ATOM 1 N MET A 435 -10.070 -25.413 -7.110 1.00 0.00 N ATOM 2 CA MET A 435 -8.645 -25.165 -7.283 1.00 0.00 C ATOM 3 C MET A 435 -8.386 -23.740 -7.754 1.00 0.00 C ATOM 4 O MET A 435 -8.159 -23.500 -8.938 1.00 0.00 O ATOM 5 CB MET A 435 -8.051 -26.164 -8.275 1.00 0.00 C ATOM 6 CG MET A 435 -7.988 -27.597 -7.764 1.00 0.00 C ATOM 7 SD MET A 435 -7.026 -27.752 -6.246 1.00 0.00 S ATOM 8 CE MET A 435 -5.365 -27.523 -6.875 1.00 0.00 C ATOM 9 H1 MET A 435 -10.522 -26.132 -7.641 1.00 0.00 H ATOM 10 H2 MET A 435 -10.426 -25.678 -6.214 1.00 0.00 H ATOM 11 H3 MET A 435 -10.730 -24.686 -7.297 1.00 0.00 H ATOM 12 HA MET A 435 -8.129 -25.275 -6.330 1.00 0.00 H ATOM 13 HB2 MET A 435 -8.670 -26.125 -9.173 1.00 0.00 H ATOM 14 HB3 MET A 435 -7.044 -25.819 -8.512 1.00 0.00 H ATOM 15 HG2 MET A 435 -9.007 -27.938 -7.579 1.00 0.00 H ATOM 16 HG3 MET A 435 -7.535 -28.215 -8.539 1.00 0.00 H ATOM 17 HE1 MET A 435 -5.285 -26.541 -7.343 1.00 0.00 H ATOM 18 HE2 MET A 435 -4.651 -27.591 -6.052 1.00 0.00 H ATOM 19 HE3 MET A 435 -5.144 -28.296 -7.612 1.00 0.00 H ATOM 20 N GLU A 436 -8.422 -22.798 -6.817 1.00 0.00 N ATOM 21 CA GLU A 436 -8.332 -21.382 -7.152 1.00 0.00 C ATOM 22 C GLU A 436 -7.063 -20.761 -6.581 1.00 0.00 C ATOM 23 O GLU A 436 -6.751 -20.935 -5.404 1.00 0.00 O ATOM 24 CB GLU A 436 -9.562 -20.630 -6.639 1.00 0.00 C ATOM 25 CG GLU A 436 -10.835 -20.894 -7.429 1.00 0.00 C ATOM 26 CD GLU A 436 -11.540 -22.127 -6.936 1.00 0.00 C ATOM 27 OE1 GLU A 436 -11.937 -22.145 -5.796 1.00 0.00 O ATOM 28 OE2 GLU A 436 -11.780 -23.007 -7.728 1.00 0.00 O ATOM 29 H GLU A 436 -8.515 -23.070 -5.850 1.00 0.00 H ATOM 30 HA GLU A 436 -8.276 -21.260 -8.234 1.00 0.00 H ATOM 31 HB2 GLU A 436 -9.711 -20.933 -5.602 1.00 0.00 H ATOM 32 HB3 GLU A 436 -9.325 -19.567 -6.677 1.00 0.00 H ATOM 33 HG2 GLU A 436 -11.531 -20.054 -7.426 1.00 0.00 H ATOM 34 HG3 GLU A 436 -10.477 -21.062 -8.444 1.00 0.00 H ATOM 35 N PHE A 437 -6.335 -20.036 -7.423 1.00 0.00 N ATOM 36 CA PHE A 437 -5.188 -19.256 -6.970 1.00 0.00 C ATOM 37 C PHE A 437 -5.304 -17.801 -7.408 1.00 0.00 C ATOM 38 O PHE A 437 -5.092 -17.475 -8.575 1.00 0.00 O ATOM 39 CB PHE A 437 -3.887 -19.863 -7.497 1.00 0.00 C ATOM 40 CG PHE A 437 -3.758 -21.336 -7.241 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.171 -21.803 -6.073 1.00 0.00 C ATOM 42 CD2 PHE A 437 -4.223 -22.260 -8.165 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.050 -23.158 -5.835 1.00 0.00 C ATOM 44 CE2 PHE A 437 -4.104 -23.617 -7.928 1.00 0.00 C ATOM 45 CZ PHE A 437 -3.518 -24.066 -6.765 1.00 0.00 C ATOM 46 H PHE A 437 -6.581 -20.025 -8.402 1.00 0.00 H ATOM 47 HA PHE A 437 -5.154 -19.250 -5.880 1.00 0.00 H ATOM 48 HB2 PHE A 437 -3.820 -19.727 -8.576 1.00 0.00 H ATOM 49 HB3 PHE A 437 -3.033 -19.387 -7.020 1.00 0.00 H ATOM 50 HD1 PHE A 437 -2.803 -21.086 -5.339 1.00 0.00 H ATOM 51 HD2 PHE A 437 -4.686 -21.905 -9.086 1.00 0.00 H ATOM 52 HE1 PHE A 437 -2.586 -23.513 -4.915 1.00 0.00 H ATOM 53 HE2 PHE A 437 -4.473 -24.331 -8.664 1.00 0.00 H ATOM 54 HZ PHE A 437 -3.425 -25.136 -6.578 1.00 0.00 H ATOM 55 N PRO A 438 -5.645 -16.930 -6.463 1.00 0.00 N ATOM 56 CA PRO A 438 -5.818 -15.512 -6.757 1.00 0.00 C ATOM 57 C PRO A 438 -4.492 -14.860 -7.126 1.00 0.00 C ATOM 58 O PRO A 438 -3.427 -15.452 -6.949 1.00 0.00 O ATOM 59 CB PRO A 438 -6.407 -14.933 -5.467 1.00 0.00 C ATOM 60 CG PRO A 438 -5.993 -15.894 -4.404 1.00 0.00 C ATOM 61 CD PRO A 438 -5.991 -17.246 -5.069 1.00 0.00 C ATOM 62 HA PRO A 438 -6.473 -15.334 -7.622 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.018 -13.924 -5.263 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.502 -14.852 -5.524 1.00 0.00 H ATOM 65 HG2 PRO A 438 -4.996 -15.647 -4.011 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.689 -15.872 -3.554 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.255 -17.929 -4.621 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.971 -17.742 -5.003 1.00 0.00 H ATOM 69 N ASP A 439 -4.564 -13.637 -7.639 1.00 0.00 N ATOM 70 CA ASP A 439 -3.367 -12.846 -7.903 1.00 0.00 C ATOM 71 C ASP A 439 -3.487 -11.449 -7.305 1.00 0.00 C ATOM 72 O ASP A 439 -3.811 -10.490 -8.005 1.00 0.00 O ATOM 73 CB ASP A 439 -3.107 -12.752 -9.408 1.00 0.00 C ATOM 74 CG ASP A 439 -1.786 -12.091 -9.778 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.040 -11.758 -8.887 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.463 -12.066 -10.942 1.00 0.00 O ATOM 77 H ASP A 439 -5.469 -13.244 -7.852 1.00 0.00 H ATOM 78 HA ASP A 439 -2.503 -13.312 -7.428 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.190 -13.710 -9.923 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.933 -12.107 -9.705 1.00 0.00 H ATOM 81 N LEU A 440 -3.224 -11.342 -6.008 1.00 0.00 N ATOM 82 CA LEU A 440 -3.401 -10.083 -5.292 1.00 0.00 C ATOM 83 C LEU A 440 -2.132 -9.243 -5.336 1.00 0.00 C ATOM 84 O LEU A 440 -1.040 -9.733 -5.046 1.00 0.00 O ATOM 85 CB LEU A 440 -3.813 -10.354 -3.839 1.00 0.00 C ATOM 86 CG LEU A 440 -5.048 -11.247 -3.667 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.991 -11.962 -2.324 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.308 -10.400 -3.774 1.00 0.00 C ATOM 89 H LEU A 440 -2.894 -12.151 -5.503 1.00 0.00 H ATOM 90 HA LEU A 440 -4.179 -9.495 -5.776 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.922 -10.877 -3.496 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.930 -9.429 -3.275 1.00 0.00 H ATOM 93 HG LEU A 440 -5.053 -11.956 -4.493 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.872 -12.595 -2.210 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.094 -12.581 -2.278 1.00 0.00 H ATOM 96 HD13 LEU A 440 -4.967 -11.227 -1.520 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.342 -9.919 -4.752 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.184 -11.036 -3.651 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.301 -9.637 -2.995 1.00 0.00 H ATOM 100 N THR A 441 -2.281 -7.973 -5.698 1.00 0.00 N ATOM 101 CA THR A 441 -1.153 -7.052 -5.747 1.00 0.00 C ATOM 102 C THR A 441 -1.577 -5.640 -5.365 1.00 0.00 C ATOM 103 O THR A 441 -2.765 -5.316 -5.368 1.00 0.00 O ATOM 104 CB THR A 441 -0.507 -7.022 -7.145 1.00 0.00 C ATOM 105 OG1 THR A 441 0.678 -6.216 -7.109 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.474 -6.448 -8.168 1.00 0.00 C ATOM 107 H THR A 441 -3.201 -7.638 -5.948 1.00 0.00 H ATOM 108 HA THR A 441 -0.399 -7.354 -5.020 1.00 0.00 H ATOM 109 HB THR A 441 -0.237 -8.038 -7.431 1.00 0.00 H ATOM 110 HG1 THR A 441 1.451 -6.784 -7.127 1.00 0.00 H ATOM 111 HG21 THR A 441 -1.745 -5.433 -7.882 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.000 -6.437 -9.149 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.371 -7.067 -8.206 1.00 0.00 H ATOM 114 N VAL A 442 -0.600 -4.802 -5.038 1.00 0.00 N ATOM 115 CA VAL A 442 -0.875 -3.449 -4.568 1.00 0.00 C ATOM 116 C VAL A 442 -0.013 -2.426 -5.298 1.00 0.00 C ATOM 117 O VAL A 442 1.067 -2.750 -5.791 1.00 0.00 O ATOM 118 CB VAL A 442 -0.638 -3.317 -3.052 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.561 -4.252 -2.285 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.814 -3.610 -2.713 1.00 0.00 C ATOM 121 H VAL A 442 0.358 -5.110 -5.115 1.00 0.00 H ATOM 122 HA VAL A 442 -1.901 -3.156 -4.787 1.00 0.00 H ATOM 123 HB VAL A 442 -0.832 -2.288 -2.753 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.382 -4.144 -1.216 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.599 -3.998 -2.504 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.367 -5.281 -2.584 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.460 -2.903 -3.234 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.965 -3.511 -1.638 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.063 -4.625 -3.022 1.00 0.00 H ATOM 130 N GLU A 443 -0.498 -1.191 -5.364 1.00 0.00 N ATOM 131 CA GLU A 443 0.252 -0.106 -5.984 1.00 0.00 C ATOM 132 C GLU A 443 0.196 1.157 -5.136 1.00 0.00 C ATOM 133 O GLU A 443 -0.855 1.513 -4.604 1.00 0.00 O ATOM 134 CB GLU A 443 -0.280 0.179 -7.390 1.00 0.00 C ATOM 135 CG GLU A 443 0.045 -0.897 -8.417 1.00 0.00 C ATOM 136 CD GLU A 443 -0.477 -0.529 -9.777 1.00 0.00 C ATOM 137 OE1 GLU A 443 -1.016 0.541 -9.916 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.234 -1.266 -10.704 1.00 0.00 O ATOM 139 H GLU A 443 -1.409 -0.999 -4.975 1.00 0.00 H ATOM 140 HA GLU A 443 1.305 -0.382 -6.060 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.361 0.283 -7.306 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.153 1.128 -7.709 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.109 -1.123 -8.485 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.487 -1.772 -8.048 1.00 0.00 H ATOM 145 N ILE A 444 1.334 1.834 -5.015 1.00 0.00 N ATOM 146 CA ILE A 444 1.417 3.056 -4.225 1.00 0.00 C ATOM 147 C ILE A 444 1.467 4.287 -5.122 1.00 0.00 C ATOM 148 O ILE A 444 2.239 4.338 -6.081 1.00 0.00 O ATOM 149 CB ILE A 444 2.650 3.052 -3.305 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.584 1.876 -2.329 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.755 4.369 -2.550 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.851 1.672 -1.530 1.00 0.00 C ATOM 153 H ILE A 444 2.161 1.491 -5.479 1.00 0.00 H ATOM 154 HA ILE A 444 0.517 3.188 -3.626 1.00 0.00 H ATOM 155 HB ILE A 444 3.545 2.909 -3.910 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.753 2.062 -1.650 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.377 0.980 -2.916 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.631 4.349 -1.902 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.847 5.189 -3.259 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.860 4.512 -1.942 1.00 0.00 H ATOM 161 HD11 ILE A 444 4.059 2.565 -0.942 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.728 0.819 -0.862 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.684 1.483 -2.208 1.00 0.00 H ATOM 164 N LYS A 445 0.641 5.278 -4.806 1.00 0.00 N ATOM 165 CA LYS A 445 0.595 6.514 -5.578 1.00 0.00 C ATOM 166 C LYS A 445 0.551 7.732 -4.666 1.00 0.00 C ATOM 167 O LYS A 445 -0.085 7.710 -3.612 1.00 0.00 O ATOM 168 CB LYS A 445 -0.615 6.514 -6.514 1.00 0.00 C ATOM 169 CG LYS A 445 -0.729 7.751 -7.395 1.00 0.00 C ATOM 170 CD LYS A 445 -1.911 7.647 -8.347 1.00 0.00 C ATOM 171 CE LYS A 445 -2.008 8.870 -9.247 1.00 0.00 C ATOM 172 NZ LYS A 445 -3.169 8.788 -10.172 1.00 0.00 N ATOM 173 H LYS A 445 0.029 5.173 -4.009 1.00 0.00 H ATOM 174 HA LYS A 445 1.499 6.606 -6.180 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.532 5.628 -7.145 1.00 0.00 H ATOM 176 HB3 LYS A 445 -1.503 6.431 -5.890 1.00 0.00 H ATOM 177 HG2 LYS A 445 -0.856 8.622 -6.751 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.191 7.856 -7.967 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.784 6.752 -8.960 1.00 0.00 H ATOM 180 HD3 LYS A 445 -2.823 7.556 -7.759 1.00 0.00 H ATOM 181 HE2 LYS A 445 -2.107 9.751 -8.615 1.00 0.00 H ATOM 182 HE3 LYS A 445 -1.087 8.942 -9.826 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -4.023 8.724 -9.637 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -3.197 9.617 -10.750 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -3.077 7.971 -10.759 1.00 0.00 H ATOM 186 N GLY A 446 1.230 8.797 -5.078 1.00 0.00 N ATOM 187 CA GLY A 446 1.248 10.038 -4.313 1.00 0.00 C ATOM 188 C GLY A 446 2.499 10.852 -4.613 1.00 0.00 C ATOM 189 O GLY A 446 3.309 10.476 -5.461 1.00 0.00 O ATOM 190 H GLY A 446 1.748 8.745 -5.943 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.370 10.628 -4.572 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.226 9.801 -3.250 1.00 0.00 H ATOM 193 N PRO A 447 2.654 11.972 -3.913 1.00 0.00 N ATOM 194 CA PRO A 447 3.799 12.851 -4.116 1.00 0.00 C ATOM 195 C PRO A 447 5.086 12.202 -3.626 1.00 0.00 C ATOM 196 O PRO A 447 5.101 11.526 -2.599 1.00 0.00 O ATOM 197 CB PRO A 447 3.449 14.111 -3.318 1.00 0.00 C ATOM 198 CG PRO A 447 2.494 13.637 -2.275 1.00 0.00 C ATOM 199 CD PRO A 447 1.698 12.540 -2.932 1.00 0.00 C ATOM 200 HA PRO A 447 3.979 13.075 -5.177 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.343 14.562 -2.864 1.00 0.00 H ATOM 202 HB3 PRO A 447 2.989 14.880 -3.958 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.027 13.263 -1.389 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.839 14.453 -1.936 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.369 11.777 -2.211 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.795 12.923 -3.430 1.00 0.00 H ATOM 207 N ASP A 448 6.168 12.412 -4.370 1.00 0.00 N ATOM 208 CA ASP A 448 7.456 11.817 -4.033 1.00 0.00 C ATOM 209 C ASP A 448 8.334 12.799 -3.269 1.00 0.00 C ATOM 210 O ASP A 448 9.292 12.405 -2.606 1.00 0.00 O ATOM 211 CB ASP A 448 8.175 11.343 -5.298 1.00 0.00 C ATOM 212 CG ASP A 448 8.489 12.450 -6.296 1.00 0.00 C ATOM 213 OD1 ASP A 448 8.002 13.541 -6.115 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.332 12.245 -7.136 1.00 0.00 O ATOM 215 H ASP A 448 6.096 13.000 -5.189 1.00 0.00 H ATOM 216 HA ASP A 448 7.306 10.960 -3.376 1.00 0.00 H ATOM 217 HB2 ASP A 448 9.080 10.771 -5.095 1.00 