ATOM 55 N PRO A 438 -5.669 -16.627 -6.537 1.00 0.00 N ATOM 56 CA PRO A 438 -5.785 -15.263 -7.035 1.00 0.00 C ATOM 57 C PRO A 438 -4.442 -14.737 -7.522 1.00 0.00 C ATOM 58 O PRO A 438 -3.408 -15.380 -7.336 1.00 0.00 O ATOM 59 CB PRO A 438 -6.314 -14.471 -5.835 1.00 0.00 C ATOM 60 CG PRO A 438 -5.743 -15.168 -4.648 1.00 0.00 C ATOM 61 CD PRO A 438 -5.749 -16.631 -5.005 1.00 0.00 C ATOM 62 HA PRO A 438 -6.455 -15.184 -7.905 1.00 0.00 H ATOM 63 HB2 PRO A 438 -5.991 -13.419 -5.873 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.414 -14.469 -5.805 1.00 0.00 H ATOM 65 HG2 PRO A 438 -4.722 -14.818 -4.433 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.346 -14.979 -3.747 1.00 0.00 H ATOM 67 HD2 PRO A 438 -4.896 -17.169 -4.564 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.663 -17.139 -4.661 1.00 0.00 H ATOM 69 N ASP A 439 -4.462 -13.564 -8.147 1.00 0.00 N ATOM 70 CA ASP A 439 -3.240 -12.818 -8.416 1.00 0.00 C ATOM 71 C ASP A 439 -3.295 -11.427 -7.800 1.00 0.00 C ATOM 72 O ASP A 439 -3.462 -10.431 -8.505 1.00 0.00 O ATOM 73 CB ASP A 439 -2.995 -12.715 -9.924 1.00 0.00 C ATOM 74 CG ASP A 439 -1.707 -12.000 -10.305 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.946 -11.677 -9.422 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.417 -11.923 -11.475 1.00 0.00 O ATOM 77 H ASP A 439 -5.349 -13.180 -8.442 1.00 0.00 H ATOM 78 HA ASP A 439 -2.389 -13.326 -7.959 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.042 -13.676 -10.439 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.849 -12.104 -10.215 1.00 0.00 H ATOM 81 N LEU A 440 -3.156 -11.364 -6.479 1.00 0.00 N ATOM 82 CA LEU A 440 -3.325 -10.113 -5.749 1.00 0.00 C ATOM 83 C LEU A 440 -2.070 -9.254 -5.832 1.00 0.00 C ATOM 84 O LEU A 440 -0.953 -9.756 -5.704 1.00 0.00 O ATOM 85 CB LEU A 440 -3.682 -10.398 -4.286 1.00 0.00 C ATOM 86 CG LEU A 440 -5.041 -11.074 -4.064 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.180 -11.501 -2.609 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.155 -10.116 -4.455 1.00 0.00 C ATOM 89 H LEU A 440 -2.928 -12.205 -5.969 1.00 0.00 H ATOM 90 HA LEU A 440 -4.127 -9.532 -6.203 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.875 -11.087 -4.038 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.597 -9.503 -3.669 1.00 0.00 H ATOM 93 HG LEU A 440 -5.089 -11.932 -4.735 1.00 0.00 H ATOM 94 HD11 LEU A 440 -6.148 -11.980 -2.462 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.386 -12.204 -2.358 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.107 -10.626 -1.965 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.053 -9.846 -5.506 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.121 -10.599 -4.297 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.094 -9.217 -3.841 1.00 0.00 H ATOM 100 N THR A 441 -2.260 -7.957 -6.049 1.00 0.00 N ATOM 101 CA THR A 441 -1.144 -7.021 -6.128 1.00 0.00 C ATOM 102 C THR A 441 -1.512 -5.673 -5.521 1.00 0.00 C ATOM 103 O THR A 441 -2.684 -5.300 -5.478 1.00 0.00 O ATOM 104 CB THR A 441 -0.685 -6.811 -7.583 1.00 0.00 C ATOM 105 OG1 THR A 441 0.402 -5.878 -7.613 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.828 -6.277 -8.430 1.00 0.00 C ATOM 107 H THR A 441 -3.202 -7.609 -6.161 1.00 0.00 H ATOM 108 HA THR A 441 -0.304 -7.402 -5.547 1.00 0.00 H ATOM 109 HB THR A 441 -0.347 -7.763 -7.989 1.00 0.00 H ATOM 110 HG1 THR A 441 0.111 -5.036 -7.252 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.169 -5.324 -8.026 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.485 -6.135 -9.456 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.654 -6.990 -8.419 1.00 0.00 H ATOM 114 N VAL A 442 -0.502 -4.945 -5.055 1.00 0.00 N ATOM 115 CA VAL A 442 -0.717 -3.630 -4.464 1.00 0.00 C ATOM 116 C VAL A 442 0.194 -2.586 -5.099 1.00 0.00 C ATOM 117 O VAL A 442 1.268 -2.911 -5.603 1.00 0.00 O ATOM 118 CB VAL A 442 -0.478 -3.648 -2.942 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.430 -4.623 -2.265 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.966 -4.015 -2.633 1.00 0.00 C ATOM 121 H VAL A 442 0.435 -5.313 -5.110 1.00 0.00 H ATOM 122 HA VAL A 442 -1.727 -3.270 -4.652 1.00 0.00 H ATOM 123 HB VAL A 442 -0.641 -2.646 -2.545 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.247 -4.622 -1.190 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.459 -4.319 -2.457 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.266 -5.626 -2.660 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.632 -3.282 -3.088 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.117 -4.022 -1.554 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.184 -5.003 -3.038 1.00 0.00 H ATOM 130 N GLU A 443 -0.242 -1.332 -5.070 1.00 0.00 N ATOM 131 CA GLU A 443 0.530 -0.239 -5.649 1.00 0.00 C ATOM 132 C GLU A 443 0.445 1.013 -4.784 1.00 0.00 C ATOM 133 O GLU A 443 -0.624 1.362 -4.283 1.00 0.00 O ATOM 134 CB GLU A 443 0.045 0.068 -7.067 1.00 0.00 C ATOM 135 CG GLU A 443 0.382 -1.007 -8.092 1.00 0.00 C ATOM 136 CD GLU A 443 -0.093 -0.618 -9.464 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.678 0.429 -9.596 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.227 -1.314 -10.400 1.00 0.00 O ATOM 139 H GLU A 443 -1.131 -1.131 -4.637 1.00 0.00 H ATOM 140 HA GLU A 443 1.584 -0.515 -5.692 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.035 0.192 -7.013 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.506 1.009 -7.365 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.442 -1.252 -8.131 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.178 -1.874 -7.746 1.00 0.00 H ATOM 145 N ILE A 444 1.578 1.684 -4.613 1.00 0.00 N ATOM 146 CA ILE A 444 1.614 2.956 -3.901 1.00 0.00 C ATOM 147 C ILE A 444 1.839 4.117 -4.859 1.00 0.00 C ATOM 148 O ILE A 444 2.784 4.109 -5.649 1.00 0.00 O ATOM 149 CB ILE A 444 2.715 2.970 -2.825 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.452 1.886 -1.778 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.798 4.339 -2.167 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.579 1.708 -0.786 1.00 0.00 C ATOM 153 H ILE A 444 2.437 1.305 -4.985 1.00 0.00 H ATOM 154 HA ILE A 444 0.651 3.164 -3.437 1.00 0.00 H ATOM 155 HB ILE A 444 3.671 2.732 -3.290 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.541 2.161 -1.247 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.289 0.951 -2.315 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.580 4.332 -1.409 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.031 5.091 -2.920 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.844 4.577 -1.699 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.743 2.639 -0.248 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.320 0.921 -0.078 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.491 1.430 -1.317 1.00 0.00 H ATOM 164 N LYS A 445 0.966 5.116 -4.787 1.00 0.00 N ATOM 165 CA LYS A 445 1.107 6.318 -5.601 1.00 0.00 C ATOM 166 C LYS A 445 0.845 7.573 -4.777 1.00 0.00 C ATOM 167 O LYS A 445 0.003 7.574 -3.880 1.00 0.00 O ATOM 168 CB LYS A 445 0.159 6.268 -6.799 1.00 0.00 C ATOM 169 CG LYS A 445 0.498 5.195 -7.826 1.00 0.00 C ATOM 170 CD LYS A 445 -0.449 5.248 -9.015 1.00 0.00 C ATOM 171 CE LYS A 445 -0.153 4.134 -10.009 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.093 4.153 -11.162 1.00 0.00 N ATOM 173 H LYS A 445 0.183 5.040 -4.153 1.00 0.00 H ATOM 174 HA LYS A 445 2.130 6.396 -5.969 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.842 6.092 -6.408 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.192 7.249 -7.276 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.521 5.354 -8.167 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.424 4.221 -7.346 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.471 5.147 -8.649 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.334 6.214 -9.508 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.867 4.261 -10.372 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.236 3.181 -9.488 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.015 5.035 -11.646 