334 1.00 0.00 H ATOM 1246 HH12 ARG A 452 13.923 4.519 2.002 1.00 0.00 H ATOM 1247 HH21 ARG A 452 14.974 1.197 1.710 1.00 0.00 H ATOM 1248 HH22 ARG A 452 14.769 2.540 2.784 1.00 0.00 H ATOM 1249 N LYS A 453 12.376 -2.065 -2.631 1.00 0.00 N ATOM 1250 CA LYS A 453 11.867 -3.430 -2.526 1.00 0.00 C ATOM 1251 C LYS A 453 11.169 -3.667 -1.190 1.00 0.00 C ATOM 1252 O LYS A 453 11.755 -3.460 -0.129 1.00 0.00 O ATOM 1253 CB LYS A 453 13.014 -4.427 -2.693 1.00 0.00 C ATOM 1254 CG LYS A 453 13.038 -5.107 -4.049 1.00 0.00 C ATOM 1255 CD LYS A 453 14.377 -4.912 -4.739 1.00 0.00 C ATOM 1256 CE LYS A 453 14.554 -5.878 -5.898 1.00 0.00 C ATOM 1257 NZ LYS A 453 14.897 -7.250 -5.433 1.00 0.00 N ATOM 1258 H LYS A 453 13.260 -1.921 -3.025 1.00 0.00 H ATOM 1259 HA LYS A 453 11.154 -3.582 -3.322 1.00 0.00 H ATOM 1260 HB2 LYS A 453 13.950 -3.904 -2.562 1.00 0.00 H ATOM 1261 HB3 LYS A 453 12.927 -5.190 -1.932 1.00 0.00 H ATOM 1262 HG2 LYS A 453 12.865 -6.165 -3.914 1.00 0.00 H ATOM 1263 HG3 LYS A 453 12.259 -4.687 -4.668 1.00 0.00 H ATOM 1264 HD2 LYS A 453 14.433 -3.901 -5.113 1.00 0.00 H ATOM 1265 HD3 LYS A 453 15.165 -5.076 -4.019 1.00 0.00 H ATOM 1266 HE2 LYS A 453 13.634 -5.919 -6.461 1.00 0.00 H ATOM 1267 HE3 LYS A 453 15.347 -5.514 -6.535 1.00 0.00 H ATOM 1268 HZ1 LYS A 453 15.389 -7.771 -6.187 1.00 0.00 H ATOM 1269 HZ2 LYS A 453 14.033 -7.768 -5.176 1.00 0.00 H ATOM 1270 HZ3 LYS A 453 15.519 -7.200 -4.600 1.00 0.00 H ATOM 1271 N PHE A 454 9.915 -4.106 -1.254 1.00 0.00 N ATOM 1272 CA PHE A 454 9.133 -4.374 -0.053 1.00 0.00 C ATOM 1273 C PHE A 454 9.835 -5.396 0.836 1.00 0.00 C ATOM 1274 O PHE A 454 9.899 -5.234 2.055 1.00 0.00 O ATOM 1275 CB PHE A 454 7.740 -4.880 -0.435 1.00 0.00 C ATOM 1276 CG PHE A 454 6.873 -5.229 0.744 1.00 0.00 C ATOM 1277 CD1 PHE A 454 6.228 -4.236 1.468 1.00 0.00 C ATOM 1278 CD2 PHE A 454 6.701 -6.550 1.126 1.00 0.00 C ATOM 1279 CE1 PHE A 454 5.429 -4.557 2.549 1.00 0.00 C ATOM 1280 CE2 PHE A 454 5.903 -6.876 2.206 1.00 0.00 C ATOM 1281 CZ PHE A 454 5.267 -5.878 2.918 1.00 0.00 C ATOM 1282 H PHE A 454 9.508 -4.255 -2.132 1.00 0.00 H ATOM 1283 HA PHE A 454 9.033 -3.447 0.493 1.00 0.00 H ATOM 1284 HB2 PHE A 454 7.231 -4.117 -1.003 1.00 0.00 H ATOM 1285 HB3 PHE A 454 7.842 -5.766 -1.045 1.00 0.00 H ATOM 1286 HD1 PHE A 454 6.354 -3.204 1.181 1.00 0.00 H ATOM 1287 HD2 PHE A 454 7.198 -7.330 0.569 1.00 0.00 H ATOM 1288 HE1 PHE A 454 4.933 -3.776 3.105 1.00 0.00 H ATOM 1289 HE2 PHE A 454 5.777 -7.909 2.492 1.00 0.00 H ATOM 1290 HZ PHE A 454 4.642 -6.131 3.762 1.00 0.00 H ATOM 1291 N ALA A 455 10.361 -6.448 0.218 1.00 0.00 N ATOM 1292 CA ALA A 455 11.058 -7.498 0.952 1.00 0.00 C ATOM 1293 C ALA