0.00 H ATOM 218 HB3 ASP A 448 7.413 10.684 -5.717 1.00 0.00 H ATOM 219 N VAL A 449 8.001 14.081 -3.367 1.00 0.00 N ATOM 220 CA VAL A 449 8.618 15.100 -2.525 1.00 0.00 C ATOM 221 C VAL A 449 7.566 15.921 -1.791 1.00 0.00 C ATOM 222 O VAL A 449 6.659 16.479 -2.410 1.00 0.00 O ATOM 223 CB VAL A 449 9.513 16.046 -3.346 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.122 17.115 -2.450 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.606 15.262 -4.059 1.00 0.00 C ATOM 226 H VAL A 449 7.302 14.359 -4.040 1.00 0.00 H ATOM 227 HA VAL A 449 9.221 14.650 -1.736 1.00 0.00 H ATOM 228 HB VAL A 449 8.909 16.522 -4.120 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.751 17.775 -3.048 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.326 17.696 -1.986 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.727 16.642 -1.679 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.152 14.533 -4.728 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.228 15.947 -4.635 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.221 14.746 -3.321 1.00 0.00 H ATOM 235 N VAL A 450 7.691 15.992 -0.471 1.00 0.00 N ATOM 236 CA VAL A 450 6.767 16.768 0.347 1.00 0.00 C ATOM 237 C VAL A 450 7.516 17.699 1.291 1.00 0.00 C ATOM 238 O VAL A 450 8.661 17.436 1.659 1.00 0.00 O ATOM 239 CB VAL A 450 5.838 15.856 1.169 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.036 14.946 0.252 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.642 15.033 2.163 1.00 0.00 C ATOM 242 H VAL A 450 8.448 15.495 -0.022 1.00 0.00 H ATOM 243 HA VAL A 450 6.152 17.428 -0.267 1.00 0.00 H ATOM 244 HB VAL A 450 5.156 16.477 1.750 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.384 14.308 0.849 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.430 15.551 -0.423 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.717 14.324 -0.328 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.174 15.700 2.841 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.970 14.395 2.736 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.360 14.414 1.625 1.00 0.00 H ATOM 251 N GLY A 451 6.861 18.788 1.682 1.00 0.00 N ATOM 252 CA GLY A 451 7.435 19.723 2.643 1.00 0.00 C ATOM 253 C GLY A 451 7.293 19.204 4.067 1.00 0.00 C ATOM 254 O GLY A 451 6.437 18.366 4.352 1.00 0.00 O ATOM 255 H GLY A 451 5.944 18.973 1.304 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.493 19.860 2.418 1.00 0.00 H ATOM 257 HA3 GLY A 451 6.921 20.679 2.560 1.00 0.00 H ATOM 258 N VAL A 452 8.139 19.706 4.962 1.00 0.00 N ATOM 259 CA VAL A 452 8.112 19.290 6.359 1.00 0.00 C ATOM 260 C VAL A 452 6.992 19.986 7.120 1.00 0.00 C ATOM 261 O VAL A 452 6.704 21.159 6.884 1.00 0.00 O ATOM 262 CB VAL A 452 9.453 19.581 7.060 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.504 21.024 7.536 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.659 18.629 8.230 1.00 0.00 C ATOM 265 H VAL A 452 8.817 20.392 4.666 1.00 0.00 H ATOM 266 HA VAL A 452 7.895 18.225 6.451 1.00 0.00 H ATOM 267 HB VAL A 452 10.267 19.400 6.358 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.457 21.212 8.029 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.399 21.693 6.682 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.691 21.204 8.239 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.666 17.601 7.865 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.612 18.848 8.714 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.850 18.755 8.947 1.00 0.00 H ATOM 274 N ASN A 453 6.361 19.255 8.033 1.00 0.00 N ATOM 275 CA ASN A 453 5.244 19.790 8.804 1.00 0.00 C ATOM 276 C ASN A 453 4.070 20.143 7.901 1.00 0.00 C ATOM 277 O ASN A 453 3.294 21.050 8.203 1.00 0.00 O ATOM 278 CB ASN A 453 5.662 20.999 9.619 1.00 0.00 C ATOM 279 CG ASN A 453 6.476 20.657 10.838 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.032 19.906 11.713 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.627 21.269 10.938 1.00 0.00 N ATOM 282 H ASN A 453 6.662 18.306 8.196 1.00 0.00 H ATOM 283 HA ASN A 453 4.881 19.034 9.502 1.00 0.00 H ATOM 284 HB2 ASN A 453 6.095 21.877 9.136 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.641 21.222 9.930 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.913 21.914 10.231 1.00 0.00 H ATOM 287 HD22 ASN A 453 8.221 21.089 11.723 1.00 0.00 H ATOM 288 N LYS A 454 3.946 19.423 6.791 1.00 0.00 N ATOM 289 CA LYS A 454 2.852 19.645 5.853 1.00 0.00 C ATOM 290 C LYS A 454 2.090 18.354 5.580 1.00 0.00 C ATOM 291 O LYS A 454 2.676 17.272 5.543 1.00 0.00 O ATOM 292 CB LYS A 454 3.380 20.230 4.543 1.00 0.00 C ATOM 293 CG LYS A 454 3.863 21.670 4.646 1.00 0.00 C ATOM 294 CD LYS A 454 2.737 22.603 5.069 1.00 0.00 C ATOM 295 CE LYS A 454 1.594 22.580 4.065 1.00 0.00 C ATOM 296 NZ LYS A 454 0.466 23.453 4.488 1.00 0.00 N ATOM 297 H LYS A 454 4.627 18.703 6.593 1.00 0.00 H ATOM 298 HA LYS A 454 2.133 20.345 6.281 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.205 19.593 4.219 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.571 20.172 3.815 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.667 21.714 5.382 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.245 21.980 3.674 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.371 22.284 6.046 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.134 23.614 5.145 1.00 0.00 H ATOM 305 HE2 LYS A 454 1.976 22.923 3.104 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.242 21.553 3.970 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.790 24.405 4.576 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.271 23.410 3.798 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.109 23.135 5.379 1.00 0.00 H ATOM 310 N LEU A 455 0.782 18.475 5.389 1.00 0.00 N ATOM 311 CA LEU A 455 -0.069 17.315 5.145 1.00 0.00 C ATOM 312 C LEU A 455 0.048 16.841 3.702 1.00 0.00 C ATOM 313 O LEU A 455 -0.127 17.623 2.767 1.00 0.00 O ATOM 314 CB LEU A 455 -1.526 17.646 5.483 1.00 0.00 C ATOM 315 CG LEU A 455 -2.493 16.455 5.436 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.167 15.474 6.554 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.924 16.956 5.559 1.00 0.00 C ATOM 318 H LEU A 455 0.363 19.393 5.413 1.00 0.00 H ATOM 319 HA LEU A 455 0.260 16.485 5.769 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.398 17.982 6.510 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.905 18.468 4.876 1.00 0.00 H ATOM 322 HG LEU A 455 -2.385 15.990 4.457 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.859 14.632 6.513 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.147 15.110 6.433 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.264 15.974 7.517 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.144 17.635 4.734 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.610 16.110 5.525 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.045 17.485 6.505 1.00 0.00 H ATOM 329 N ALA A 456 0.343 15.557 3.528 1.00 0.00 N ATOM 330 CA ALA A 456 0.351 14.946 2.204 1.00 0.00 C ATOM 331 C ALA A 456 -0.595 13.756 2.141 1.00 0.00 C ATOM 332 O ALA A 456 -0.731 13.006 3.108 1.00 0.00 O ATOM 333 CB ALA A 456 1.764 14.524 1.824 1.00 0.00 C ATOM 334 H ALA A 456 0.568 14.991 4.333 1.00 0.00 H ATOM 335 HA ALA A 456 0.000 15.680 1.477 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.135 13.802 2.550 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.752 14.070 0.834 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.415 15.399 1.815 1.00 0.00 H ATOM 339 N GLU A 457 -1.251 13.588 0.998 1.00 0.00 N ATOM 340 CA GLU A 457 -2.227 12.519 0.824 1.00 0.00 C ATOM 341 C GLU A 457 -1.712 11.450 -0.129 1.00 0.00 C ATOM 342 O GLU A 457 -1.154 11.761 -1.181 1.00 0.00 O ATOM 343 CB GLU A 457 -3.555 13.084 0.313 1.00 0.00 C ATOM 344 CG GLU A 457 -4.771 12.673 1.131 1.00 0.00 C ATOM 345 CD GLU A 457 -6.034 13.253 0.560 1.00 0.00 C ATOM 346 OE1 GLU A 457 -6.098 14.448 0.400 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.894 12.493 0.179 1.00 0.00 O ATOM 348 H GLU A 457 -1.066 14.216 0.229 1.00 0.00 H ATOM 349 HA GLU A 457 -2.406 12.023 1.778 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.463 14.170 0.323 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.673 12.738 -0.713 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.880 11.593 1.230 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.580 13.110 2.109 1.00 0.00 H ATOM 354 N TYR A 458 -1.900 10.189 0.245 1.00 0.00 N ATOM 355 CA TYR A 458 -1.387 9.073 -0.540 1.00 0.00 C ATOM 356 C TYR A 458 -2.474 8.039 -0.804 1.00 0.00 C ATOM 357 O TYR A 458 -3.466 7.968 -0.078 1.00 0.00 O ATOM 358 CB TYR A 458 -0.203 8.416 0.174 1.00 0.00 C ATOM 359 CG TYR A 458 1.054 9.259 0.177 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.276 10.207 1.163 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.017 9.100 -0.809 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.422 10.979 1.170 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.166 9.866 -0.813 1.00 0.00 C ATOM 364 CZ TYR A 458 3.365 10.804 0.179 1.00 0.00 C ATOM 365 OH TYR A 458 4.509 11.569 0.179 1.00 0.00 O ATOM 366 H TYR A 458 -2.412 9.999 1.093 1.00 0.00 H ATOM 367 HA TYR A 458 -1.052 9.427 -1.514 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.512 8.223 1.202 1.00 0.00 H ATOM 369 HB3 TYR A 458 -0.006 7.471 -0.330 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.525 10.338 1.943 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.853 8.358 -1.591 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.582 11.719 1.951 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.910 9.727 -1.598 1.00 0.00 H ATOM 374 HH TYR A 458 4.879 11.692 -0.697 1.00 0.00 H ATOM 375 N GLU A 459 -2.283 7.239 -1.847 1.00 0.00 N ATOM 376 CA GLU A 459 -3.290 6.274 -2.268 1.00 0.00 C ATOM 377 C GLU A 459 -2.684 4.889 -2.455 1.00 0.00 C ATOM 378 O GLU A 459 -1.578 4.750 -2.976 1.00 0.00 O ATOM 379 CB GLU A 459 -3.963 6.733 -3.565 1.00 0.00 C ATOM 380 CG GLU A 459 -4.530 8.144 -3.513 1.00 0.00 C ATOM 381 CD GLU A 459 -5.203 8.511 -4.807 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.216 7.695 -5.699 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.798 9.560 -4.868 1.00 0.00 O ATOM 384 H GLU A 459 -1.415 7.301 -2.360 1.00 0.00 H ATOM 385 HA GLU A 459 -4.054 6.177 -1.495 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.209 6.673 -4.351 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.765 6.026 -3.776 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.223 8.302 -2.688 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.649 8.769 -3.371 1.00 0.00 H ATOM 390 N VAL A 460 -3.415 3.866 -2.025 1.00 0.00 N ATOM 391 CA VAL A 460 -3.045 2.485 -2.314 1.00 0.00 C ATOM 392 C VAL A 460 -4.059 1.826 -3.240 1.00 0.00 C ATOM 393 O VAL A 460 -5.240 1.724 -2.911 1.00 0.00 O ATOM 394 CB VAL A 460 -2.924 1.654 -1.023 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.448 0.244 -1.344 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.974 2.324 -0.042 1.00 0.00 C ATOM 397 H VAL A 460 -4.249 4.050 -1.486 1.00 0.00 H ATOM 398 HA VAL A 460 -2.098 2.433 -2.852 1.00 0.00 H ATOM 399 HB VAL A 460 -3.899 1.607 -0.539 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.369 -0.332 -0.420 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.164 -0.238 -2.011 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.473 0.290 -1.827 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.353 3.314 0.211 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.900 1.723 0.862 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.988 2.418 -0.499 1.00 0.00 H ATOM 406 N HIS A 461 -3.589 1.380 -4.399 1.00 0.00 N ATOM 407 CA HIS A 461 -4.445 0.693 -5.359 1.00 0.00 C ATOM 408 C HIS A 461 -4.272 -0.819 -5.270 1.00 0.00 C ATOM 409 O HIS A 461 -3.203 -1.348 -5.573 1.00 0.00 O ATOM 410 CB HIS A 461 -4.152 1.170 -6.785 1.00 0.00 C ATOM 411 CG HIS A 461 -4.371 2.636 -6.986 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.614 3.174 -7.236 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.506 3.677 -6.975 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.506 4.486 -7.369 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.236 4.815 -7.216 1.00 0.00 N ATOM 416 H HIS A 461 -2.614 1.520 -4.622 1.00 0.00 H ATOM 417 HA HIS A 461 -5.491 0.899 -5.131 1.00 0.00 H ATOM 418 HB2 HIS A 461 -3.108 0.973 -7.040 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.801 0.657 -7.494 1.00 0.00 H ATOM 420 HD1 HIS A 461 -6.485 2.680 -7.236 1.00 0.00 H ATOM 421 HD2 HIS A 461 -2.427 3.742 -6.820 1.00 0.00 H ATOM 422 HE1 HIS A 461 -6.383 5.098 -7.571 1.00 0.00 H ATOM 423 N VAL A 462 -5.330 -1.506 -4.852 1.00 0.00 N ATOM 424 CA VAL A 462 -5.258 -2.940 -4.596 1.00 0.00 C ATOM 425 C VAL A 462 -6.182 -3.712 -5.529 1.00 0.00 C ATOM 426 O VAL A 462 -7.373 -3.417 -5.621 1.00 0.00 O ATOM 427 CB VAL A 462 -5.622 -3.271 -3.137 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.946 -2.297 -2.184 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.130 -3.244 -2.944 1.00 0.00 C ATOM 