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -0.862 3.401 -11.796 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.038 4.034 -10.827 1.00 0.00 H ATOM 186 N GLY A 446 1.571 8.641 -5.089 1.00 0.00 N ATOM 187 CA GLY A 446 1.415 9.907 -4.382 1.00 0.00 C ATOM 188 C GLY A 446 2.578 10.847 -4.672 1.00 0.00 C ATOM 189 O GLY A 446 3.359 10.617 -5.596 1.00 0.00 O ATOM 190 H GLY A 446 2.250 8.574 -5.835 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.487 10.381 -4.703 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.373 9.714 -3.312 1.00 0.00 H ATOM 193 N PRO A 447 2.688 11.906 -3.878 1.00 0.00 N ATOM 194 CA PRO A 447 3.760 12.881 -4.045 1.00 0.00 C ATOM 195 C PRO A 447 5.116 12.271 -3.720 1.00 0.00 C ATOM 196 O PRO A 447 5.236 11.455 -2.807 1.00 0.00 O ATOM 197 CB PRO A 447 3.388 14.013 -3.082 1.00 0.00 C ATOM 198 CG PRO A 447 2.523 13.361 -2.060 1.00 0.00 C ATOM 199 CD PRO A 447 1.754 12.303 -2.803 1.00 0.00 C ATOM 200 HA PRO A 447 3.851 13.239 -5.082 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.283 14.458 -2.622 1.00 0.00 H ATOM 202 HB3 PRO A 447 2.854 14.824 -3.599 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.124 12.919 -1.252 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.843 14.090 -1.592 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.498 11.446 -2.162 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.810 12.687 -3.218 1.00 0.00 H ATOM 207 N ASP A 448 6.136 12.673 -4.471 1.00 0.00 N ATOM 208 CA ASP A 448 7.485 12.154 -4.272 1.00 0.00 C ATOM 209 C ASP A 448 8.263 13.009 -3.282 1.00 0.00 C ATOM 210 O ASP A 448 9.016 12.491 -2.458 1.00 0.00 O ATOM 211 CB ASP A 448 8.232 12.081 -5.606 1.00 0.00 C ATOM 212 CG ASP A 448 7.627 11.114 -6.614 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.509 9.953 -6.297 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.147 11.565 -7.625 1.00 0.00 O ATOM 215 H ASP A 448 5.974 13.355 -5.197 1.00 0.00 H ATOM 216 HA ASP A 448 7.436 11.153 -3.846 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.375 13.054 -6.077 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.194 11.696 -5.266 1.00 0.00 H ATOM 219 N VAL A 449 8.079 14.323 -3.368 1.00 0.00 N ATOM 220 CA VAL A 449 8.694 15.248 -2.423 1.00 0.00 C ATOM 221 C VAL A 449 7.642 16.074 -1.695 1.00 0.00 C ATOM 222 O VAL A 449 6.758 16.659 -2.321 1.00 0.00 O ATOM 223 CB VAL A 449 9.684 16.195 -3.124 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.301 17.158 -2.121 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.769 15.402 -3.835 1.00 0.00 C ATOM 226 H VAL A 449 7.495 14.689 -4.105 1.00 0.00 H ATOM 227 HA VAL A 449 9.224 14.713 -1.633 1.00 0.00 H ATOM 228 HB VAL A 449 9.152 16.760 -3.890 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.998 17.822 -2.635 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.515 17.750 -1.654 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.835 16.594 -1.356 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.315 14.750 -4.582 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.460 16.087 -4.326 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.313 14.796 -3.109 1.00 0.00 H ATOM 235 N VAL A 450 7.743 16.119 -0.372 1.00 0.00 N ATOM 236 CA VAL A 450 6.788 16.859 0.446 1.00 0.00 C ATOM 237 C VAL A 450 7.500 17.783 1.423 1.00 0.00 C ATOM 238 O VAL A 450 8.636 17.527 1.819 1.00 0.00 O ATOM 239 CB VAL A 450 5.863 15.910 1.230 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.072 15.027 0.277 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.670 15.057 2.195 1.00 0.00 C ATOM 242 H VAL A 450 8.501 15.629 0.081 1.00 0.00 H ATOM 243 HA VAL A 450 6.171 17.519 -0.166 1.00 0.00 H ATOM 244 HB VAL A 450 5.174 16.504 1.830 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.423 14.363 0.848 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.464 15.652 -0.379 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.760 14.431 -0.323 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.195 15.704 2.900 1.00 0.00 H ATOM 249 HG22 