A 455 12.105 -8.177 0.077 1.00 0.00 C ATOM 1294 O ALA A 455 13.241 -8.391 0.502 1.00 0.00 O ATOM 1295 CB ALA A 455 10.063 -8.521 1.477 1.00 0.00 C ATOM 1296 H ALA A 455 10.278 -6.520 -0.756 1.00 0.00 H ATOM 1297 HA ALA A 455 11.550 -7.040 1.799 1.00 0.00 H ATOM 1298 HB1 ALA A 455 9.309 -8.021 2.067 1.00 0.00 H ATOM 1299 HB2 ALA A 455 9.595 -9.027 0.646 1.00 0.00 H ATOM 1300 HB3 ALA A 455 10.580 -9.243 2.092 1.00 0.00 H ATOM 1301 N ASN A 456 11.714 -8.515 -1.149 1.00 0.00 N ATOM 1302 CA ASN A 456 12.616 -9.174 -2.086 1.00 0.00 C ATOM 1303 C ASN A 456 12.096 -9.064 -3.517 1.00 0.00 C ATOM 1304 O ASN A 456 12.571 -9.760 -4.414 1.00 0.00 O ATOM 1305 CB ASN A 456 12.793 -10.645 -1.705 1.00 0.00 C ATOM 1306 CG ASN A 456 11.468 -11.342 -1.457 1.00 0.00 C ATOM 1307 OD1 ASN A 456 10.832 -11.838 -2.388 1.00 0.00 O ATOM 1308 ND2 ASN A 456 11.047 -11.383 -0.199 1.00 0.00 N ATOM 1309 H ASN A 456 10.796 -8.317 -1.429 1.00 0.00 H ATOM 1310 HA ASN A 456 13.573 -8.678 -2.025 1.00 0.00 H ATOM 1311 HB2 ASN A 456 13.305 -11.159 -2.505 1.00 0.00 H ATOM 1312 HB3 ASN A 456 13.386 -10.708 -0.804 1.00 0.00 H ATOM 1313 HD21 ASN A 456 11.606 -10.968 0.490 1.00 0.00 H ATOM 1314 HD22 ASN A 456 10.193 -11.826 -0.011 1.00 0.00 H ATOM 1315 N ARG A 457 11.119 -8.185 -3.722 1.00 0.00 N ATOM 1316 CA ARG A 457 10.534 -7.982 -5.044 1.00 0.00 C ATOM 1317 C ARG A 457 10.416 -6.494 -5.355 1.00 0.00 C ATOM 1318 O ARG A 457 10.026 -5.701 -4.498 1.00 0.00 O ATOM 1319 CB ARG A 457 9.153 -8.641 -5.134 1.00 0.00 C ATOM 1320 CG ARG A 457 8.847 -9.590 -3.986 1.00 0.00 C ATOM 1321 CD ARG A 457 8.244 -8.853 -2.802 1.00 0.00 C ATOM 1322 NE ARG A 457 6.788 -8.955 -2.776 1.00 0.00 N ATOM 1323 CZ ARG A 457 6.086 -9.227 -1.680 1.00 0.00 C ATOM 1324 NH1 ARG A 457 6.705 -9.431 -0.525 1.00 0.00 N ATOM 1325 NH2 ARG A 457 4.763 -9.294 -1.738 1.00 0.00 N ATOM 1326 H ARG A 457 10.785 -7.656 -2.968 1.00 0.00 H ATOM 1327 HA ARG A 457 11.190 -8.438 -5.770 1.00 0.00 H ATOM 1328 HB2 ARG A 457 8.399 -7.868 -5.142 1.00 0.00 H ATOM 1329 HB3 ARG A 457 9.095 -9.197 -6.058 1.00 0.00 H ATOM 1330 HG2 ARG A 457 8.145 -10.337 -4.327 1.00 0.00 H ATOM 1331 HG3 ARG A 457 9.763 -10.069 -3.673 1.00 0.00 H ATOM 1332 HD2 ARG A 457 8.640 -9.276 -1.891 1.00 0.00 H ATOM 1333 HD3 ARG A 457 8.521 -7.811 -2.863 1.00 0.00 H ATOM 1334 HE ARG A 457 6.307 -8.811 -3.619 1.00 0.00 H ATOM 1335 HH11 ARG A 457 7.703 -9.381 -0.478 1.00 0.00 H ATOM 1336 HH12 ARG A 457 6.175 -9.635 0.298 1.00 0.00 H ATOM 1337 HH21 ARG A 457 4.291 -9.142 -2.606 1.00 0.00 H ATOM 1338 HH22 ARG A 457 4.236 -9.498 -0.912 1.00 0.00 H ATOM 1339 N VAL A 458 10.757 -6.123 -6.587 1.00 0.00 N ATOM 1340 CA VAL A 458 