430 H VAL A 462 -6.204 -1.023 -4.710 1.00 0.00 H ATOM 431 HA VAL A 462 -4.262 -3.330 -4.805 1.00 0.00 H ATOM 432 HB VAL A 462 -5.292 -4.286 -2.913 1.00 0.00 H ATOM 433 HG11 VAL A 462 -5.214 -2.547 -1.157 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.864 -2.362 -2.302 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.276 -1.282 -2.408 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.594 -3.980 -3.601 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.370 -3.481 -1.908 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.509 -2.251 -3.186 1.00 0.00 H ATOM 439 N LYS A 463 -5.626 -4.703 -6.218 1.00 0.00 N ATOM 440 CA LYS A 463 -6.349 -5.402 -7.273 1.00 0.00 C ATOM 441 C LYS A 463 -6.101 -6.904 -7.208 1.00 0.00 C ATOM 442 O LYS A 463 -5.051 -7.349 -6.745 1.00 0.00 O ATOM 443 CB LYS A 463 -5.948 -4.860 -8.646 1.00 0.00 C ATOM 444 CG LYS A 463 -4.474 -4.503 -8.775 1.00 0.00 C ATOM 445 CD LYS A 463 -4.143 -4.020 -10.180 1.00 0.00 C ATOM 446 CE LYS A 463 -2.766 -3.374 -10.234 1.00 0.00 C ATOM 447 NZ LYS A 463 -2.483 -2.780 -11.568 1.00 0.00 N ATOM 448 H LYS A 463 -4.677 -4.978 -6.006 1.00 0.00 H ATOM 449 HA LYS A 463 -7.422 -5.259 -7.143 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.201 -5.629 -9.378 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.554 -3.973 -8.830 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.245 -3.716 -8.057 1.00 0.00 H ATOM 453 HG3 LYS A 463 -3.882 -5.387 -8.547 1.00 0.00 H ATOM 454 HD2 LYS A 463 -4.172 -4.876 -10.857 1.00 0.00 H ATOM 455 HD3 LYS A 463 -4.896 -3.293 -10.484 1.00 0.00 H ATOM 456 HE2 LYS A 463 -2.724 -2.597 -9.473 1.00 0.00 H ATOM 457 HE3 LYS A 463 -2.022 -4.139 -10.013 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.171 -2.070 -11.774 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -1.563 -2.363 -11.563 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -2.521 -3.501 -12.275 1.00 0.00 H ATOM 461 N ASN A 464 -7.073 -7.679 -7.676 1.00 0.00 N ATOM 462 CA ASN A 464 -6.865 -9.101 -7.926 1.00 0.00 C ATOM 463 C ASN A 464 -6.894 -9.410 -9.417 1.00 0.00 C ATOM 464 O ASN A 464 -7.837 -9.039 -10.119 1.00 0.00 O ATOM 465 CB ASN A 464 -7.892 -9.947 -7.195 1.00 0.00 C ATOM 466 CG ASN A 464 -7.577 -11.419 -7.200 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.857 -11.917 -8.074 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.178 -12.127 -6.279 1.00 0.00 N ATOM 469 H ASN A 464 -7.978 -7.275 -7.863 1.00 0.00 H ATOM 470 HA ASN A 464 -5.878 -9.400 -7.567 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.248 -9.662 -6.204 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.671 -9.753 -7.932 1.00 0.00 H ATOM 473 HD21 ASN A 464 -8.798 -11.685 -5.632 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.015 -13.113 -6.223 1.00 0.00 H ATOM 475 N LEU A 465 -5.857 -10.087 -9.896 1.00 0.00 N ATOM 476 CA LEU A 465 -5.642 -10.246 -11.329 1.00 0.00 C ATOM 477 C LEU A 465 -5.748 -11.707 -11.745 1.00 0.00 C ATOM 478 O LEU A 465 -5.462 -12.060 -12.888 1.00 0.00 O ATOM 479 CB LEU A 465 -4.273 -9.677 -11.725 1.00 0.00 C ATOM 480 CG LEU A 465 -4.049 -8.203 -11.363 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.606 -7.809 -11.647 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.012 -7.333 -12.158 1.00 0.00 C ATOM 483 H LEU A 465 -5.202 -10.505 -9.251 1.00 0.00 H ATOM 484 HA LEU A 465 -6.417 -9.712 -11.877 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.634 -10.313 -11.115 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.054 -9.847 -12.779 1.00 0.00 H ATOM 487 HG LEU A 465 -4.291 -8.088 -10.306 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.456 -6.761 -11.386 1.00 0.00 H ATOM 489 HD12 LEU A 465 -1.936 -8.429 -11.051 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.390 -7.954 -12.705 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.038 -7.613 -11.919 1.00 0.00 H ATOM 492 HD22 LEU A 465 -4.852 -6.285 -11.899 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.835 -7.474 -13.224 1.00 0.00 H ATOM 494 N GLY A 466 -6.161 -12.554 -10.807 1.00 0.00 N ATOM 495 CA GLY A 466 -6.092 -13.998 -10.996 1.00 0.00 C ATOM 496 C GLY A 466 -7.405 -14.546 -11.540 1.00 0.00 C ATOM 497 O GLY A 466 -7.512 -15.731 -11.855 1.00 0.00 O ATOM 498 H GLY A 466 -6.532 -12.189 -9.942 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.292 -14.227 -11.701 1.00 0.00 H ATOM 500 HA3 GLY A 466 -5.878 -14.473 -10.039 1.00 0.00 H ATOM 501 N GLY A 467 -8.404 -13.676 -11.648 1.00 0.00 N ATOM 502 CA GLY A 467 -9.759 -14.103 -11.976 1.00 0.00 C ATOM 503 C GLY A 467 -10.424 -14.786 -10.787 1.00 0.00 C ATOM 504 O GLY A 467 -11.356 -15.571 -10.953 1.00 0.00 O ATOM 505 H GLY A 467 -8.219 -12.694 -11.500 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.348 -13.230 -12.260 1.00 0.00 H ATOM 507 HA3 GLY A 467 -9.721 -14.800 -12.811 1.00 0.00 H ATOM 508 N ILE A 468 -9.938 -14.481 -9.588 1.00 0.00 N ATOM 509 CA ILE A 468 -10.466 -15.087 -8.371 1.00 0.00 C ATOM 510 C ILE A 468 -10.792 -14.028 -7.326 1.00 0.00 C ATOM 511 O ILE A 468 -10.224 -12.936 -7.335 1.00 0.00 O ATOM 512 CB ILE A 468 -9.476 -16.100 -7.770 1.00 0.00 C ATOM 513 CG1 ILE A 468 -9.696 -17.486 -8.380 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.621 -16.152 -6.256 1.00 0.00 C ATOM 515 CD1 ILE A 468 -8.421 -18.169 -8.820 1.00 0.00 C ATOM 516 H ILE A 468 -9.184 -13.813 -9.519 1.00 0.00 H ATOM 517 HA ILE A 468 -11.416 -15.580 -8.569 1.00 0.00 H ATOM 518 HB ILE A 468 -8.461 -15.801 -8.027 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.195 -18.097 -7.627 1.00 0.00 H ATOM 520 HG13 ILE A 468 -10.356 -17.362 -9.239 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.916 -16.874 -5.848 1.00 0.00 H ATOM 522 HG22 ILE A 468 -9.418 -15.168 -5.838 1.00 0.00 H ATOM 523 HG23 ILE A 468 -10.638 -16.452 -5.999 1.00 0.00 H ATOM 524 HD11 ILE A 468 -7.761 -18.297 -7.963 1.00 0.00 H ATOM 525 HD12 ILE A 468 -8.657 -19.147 -9.242 1.00 0.00 H ATOM 526 HD13 ILE A 468 -7.923 -17.560 -9.575 1.00 0.00 H ATOM 527 N GLY A 469 -11.712 -14.356 -6.426 1.00 0.00 N ATOM 528 CA GLY A 469 -12.231 -13.385 -5.469 1.00 0.00 C ATOM 529 C GLY A 469 -11.900 -13.789 -4.039 1.00 0.00 C ATOM 530 O GLY A 469 -12.295 -14.861 -3.579 1.00 0.00 O ATOM 531 H GLY A 469 -12.062 -15.303 -6.403 1.00 0.00 H ATOM 532 HA2 GLY A 469 -11.786 -12.411 -5.675 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.313 -13.319 -5.579 1.00 0.00 H ATOM 534 N VAL A 470 -11.173 -12.925 -3.338 1.00 0.00 N ATOM 535 CA VAL A 470 -10.800 -13.184 -1.952 1.00 0.00 C ATOM 536 C VAL A 470 -11.351 -12.110 -1.024 1.00 0.00 C ATOM 537 O VAL A 470 -11.009 -10.934 -1.147 1.00 0.00 O ATOM 538 CB VAL A 470 -9.271 -13.260 -1.783 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.908 -13.513 -0.328 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.689 -14.347 -2.674 1.00 0.00 C ATOM 541 H VAL A 470 -10.870 -12.066 -3.777 1.00 0.00 H ATOM 542 HA VAL A 470 -11.236 -14.116 -1.593 1.00 0.00 H ATOM 543 HB VAL A 470 -8.831 -12.316 -2.109 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.824 -13.562 -0.226 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.292 -12.701 0.290 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.346 -14.457 -0.004 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.919 -14.127 -3.716 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.609 -14.386 -2.542 1.00 0.00 H ATOM 549 HG23 VAL A 470 -9.123 -15.310 -2.401 1.00 0.00 H ATOM 550 N PRO A 471 -12.207 -12.521 -0.094 1.00 0.00 N ATOM 551 CA PRO A 471 -12.866 -11.585 0.808 1.00 0.00 C ATOM 552 C PRO A 471 -11.982 -11.261 2.006 1.00 0.00 C ATOM 553 O PRO A 471 -12.204 -10.272 2.703 1.00 0.00 O ATOM 554 CB PRO A 471 -14.154 -12.305 1.220 1.00 0.00 C ATOM 555 CG PRO A 471 -13.787 -13.749 1.222 1.00 0.00 C ATOM 556 CD PRO A 471 -12.791 -13.911 0.105 1.00 0.00 C ATOM 557 HA PRO A 471 -13.071 -10.613 0.337 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.498 -11.980 2.212 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.972 -12.103 0.514 1.00 0.00 H ATOM 560 HG2 PRO A 471 -13.349 -14.048 2.186 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.670 -14.385 1.060 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.999 -14.631 0.354 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.264 -14.263 -0.824 1.00 0.00 H ATOM 564 N SER A 472 -10.980 -12.102 2.240 1.00 0.00 N ATOM 565 CA SER A 472 -10.289 -12.133 3.523 1.00 0.00 C ATOM 566 C SER A 472 -8.983 -11.350 3.465 1.00 0.00 C ATOM 567 O SER A 472 -8.219 -11.326 4.430 1.00 0.00 O ATOM 568 CB SER A 472 -10.029 -13.566 3.943 1.00 0.00 C ATOM 569 OG SER A 472 -9.242 -14.253 3.008 1.00 0.00 O ATOM 570 H SER A 472 -10.689 -12.736 1.509 1.00 0.00 H ATOM 571 HA SER A 472 -10.901 -11.773 4.352 1.00 0.00 H ATOM 572 HB2 SER A 472 -9.515 -13.559 4.903 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.983 -14.078 4.046 1.00 0.00 H ATOM 574 HG SER A 472 -9.246 -15.190 3.214 1.00 0.00 H ATOM 575 N THR A 473 -8.732 -10.713 2.327 1.00 0.00 N ATOM 576 CA THR A 473 -7.397 -10.225 2.000 1.00 0.00 C ATOM 577 C THR A 473 -7.137 -8.866 2.636 1.00 0.00 C ATOM 578 O THR A 473 -7.903 -7.922 2.443 1.00 0.00 O ATOM 579 CB THR A 473 -7.192 -10.116 0.479 1.00 0.00 C ATOM 580 OG1 THR A 473 -5.790 -10.094 0.183 1.00 0.00 O ATOM 581 CG2 THR A 473 -7.838 -8.849 -0.057 1.00 0.00 C ATOM 582 H THR A 473 -9.485 -10.562 1.671 1.00 0.00 H ATOM 583 HA THR A 473 -6.646 -10.905 2.406 1.00 0.00 H ATOM 584 HB THR A 473 -7.642 -10.984 -0.003 1.00 0.00 H ATOM 585 HG1 THR A 473 -5.392 -10.924 0.461 1.00 0.00 H ATOM 586 HG21 THR A 473 -7.388 -7.981 0.423 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.683 -8.789 -1.134 1.00 0.00 H ATOM 588 HG23 THR A 473 -8.907 -8.867 0.156 1.00 0.00 H ATOM 589 N LYS A 474 -6.051 -8.772 3.396 1.00 0.00 N ATOM 590 CA LYS A 474 -5.792 -7.599 4.221 1.00 0.00 C ATOM 591 C LYS A 474 -4.612 -6.797 3.686 1.00 0.00 C ATOM 592 O LYS A 474 -3.546 -7.350 3.415 1.00 0.00 O ATOM 593 CB LYS A 474 -5.532 -8.012 5.672 1.00 0.00 C ATOM 594 CG LYS A 474 -6.733 -8.632 6.373 1.00 0.00 C ATOM 595 CD LYS A 474 -6.369 -9.120 7.768 1.00 0.00 C ATOM 596 CE LYS A 474 -7.528 -9.860 8.418 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.153 -10.432 9.740 1.00 0.00 N ATOM 598 H LYS A 474 -5.387 -9.534 3.401 1.00 0.00 H ATOM 599 HA LYS A 474 -6.656 -6.934 4.199 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.711 -8.728 5.658 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.223 -7.114 6.209 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.520 -7.880 6.444 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.087 -9.471 5.777 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.509 -9.786 7.689 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.101 -8.256 8.378 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.352 -9.159 8.546 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.836 -10.663 7.749 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -6.868 -9.687 10.359 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -7.948 -10.913 10.135 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.389 -11.082 9.621 1.00 0.00 H ATOM 611 N VAL A 475 -4.809 -5.493 3.538 1.00 0.00 N ATOM 612 CA VAL A 475 -3.788 -4.623 2.967 1.00 0.00 C ATOM 613 C VAL A 475 -3.251 -3.646 4.005 1.00 0.00 C ATOM 614 O VAL A 475 -4.019 -2.951 4.672 1.00 0.00 O ATOM 615 CB VAL A 475 -4.329 -3.830 1.763 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.251 -2.917 1.198 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.839 -4.777 0.686 1.00 0.00 C ATOM 618 H VAL A 475 -5.690 -5.091 3.827 1.00 0.00 H ATOM 619 HA VAL A 475 -2.916 -5.194 2.644 1.00 0.00 H ATOM 620 HB VAL A 475 -5.180 -3.232 2.085 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.651 -2.363 0.349 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.930 -2.214 1.969 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.400 -3.515 0.873 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.640 -5.393 1.093 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.217 -4.201 -0.156 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.021 -5.417 0.351 1.00 0.00 H ATOM 627 N ARG A 476 -1.930 -3.598 4.139 1.00 0.00 N ATOM 628 CA ARG A 476 -1.295 -2.805 5.183 1.00 0.00 C ATOM 629 C ARG A 476 -0.239 -1.874 4.602 1.00 0.00 C ATOM 630 O ARG A 476 0.328 -2.146 3.543 1.00 0.00 O ATOM 631 CB ARG A 476 -0.722 -3.672 6.295 1.00 0.00 C ATOM 632 CG ARG A 476 -1.736 -4.560 6.999 1.00 0.00 C ATOM 633 CD ARG A 476 -1.164 -5.409 8.075 1.00 0.00 C ATOM 634 NE ARG A 476 -2.122 -6.286 8.727 1.00 0.00 N ATOM 635 CZ ARG A 476 -1.801 -7.252 9.608 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.546 -7.495 9.920 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.779 -7.967 10.136 1.00 0.00 N ATOM 638 H ARG A 476 -1.352 -4.125 3.500 1.00 0.00 H ATOM 639 HA ARG A 476 -2.037 -2.169 5.667 1.00 0.00 H ATOM 640 HB2 ARG A 476 0.050 -4.295 5.846 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.271 -2.998 