VAL A 450 6.001 14.394 2.743 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.395 14.463 1.638 1.00 0.00 H ATOM 251 N GLY A 451 6.824 18.860 1.810 1.00 0.00 N ATOM 252 CA GLY A 451 7.394 19.830 2.736 1.00 0.00 C ATOM 253 C GLY A 451 7.227 19.375 4.181 1.00 0.00 C ATOM 254 O GLY A 451 6.347 18.572 4.491 1.00 0.00 O ATOM 255 H GLY A 451 5.892 19.010 1.451 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.456 19.947 2.523 1.00 0.00 H ATOM 257 HA3 GLY A 451 6.891 20.788 2.605 1.00 0.00 H ATOM 258 N VAL A 452 8.076 19.894 5.062 1.00 0.00 N ATOM 259 CA VAL A 452 8.015 19.553 6.478 1.00 0.00 C ATOM 260 C VAL A 452 6.783 20.158 7.138 1.00 0.00 C ATOM 261 O VAL A 452 6.430 21.308 6.880 1.00 0.00 O ATOM 262 CB VAL A 452 9.274 20.028 7.228 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.244 21.538 7.414 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.386 19.330 8.574 1.00 0.00 C ATOM 265 H VAL A 452 8.782 20.542 4.742 1.00 0.00 H ATOM 266 HA VAL A 452 7.909 18.477 6.622 1.00 0.00 H ATOM 267 HB VAL A 452 10.155 19.750 6.653 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.141 21.856 7.946 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.210 22.023 6.439 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.362 21.817 7.991 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.451 18.252 8.421 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.281 19.676 9.091 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.506 19.558 9.177 1.00 0.00 H ATOM 274 N ASN A 453 6.131 19.376 7.991 1.00 0.00 N ATOM 275 CA ASN A 453 4.951 19.842 8.709 1.00 0.00 C ATOM 276 C ASN A 453 3.820 20.187 7.748 1.00 0.00 C ATOM 277 O ASN A 453 2.951 20.997 8.063 1.00 0.00 O ATOM 278 CB ASN A 453 5.273 21.035 9.591 1.00 0.00 C ATOM 279 CG ASN A 453 6.134 20.698 10.775 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.786 19.844 11.600 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.217 21.419 10.909 1.00 0.00 N ATOM 282 H ASN A 453 6.461 18.434 8.147 1.00 0.00 H ATOM 283 HA ASN A 453 4.574 19.048 9.357 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.614 21.975 9.156 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.241 21.145 9.927 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.424 22.140 10.247 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.839 21.249 11.675 1.00 0.00 H ATOM 288 N LYS A 454 3.841 19.567 6.573 1.00 0.00 N ATOM 289 CA LYS A 454 2.766 19.730 5.602 1.00 0.00 C ATOM 290 C LYS A 454 2.021 18.420 5.380 1.00 0.00 C ATOM 291 O LYS A 454 2.593 17.338 5.517 1.00 0.00 O ATOM 292 CB LYS A 454 3.317 20.254 4.275 1.00 0.00 C ATOM 293 CG LYS A 454 3.856 21.676 4.334 1.00 0.00 C ATOM 294 CD LYS A 454 2.774 22.660 4.757 1.00 0.00 C ATOM 295 CE LYS A 454 1.625 22.682 3.760 1.00 0.00 C ATOM 296 NZ LYS A 454 0.560 23.644 4.159 1.00 0.00 N ATOM 297 H LYS A 454 4.621 18.968 6.345 1.00 0.00 H ATOM 298 HA LYS A 454 2.032 20.443 5.979 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.116 19.575 3.972 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.505 20.202 3.549 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.676 21.707 5.052 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.228 21.948 3.347 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.401 22.364 5.738 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.215 23.654 4.823 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.021 22.964 2.787 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.203 21.678 3.703 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.950 24.573 4.212 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.181 23.627 3.475 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.191 23.382 5.062 1.00 0.00 H ATOM 310 N LEU A 455 0.741 18.524 5.036 1.00 0.00 N ATOM 311 CA LEU A 455 -0.110 17.350 4.890 1.00 0.00 C ATOM 312 C LEU A 455 -0.021 16.778 3.481 1.00 0.00 C ATOM 313 O LEU A 455 -0.208 17.493 2.497 1.00 0.00 O ATOM 314 CB LEU A 455 -1.562 17.703 5.231 1.00 0.00 C ATOM 315 