10.694 -4.731 -7.013 1.00 0.00 C ATOM 1341 C VAL A 458 9.317 -4.133 -6.729 1.00 0.00 C ATOM 1342 O VAL A 458 8.299 -4.822 -6.819 1.00 0.00 O ATOM 1343 CB VAL A 458 11.044 -4.592 -8.516 1.00 0.00 C ATOM 1344 CG1 VAL A 458 9.951 -3.863 -9.288 1.00 0.00 C ATOM 1345 CG2 VAL A 458 12.380 -3.885 -8.683 1.00 0.00 C ATOM 1346 H VAL A 458 11.057 -6.804 -7.224 1.00 0.00 H ATOM 1347 HA VAL A 458 11.431 -4.181 -6.445 1.00 0.00 H ATOM 1348 HB VAL A 458 11.138 -5.585 -8.931 1.00 0.00 H ATOM 1349 HG11 VAL A 458 9.819 -2.873 -8.877 1.00 0.00 H ATOM 1350 HG12 VAL A 458 10.234 -3.786 -10.326 1.00 0.00 H ATOM 1351 HG13 VAL A 458 9.025 -4.412 -9.207 1.00 0.00 H ATOM 1352 HG21 VAL A 458 12.354 -2.938 -8.164 1.00 0.00 H ATOM 1353 HG22 VAL A 458 13.167 -4.499 -8.270 1.00 0.00 H ATOM 1354 HG23 VAL A 458 12.570 -3.716 -9.732 1.00 0.00 H ATOM 1355 N VAL A 459 9.295 -2.850 -6.386 1.00 0.00 N ATOM 1356 CA VAL A 459 8.048 -2.158 -6.083 1.00 0.00 C ATOM 1357 C VAL A 459 7.646 -1.222 -7.217 1.00 0.00 C ATOM 1358 O VAL A 459 8.400 -0.324 -7.594 1.00 0.00 O ATOM 1359 CB VAL A 459 8.163 -1.355 -4.774 1.00 0.00 C ATOM 1360 CG1 VAL A 459 6.853 -0.656 -4.449 1.00 0.00 C ATOM 1361 CG2 VAL A 459 8.583 -2.264 -3.629 1.00 0.00 C ATOM 1362 H VAL A 459 10.140 -2.354 -6.337 1.00 0.00 H ATOM 1363 HA VAL A 459 7.277 -2.903 -5.955 1.00 0.00 H ATOM 1364 HB VAL A 459 8.926 -0.601 -4.902 1.00 0.00 H ATOM 1365 HG11 VAL A 459 6.962 0.405 -4.615 1.00 0.00 H ATOM 1366 HG12 VAL A 459 6.072 -1.042 -5.087 1.00 0.00 H ATOM 1367 HG13 VAL A 459 6.596 -0.836 -3.417 1.00 0.00 H ATOM 1368 HG21 VAL A 459 8.292 -1.818 -2.690 1.00 0.00 H ATOM 1369 HG22 VAL A 459 8.099 -3.224 -3.738 1.00 0.00 H ATOM 1370 HG23 VAL A 459 9.654 -2.397 -3.649 1.00 0.00 H ATOM 1371 N VAL A 460 6.450 -1.440 -7.754 1.00 0.00 N ATOM 1372 CA VAL A 460 5.935 -0.622 -8.846 1.00 0.00 C ATOM 1373 C VAL A 460 4.978 0.446 -8.321 1.00 0.00 C ATOM 1374 O VAL A 460 3.796 0.180 -8.110 1.00 0.00 O ATOM 1375 CB VAL A 460 5.208 -1.492 -9.894 1.00 0.00 C ATOM 1376 CG1 VAL A 460 4.497 -0.627 -10.925 1.00 0.00 C ATOM 1377 CG2 VAL A 460 6.189 -2.436 -10.571 1.00 0.00 C ATOM 1378 H VAL A 460 5.899 -2.172 -7.407 1.00 0.00 H ATOM 1379 HA VAL A 460 6.773 -0.137 -9.325 1.00 0.00 H ATOM 1380 HB VAL A 460 4.466 -2.087 -9.384 1.00 0.00 H ATOM 1381 HG11 VAL A 460 3.632 -0.166 -10.470 1.00 0.00 H ATOM 1382 HG12 VAL A 460 5.169 0.138 -11.281 1.00 0.00 H ATOM 1383 HG13 VAL A 460 4.180 -1.243 -11.754 1.00 0.00 H ATOM 1384 HG21 VAL A 460 7.192 -2.216 -10.235 1.00 0.00 H ATOM 1385 HG22 VAL A 460 5.940 -3.456 -10.316 1.00 0.00 H ATOM 1386 HG23 VAL A 460 6.131 -2.309 -11.641 1.00 0.00 H ATOM 1387 N THR A 461 5.494 1.653 -8.115 1.00 0.00 N ATOM 1388 CA THR A 461 4.680 2.755 -7.613 1.00 0.00 C ATOM 1389 C THR A 461 4.040 3.531 -8.759 1.00 0.00 C ATOM 1390 O THR A 461 4.713 3.909 -9.718 1.00 0.00 O ATOM 1391 CB THR A 461 5.514 3.725 -6.755 1.00 0.00 C ATOM 1392 OG1 THR A 461 6.637 4.202 -7.506 1.00 0.00 O ATOM 1393 CG2 THR A 461 6.000 3.043 -5.485 1.00 0.00 C ATOM 1394 H THR A 461 6.444 1.807 -8.304 1.00 0.00 H ATOM 1395 HA THR A 461 3.901 2.337 -6.993 1.00 0.00 H ATOM 1396 HB THR A 461 4.892 4.564 -6.480 1.00 0.00 H ATOM 1397 HG1 THR A 461 6.498 4.024 -8.439 1.00 0.00 H ATOM 1398 HG21 THR A 461 6.609 3.732 -4.917 1.00 0.00 H ATOM 1399 HG22 THR A 461 6.585 2.174 -5.744 1.00 0.00 H ATOM 1400 HG23 THR A 461 5.150 2.740 -4.891 1.00 0.00 H ATOM 1401 N LYS A 462 2.735 3.763 -8.654 1.00 0.00 N ATOM 1402 CA LYS A 462 2.003 4.492 -9.684 1.00 0.00 C ATOM 1403 C LYS A 462 1.055 5.517 -9.066 1.00 0.00 C ATOM 1404 O LYS A 462 0.985 5.660 -7.845 1.00 0.00 O ATOM 1405 CB LYS A 462 1.217 3.521 -10.566 1.00 0.00 C ATOM 1406 CG LYS A 462 2.069 2.818 -11.612 1.00 0.00 C ATOM 1407 CD LYS A 462 2.506 3.772 -12.712 1.00 0.00 C ATOM 1408 CE LYS A 462 1.390 4.019 -13.714 1.00 0.00 C ATOM 1409 NZ LYS A 462 1.895 4.652 -14.963 1.00 0.00 N ATOM 1410 H LYS A 462 2.253 3.437 -7.866 1.00 0.00 H ATOM 1411 HA LYS A 462 2.726 5.013 -10.294 1.00 0.00 H ATOM 1412 HB2 LYS A 462 0.764 2.768 -9.937 1.00 0.00 H ATOM 1413 HB3 LYS A 462 0.437 4.067 -11.076 1.00 0.00 H ATOM 1414 HG2 LYS A 462 2.946 2.411 -11.133 1.00 0.00 H ATOM 1415 HG3 LYS A 462 1.492 2.016 -12.051 1.00 0.00 H ATOM 1416 HD2 LYS A 462 2.791 4.713 -12.267 1.00 0.00 H ATOM 1417 HD3 LYS A 462 3.353 3.344 -13.228 1.00 0.00 H ATOM 1418 HE2 LYS A 462 0.929 3.074 -13.962 1.00 0.00 H ATOM 1419 HE3 LYS A 462 0.656 4.670 -13.263 1.00 0.00 H ATOM 1420 HZ1 LYS A 462 1.989 5.680 -14.831 1.00 0.00 H ATOM 1421 HZ2 LYS A 462 1.237 4.474 -15.748 1.00 0.00 H ATOM 1422 HZ3 LYS A 462 2.827 4.259 -15.211 1.00 0.00 H ATOM 1423 N TYR A 463 0.326 6.224 -9.924 1.00 0.00 N ATOM 1424 CA TYR A 463 -0.623 7.241 -9.482 1.00 0.00 C ATOM 1425 C TYR A 463 -2.060 6.796 -9.739 1.00 0.00 C ATOM 1426 O TYR A 463 -2.302 5.851 -10.489 1.00 0.00 O ATOM 1427 CB TYR A 463 -0.354 8.562 -10.203 1.00 0.00 C ATOM 1428 CG TYR A 463 0.247 9.627 -9.316 1.00 0.00 C ATOM 1429 CD1 TYR A 463 -0.425 10.077 -8.190 1.00 0.00 C ATOM 1430 CD2 TYR A 463 1.487 10.181 -9.607 1.00 0.00 C ATOM 1431 CE1 TYR A 463 0.120 11.049 -7.374 1.00 0.00 C ATOM 1432 CE2 TYR A 463 2.041 11.154 -8.796 1.00 0.00 C ATOM 1433 CZ TYR A 463 1.353 11.585 -7.681 1.00 0.00 C ATOM 1434 OH TYR A 463 1.900 12.554 -6.872 1.00 0.00 O ATOM 1435 H TYR A 463 0.430 6.059 -10.882 