7.022 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.502 -3.927 7.445 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.193 -5.218 6.259 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.383 -6.039 7.651 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.735 -4.766 8.843 1.00 0.00 H ATOM 646 HE ARG A 476 -3.129 -6.320 8.636 1.00 0.00 H ATOM 647 HH11 ARG A 476 0.189 -6.951 9.494 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.327 -8.224 10.582 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.737 -7.780 9.873 1.00 0.00 H ATOM 650 HH22 ARG A 476 -2.566 -8.698 10.799 1.00 0.00 H ATOM 651 N VAL A 477 0.023 -0.774 5.301 1.00 0.00 N ATOM 652 CA VAL A 477 1.018 0.196 4.860 1.00 0.00 C ATOM 653 C VAL A 477 2.021 0.497 5.965 1.00 0.00 C ATOM 654 O VAL A 477 1.642 0.742 7.110 1.00 0.00 O ATOM 655 CB VAL A 477 0.361 1.511 4.402 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.421 2.564 4.120 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.498 1.277 3.169 1.00 0.00 C ATOM 658 H VAL A 477 -0.481 -0.605 6.160 1.00 0.00 H ATOM 659 HA VAL A 477 1.617 -0.198 4.037 1.00 0.00 H ATOM 660 HB VAL A 477 -0.305 1.867 5.189 1.00 0.00 H ATOM 661 HG11 VAL A 477 0.938 3.487 3.797 1.00 0.00 H ATOM 662 HG12 VAL A 477 1.998 2.753 5.024 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.085 2.210 3.331 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.279 0.554 3.402 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.955 2.217 2.861 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.124 0.893 2.360 1.00 0.00 H ATOM 667 N TYR A 478 3.303 0.479 5.615 1.00 0.00 N ATOM 668 CA TYR A 478 4.366 0.681 6.591 1.00 0.00 C ATOM 669 C TYR A 478 5.218 1.893 6.234 1.00 0.00 C ATOM 670 O TYR A 478 5.418 2.198 5.058 1.00 0.00 O ATOM 671 CB TYR A 478 5.246 -0.567 6.692 1.00 0.00 C ATOM 672 CG TYR A 478 4.483 -1.829 7.029 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.715 -2.476 6.071 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.534 -2.371 8.306 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.016 -3.628 6.374 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.840 -3.523 8.620 1.00 0.00 C ATOM 677 CZ TYR A 478 3.082 -4.149 7.651 1.00 0.00 C ATOM 678 OH TYR A 478 2.389 -5.297 7.959 1.00 0.00 O ATOM 679 H TYR A 478 3.546 0.319 4.648 1.00 0.00 H ATOM 680 HA TYR A 478 3.934 0.883 7.572 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.743 -0.691 5.730 1.00 0.00 H ATOM 682 HB3 TYR A 478 5.990 -0.376 7.465 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.668 -2.059 5.066 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.135 -1.871 9.065 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.417 -4.125 5.613 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.892 -3.934 9.629 1.00 0.00 H ATOM 687 HH TYR A 478 2.039 -5.745 7.184 1.00 0.00 H ATOM 688 N ILE A 479 5.718 2.578 7.256 1.00 0.00 N ATOM 689 CA ILE A 479 6.680 3.655 7.056 1.00 0.00 C ATOM 690 C ILE A 479 7.985 3.371 7.789 1.00 0.00 C ATOM 691 O ILE A 479 8.013 3.292 9.018 1.00 0.00 O ATOM 692 CB ILE A 479 6.121 5.009 7.532 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.848 5.361 6.758 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.164 6.102 7.371 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.156 6.610 7.255 1.00 0.00 C ATOM 696 H ILE A 479 5.425 2.349 8.195 1.00 0.00 H ATOM 697 HA ILE A 479 6.963 3.729 6.007 1.00 0.00 H ATOM 698 HB ILE A 479 5.837 4.928 8.580 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.128 5.493 5.712 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.170 4.511 6.845 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.752 7.053 7.711 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.044 5.857 7.965 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.447 6.185 6.321 1.00 0.00 H ATOM 704 HD11 ILE A 479 4.831 7.460 7.166 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.263 6.795 6.657 1.00 0.00 H ATOM 706 HD13 ILE A 479 3.872 6.479 8.300 1.00 0.00 H ATOM 707 N ASN A 480 9.064 3.218 7.029 1.00 0.00 N ATOM 708 CA ASN A 480 10.368 2.909 7.603 1.00 0.00 C ATOM 709 C ASN A 480 10.304 1.669 8.483 1.00 0.00 C ATOM 710 O ASN A 480 10.909 1.622 9.554 1.00 0.00 O ATOM 711 CB ASN A 480 10.918 4.085 8.393 1.00 0.00 C ATOM 712 CG ASN A 480 11.256 5.278 7.545 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.534 5.156 6.346 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.313 6.422 8.178 1.00 0.00 N ATOM 715 H ASN A 480 8.978 3.318 6.028 1.00 0.00 H ATOM 716 HA ASN A 480 11.080 2.688 6.807 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.429 4.421 9.307 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.842 3.562 8.647 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.137 6.458 9.161 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.532 7.261 7.677 1.00 0.00 H ATOM 721 N GLY A 481 9.566 0.664 8.023 1.00 0.00 N ATOM 722 CA GLY A 481 9.570 -0.645 8.667 1.00 0.00 C ATOM 723 C GLY A 481 8.444 -0.764 9.684 1.00 0.00 C ATOM 724 O GLY A 481 8.059 -1.867 10.073 1.00 0.00 O ATOM 725 H GLY A 481 8.986 0.811 7.210 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.445 -1.416 7.905 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.523 -0.789 9.174 1.00 0.00 H ATOM 728 N THR A 482 7.914 0.378 10.109 1.00 0.00 N ATOM 729 CA THR A 482 6.893 0.409 11.149 1.00 0.00 C ATOM 730 C THR A 482 5.502 0.569 10.549 1.00 0.00 C ATOM 731 O THR A 482 5.302 1.350 9.619 1.00 0.00 O ATOM 732 CB THR A 482 7.141 1.549 12.153 1.00 0.00 C ATOM 733 OG1 THR A 482 8.405 1.350 12.802 1.00 0.00 O ATOM 734 CG2 THR A 482 6.039 1.588 13.200 1.00 0.00 C ATOM 735 H THR A 482 8.229 1.248 9.704 1.00 0.00 H ATOM 736 HA THR A 482 6.888 -0.539 11.690 1.00 0.00 H ATOM 737 HB THR A 482 7.164 2.496 11.615 1.00 0.00 H ATOM 738 HG1 THR A 482 8.557 2.063 13.428 1.00 0.00 H ATOM 739 HG21 THR A 482 6.017 0.642 13.739 1.00 0.00 H ATOM 740 HG22 THR A 482 6.232 2.399 13.901 1.00 0.00 H ATOM 741 HG23 THR A 482 5.078 1.750 12.711 1.00 0.00 H ATOM 742 N LEU A 483 4.542 -0.177 11.086 1.00 0.00 N ATOM 743 CA LEU A 483 3.176 -0.151 10.577 1.00 0.00 C ATOM 744 C LEU A 483 2.516 1.197 10.836 1.00 0.00 C ATOM 745 O LEU A 483 2.403 1.633 11.982 1.00 0.00 O ATOM 746 CB LEU A 483 2.353 -1.280 11.209 1.00 0.00 C ATOM 747 CG LEU A 483 0.887 -1.348 10.764 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.806 -1.697 9.284 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.146 -2.380 11.603 1.00 0.00 C ATOM 750 H LEU A 483 4.763 -0.775 11.868 1.00 0.00 H ATOM 751 HA LEU A 483 3.187 -0.286 9.495 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.901 -2.137 10.824 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.420 -1.266 12.297 1.00 0.00 H ATOM 754 HG LEU A 483 0.441 -0.373 10.966 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.239 -1.742 8.976 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.322 -0.932 8.702 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.277 -2.663 9.112 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.192 -2.095 12.653 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.894 -2.425 11.285 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.611 -3.357 11.469 1.00 0.00 H ATOM 761 N TYR A 484 2.080 1.853 9.766 1.00 0.00 N ATOM 762 CA TYR A 484 1.448 3.161 9.875 1.00 0.00 C ATOM 763 C TYR A 484 -0.066 3.037 9.969 1.00 0.00 C ATOM 764 O TYR A 484 -0.711 3.758 10.731 1.00 0.00 O ATOM 765 CB TYR A 484 1.829 4.040 8.681 1.00 0.00 C ATOM 766 CG TYR A 484 0.817 5.118 8.365 1.00 0.00 C ATOM 767 CD1 TYR A 484 0.860 6.346 9.010 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.177 4.906 7.421 1.00 0.00 C ATOM 769 CE1 TYR A 484 -0.062 7.334 8.725 1.00 0.00 C ATOM 770 CE2 TYR A 484 -1.103 5.887 7.128 1.00 0.00 C ATOM 771 CZ TYR A 484 -1.043 7.101 7.783 1.00 0.00 C ATOM 772 OH TYR A 484 -1.963 8.082 7.495 1.00 0.00 O ATOM 773 H TYR A 484 2.188 1.433 8.853 1.00 0.00 H ATOM 774 HA TYR A 484 1.777 3.656 10.789 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.792 4.500 8.912 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.940 3.381 7.819 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.638 6.524 9.752 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.219 3.946 6.908 1.00 0.00 H ATOM 779 HE1 TYR A 484 -0.018 8.294 9.240 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.877 5.700 6.385 1.00 0.00 H ATOM 781 HH TYR A 484 -1.734 8.935 7.873 1.00 0.00 H ATOM 782 N LYS A 485 -0.629 2.119 9.192 1.00 0.00 N ATOM 783 CA LYS A 485 -2.064 1.868 9.218 1.00 0.00 C ATOM 784 C LYS A 485 -2.416 0.603 8.450 1.00 0.00 C ATOM 785 O LYS A 485 -1.645 0.140 7.607 1.00 0.00 O ATOM 786 CB LYS A 485 -2.828 3.061 8.645 1.00 0.00 C ATOM 787 CG LYS A 485 -4.342 2.963 8.778 1.00 0.00 C ATOM 788 CD LYS A 485 -5.006 4.315 8.567 1.00 0.00 C ATOM 789 CE LYS A 485 -6.511 4.233 8.775 1.00 0.00 C ATOM 790 NZ LYS A 485 -7.173 5.550 8.572 1.00 0.00 N ATOM 791 H LYS A 485 -0.047 1.581 8.566 1.00 0.00 H ATOM 792 HA LYS A 485 -2.392 1.707 10.246 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.474 3.949 9.172 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.561 3.136 7.591 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.710 2.258 8.033 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.579 2.593 9.775 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.579 5.026 9.276 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.797 4.650 7.550 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.914 3.513 8.065 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.697 3.885 9.790 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -7.001 5.873 7.631 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -8.168 5.453 8.719 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.799 6.221 9.230 1.00 0.00 H ATOM 804 N ASN A 486 -3.586 0.044 8.742 1.00 0.00 N ATOM 805 CA ASN A 486 -4.002 -1.220 8.146 1.00 0.00 C ATOM 806 C ASN A 486 -5.426 -1.134 7.610 1.00 0.00 C ATOM 807 O ASN A 486 -6.240 -0.357 8.109 1.00 0.00 O ATOM 808 CB ASN A 486 -3.881 -2.367 9.133 1.00 0.00 C ATOM 809 CG ASN A 486 -4.823 -2.261 10.301 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.034 -2.473 10.169 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.287 -1.858 11.424 1.00 0.00 N ATOM 812 H ASN A 486 -4.203 0.506 9.394 1.00 0.00 H ATOM 813 HA ASN A 486 -3.365 -1.453 7.291 1.00 0.00 H ATOM 814 HB2 ASN A 486 -3.853 -3.401 8.787 1.00 0.00 H ATOM 815 HB3 ASN A 486 -2.885 -2.066 9.458 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.311 -1.643 11.463 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.853 -1.766 12.242 1.00 0.00 H ATOM 818 N TRP A 487 -5.720 -1.938 6.595 1.00 0.00 N ATOM 819 CA TRP A 487 -7.067 -2.007 6.037 1.00 0.00 C ATOM 820 C TRP A 487 -7.482 -3.449 5.779 1.00 0.00 C ATOM 821 O TRP A 487 -6.674 -4.270 5.347 1.00 0.00 O ATOM 822 CB TRP A 487 -7.149 -1.197 4.742 1.00 0.00 C ATOM 823 CG TRP A 487 -7.015 0.281 4.951 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.030 1.173 5.137 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.800 1.040 4.997 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.524 2.438 5.294 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.154 2.383 5.213 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.446 0.710 4.875 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.211 3.392 5.308 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.499 1.723 4.972 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.871 3.026 5.183 1.00 0.00 C ATOM 832 H TRP A 487 -4.993 -2.515 6.197 1.00 0.00 H ATOM 833 HA TRP A 487 -7.783 -1.598 6.750 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.349 -1.489 4.062 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.112 -1.358 4.259 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.042 0.774 5.134 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.067 3.276 5.443 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.095 -0.309 4.710 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.550 4.415 5.476 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.447 1.452 4.874 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.098 3.790 5.254 1.00 0.00 H ATOM 842 N THR A 488 -8.748 -3.751 6.045 1.00 0.00 N ATOM 843 CA THR A 488 -9.352 -4.996 5.586 1.00 0.00 C ATOM 844 C THR A 488 -10.379 -4.737 4.492 1.00 0.00 C ATOM 845 O THR A 488 -11.317 -3.962 4.678 1.00 0.00 O ATOM 846 CB THR A 488 -10.026 -5.758 6.741 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.052 -6.075 7.743 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.661 -7.043 6.232 1.00 0.00 C ATOM 849 H THR A 488 -9.307 -3.102 6.581 1.00 0.00 H ATOM 850 HA THR A 488 -8.587 -5.636 5.145 1.00 0.00 H ATOM 851 HB THR A 488 -10.796 -5.124 7.182 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.475 -6.548 8.462 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.895 -7.679 5.792 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.134 -7.567 7.064 