CG LEU A 455 -2.538 16.519 5.233 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.184 15.552 6.354 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.962 17.034 5.394 1.00 0.00 C ATOM 318 H LEU A 455 0.349 19.440 4.873 1.00 0.00 H ATOM 319 HA LEU A 455 0.230 16.565 5.564 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.421 18.072 6.246 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.941 18.507 4.602 1.00 0.00 H ATOM 322 HG LEU A 455 -2.466 16.038 4.256 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.883 14.715 6.347 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.171 15.178 6.206 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.246 16.067 7.312 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.203 17.702 4.566 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.654 16.192 5.394 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.048 17.576 6.335 1.00 0.00 H ATOM 329 N ALA A 456 0.266 15.483 3.390 1.00 0.00 N ATOM 330 CA ALA A 456 0.315 14.797 2.105 1.00 0.00 C ATOM 331 C ALA A 456 -0.673 13.639 2.060 1.00 0.00 C ATOM 332 O ALA A 456 -0.897 12.963 3.064 1.00 0.00 O ATOM 333 CB ALA A 456 1.726 14.306 1.821 1.00 0.00 C ATOM 334 H ALA A 456 0.454 14.961 4.234 1.00 0.00 H ATOM 335 HA ALA A 456 0.027 15.500 1.322 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.034 13.614 2.602 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.746 13.796 0.857 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.410 15.153 1.795 1.00 0.00 H ATOM 339 N GLU A 457 -1.261 13.414 0.889 1.00 0.00 N ATOM 340 CA GLU A 457 -2.182 12.300 0.696 1.00 0.00 C ATOM 341 C GLU A 457 -1.574 11.233 -0.203 1.00 0.00 C ATOM 342 O GLU A 457 -0.938 11.544 -1.209 1.00 0.00 O ATOM 343 CB GLU A 457 -3.504 12.795 0.108 1.00 0.00 C ATOM 344 CG GLU A 457 -4.482 13.350 1.133 1.00 0.00 C ATOM 345 CD GLU A 457 -5.664 13.998 0.466 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.463 14.896 -0.315 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.758 13.523 0.652 1.00 0.00 O ATOM 348 H GLU A 457 -1.065 14.030 0.116 1.00 0.00 H ATOM 349 HA GLU A 457 -2.386 11.819 1.654 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.259 13.572 -0.617 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.960 11.950 -0.407 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.832 12.605 1.846 1.00 0.00 H ATOM 353 HG3 GLU A 457 -3.901 14.108 1.655 1.00 0.00 H ATOM 354 N TYR A 458 -1.773 9.972 0.166 1.00 0.00 N ATOM 355 CA TYR A 458 -1.277 8.855 -0.627 1.00 0.00 C ATOM 356 C TYR A 458 -2.374 7.829 -0.882 1.00 0.00 C ATOM 357 O TYR A 458 -3.347 7.748 -0.132 1.00 0.00 O ATOM 358 CB TYR A 458 -0.089 8.188 0.070 1.00 0.00 C ATOM 359 CG TYR A 458 1.130 9.076 0.186 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.290 9.929 1.267 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.119 9.058 -0.787 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.401 10.743 1.377 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.235 9.866 -0.686 1.00 0.00 C ATOM 364 CZ TYR A 458 3.372 10.708 0.398 1.00 0.00 C ATOM 365 OH TYR A 458 4.482 11.515 0.504 1.00 0.00 O ATOM 366 H TYR A 458 -2.281 9.783 1.017 1.00 0.00 H ATOM 367 HA TYR A 458 -0.950 9.210 -1.606 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.422 7.896 1.065 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.164 7.297 -0.504 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.518 9.951 2.038 1.00 0.00 H ATOM 371 HD2 TYR A 458 2.004 8.390 -1.641 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.514 11.408 2.233 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.999 9.838 -1.462 1.00 0.00 H ATOM 374 HH TYR A 458 5.086 11.420 -0.236 1.00 0.00 H ATOM 375 N GLU A 459 -2.211 7.047 -1.945 1.00 0.00 N ATOM 376 CA GLU A 459 -3.219 6.069 -2.337 1.00 0.00 C ATOM 377 C GLU A 459 -2.596 4.695 -2.554 1.00 0.00 C ATOM 378 O GLU A 459 -1.509 4.577 -3.117 1.00 0.00 O ATOM 379 CB GLU A 459 -3.943 6.523 -3.606 1.00 0.00 C ATOM 380 CG GLU A 459 -4.641 7.870 -3.483 1.00 