1.00 0.00 H ATOM 1436 HA TYR A 463 -0.484 7.385 -8.421 1.00 0.00 H ATOM 1437 HB2 TYR A 463 0.329 8.386 -11.020 1.00 0.00 H ATOM 1438 HB3 TYR A 463 -1.285 8.944 -10.596 1.00 0.00 H ATOM 1439 HD1 TYR A 463 -1.389 9.656 -7.951 1.00 0.00 H ATOM 1440 HD2 TYR A 463 2.023 9.841 -10.481 1.00 0.00 H ATOM 1441 HE1 TYR A 463 -0.419 11.384 -6.502 1.00 0.00 H ATOM 1442 HE2 TYR A 463 3.006 11.573 -9.038 1.00 0.00 H ATOM 1443 HH TYR A 463 2.022 13.362 -7.376 1.00 0.00 H ATOM 1444 N CYS A 464 -3.011 7.484 -9.108 1.00 0.00 N ATOM 1445 CA CYS A 464 -4.424 7.161 -9.273 1.00 0.00 C ATOM 1446 C CYS A 464 -5.298 8.402 -9.096 1.00 0.00 C ATOM 1447 O CYS A 464 -4.971 9.306 -8.318 1.00 0.00 O ATOM 1448 CB CYS A 464 -4.839 6.073 -8.281 1.00 0.00 C ATOM 1449 SG CYS A 464 -6.606 5.693 -8.296 1.00 0.00 S ATOM 1450 H CYS A 464 -2.754 8.224 -8.520 1.00 0.00 H ATOM 1451 HA CYS A 464 -4.559 6.786 -10.277 1.00 0.00 H ATOM 1452 HB2 CYS A 464 -4.308 5.163 -8.514 1.00 0.00 H ATOM 1453 HB3 CYS A 464 -4.578 6.390 -7.283 1.00 0.00 H ATOM 1454 HG CYS A 464 -7.251 6.729 -7.778 1.00 0.00 H ATOM 1455 N ASP A 465 -6.415 8.438 -9.818 1.00 0.00 N ATOM 1456 CA ASP A 465 -7.337 9.566 -9.747 1.00 0.00 C ATOM 1457 C ASP A 465 -8.450 9.306 -8.731 1.00 0.00 C ATOM 1458 O ASP A 465 -8.906 8.173 -8.581 1.00 0.00 O ATOM 1459 CB ASP A 465 -7.945 9.845 -11.124 1.00 0.00 C ATOM 1460 CG ASP A 465 -7.114 9.267 -12.253 1.00 0.00 C ATOM 1461 OD1 ASP A 465 -6.081 9.875 -12.603 1.00 0.00 O ATOM 1462 OD2 ASP A 465 -7.495 8.204 -12.787 1.00 0.00 O ATOM 1463 H ASP A 465 -6.623 7.688 -10.414 1.00 0.00 H ATOM 1464 HA ASP A 465 -6.774 10.430 -9.433 1.00 0.00 H ATOM 1465 HB2 ASP A 465 -8.932 9.409 -11.170 1.00 0.00 H ATOM 1466 HB3 ASP A 465 -8.020 10.913 -11.268 1.00 0.00 H ATOM 1467 N PRO A 466 -8.903 10.357 -8.016 1.00 0.00 N ATOM 1468 CA PRO A 466 -9.965 10.238 -7.012 1.00 0.00 C ATOM 1469 C PRO A 466 -11.251 9.657 -7.589 1.00 0.00 C ATOM 1470 O PRO A 466 -12.056 9.069 -6.866 1.00 0.00 O ATOM 1471 CB PRO A 466 -10.200 11.682 -6.546 1.00 0.00 C ATOM 1472 CG PRO A 466 -9.552 12.541 -7.571 1.00 0.00 C ATOM 1473 CD PRO A 466 -8.412 11.738 -8.120 1.00 0.00 C ATOM 1474 HA PRO A 466 -9.643 9.639 -6.175 1.00 0.00 H ATOM 1475 HB2 PRO A 466 -11.261 11.875 -6.485 1.00 0.00 H ATOM 1476 HB3 PRO A 466 -9.748 11.830 -5.577 1.00 0.00 H ATOM 1477 HG2 PRO A 466 -10.257 12.778 -8.355 1.00 0.00 H ATOM 1478 HG3 PRO A 466 -9.186 13.441 -7.106 1.00 0.00 H ATOM 1479 HD2 PRO A 466 -8.217 12.006 -9.147 1.00 0.00 H ATOM 1480 HD3 PRO A 466 -7.529 11.876 -7.514 1.00 0.00 H ATOM 1481 N ASP A 467 -11.441 9.830 -8.894 1.00 0.00 N ATOM 1482 CA ASP A 467 -12.632 9.323 -9.566 1.00 0.00 C ATOM 