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.412 -6.805 5.479 1.00 0.00 H ATOM 856 N VAL A 489 -10.199 -5.393 3.350 1.00 0.00 N ATOM 857 CA VAL A 489 -11.087 -5.204 2.210 1.00 0.00 C ATOM 858 C VAL A 489 -11.399 -6.531 1.528 1.00 0.00 C ATOM 859 O VAL A 489 -10.755 -7.544 1.798 1.00 0.00 O ATOM 860 CB VAL A 489 -10.481 -4.238 1.175 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.185 -2.889 1.814 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.215 -4.828 0.572 1.00 0.00 C ATOM 863 H VAL A 489 -9.427 -6.039 3.270 1.00 0.00 H ATOM 864 HA VAL A 489 -12.057 -4.815 2.522 1.00 0.00 H ATOM 865 HB VAL A 489 -11.189 -4.105 0.357 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.757 -2.218 1.069 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.109 -2.459 2.200 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.477 -3.022 2.631 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.452 -5.772 0.080 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.799 -4.134 -0.156 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.484 -5.005 1.362 1.00 0.00 H ATOM 872 N SER A 490 -12.391 -6.517 0.645 1.00 0.00 N ATOM 873 CA SER A 490 -12.709 -7.685 -0.167 1.00 0.00 C ATOM 874 C SER A 490 -12.448 -7.418 -1.644 1.00 0.00 C ATOM 875 O SER A 490 -12.716 -6.325 -2.143 1.00 0.00 O ATOM 876 CB SER A 490 -14.154 -8.092 0.049 1.00 0.00 C ATOM 877 OG SER A 490 -15.046 -7.066 -0.286 1.00 0.00 O ATOM 878 H SER A 490 -12.938 -5.675 0.533 1.00 0.00 H ATOM 879 HA SER A 490 -12.180 -8.587 0.146 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.366 -8.963 -0.572 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.291 -8.354 1.097 1.00 0.00 H ATOM 882 HG SER A 490 -15.947 -7.363 -0.135 1.00 0.00 H ATOM 883 N LEU A 491 -11.924 -8.422 -2.337 1.00 0.00 N ATOM 884 CA LEU A 491 -11.730 -8.338 -3.781 1.00 0.00 C ATOM 885 C LEU A 491 -12.307 -9.558 -4.486 1.00 0.00 C ATOM 886 O LEU A 491 -12.025 -10.696 -4.108 1.00 0.00 O ATOM 887 CB LEU A 491 -10.240 -8.184 -4.108 1.00 0.00 C ATOM 888 CG LEU A 491 -9.583 -6.905 -3.576 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.071 -6.985 -3.747 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.147 -5.699 -4.310 1.00 0.00 C ATOM 891 H LEU A 491 -11.650 -9.265 -1.854 1.00 0.00 H ATOM 892 HA LEU A 491 -12.269 -7.473 -4.171 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.853 -9.053 -3.578 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.048 -8.295 -5.177 1.00 0.00 H ATOM 895 HG LEU A 491 -9.857 -6.813 -2.525 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.612 -6.073 -3.367 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.687 -7.842 -3.195 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.831 -7.097 -4.805 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.223 -5.646 -4.152 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.678 -4.790 -3.930 1.00 0.00 H ATOM 901 HD23 LEU A 491 -9.941 -5.795 -5.378 1.00 0.00 H ATOM 902 N GLY A 492 -13.114 -9.317 -5.513 1.00 0.00 N ATOM 903 CA GLY A 492 -13.611 -10.390 -6.366 1.00 0.00 C ATOM 904 C GLY A 492 -12.721 -10.581 -7.588 1.00 0.00 C ATOM 905 O GLY A 492 -11.662 -9.962 -7.698 1.00 0.00 O ATOM 906 H GLY A 492 -13.389 -8.366 -5.709 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.633 -11.319 -5.794 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.619 -10.145 -6.696 1.00 0.00 H ATOM 909 N PRO A 493 -13.156 -11.442 -8.502 1.00 0.00 N ATOM 910 CA PRO A 493 -12.404 -11.707 -9.723 1.00 0.00 C ATOM 911 C PRO A 493 -12.203 -10.434 -10.533 1.00 0.00 C ATOM 912 O PRO A 493 -13.155 -9.881 -11.083 1.00 0.00 O ATOM 913 CB PRO A 493 -13.256 -12.738 -10.469 1.00 0.00 C ATOM 914 CG PRO A 493 -14.604 -12.630 -9.843 1.00 0.00 C ATOM 915 CD PRO A 493 -14.348 -12.268 -8.404 1.00 0.00 C ATOM 916 HA PRO A 493 -11.389 -12.081 -9.524 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.299 -12.521 -11.547 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.847 -13.754 -10.361 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.214 -11.862 -10.342 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.157 -13.579 -9.919 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.188 -11.714 -7.959 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.178 -13.154 -7.776 1.00 0.00 H ATOM 923 N LYS A 494 -10.959 -9.973 -10.604 1.00 0.00 N ATOM 924 CA LYS A 494 -10.626 -8.778 -11.368 1.00 0.00 C ATOM 925 C LYS A 494 -11.313 -7.546 -10.791 1.00 0.00 C ATOM 926 O LYS A 494 -11.851 -6.720 -11.527 1.00 0.00 O ATOM 927 CB LYS A 494 -11.014 -8.955 -12.837 1.00 0.00 C ATOM 928 CG LYS A 494 -10.350 -10.141 -13.523 1.00 0.00 C ATOM 929 CD LYS A 494 -10.735 -10.216 -14.993 1.00 0.00 C ATOM 930 CE LYS A 494 -10.119 -11.434 -15.666 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.477 -11.513 -17.109 1.00 0.00 N ATOM 932 H LYS A 494 -10.224 -10.466 -10.115 1.00 0.00 H ATOM 933 HA LYS A 494 -9.554 -8.590 -11.311 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.097 -9.078 -12.869 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.738 -8.036 -13.354 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.268 -10.030 -13.436 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.663 -11.054 -13.018 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.823 -10.272 -15.064 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.387 -9.312 -15.491 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.037 -11.370 -15.564 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.480 -12.326 -15.154 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.142 -10.686 -17.583 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.050 -12.332 -17.517 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.481 -11.573 -17.204 1.00 0.00 H ATOM 945 N GLU A 495 -11.291 -7.429 -9.466 1.00 0.00 N ATOM 946 CA GLU A 495 -11.793 -6.237 -8.794 1.00 0.00 C ATOM 947 C GLU A 495 -10.648 -5.364 -8.296 1.00 0.00 C ATOM 948 O GLU A 495 -9.621 -5.869 -7.844 1.00 0.00 O ATOM 949 CB GLU A 495 -12.706 -6.622 -7.628 1.00 0.00 C ATOM 950 CG GLU A 495 -13.297 -5.439 -6.876 1.00 0.00 C ATOM 951 CD GLU A 495 -14.322 -5.888 -5.871 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.656 -7.048 -5.869 1.00 0.00 O ATOM 953 OE2 GLU A 495 -14.689 -5.098 -5.032 1.00 0.00 O ATOM 954 H GLU A 495 -10.919 -8.187 -8.912 1.00 0.00 H ATOM 955 HA GLU A 495 -12.362 -5.628 -9.498 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.512 -7.226 -8.044 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.112 -7.227 -6.945 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.548 -4.823 -6.378 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.785 -4.855 -7.655 1.00 0.00 H ATOM 960 N GLU A 496 -10.832 -4.050 -8.379 1.00 0.00 N ATOM 961 CA GLU A 496 -9.863 -3.105 -7.842 1.00 0.00 C ATOM 962 C GLU A 496 -10.498 -2.199 -6.796 1.00 0.00 C ATOM 963 O GLU A 496 -11.631 -1.746 -6.959 1.00 0.00 O ATOM 964 CB GLU A 496 -9.253 -2.264 -8.967 1.00 0.00 C ATOM 965 CG GLU A 496 -8.226 -1.241 -8.500 1.00 0.00 C ATOM 966 CD GLU A 496 -7.690 -0.442 -9.655 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.154 -0.634 -10.753 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.897 0.441 -9.423 1.00 0.00 O ATOM 969 H GLU A 496 -11.666 -3.698 -8.828 1.00 0.00 H ATOM 970 HA GLU A 496 -9.060 -3.645 -7.337 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.784 -2.958 -9.664 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.076 -1.749 -9.462 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.603 -0.565 -7.734 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.428 -1.853 -8.081 1.00 0.00 H ATOM 975 N LYS A 497 -9.761 -1.935 -5.722 1.00 0.00 N ATOM 976 CA LYS A 497 -10.237 -1.049 -4.666 1.00 0.00 C ATOM 977 C LYS A 497 -9.206 0.026 -4.342 1.00 0.00 C ATOM 978 O LYS A 497 -8.001 -0.211 -4.433 1.00 0.00 O ATOM 979 CB LYS A 497 -10.575 -1.849 -3.407 1.00 0.00 C ATOM 980 CG LYS A 497 -11.807 -2.735 -3.537 1.00 0.00 C ATOM 981 CD LYS A 497 -13.088 -1.922 -3.422 1.00 0.00 C ATOM 982 CE LYS A 497 -13.336 -1.477 -1.988 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.529 -0.596 -1.877 1.00 0.00 N ATOM 984 H LYS A 497 -8.850 -2.359 -5.634 1.00 0.00 H ATOM 985 HA LYS A 497 -11.134 -0.527 -4.999 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.706 -2.466 -3.179 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.730 -1.130 -2.603 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.775 -3.231 -4.507 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.780 -3.484 -2.747 1.00 0.00 H ATOM 990 HD2 LYS A 497 -13.002 -1.045 -4.065 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.922 -2.538 -3.759 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.481 -2.364 -1.374 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.454 -0.937 -1.641 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.347 -1.095 -2.197 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.657 -0.323 -0.913 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.395 0.229 -2.446 1.00 0.00 H ATOM 997 N VAL A 498 -9.686 1.205 -3.965 1.00 0.00 N ATOM 998 CA VAL A 498 -8.810 2.342 -3.708 1.00 0.00 C ATOM 999 C VAL A 498 -8.795 2.702 -2.228 1.00 0.00 C ATOM 1000 O VAL A 498 -9.829 3.044 -1.653 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.234 3.576 -4.524 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.321 4.754 -4.221 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.219 3.264 -6.012 1.00 0.00 C ATOM 1004 H VAL A 498 -10.683 1.317 -3.853 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.772 2.106 -3.948 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.261 3.836 -4.265 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.635 5.620 -4.804 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.378 4.995 -3.158 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.295 4.496 -4.480 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.913 2.449 -6.220 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.524 4.148 -6.573 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -8.213 2.972 -6.312 1.00 0.00 H ATOM 1013 N LEU A 499 -7.619 2.623 -1.617 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.433 3.093 -0.250 1.00 0.00 C ATOM 1015 C LEU A 499 -6.682 4.420 -0.221 1.00 0.00 C ATOM 1016 O LEU A 499 -5.786 4.654 -1.031 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.685 2.042 0.576 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.351 0.660 0.629 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.426 -0.338 1.311 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.677 0.762 1.367 1.00 0.00 C ATOM 1021 H LEU A 499 -6.833 2.227 -2.112 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.403 3.278 0.208 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.760 1.989 0.004 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.468 2.398 1.582 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.563 0.364 -0.399 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.907 -1.317 1.343 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.493 -0.413 0.752 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.217 -0.005 2.327 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.332 1.459 0.845 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -9.148 -0.222 1.401 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.501 1.118 2.382 1.00 0.00 H ATOM 1032 N THR A 500 -7.055 5.284 0.716 1.00 0.00 N ATOM 1033 CA THR A 500 -6.353 6.546 0.916 1.00 0.00 C ATOM 1034 C THR A 500 -5.881 6.690 2.358 1.00 0.00 C ATOM 1035 O THR A 500 -6.467 6.113 3.274 1.00 0.00 O ATOM 1036 CB THR A 500 -7.241 7.752 0.557 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.447 7.709 1.328 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.591 7.731 -0.923 1.00 0.00 C ATOM 1039 H THR A 500 -7.845 5.061 1.304 1.00 0.00 H ATOM 1040 HA THR A 500 -5.457 6.573 0.296 1.00 0.00 H ATOM 1041 HB THR A 500 -6.702 8.669 0.788 1.00 0.00 H ATOM 1042 HG1 THR A 500 -8.999 8.461 1.101 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.129 6.813 -1.157 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.218 8.590 -1.160 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.675 7.775 -1.515 1.00 0.00 H ATOM 1046 N PHE A 501 -4.818 7.464 2.552 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.384 7.846 3.890 1.00 0.00 C ATOM 1048 C PHE A 501 -3.612 9.158 3.865 1.00 0.00 C ATOM 1049 O PHE A 501 -3.061 9.546 2.836 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.525 6.742 4.510 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.238 6.491 3.775 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.183 5.580 2.733 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.080 7.171 4.126 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -1.000 5.348 2.058 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.103 6.942 3.449 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.144 6.031 2.416 1.00 0.00 C ATOM 1057 H PHE A 501 -4.298 7.794 