0.00 C ATOM 381 CD GLU A 459 -5.340 8.241 -4.762 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.261 7.487 -5.701 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.045 9.222 -4.767 1.00 0.00 O ATOM 384 H GLU A 459 -1.369 7.134 -2.496 1.00 0.00 H ATOM 385 HA GLU A 459 -3.953 5.954 -1.539 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.194 6.575 -4.399 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.676 5.754 -3.848 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.350 7.916 -2.657 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.824 8.566 -3.300 1.00 0.00 H ATOM 390 N VAL A 460 -3.293 3.658 -2.101 1.00 0.00 N ATOM 391 CA VAL A 460 -2.884 2.286 -2.368 1.00 0.00 C ATOM 392 C VAL A 460 -3.856 1.595 -3.316 1.00 0.00 C ATOM 393 O VAL A 460 -5.047 1.478 -3.021 1.00 0.00 O ATOM 394 CB VAL A 460 -2.776 1.464 -1.070 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.276 0.058 -1.369 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.856 2.157 -0.076 1.00 0.00 C ATOM 397 H VAL A 460 -4.128 3.826 -1.558 1.00 0.00 H ATOM 398 HA VAL A 460 -1.922 2.252 -2.882 1.00 0.00 H ATOM 399 HB VAL A 460 -3.760 1.407 -0.604 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.206 -0.507 -0.440 1.00 0.00 H ATOM 401 HG12 VAL A 460 -2.969 -0.439 -2.046 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.291 0.115 -1.834 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.254 3.143 0.161 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.792 1.564 0.834 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.863 2.259 -0.514 1.00 0.00 H ATOM 406 N HIS A 461 -3.345 1.139 -4.454 1.00 0.00 N ATOM 407 CA HIS A 461 -4.182 0.533 -5.481 1.00 0.00 C ATOM 408 C HIS A 461 -4.065 -0.987 -5.461 1.00 0.00 C ATOM 409 O HIS A 461 -3.042 -1.546 -5.861 1.00 0.00 O ATOM 410 CB HIS A 461 -3.810 1.067 -6.868 1.00 0.00 C ATOM 411 CG HIS A 461 -3.935 2.552 -6.993 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.151 3.187 -7.144 1.00 0.00 N ATOM 413 CD2 HIS A 461 -2.998 3.529 -6.988 1.00 0.00 C ATOM 414 CE1 HIS A 461 -4.954 4.492 -7.227 1.00 0.00 C ATOM 415 NE2 HIS A 461 -3.658 4.726 -7.135 1.00 0.00 N ATOM 416 H HIS A 461 -2.351 1.216 -4.611 1.00 0.00 H ATOM 417 HA HIS A 461 -5.228 0.764 -5.286 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.775 0.820 -7.101 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.466 0.635 -7.624 1.00 0.00 H ATOM 420 HD1 HIS A 461 -6.051 2.754 -7.113 1.00 0.00 H ATOM 421 HD2 HIS A 461 -1.911 3.513 -6.895 1.00 0.00 H ATOM 422 HE1 HIS A 461 -5.796 5.173 -7.350 1.00 0.00 H ATOM 423 N VAL A 462 -5.117 -1.651 -4.993 1.00 0.00 N ATOM 424 CA VAL A 462 -5.083 -3.094 -4.790 1.00 0.00 C ATOM 425 C VAL A 462 -6.119 -3.796 -5.658 1.00 0.00 C ATOM 426 O VAL A 462 -7.290 -3.416 -5.674 1.00 0.00 O ATOM 427 CB VAL A 462 -5.328 -3.463 -3.315 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.582 -2.508 -2.396 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.816 -3.449 -3.002 1.00 0.00 C ATOM 430 H VAL A 462 -5.960 -1.142 -4.772 1.00 0.00 H ATOM 431 HA VAL A 462 -4.126 -3.516 -5.100 1.00 0.00 H ATOM 432 HB VAL A 462 -4.977 -4.482 -3.142 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.765 -2.784 -1.357 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.513 -2.564 -2.601 1.00 0.00 H ATOM 435 HG13 VAL A 462 -4.931 -1.490 -2.567 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.329 -4.171 -3.637 1.00 0.00 H ATOM 437 HG22 VAL A 462 -6.971 -3.713 -1.957 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.216 -2.451 -3.189 1.00 0.00 H ATOM 439 N LYS A 463 -5.681 -4.823 -6.380 1.00 0.00 N ATOM 440 CA LYS A 463 -6.521 -5.470 -7.380 1.00 0.00 C ATOM 441 C LYS A 463 -6.273 -6.971 -7.419 1.00 0.00 C ATOM 442 O LYS A 463 -5.197 -7.443 -7.053 1.00 0.00 O ATOM 443 CB LYS A 463 -6.275 -4.859 -8.761 1.00 0.00 C ATOM 444 CG LYS A 463 -4.826 -4.914 -9.223 1.00 0.00 C ATOM 445 CD LYS A 463 -4.699 -4.542 -10.694 1.00 0.00 C ATOM 446 CE LYS A 463 -4.912 -3.050 -10.908 