1483 C ASP A 467 -12.677 7.799 -9.521 1.00 0.00 C ATOM 1484 O ASP A 467 -13.488 7.214 -8.803 1.00 0.00 O ATOM 1485 CB ASP A 467 -12.668 9.806 -11.018 1.00 0.00 C ATOM 1486 CG ASP A 467 -13.261 11.194 -11.151 1.00 0.00 C ATOM 1487 OD1 ASP A 467 -13.066 12.015 -10.229 1.00 0.00 O ATOM 1488 OD2 ASP A 467 -13.923 11.462 -12.176 1.00 0.00 O ATOM 1489 H ASP A 467 -10.765 10.309 -9.416 1.00 0.00 H ATOM 1490 HA ASP A 467 -13.496 9.711 -9.046 1.00 0.00 H ATOM 1491 HB2 ASP A 467 -11.663 9.825 -11.409 1.00 0.00 H ATOM 1492 HB3 ASP A 467 -13.265 9.121 -11.604 1.00 0.00 H ATOM 1493 N SER A 468 -11.800 7.163 -10.293 1.00 0.00 N ATOM 1494 CA SER A 468 -11.736 5.706 -10.341 1.00 0.00 C ATOM 1495 C SER A 468 -11.519 5.127 -8.948 1.00 0.00 C ATOM 1496 O SER A 468 -12.069 4.077 -8.606 1.00 0.00 O ATOM 1497 CB SER A 468 -10.609 5.256 -11.272 1.00 0.00 C ATOM 1498 OG SER A 468 -9.369 5.822 -10.884 1.00 0.00 O ATOM 1499 H SER A 468 -11.181 7.686 -10.844 1.00 0.00 H ATOM 1500 HA SER A 468 -12.678 5.345 -10.727 1.00 0.00 H ATOM 1501 HB2 SER A 468 -10.526 4.180 -11.237 1.00 0.00 H ATOM 1502 HB3 SER A 468 -10.834 5.568 -12.282 1.00 0.00 H ATOM 1503 HG SER A 468 -9.106 6.487 -11.525 1.00 0.00 H ATOM 1504 N TYR A 469 -10.714 5.818 -8.146 1.00 0.00 N ATOM 1505 CA TYR A 469 -10.425 5.377 -6.792 1.00 0.00 C ATOM 1506 C TYR A 469 -11.718 5.200 -6.002 1.00 0.00 C ATOM 1507 O TYR A 469 -11.952 4.151 -5.403 1.00 0.00 O ATOM 1508 CB TYR A 469 -9.511 6.386 -6.094 1.00 0.00 C ATOM 1509 CG TYR A 469 -9.652 6.382 -4.593 1.00 0.00 C ATOM 1510 CD1 TYR A 469 -9.069 5.383 -3.828 1.00 0.00 C ATOM 1511 CD2 TYR A 469 -10.383 7.366 -3.944 1.00 0.00 C ATOM 1512 CE1 TYR A 469 -9.206 5.366 -2.457 1.00 0.00 C ATOM 1513 CE2 TYR A 469 -10.524 7.359 -2.573 1.00 0.00 C ATOM 1514 CZ TYR A 469 -9.935 6.356 -1.832 1.00 0.00 C ATOM 1515 OH TYR A 469 -10.075 6.344 -0.464 1.00 0.00 O ATOM 1516 H TYR A 469 -10.310 6.649 -8.472 1.00 0.00 H ATOM 1517 HA TYR A 469 -9.918 4.425 -6.852 1.00 0.00 H ATOM 1518 HB2 TYR A 469 -8.483 6.157 -6.332 1.00 0.00 H ATOM 1519 HB3 TYR A 469 -9.745 7.379 -6.448 1.00 0.00 H ATOM 1520 HD1 TYR A 469 -8.498 4.611 -4.321 1.00 0.00 H ATOM 1521 HD2 TYR A 469 -10.843 8.150 -4.528 1.00 0.00 H ATOM 1522 HE1 TYR A 469 -8.744 4.578 -1.882 1.00 0.00 H ATOM 1523 HE2 TYR A 469 -11.095 8.133 -2.088 1.00 0.00 H ATOM 1524 HH TYR A 469 -10.961 6.053 -0.235 1.00 0.00 H ATOM 1525 N HIS A 470 -12.545 6.241 -6.000 1.00 0.00 N ATOM 1526 CA HIS A 470 -13.820 6.201 -5.294 1.00 0.00 C ATOM 1527 C HIS A 470 -14.668 5.039 -5.797 1.00 0.00 C ATOM 1528 O HIS A 470 -15.421 4.428 -5.039 1.00 0.00 O ATOM 1529 CB HIS A 470 -14.576 7.517 -5.487 1.00 0.00 C