1.753 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.254 8.009 4.530 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.254 7.005 5.531 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -4.071 5.798 4.511 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -3.087 5.040 2.448 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.112 7.891 4.943 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.970 4.626 1.241 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.006 7.483 3.735 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.076 5.851 1.884 1.00 0.00 H ATOM 1066 N SER A 502 -3.577 9.841 5.005 1.00 0.00 N ATOM 1067 CA SER A 502 -2.961 11.160 5.090 1.00 0.00 C ATOM 1068 C SER A 502 -1.850 11.183 6.132 1.00 0.00 C ATOM 1069 O SER A 502 -2.013 10.672 7.239 1.00 0.00 O ATOM 1070 CB SER A 502 -4.010 12.205 5.414 1.00 0.00 C ATOM 1071 OG SER A 502 -5.003 12.278 4.429 1.00 0.00 O ATOM 1072 H SER A 502 -3.986 9.435 5.835 1.00 0.00 H ATOM 1073 HA SER A 502 -2.581 11.523 4.134 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.474 11.949 6.366 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.522 13.175 5.498 1.00 0.00 H ATOM 1076 HG SER A 502 -5.645 12.950 4.670 1.00 0.00 H ATOM 1077 N TRP A 503 -0.719 11.778 5.769 1.00 0.00 N ATOM 1078 CA TRP A 503 0.496 11.663 6.566 1.00 0.00 C ATOM 1079 C TRP A 503 1.249 12.986 6.617 1.00 0.00 C ATOM 1080 O TRP A 503 1.505 13.606 5.584 1.00 0.00 O ATOM 1081 CB TRP A 503 1.401 10.567 6.001 1.00 0.00 C ATOM 1082 CG TRP A 503 2.752 10.513 6.648 1.00 0.00 C ATOM 1083 CD1 TRP A 503 3.026 10.171 7.939 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.013 10.811 6.036 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.377 10.239 8.171 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.006 10.627 7.016 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.398 11.215 4.752 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.352 10.834 6.756 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.747 11.420 4.492 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.696 11.235 5.466 1.00 0.00 C ATOM 1091 H TRP A 503 -0.701 12.325 4.920 1.00 0.00 H ATOM 1092 HA TRP A 503 0.242 11.408 7.595 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.947 9.587 6.150 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.572 10.730 4.938 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.176 9.909 8.569 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.834 10.035 9.048 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.686 11.375 3.943 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.072 10.676 7.559 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.034 11.735 3.489 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.744 11.407 5.220 1.00 0.00 H ATOM 1101 N THR A 504 1.600 13.415 7.824 1.00 0.00 N ATOM 1102 CA THR A 504 2.361 14.645 8.009 1.00 0.00 C ATOM 1103 C THR A 504 3.700 14.368 8.678 1.00 0.00 C ATOM 1104 O THR A 504 3.754 13.985 9.847 1.00 0.00 O ATOM 1105 CB THR A 504 1.580 15.671 8.850 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.362 16.018 8.178 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.410 16.928 9.065 1.00 0.00 C ATOM 1108 H THR A 504 1.333 12.875 8.635 1.00 0.00 H ATOM 1109 HA THR A 504 2.587 15.088 7.039 1.00 0.00 H ATOM 1110 HB THR A 504 1.338 15.229 9.816 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.125 16.655 8.706 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.653 17.372 8.101 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.842 17.641 9.662 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.333 16.670 9.587 1.00 0.00 H ATOM 1115 N PRO A 505 4.782 14.565 7.932 1.00 0.00 N ATOM 1116 CA PRO A 505 6.125 14.485 8.492 1.00 0.00 C ATOM 1117 C PRO A 505 6.448 15.714 9.332 1.00 0.00 C ATOM 1118 O PRO A 505 5.919 16.799 9.089 1.00 0.00 O ATOM 1119 CB PRO A 505 7.036 14.370 7.266 1.00 0.00 C ATOM 1120 CG PRO A 505 6.330 15.146 6.205 1.00 0.00 C ATOM 1121 CD PRO A 505 4.864 14.930 6.464 1.00 0.00 C ATOM 1122 HA PRO A 505 6.250 13.632 9.176 1.00 0.00 H ATOM 1123 HB2 PRO A 505 8.035 14.786 7.465 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.178 13.322 6.964 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.588 16.213 6.256 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.611 14.793 5.202 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.267 15.831 6.257 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.446 14.121 5.845 1.00 0.00 H ATOM 1129 N THR A 506 7.315 15.537 10.323 1.00 0.00 N ATOM 1130 CA THR A 506 7.739 16.640 11.176 1.00 0.00 C ATOM 1131 C THR A 506 9.252 16.820 11.132 1.00 0.00 C ATOM 1132 O THR A 506 9.775 17.851 11.556 1.00 0.00 O ATOM 1133 CB THR A 506 7.300 16.426 12.636 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.835 15.189 13.122 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.782 16.393 12.737 1.00 0.00 C ATOM 1136 H THR A 506 7.691 14.614 10.488 1.00 0.00 H ATOM 1137 HA THR A 506 7.308 17.573 10.814 1.00 0.00 H ATOM 1138 HB THR A 506 7.686 17.243 13.246 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.560 15.058 14.033 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.397 15.576 12.129 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.491 16.242 13.776 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.374 17.338 12.378 1.00 0.00 H ATOM 1143 N GLN A 507 9.948 15.811 10.619 1.00 0.00 N ATOM 1144 CA GLN A 507 11.397 15.880 10.467 1.00 0.00 C ATOM 1145 C GLN A 507 11.807 15.713 9.011 1.00 0.00 C ATOM 1146 O GLN A 507 11.245 14.888 8.288 1.00 0.00 O ATOM 1147 CB GLN A 507 12.075 14.807 11.321 1.00 0.00 C ATOM 1148 CG GLN A 507 11.923 15.013 12.820 1.00 0.00 C ATOM 1149 CD GLN A 507 12.574 13.906 13.626 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.174 12.983 13.068 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.458 13.990 14.947 1.00 0.00 N ATOM 1152 H GLN A 507 9.461 14.977 10.327 1.00 0.00 H ATOM 1153 HA GLN A 507 11.750 16.863 10.778 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.638 13.851 11.034 1.00 0.00 H ATOM 1155 HB3 GLN A 507 13.133 14.816 11.056 1.00 0.00 H ATOM 1156 HG2 GLN A 507 12.144 15.961 13.310 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.844 14.851 12.818 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.960 14.755 15.357 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.866 13.288 15.531 1.00 0.00 H ATOM 1160 N GLU A 508 12.789 16.500 8.583 1.00 0.00 N ATOM 1161 CA GLU A 508 13.317 16.397 7.228 1.00 0.00 C ATOM 1162 C GLU A 508 14.219 15.178 7.079 1.00 0.00 C ATOM 1163 O GLU A 508 14.998 14.858 7.977 1.00 0.00 O ATOM 1164 CB GLU A 508 14.085 17.667 6.855 1.00 0.00 C ATOM 1165 CG GLU A 508 15.050 17.500 5.691 1.00 0.00 C ATOM 1166 CD GLU A 508 16.001 18.660 5.599 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.743 18.873 6.529 1.00 0.00 O ATOM 1168 OE2 GLU A 508 16.067 19.267 4.555 1.00 0.00 O ATOM 1169 H GLU A 508 13.178 17.185 9.213 1.00 0.00 H ATOM 1170 HA GLU A 508 12.499 16.264 6.521 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.343 18.425 6.604 1.00 0.00 H ATOM 1172 HB3 GLU A 508 14.636 17.980 7.743 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.617 16.571 5.729 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.400 17.492 4.818 1.00 0.00 H ATOM 1175 N GLY A 509 14.108 14.502 5.941 1.00 0.00 N ATOM 1176 CA GLY A 509 14.822 13.250 5.722 1.00 0.00 C ATOM 1177 C GLY A 509 14.094 12.370 4.713 1.00 0.00 C ATOM 1178 O GLY A 509 13.015 12.721 4.235 1.00 0.00 O ATOM 1179 H GLY A 509 13.513 14.865 5.209 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.820 13.471 5.343 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.902 12.715 6.667 1.00 0.00 H ATOM 1182 N MET A 510 14.690 11.227 4.394 1.00 0.00 N ATOM 1183 CA MET A 510 14.067 10.262 3.496 1.00 0.00 C ATOM 1184 C MET A 510 13.142 9.320 4.255 1.00 0.00 C ATOM 1185 O MET A 510 13.532 8.731 5.264 1.00 0.00 O ATOM 1186 CB MET A 510 15.136 9.467 2.751 1.00 0.00 C ATOM 1187 CG MET A 510 16.005 10.299 1.820 1.00 0.00 C ATOM 1188 SD MET A 510 15.051 11.135 0.539 1.00 0.00 S ATOM 1189 CE MET A 510 14.455 9.735 -0.405 1.00 0.00 C ATOM 1190 H MET A 510 15.598 11.021 4.783 1.00 0.00 H ATOM 1191 HA MET A 510 13.446 10.782 2.766 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.761 8.992 3.506 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.617 8.700 2.173 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.529 11.044 2.419 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.732 9.636 1.350 1.00 0.00 H ATOM 1196 HE1 MET A 510 13.852 9.093 0.238 1.00 0.00 H ATOM 1197 HE2 MET A 510 13.845 10.090 -1.237 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.304 9.169 -0.791 1.00 0.00 H ATOM 1199 N TYR A 511 11.914 9.180 3.766 1.00 0.00 N ATOM 1200 CA TYR A 511 10.963 8.238 4.340 1.00 0.00 C ATOM 1201 C TYR A 511 10.525 7.201 3.314 1.00 0.00 C ATOM 1202 O TYR A 511 10.179 7.541 2.183 1.00 0.00 O ATOM 1203 CB TYR A 511 9.741 8.979 4.890 1.00 0.00 C ATOM 1204 CG TYR A 511 10.044 9.860 6.083 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.633 11.104 5.917 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.737 9.444 7.370 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.913 11.913 7.002 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.012 10.244 8.463 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.599 11.478 8.274 1.00 0.00 C ATOM 1210 OH TYR A 511 10.874 12.280 9.358 1.00 0.00 O ATOM 1211 H TYR A 511 11.633 9.742 2.975 1.00 0.00 H ATOM 1212 HA TYR A 511 11.432 7.688 5.157 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.341 9.589 4.080 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.007 8.224 5.174 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.879 11.440 4.909 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.273 8.468 7.512 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.377 12.888 6.856 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.764 9.900 9.467 1.00 0.00 H ATOM 1219 HH TYR A 511 11.020 13.198 9.119 1.00 0.00 H ATOM 1220 N ARG A 512 10.544 5.934 3.716 1.00 0.00 N ATOM 1221 CA ARG A 512 10.186 4.841 2.819 1.00 0.00 C ATOM 1222 C ARG A 512 8.799 4.297 3.142 1.00 0.00 C ATOM 1223 O ARG A 512 8.559 3.794 4.239 1.00 0.00 O ATOM 1224 CB ARG A 512 11.230 3.735 2.815 1.00 0.00 C ATOM 1225 CG ARG A 512 11.011 2.653 1.771 1.00 0.00 C ATOM 1226 CD ARG A 512 12.112 1.659 1.680 1.00 0.00 C ATOM 1227 NE ARG A 512 12.228 0.784 2.835 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.246 -0.073 3.046 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.217 -0.201 2.168 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.232 -0.800 4.150 1.00 0.00 N ATOM 1231 H ARG A 512 10.814 5.723 4.666 1.00 0.00 H ATOM 1232 HA ARG A 512 10.145 5.205 1.793 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.196 4.211 2.645 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.218 3.282 3.807 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.093 2.118 2.012 1.00 0.00 H ATOM 1236 HG3 ARG A 512 10.908 3.130 0.795 1.00 0.00 H ATOM 1237 HD2 ARG A 512 11.946 1.027 0.807 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.057 2.186 1.573 1.00 0.00 H ATOM 1239 HE ARG A 512 11.608 0.674 3.627 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.202 0.349 1.321 1.00 0.00 H ATOM 1241 HH12 ARG A 512 14.970 -0.849 2.345 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.469 -0.702 4.806 1.00 0.00 H ATOM 1243 HH22 ARG A 512 13.982 -1.450 4.332 1.00 0.00 H ATOM 1244 N ILE A 513 7.889 4.402 2.179 1.00 0.00 N ATOM 1245 CA ILE A 513 6.530 3.899 2.349 1.00 0.00 C ATOM 1246 C ILE A 513 6.315 2.618 1.557 1.00 0.00 C ATOM 1247 O ILE A 513 6.504 2.588 0.342 1.00 0.00 O ATOM 1248 CB ILE A 513 5.484 4.943 1.917 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.606 6.208 2.769 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.082 4.362 2.018 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.718 7.343 2.311 1.00 0.00 C ATOM 1252 H ILE A 513 8.145 4.843 1.307 1.00 0.00 H ATOM 1253 HA ILE A 513 6.355 3.618 3.387 1.00 0.00 H ATOM 1254 HB ILE A 513 5.682 5.238 0.887 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.349 5.937 3.792 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.649 6.525 2.729 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.354 5.112 1.710 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.001 3.490 1.371 1.00 0.00 H ATOM 1259 HG23 ILE A 513 3.884 4.067 3.050 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.676 7.027 2.351 1.00 0.00 H ATOM 1261 HD12 ILE A 513 4.862 8.204 2.964 1.00 0.00 H ATOM 1262 HD13 ILE A 513 4.975 7.616 1.287 1.00 0.00 H ATOM 1263 N ASN A 514 5.918 1.560 2.254 1.00 0.00 N ATOM 1264 CA ASN A 514 5.682 0.269 1.616 1.00 0.00 C ATOM 1265 C ASN A 514 4.256 -0.212 1.859 1.00 0.00 C ATOM 1266 O ASN A 514 3.651 0.103 2.883 1.00 0.00 O ATOM 1267 CB ASN A 514 6.676 -0.775 2.091 1.00 0.00 C ATOM 1268 CG ASN A 514 8.031 -0.656 1.453 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.562 0.447 1.276 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.558 -1.777 1.031 1.00 0.00 N ATOM 1271 H ASN A 514 5.778 1.649 3.250 1.00 0.00 H ATOM 1272 HA ASN A 514 5.796 0.363 0.537 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.799 -0.986 3.154 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.135 -1.597 1.619 1.00 0.00 H ATOM 1275 HD21 ASN A 514 8.059 -2.637 1.144 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.458 -1.773 0.595 1.00 0.00 H ATOM 1277 N ALA A 515 3.726 -0.976 0.911 1.00 0.00 N ATOM 1278 CA ALA A 515 2.425 -1.613 1.078 1.00 0.00 C ATOM 1279 C ALA A 515 2.512 -3.115 0.846 1.00 0.00 C ATOM 1280 O ALA A 515 3.226 -3.574 -0.047 1.00 0.00 O ATOM 1281 CB ALA A 515 1.404 -0.987 0.142 1.00 0.00 C ATOM 1282 H ALA A 515 4.237 -1.119 0.053 1.00 0.00 H ATOM 1283 HA ALA A 515 2.091 -1.462 2.105 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.730 -1.115 -0.890 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.439 -1.473 0.280 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.309 0.077 0.363 1.00 0.00 H ATOM 1287 N THR A 516 1.783 -3.878 1.652 1.00 0.00 N ATOM 1288 CA THR A 516 1.697 -5.322 1.472 1.00 0.00 C ATOM 1289 C THR A 516 0.250 -5.795 1.493 1.00 0.00 C ATOM 1290 O THR A 516 -0.617 -5.143 2.075 1.00 0.00 O ATOM 1291 CB THR A 516 2.489 -6.076 2.558 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.923 -5.797 3.844 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.949 -5.648 2.548 1.00 0.00 C ATOM 1294 H THR A 516 1.275 -3.446 2.411 1.00 0.00 H ATOM 1295 HA THR A 516 2.097 -5.596 0.497 1.00 0.00 H ATOM 1296 HB THR A 516 2.423 -7.146 2.365 1.00 0.00 H ATOM 1297 HG1 THR A 516 1.006 -6.089 3.860 1.00 0.00 H ATOM 1298 HG21 THR A 516 4.015 -4.578 2.741 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.490 -6.191 3.321 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.385 -5.868 1.574 1.00 0.00 H ATOM 1301 N VAL A 517 -0.006 -6.932 0.855 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.309 -7.579 0.936 1.00 0.00 C ATOM 1303 C VAL A 517 -1.167 -9.066 1.237 1.00 0.00 C ATOM 1304 O VAL A 517 -0.232 -9.717 0.774 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.109 -7.404 -0.367 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.352 -8.007 -1.541 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.485 -8.040 -0.238 1.00 0.00 C ATOM 1308 H VAL A 517 0.723 -7.358 0.301 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.899 -7.181 1.763 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.266 -6.340 -0.544 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.932 -7.874 -2.456 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.389 -7.509 -1.648 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.195 -9.070 -1.365 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.030 -7.566 0.577 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.036 -7.906 -1.168 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.374 -9.104 -0.032 1.00 0.00 H ATOM 1317 N ASP A 518 -2.103 -9.599 2.017 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.256 -11.041 2.154 1.00 0.00 C ATOM 1319 C ASP A 518 -1.102 -11.646 2.944 1.00 0.00 C ATOM 1320 O ASP A 518 -0.883 -12.857 2.916 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.352 -11.705 0.777 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.384 -12.822 0.688 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -4.538 -12.558 0.928 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -3.039 -13.886 0.232 1.00 0.00 O ATOM 1325 H ASP A 518 -2.724 -8.987 2.527 1.00 0.00 H ATOM 1326 HA ASP A 518 -3.165 -11.266 2.712 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -2.514 -10.997 -0.034 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -1.351 -12.128 0.698 1.00 0.00 H ATOM 1329 N GLU A 519 -0.367 -10.793 3.651 1.00 0.00 N ATOM 1330 CA GLU A 519 0.814 -11.229 4.386 1.00 0.00 C ATOM 1331 C GLU A 519 0.453 -12.259 5.450 1.00 0.00 C ATOM 1332 O GLU A 519 1.123 -13.280 5.592 1.00 0.00 O ATOM 1333 CB GLU A 519 1.514 -10.032 5.032 1.00 0.00 C ATOM 1334 CG GLU A 519 2.415 -9.246 4.089 1.00 0.00 C ATOM 1335 CD GLU A 519 3.529 -10.103 3.557 1.00 0.00 C ATOM 1336 OE1 GLU A 519 4.218 -10.705 4.346 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.622 -10.246 2.361 1.00 0.00 O ATOM 1338 H GLU A 519 -0.631 -9.820 3.678 1.00 0.00 H ATOM 1339 HA GLU A 519 1.514 -11.717 3.708 1.00 0.00 H ATOM 1340 HB2 GLU A 519 0.734 -9.375 5.418 1.00 0.00 H ATOM 1341 HB3 GLU A 519 2.107 -10.417 5.861 1.00 0.00 H ATOM 1342 HG2 GLU A 519 1.879 -8.791 3.256 1.00 0.00 H ATOM 1343 HG3 GLU A 519 2.829 -8.463 4.723 1.00 0.00 H ATOM 1344 N GLU A 520 -0.613 -11.984 6.194 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.105 -12.915 7.202 1.00 0.00 C ATOM 1346 C GLU A 520 -2.263 -13.746 6.665 1.00 0.00 C ATOM 1347 O GLU A 520 -2.532 -14.843 7.156 1.00 0.00 O ATOM 1348 CB GLU A 520 -1.537 -12.163 8.462 1.00 0.00 C ATOM 1349 CG GLU A 520 -0.402 -11.467 9.200 1.00 0.00 C ATOM 1350 CD GLU A 520 -0.914 -10.677 10.372 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -2.087 -10.758 10.651 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -0.117 -10.083 11.056 1.00 0.00 O ATOM 1353 H GLU A 520 -1.095 -11.106 6.058 1.00 0.00 H ATOM 1354 HA GLU A 520 -0.317 -13.619 7.470 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -2.275 -11.422 8.152 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -2.006 -12.891 9.123 1.00 0.00 H ATOM 1357 HG2 GLU A 520 0.377 -12.149 9.536 1.00 0.00 H ATOM 1358 HG3 GLU A 520 0.008 -10.787 8.455 1.00 0.00 H ATOM 1359 N ASN A 521 -2.947 -13.217 5.656 1.00 0.00 N ATOM 1360 CA ASN A 521 -4.009 -13.953 4.981 1.00 0.00 C ATOM 1361 C ASN A 521 -3.438 -14.978 4.011 1.00 0.00 C ATOM 1362 O ASN A 521 -3.565 -14.834 2.795 1.00 0.00 O ATOM 1363 CB ASN A 521 -4.959 -13.016 4.257 1.00 0.00 C ATOM 1364 CG ASN A 521 -6.266 -13.656 3.877 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -6.962 -14.239 4.715 1.00 0.00 O ATOM 1366 ND2 ASN A 521 -6.561 -13.622 2.603 1.00 0.00 N ATOM 1367 H ASN A 521 -2.725 -12.281 5.348 1.00 0.00 H ATOM 1368 HA ASN A 521 -4.594 -14.512 5.713 1.00 0.00 H ATOM 1369 HB2 ASN A 521 -5.150 -12.012 4.636 1.00 0.00 H ATOM 1370 HB3 ASN A 521 -4.326 -12.957 3.372 1.00 0.00 H ATOM 1371 HD21 ASN A 521 -5.934 -13.189 1.955 1.00 0.00 H ATOM 1372 HD22 ASN A 521 -7.415 -14.028 2.276 1.00 0.00 H ATOM 1373 N THR A 522 -2.808 -16.014 4.555 1.00 0.00 N ATOM 1374 CA THR A 522 -1.924 -16.871 3.772 1.00 0.00 C ATOM 1375 C THR A 522 -2.719 -17.799 2.863 1.00 0.00 C ATOM 1376 O THR A 522 -2.752 -19.011 3.073 1.00 0.00 O ATOM 1377 CB THR A 522 -1.009 -17.715 4.678 1.00 0.00 C ATOM 1378 OG1 THR A 522 -1.809 -18.567 5.506 1.00 0.00 O ATOM 1379 CG2 THR A 522 -0.153 -16.817 5.557 1.00 0.00 C ATOM 1380 H THR A 522 -2.945 -16.214 5.534 1.00 0.00 H ATOM 1381 HA THR A 522 -1.301 -16.258 3.120 1.00 0.00 H ATOM 1382 HB THR A 522 -0.365 -18.333 4.052 1.00 0.00 H ATOM 1383 HG1 THR A 522 -1.236 -19.094 6.071 1.00 0.00 H ATOM 1384 HG21 THR A 522 -0.796 -16.202 6.183 1.00 0.00 H ATOM 1385 HG22 THR A 522 0.486 -17.433 6.190 1.00 0.00 H ATOM 1386 HG23 THR A 522 0.464 -16.177 4.929 1.00 0.00 H ATOM 1387 N VAL A 523 -3.358 -17.222 1.850 1.00 0.00 N ATOM 1388 CA VAL A 523 -3.919 -18.003 0.754 1.00 0.00 C ATOM 1389 C VAL A 523 -3.016 -17.958 -0.471 1.00 0.00 C ATOM 1390 O VAL A 523 -2.443 -16.917 -0.794 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.323 -17.505 0.367 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.297 -16.009 0.083 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.843 -18.266 -0.844 1.00 0.00 C ATOM 1394 H VAL A 523 -3.458 -16.218 1.841 1.00 0.00 H ATOM 1395 HA VAL A 523 -3.985 -19.061 1.014 1.00 0.00 H ATOM 1396 HB VAL A 523 -6.010 -17.706 1.186 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -6.297 -15.674 -0.190 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -4.966 -15.476 0.972 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -4.610 -15.807 -0.739 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -5.897 -19.328 -0.609 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -6.836 -17.901 -1.104 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -5.167 -18.114 -1.686 1.00 0.00 H ATOM 1403 N VAL A 524 -2.895 -19.093 -1.151 1.00 0.00 N ATOM 1404 CA VAL A 524 -1.806 -19.305 -2.097 1.00 0.00 C ATOM 1405 C VAL A 524 -2.125 -18.689 -3.453 1.00 0.00 C ATOM 1406 O VAL A 524 -3.160 -18.984 -4.051 1.00 0.00 O ATOM 1407 CB VAL A 524 -1.503 -20.804 -2.284 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.420 -21.002 -3.332 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.083 -21.431 -0.962 1.00 0.00 C ATOM 1410 H VAL A 524 -3.574 -19.826 -1.011 1.00 0.00 H ATOM 1411 HA VAL A 524 -0.893 -18.804 -1.771 1.00 0.00 H ATOM 1412 HB VAL A 524 -2.413 -21.312 -2.600 1.00 0.00 H ATOM 1413 HG11 VAL A 524 -0.218 -22.067 -3.450 1.00 0.00 H ATOM 1414 HG12 VAL A 524 -0.753 -20.588 -4.284 1.00 0.00 H ATOM 1415 HG13 VAL A 524 0.491 -20.495 -3.015 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -1.888 -21.320 -0.235 1.00 0.00 H ATOM 1417 HG22 VAL A 524 -0.874 -22.490 -1.112 1.00 0.00 H ATOM 1418 HG23 VAL A 524 -0.189 -20.932 -0.591 1.00 0.00 H ATOM 1419 N GLU A 525 -1.230 -17.835 -3.936 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.487 -17.055 -5.141 1.00 0.00 C ATOM 1421 C GLU A 525 -0.801 -17.673 -6.354 1.00 0.00 C ATOM 1422 O GLU A 525 -0.045 -18.635 -6.226 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.021 -15.610 -4.954 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.737 -14.857 -3.841 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.229 -13.448 -3.719 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.290 -12.729 -4.688 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -0.884 -13.052 -2.631 1.00 0.00 O ATOM 1428 H GLU A 525 -0.350 -17.722 -3.455 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.555 -17.052 -5.359 1.00 0.00 H ATOM 1430 HB2 GLU A 525 0.046 -15.645 -4.738 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -1.183 -15.096 -5.901 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -2.820 -14.845 -3.954 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -1.473 -15.416 -2.943 1.00 0.00 H ATOM 1434 N LEU A 526 -1.070 -17.114 -7.528 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.323 -17.459 -8.730 1.00 0.00 C ATOM 1436 C LEU A 526 1.088 -16.885 -8.684 1.00 0.00 C ATOM 1437 O LEU A 526 2.014 -17.441 -9.274 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.062 -16.959 -9.977 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.404 -17.645 -10.259 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.140 -16.914 -11.375 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.163 -19.099 -10.636 1.00 0.00 C ATOM 1442 H LEU A 526 -1.814 -16.433 -7.590 1.00 0.00 H ATOM 1443 HA LEU A 526 -0.214 -18.541 -8.794 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -1.226 -15.923 -9.682 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.427 -16.988 -10.862 1.00 0.00 H ATOM 1446 HG LEU A 526 -2.977 -17.630 -9.332 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -4.092 -17.408 -11.568 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -3.321 -15.881 -11.076 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -2.534 -16.928 -12.279 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -1.662 -19.609 -9.812 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -3.118 -19.585 -10.835 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -1.538 -19.146 -11.526 1.00 0.00 H ATOM 1453 N ASN A 527 1.245 -15.770 -7.980 1.00 0.00 N ATOM 1454 CA ASN A 527 2.558 -15.175 -7.770 1.00 0.00 C ATOM 1455 C ASN A 527 2.578 -14.314 -6.513 1.00 0.00 C ATOM 1456 O ASN A 527 1.899 -13.289 -6.441 1.00 0.00 O ATOM 1457 CB ASN A 527 3.000 -14.361 -8.971 1.00 0.00 C ATOM 1458 CG ASN A 527 4.396 -13.816 -8.855 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.973 -13.759 -7.762 1.00 0.00 O ATOM 1460 ND2 ASN A 527 4.911 -13.342 -9.960 1.00 0.00 N ATOM 1461 H ASN A 527 0.432 -15.320 -7.581 1.00 0.00 H ATOM 1462 HA ASN A 527 3.300 -15.961 -7.616 1.00 0.00 H ATOM 1463 HB2 ASN A 527 2.843 -14.731 -9.985 1.00 0.00 H ATOM 1464 HB3 ASN A 527 2.292 -13.556 -8.767 1.00 0.00 H ATOM 1465 HD21 ASN A 527 4.380 -13.357 -10.805 1.00 0.00 H ATOM 1466 HD22 ASN A 527 5.837 -12.963 -9.957 1.00 0.00 H ATOM 1467 N GLU A 528 3.360 -14.734 -5.524 1.00 0.00 N ATOM 1468 CA GLU A 528 3.312 -14.130 -4.198 1.00 0.00 C ATOM 1469 C GLU A 528 4.514 -13.223 -3.963 1.00 0.00 C ATOM 1470 O GLU A 528 4.705 -12.705 -2.862 1.00 0.00 O ATOM 1471 CB GLU A 528 3.250 -15.211 -3.119 1.00 0.00 C ATOM 1472 CG GLU A 528 1.995 -16.073 -3.164 1.00 0.00 C ATOM 1473 CD GLU A 528 2.075 -17.205 -2.179 1.00 0.00 C ATOM 1474 OE1 GLU A 528 2.997 -17.226 -1.399 1.00 0.00 O ATOM 1475 OE2 GLU A 528 1.154 -17.988 -2.129 1.00 0.00 O ATOM 1476 H GLU A 528 4.005 -15.492 -5.696 1.00 0.00 H ATOM 1477 HA GLU A 528 2.426 -13.498 -4.112 1.00 0.00 H ATOM 1478 HB2 GLU A 528 4.127 -15.843 -3.250 1.00 0.00 H ATOM 1479 HB3 GLU A 528 3.306 -14.704 -2.155 1.00 0.00 H ATOM 1480 HG2 GLU A 528 1.076 -15.511 -2.996 1.00 0.00 H ATOM 1481 HG3 GLU A 528 1.995 -16.473 -4.176 1.00 0.00 H ATOM 1482 N ASN A 529 5.319 -13.035 -5.001 1.00 0.00 N ATOM 1483 CA ASN A 529 6.486 -12.164 -4.919 1.00 0.00 C ATOM 1484 C ASN A 529 6.154 -10.755 -5.395 1.00 0.00 C ATOM 1485 O ASN A 529 6.803 -9.786 -5.000 1.00 0.00 O ATOM 1486 CB ASN A 529 7.654 -12.724 -5.708 1.00 0.00 C ATOM 1487 CG ASN A 529 8.204 -14.005 -5.148 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.096 -14.279 -3.947 1.00 0.00 O ATOM 1489 ND2 ASN A 529 8.867 -14.753 -5.993 1.00 0.00 N ATOM 1490 H ASN A 529 5.120 -13.509 -5.871 1.00 0.00 H ATOM 1491 HA ASN A 529 6.806 -12.070 -3.880 1.00 0.00 H ATOM 1492 HB2 ASN A 529 7.608 -12.799 -6.795 1.00 0.00 H ATOM 1493 HB3 ASN A 529 8.318 -11.903 -5.429 1.00 0.00 H ATOM 1494 HD21 ASN A 529 8.978 -14.457 -6.942 1.00 0.00 H ATOM 1495 HD22 ASN A 529 9.261 -15.620 -5.690 1.00 0.00 H ATOM 1496 N ASN A 530 5.140 -10.647 -6.248 1.00 0.00 N ATOM 1497 CA ASN A 530 4.804 -9.379 -6.882 1.00 0.00 C ATOM 1498 C ASN A 530 3.578 -8.747 -6.234 1.00 0.00 C ATOM 1499 O ASN A 530 2.774 -8.098 -6.905 1.00 0.00 O ATOM 1500 CB ASN A 530 4.582 -9.545 -8.374 1.00 0.00 C ATOM 1501 CG ASN A 530 3.285 -10.221 -8.721 1.00 0.00 C ATOM 1502 OD1 ASN A 530 2.873 -11.187 -8.070 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.682 -9.771 -9.791 1.00 0.00 N ATOM 1504 H ASN A 530 4.588 -11.466 -6.463 1.00 0.00 H ATOM 1505 HA ASN A 530 5.623 -8.669 -6.749 1.00 0.00 H ATOM 1506 HB2 ASN A 530 4.745 -8.711 -9.060 1.00 0.00 H ATOM 1507 HB3 ASN A 530 5.393 -10.266 -8.480 1.00 0.00 H ATOM 1508 HD21 ASN A 530 3.088 -9.025 -10.317 1.00 0.00 H ATOM 1509 HD22 ASN A 530 1.813 -10.175 -10.083 1.00 0.00 H ATOM 1510 N ASN A 531 3.441 -8.940 -4.927 1.00 0.00 N ATOM 1511 CA ASN A 531 2.321 -8.377 -4.183 1.00 0.00 C ATOM 1512 C ASN A 531 2.805 -7.441 -3.082 1.00 0.00 C ATOM 1513 O ASN A 531 2.110 -7.220 -2.091 1.00 0.00 O ATOM 1514 CB ASN A 531 1.441 -9.464 -3.596 1.00 0.00 C ATOM 1515 CG ASN A 531 2.140 -10.327 -2.582 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.308 -10.103 -2.246 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.461 -11.361 -2.155 1.00 0.00 N ATOM 1518 H ASN A 531 4.131 -9.490 -4.436 1.00 0.00 H ATOM 1519 HA ASN A 531 1.699 -7.775 -4.849 1.00 0.00 H ATOM 1520 HB2 ASN A 531 0.435 -9.238 -3.239 1.00 0.00 H ATOM 1521 HB3 ASN A 531 1.378 -10.011 -4.538 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.539 -11.532 -2.503 1.00 0.00 H ATOM 1523 HD22 ASN A 531 1.863 -11.979 -1.479 1.00 0.00 H ATOM 1524 N VAL A 532 4.002 -6.890 -3.264 1.00 0.00 N ATOM 1525 CA VAL A 532 4.507 -5.846 -2.382 1.00 0.00 C ATOM 1526 C VAL A 532 4.963 -4.629 -3.176 1.00 0.00 C ATOM 1527 O VAL A 532 5.544 -4.761 -4.253 1.00 0.00 O ATOM 1528 CB VAL A 532 5.677 -6.353 -1.518 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.216 -5.231 -0.643 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.235 -7.530 -0.661 1.00 0.00 C ATOM 1531 H VAL A 532 4.575 -7.206 -4.033 1.00 0.00 H ATOM 1532 HA VAL A 532 3.723 -5.471 -1.722 1.00 0.00 H ATOM 1533 HB VAL A 532 6.469 -6.716 -2.173 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.042 -5.608 -0.040 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.570 -4.415 -1.273 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.425 -4.868 0.012 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.893 -8.341 -1.305 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.074 -7.876 -0.059 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.421 -7.217 -0.007 1.00 0.00 H ATOM 1540 N ALA A 533 4.698 -3.443 -2.637 1.00 0.00 N ATOM 1541 CA ALA A 533 5.016 -2.200 -3.328 1.00 0.00 C ATOM 1542 C ALA A 533 5.900 -1.303 -2.469 1.00 0.00 C ATOM 1543 O ALA A 533 5.616 -1.078 -1.293 1.00 0.00 O ATOM 1544 CB ALA A 533 3.740 -1.471 -3.721 1.00 0.00 C ATOM 1545 H ALA A 533 4.266 -3.404 -1.725 1.00 0.00 H ATOM 1546 HA ALA A 533 5.575 -2.435 -4.233 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.161 -1.242 -2.827 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.994 -0.544 -4.236 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.148 -2.104 -4.384 1.00 0.00 H ATOM 1550 N THR A 534 6.973 -0.793 -3.066 1.00 0.00 N ATOM 1551 CA THR A 534 7.889 0.096 -2.363 1.00 0.00 C ATOM 1552 C THR A 534 7.914 1.478 -3.002 1.00 0.00 C ATOM 1553 O THR A 534 8.134 1.613 -4.206 1.00 0.00 O ATOM 1554 CB THR A 534 9.321 -0.472 -2.338 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.330 -1.721 -1.635 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.268 0.499 -1.652 1.00 0.00 C ATOM 1557 H THR A 534 7.158 -1.030 -4.031 1.00 0.00 H ATOM 1558 HA THR A 534 7.553 0.237 -1.335 1.00 0.00 H ATOM 1559 HB THR A 534 9.653 -0.640 -3.362 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.760 -2.348 -2.089 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.937 0.667 -0.628 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.275 0.080 -1.644 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.273 1.447 -2.191 1.00 0.00 H ATOM 1564 N PHE A 535 7.685 2.503 -2.189 1.00 0.00 N ATOM 1565 CA PHE A 535 7.639 3.874 -2.680 1.00 0.00 C ATOM 1566 C PHE A 535 8.485 4.799 -1.815 1.00 0.00 C ATOM 1567 O PHE A 535 8.366 4.798 -0.589 1.00 0.00 O ATOM 1568 CB PHE A 535 6.195 4.377 -2.731 1.00 0.00 C ATOM 1569 CG PHE A 535 6.044 5.724 -3.380 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.117 5.858 -4.758 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.830 6.859 -2.613 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.978 7.097 -5.355 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.690 8.098 -3.207 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.766 8.216 -4.580 1.00 0.00 C ATOM 1575 H PHE A 535 7.539 2.328 -1.205 1.00 0.00 H ATOM 1576 HA PHE A 535 8.059 3.922 -3.687 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.577 3.685 -3.302 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.797 4.471 -1.723 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.285 4.973 -5.371 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.771 6.766 -1.528 1.00 0.00 H ATOM 1581 HE1 PHE A 535 6.038 7.187 -6.440 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.522 8.982 -2.593 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.657 9.194 -5.050 1.00 0.00 H ATOM 1584 N ASP A 536 9.340 5.587 -2.458 1.00 0.00 N ATOM 1585 CA ASP A 536 10.284 6.438 -1.744 1.00 0.00 C ATOM 1586 C ASP A 536 9.803 7.882 -1.703 1.00 0.00 C ATOM 1587 O ASP A 536 9.450 8.458 -2.732 1.00 0.00 O ATOM 1588 CB ASP A 536 11.669 6.364 -2.390 1.00 0.00 C ATOM 1589 CG ASP A 536 12.384 5.033 -2.199 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.949 4.261 -1.377 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.258 4.733 -2.976 1.00 0.00 O ATOM 1592 H ASP A 536 9.336 5.596 -3.468 1.00 0.00 H ATOM 1593 HA ASP A 536 10.366 6.109 -0.707 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.669 6.625 -3.449 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.187 7.138 -1.825 1.00 0.00 H ATOM 1596 N VAL A 537 9.790 8.463 -0.508 1.00 0.00 N ATOM 1597 CA VAL A 537 9.399 9.857 -0.338 1.00 0.00 C ATOM 1598 C VAL A 537 10.521 10.671 0.296 1.00 0.00 C ATOM 1599 O VAL A 537 11.161 10.225 1.248 1.00 0.00 O ATOM 1600 CB VAL A 537 8.132 9.988 0.527 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.772 11.452 0.728 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.970 9.240 -0.112 1.00 0.00 C ATOM 1603 H VAL A 537 10.058 7.925 0.304 1.00 0.00 H ATOM 1604 HA VAL A 537 9.215 10.338 -1.300 1.00 0.00 H ATOM 1605 HB VAL A 537 8.314 9.523 1.494 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.875 11.525 1.341 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.596 11.964 1.227 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.589 11.918 -0.239 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.228 8.184 -0.207 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.084 9.341 0.513 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.771 9.656 -1.099 1.00 0.00 H ATOM 1612 N SER A 538 10.754 11.865 -0.238 1.00 0.00 N ATOM 1613 CA SER A 538 11.697 12.802 0.362 1.00 0.00 C ATOM 1614 C SER A 538 10.970 13.932 1.077 1.00 0.00 C ATOM 1615 O SER A 538 10.141 14.623 0.487 1.00 0.00 O ATOM 1616 CB SER A 538 12.625 13.360 -0.700 1.00 0.00 C ATOM 1617 OG SER A 538 13.500 14.322 -0.180 1.00 0.00 O ATOM 1618 H SER A 538 10.265 12.130 -1.081 1.00 0.00 H ATOM 1619 HA SER A 538 12.406 12.326 1.040 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.208 12.540 -1.118 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.023 13.814 -1.486 1.00 0.00 H ATOM 1622 HG SER A 538 14.067 14.650 -0.882 1.00 0.00 H ATOM 1623 N VAL A 539 11.284 14.114 2.356 1.00 0.00 N ATOM 1624 CA VAL A 539 10.751 15.235 3.122 1.00 0.00 C ATOM 1625 C VAL A 539 11.785 16.345 3.265 1.00 0.00 C ATOM 1626 O VAL A 539 12.911 16.106 3.702 1.00 0.00 O ATOM 1627 CB VAL A 539 10.293 14.791 4.525 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.791 15.985 5.322 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.209 13.730 4.419 1.00 0.00 C ATOM 1630 H VAL A 539 11.909 13.461 2.807 1.00 0.00 H ATOM 1631 HA VAL A 539 9.908 15.701 2.612 1.00 0.00 H ATOM 1632 HB VAL A 539 11.135 14.334 5.045 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.471 15.654 6.312 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.594 16.715 5.429 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.950 16.442 4.803 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.598 12.864 3.884 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.897 13.427 5.418 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.354 14.136 3.879 1.00 0.00 H ATOM 1639 N VAL A 540 11.394 17.559 2.894 1.00 0.00 N ATOM 1640 CA VAL A 540 12.310 18.694 2.901 1.00 0.00 C ATOM 1641 C VAL A 540 11.760 19.842 3.737 1.00 0.00 C ATOM 1642 O VAL A 540 10.579 19.858 4.084 1.00 0.00 O ATOM 1643 CB VAL A 540 12.595 19.200 1.475 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.289 18.123 0.655 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.304 19.634 0.796 1.00 0.00 C ATOM 1646 H VAL A 540 10.439 17.700 2.600 1.00 0.00 H ATOM 1647 HA VAL A 540 13.260 18.434 3.373 1.00 0.00 H ATOM 1648 HB VAL A 540 13.233 20.082 1.531 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.483 18.498 -0.350 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.234 17.857 1.130 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.651 17.241 0.597 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.842 20.436 1.370 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.522 19.988 -0.209 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.621 18.786 0.741 1.00 0.00 H ATOM 1655 N LEU A 541 12.622 20.802 4.056 1.00 0.00 N ATOM 1656 CA LEU A 541 12.250 21.904 4.933 1.00 0.00 C ATOM 1657 C LEU A 541 11.696 23.079 4.138 1.00 0.00 C ATOM 1658 O LEU A 541 11.509 24.172 4.673 1.00 0.00 O ATOM 1659 CB LEU A 541 13.457 22.348 5.769 1.00 0.00 C ATOM 1660 CG LEU A 541 14.098 21.248 6.625 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.379 21.765 7.266 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.110 20.790 7.688 1.00 0.00 C ATOM 1663 H LEU A 541 13.558 20.766 3.682 1.00 0.00 H ATOM 1664 HA LEU A 541 11.454 21.584 5.606 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.133 22.635 4.965 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.227 23.221 6.381 1.00 0.00 H ATOM 1667 HG LEU A 541 14.298 20.400 5.968 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.827 20.977 7.873 1.00 0.00 H ATOM 1669 HD12 LEU A 541 16.080 22.065 6.488 1.00 0.00 H ATOM 1670 HD13 LEU A 541 15.149 22.621 7.899 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.213 20.398 7.207 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.567 20.007 8.295 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.842 21.634 8.324 1.00 0.00 H ATOM 1674 N GLU A 542 11.434 22.847 2.857 1.00 0.00 N ATOM 1675 CA GLU A 542 10.954 23.901 1.970 1.00 0.00 C ATOM 1676 C GLU A 542 9.879 23.380 1.026 1.00 0.00 C ATOM 1677 O GLU A 542 8.750 23.259 1.411 1.00 0.00 O ATOM 1678 CB GLU A 542 12.116 24.496 1.169 1.00 0.00 C ATOM 1679 CG GLU A 542 12.846 23.495 0.284 1.00 0.00 C ATOM 1680 CD GLU A 542 13.957 24.155 -0.484 1.00 0.00 C ATOM 1681 OE1 GLU A 542 14.157 25.334 -0.308 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.679 23.461 -1.160 1.00 0.00 O ATOM 1683 H GLU A 542 11.570 21.917 2.487 1.00 0.00 H ATOM 1684 HA GLU A 542 10.493 24.696 2.555 1.00 0.00 H ATOM 1685 HB2 GLU A 542 11.701 25.291 0.550 1.00 0.00 H ATOM 1686 HB3 GLU A 542 12.815 24.922 1.888 1.00 0.00 H ATOM 1687 HG2 GLU A 542 13.242 22.641 0.831 1.00 0.00 H ATOM 1688 HG3 GLU A 542 12.077 23.158 -0.408 1.00 0.00 H TER 1689 GLU A 542