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.670 -2.652 -12.321 1.00 0.00 N ATOM 448 H LYS A 463 -4.741 -5.164 -6.230 1.00 0.00 H ATOM 449 HA LYS A 463 -7.572 -5.335 -7.122 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.902 -5.404 -9.467 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.601 -3.820 -8.714 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.243 -4.216 -8.620 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.450 -5.926 -9.071 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.702 -4.821 -11.038 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.447 -5.098 -11.258 1.00 0.00 H ATOM 456 HE2 LYS A 463 -5.936 -2.807 -10.633 1.00 0.00 H ATOM 457 HE3 LYS A 463 -4.224 -2.511 -10.256 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -5.308 -3.150 -12.925 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.821 -1.657 -12.421 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -3.719 -2.875 -12.578 1.00 0.00 H ATOM 461 N ASN A 464 -7.276 -7.720 -7.867 1.00 0.00 N ATOM 462 CA ASN A 464 -7.107 -9.142 -8.142 1.00 0.00 C ATOM 463 C ASN A 464 -7.117 -9.419 -9.640 1.00 0.00 C ATOM 464 O ASN A 464 -7.850 -8.780 -10.395 1.00 0.00 O ATOM 465 CB ASN A 464 -8.172 -9.971 -7.448 1.00 0.00 C ATOM 466 CG ASN A 464 -7.840 -11.436 -7.365 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.980 -11.941 -8.096 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.574 -12.135 -6.536 1.00 0.00 N ATOM 469 H ASN A 464 -8.178 -7.293 -8.022 1.00 0.00 H ATOM 470 HA ASN A 464 -6.138 -9.478 -7.772 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.602 -9.647 -6.500 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.899 -9.822 -8.247 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.298 -11.688 -6.011 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.408 -13.115 -6.428 1.00 0.00 H ATOM 475 N LEU A 465 -6.298 -10.376 -10.066 1.00 0.00 N ATOM 476 CA LEU A 465 -6.093 -10.634 -11.485 1.00 0.00 C ATOM 477 C LEU A 465 -6.185 -12.122 -11.793 1.00 0.00 C ATOM 478 O LEU A 465 -5.977 -12.545 -12.931 1.00 0.00 O ATOM 479 CB LEU A 465 -4.736 -10.079 -11.935 1.00 0.00 C ATOM 480 CG LEU A 465 -4.515 -8.587 -11.650 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.057 -8.221 -11.892 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.433 -7.759 -12.535 1.00 0.00 C ATOM 483 H LEU A 465 -5.805 -10.939 -9.386 1.00 0.00 H ATOM 484 HA LEU A 465 -6.881 -10.150 -12.061 1.00 0.00 H ATOM 485 HB2 LEU A 465 -4.082 -10.680 -11.306 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.537 -10.300 -12.983 1.00 0.00 H ATOM 487 HG LEU A 465 -4.801 -8.409 -10.614 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.909 -7.160 -11.687 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.419 -8.808 -11.232 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.796 -8.429 -12.929 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.471 -8.017 -12.326 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.276 -6.699 -12.332 1.00 0.00 H ATOM 493 HD23 LEU A 465 -5.213 -7.964 -13.583 1.00 0.00 H ATOM 494 N GLY A 466 -6.497 -12.915 -10.773 1.00 0.00 N ATOM 495 CA GLY A 466 -6.415 -14.366 -10.876 1.00 0.00 C ATOM 496 C GLY A 466 -7.773 -14.975 -11.195 1.00 0.00 C ATOM 497 O GLY A 466 -7.924 -16.196 -11.238 1.00 0.00 O ATOM 498 H GLY A 466 -6.801 -12.500 -9.904 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.713 -14.628 -11.671 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.056 -14.771 -9.930 1.00 0.00 H ATOM 501 N GLY A 467 -8.763 -14.117 -11.419 1.00 0.00 N ATOM 502 CA GLY A 467 -10.082 -14.563 -11.852 1.00 0.00 C ATOM 503 C GLY A 467 -10.819 -15.277 -10.727 1.00 0.00 C ATOM 504 O GLY A 467 -11.790 -15.996 -10.966 1.00 0.00 O ATOM 505 H GLY A 467 -8.597 -13.130 -11.284 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.665 -13.697 -12.167 1.00 0.00 H ATOM 507 HA3 GLY A 467 -9.967 -15.247 -12.692 1.00 0.00 H ATOM 508 N ILE A 468 -10.354 -15.072 -9.499 1.00 0.00 N ATOM 509 CA ILE A 468 -11.108 -15.476 -8.317 1.00 