ATOM 1530 CG HIS A 470 -14.511 8.426 -4.301 1.00 0.00 C ATOM 1531 ND1 HIS A 470 -15.099 8.127 -3.090 1.00 0.00 N ATOM 1532 CD2 HIS A 470 -13.922 9.635 -4.142 1.00 0.00 C ATOM 1533 CE1 HIS A 470 -14.876 9.113 -2.239 1.00 0.00 C ATOM 1534 NE2 HIS A 470 -14.164 10.039 -2.853 1.00 0.00 N ATOM 1535 H HIS A 470 -12.290 7.056 -6.480 1.00 0.00 H ATOM 1536 HA HIS A 470 -13.618 6.059 -4.242 1.00 0.00 H ATOM 1537 HB2 HIS A 470 -14.157 8.043 -6.332 1.00 0.00 H ATOM 1538 HB3 HIS A 470 -15.616 7.300 -5.684 1.00 0.00 H ATOM 1539 HD1 HIS A 470 -15.604 7.313 -2.884 1.00 0.00 H ATOM 1540 HD2 HIS A 470 -13.365 10.181 -4.892 1.00 0.00 H ATOM 1541 HE1 HIS A 470 -15.217 9.153 -1.214 1.00 0.00 H ATOM 1542 HE2 HIS A 470 -13.893 10.896 -2.462 1.00 0.00 H ATOM 1543 N ARG A 471 -14.533 4.741 -7.085 1.00 0.00 N ATOM 1544 CA ARG A 471 -15.275 3.649 -7.701 1.00 0.00 C ATOM 1545 C ARG A 471 -14.776 2.304 -7.190 1.00 0.00 C ATOM 1546 O ARG A 471 -15.493 1.303 -7.245 1.00 0.00 O ATOM 1547 CB ARG A 471 -15.142 3.707 -9.224 1.00 0.00 C ATOM 1548 CG ARG A 471 -15.489 5.063 -9.815 1.00 0.00 C ATOM 1549 CD ARG A 471 -16.485 4.933 -10.956 1.00 0.00 C ATOM 1550 NE ARG A 471 -16.637 6.181 -11.698 1.00 0.00 N ATOM 1551 CZ ARG A 471 -17.805 6.647 -12.130 1.00 0.00 C ATOM 1552 NH1 ARG A 471 -18.923 5.973 -11.891 1.00 0.00 N ATOM 1553 NH2 ARG A 471 -17.857 7.789 -12.800 1.00 0.00 N ATOM 1554 H ARG A 471 -13.920 5.271 -7.637 1.00 0.00 H ATOM 1555 HA ARG A 471 -16.316 3.761 -7.433 1.00 0.00 H ATOM 1556 HB2 ARG A 471 -14.122 3.474 -9.493 1.00 0.00 H ATOM 1557 HB3 ARG A 471 -15.798 2.969 -9.661 1.00 0.00 H ATOM 1558 HG2 ARG A 471 -15.922 5.682 -9.043 1.00 0.00 H ATOM 1559 HG3 ARG A 471 -14.587 5.525 -10.187 1.00 0.00 H ATOM 1560 HD2 ARG A 471 -16.139 4.164 -11.632 1.00 0.00 H ATOM 1561 HD3 ARG A 471 -17.443 4.647 -10.549 1.00 0.00 H ATOM 1562 HE ARG A 471 -15.826 6.699 -11.886 1.00 0.00 H ATOM 1563 HH11 ARG A 471 -18.890 5.112 -11.384 1.00 0.00 H ATOM 1564 HH12 ARG A 471 -19.800 6.328 -12.217 1.00 0.00 H ATOM 1565 HH21 ARG A 471 -17.016 8.299 -12.982 1.00 0.00 H ATOM 1566 HH22 ARG A 471 -18.735 8.140 -13.125 1.00 0.00 H ATOM 1567 N ARG A 472 -13.540 2.288 -6.695 1.00 0.00 N ATOM 1568 CA ARG A 472 -12.936 1.067 -6.173 1.00 0.00 C ATOM 1569 C ARG A 472 -12.940 -0.032 -7.232 1.00 0.00 C ATOM 1570 O ARG A 472 -13.426 -1.139 -6.993 1.00 0.00 O ATOM 1571 CB ARG A 472 -13.680 0.595 -4.921 1.00 0.00 C ATOM 1572 CG ARG A 472 -13.528 1.530 -3.731 1.00 0.00 C ATOM 1573 CD ARG A 472 -13.107 0.777 -2.479 1.00 0.00 C ATOM 1574 NE ARG A 472 -14.212 0.616 -1.537 1.00 0.00 N ATOM 1575 CZ ARG A 472 -14.067 0.145 -0.301 1.00 0.00 C ATOM 1576 NH1 ARG A 472 -12.867 -0.207 0.142 1.00 0.00 N ATOM 1577 NH2 ARG A 472 -15.123 0.027 0.493 1.00 0.00 N ATOM 1578 H ARG A 472 -13.019 3.122 -6.684 1.00 0.00 H ATOM 1579 HA ARG A 472 -11.914 1.292 -5.910 1.00 0.00 H ATOM 1580 HB2 ARG A 472 -14.731 0.508 -5.151 1.00 0.00 H ATOM 1581 HB3 ARG A 472 -13.301 -0.376 -4.637 1.00 0.00 H ATOM 1582 HG2 ARG A 472 -12.779 2.272 -3.962 1.00 0.00 H ATOM 1583 HG3 ARG A 472 -14.474 2.018 -3.545 1.00 0.00 H ATOM 1584 HD2 ARG A 472 -12.746 -0.199 -2.765 1.00 0.00 H ATOM 1585 HD3 ARG A 472 -12.312 1.327 -1.996 1.00 0.00 H ATOM 1586 HE ARG A 472 -15.109 0.871 -1.841 1.00 0.00 H ATOM 1587 HH11 ARG A 472 -12.067 -0.117 -0.452 1.00 0.00 H ATOM 1588 HH12 ARG A 472 -12.761 -0.560 1.073 1.00 0.00 H ATOM 1589 HH21 ARG A 472 -16.028 0.291 0.163 1.00 0.00 H ATOM 1590 HH22 ARG A 472 -15.013 -0.328 1.421 1.00 0.00 H ATOM 1591 N ASP A 473 -12.394 0.283 -8.403 1.00 0.00 N ATOM 1592 CA ASP A 473 -12.334 -0.672 -9.505 1.00 0.00 C ATOM 1593 C ASP A 473 -11.566 -1.927 -9.100 1.00 0.00 C ATOM 1594 O ASP A 473 -11.730 -2.989 -9.702 1.00 0.00 O ATOM 1595 CB ASP A 473 -11.678 -0.030 -10.728 1.00 0.00 C ATOM 1596 CG ASP A 473 -12.181 -0.621 -12.031 1.00 0.00 C ATOM 1597 OD1 ASP A 473 -13.345 -0.351 -12.395 1.00 0.00 O ATOM 1598 OD2 ASP A 473 -11.411 -1.354 -12.687 1.00 0.00 O ATOM 1599 H ASP A 473 -12.022 1.180 -8.529 1.00 0.00 H ATOM 1600 HA ASP A 473 -13.346 -0.952 -9.756 1.00 0.00 H ATOM 1601 HB2 ASP A 473 -11.892 1.029 -10.729 1.00 0.00 H ATOM 1602 HB3 ASP A 473 -10.609 -0.177 -10.675 1.00 0.00 H ATOM 1603 N PHE A 474 -10.726 -1.796 -8.078 1.00 0.00 N ATOM 1604 CA PHE A 474 -9.934 -2.919 -7.589 1.00 0.00 C ATOM 1605 C PHE A 474 -10.837 -4.015 -7.032 1.00 0.00 C ATOM 1606 O PHE A 474 -11.046 -5.044 -7.675 1.00 0.00 O ATOM 1607 CB PHE A 474 -8.955 -2.445 -6.513 1.00 0.00 C ATOM 1608 CG PHE A 474 -7.925 -1.481 -7.028 1.00 0.00 C ATOM 1609 CD1 PHE A 474 -8.231 -0.139 -7.183 1.00 0.00 C ATOM 1610 CD2 PHE A 474 -6.652 -1.918 -7.359 1.00 0.00 C ATOM 1611 CE1 PHE A 474 -7.287 0.750 -7.661 1.00 0.00 C ATOM 1612 CE2 PHE A 474 -5.704 -1.034 -7.836 1.00 0.00 C ATOM 1613 CZ PHE A 474 -6.022 0.302 -7.987 1.00 0.00 C ATOM 1614 H PHE A 474 -10.635 -0.922 -7.643 1.00 0.00 H ATOM 1615 HA PHE A 474 -9.375 -3.317 -8.421 1.00 0.00 H ATOM 1616 HB2 PHE A 474 -9.507 -1.951 -5.724 1.00 0.00 H ATOM 1617 HB3 PHE A 474 -8.436 -3.302 -6.104 1.00 0.00 H ATOM 1618 HD1 PHE A 474 -9.220 0.213 -6.929 1.00 0.00 H ATOM 1619 HD2 PHE A 474 -6.404 -2.962 -7.241 1.00 0.00 H ATOM 1620 HE1 PHE A 474 -7.538 1.794 -7.778 1.00 0.00 H ATOM 1621 HE2 PHE A 474 -4.716 -1.385 -8.091 1.00 0.00 H ATOM 1622 HZ PHE A 474 -5.282 0.996 -8.361 1.00 0.00 H