0.00 C ATOM 510 C ILE A 468 -11.300 -14.306 -7.360 1.00 0.00 C ATOM 511 O ILE A 468 -10.462 -13.406 -7.290 1.00 0.00 O ATOM 512 CB ILE A 468 -10.412 -16.628 -7.570 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.957 -16.745 -6.144 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.906 -16.419 -7.552 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.520 -18.002 -5.425 1.00 0.00 C ATOM 516 H ILE A 468 -9.455 -14.627 -9.381 1.00 0.00 H ATOM 517 HA ILE A 468 -12.118 -15.777 -8.591 1.00 0.00 H ATOM 518 HB ILE A 468 -10.643 -17.567 -8.072 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.613 -15.872 -5.593 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.045 -16.726 -6.211 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.430 -17.242 -7.019 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.531 -16.384 -8.574 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.675 -15.480 -7.048 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.433 -18.021 -5.355 1.00 0.00 H ATOM 525 HD12 ILE A 468 -10.946 -18.013 -4.420 1.00 0.00 H ATOM 526 HD13 ILE A 468 -10.866 -18.877 -5.976 1.00 0.00 H ATOM 527 N GLY A 469 -12.407 -14.324 -6.626 1.00 0.00 N ATOM 528 CA GLY A 469 -12.683 -13.295 -5.631 1.00 0.00 C ATOM 529 C GLY A 469 -12.250 -13.744 -4.241 1.00 0.00 C ATOM 530 O GLY A 469 -12.565 -14.854 -3.810 1.00 0.00 O ATOM 531 H GLY A 469 -13.075 -15.069 -6.763 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.140 -12.388 -5.895 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.752 -13.087 -5.620 1.00 0.00 H ATOM 534 N VAL A 470 -11.526 -12.876 -3.543 1.00 0.00 N ATOM 535 CA VAL A 470 -11.036 -13.189 -2.205 1.00 0.00 C ATOM 536 C VAL A 470 -11.585 -12.211 -1.174 1.00 0.00 C ATOM 537 O VAL A 470 -11.352 -11.006 -1.262 1.00 0.00 O ATOM 538 CB VAL A 470 -9.496 -13.168 -2.149 1.00 0.00 C ATOM 539 CG1 VAL A 470 -9.012 -13.461 -0.737 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.913 -14.173 -3.130 1.00 0.00 C ATOM 541 H VAL A 470 -11.310 -11.977 -3.948 1.00 0.00 H ATOM 542 HA VAL A 470 -11.384 -14.168 -1.874 1.00 0.00 H ATOM 543 HB VAL A 470 -9.144 -12.184 -2.457 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.922 -13.443 -0.714 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.401 -12.707 -0.054 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.363 -14.446 -0.430 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.234 -13.923 -4.142 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.826 -14.144 -3.078 1.00 0.00 H ATOM 549 HG23 VAL A 470 -9.264 -15.174 -2.877 1.00 0.00 H ATOM 550 N PRO A 471 -12.317 -12.738 -0.199 1.00 0.00 N ATOM 551 CA PRO A 471 -12.914 -11.910 0.842 1.00 0.00 C ATOM 552 C PRO A 471 -11.906 -11.593 1.939 1.00 0.00 C ATOM 553 O PRO A 471 -12.086 -10.648 2.707 1.00 0.00 O ATOM 554 CB PRO A 471 -14.085 -12.750 1.361 1.00 0.00 C ATOM 555 CG PRO A 471 -13.625 -14.160 1.218 1.00 0.00 C ATOM 556 CD PRO A 471 -12.771 -14.175 -0.021 1.00 0.00 C ATOM 557 HA PRO A 471 -13.245 -10.930 0.471 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.318 -12.512 2.410 1.00 0.00 H ATOM 559 HB3 PRO A 471 -15.001 -12.568 0.779 1.00 0.00 H ATOM 560 HG2 PRO A 471 -13.049 -14.482 2.097 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.477 -14.848 1.120 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.904 -14.846 0.080 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.332 -14.508 -0.908 1.00 0.00 H ATOM 564 N SER A 472 -10.844 -12.388 2.008 1.00 0.00 N ATOM 565 CA SER A 472 -9.981 -12.415 3.184 1.00 0.00 C ATOM 566 C SER A 472 -8.794 -11.473 3.018 1.00 0.00 C ATOM 567 O SER A 472 -7.807 -11.572 3.747 1.00 0.00 O ATOM 568 CB SER A 472 -9.501 -13.830 3.447 1.00 0.00 C ATOM 569 OG SER A 472 -8.720 -14.325 2.395 1.00 0.00 O ATOM 570 H SER A 472 -10.628 -12.990 1.226 1.00 0.00 H ATOM 571 HA SER A 472 -10.508 -12.189 4.112 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.909 -13.831 4.361 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.370 -14.474 3.578 1.00 0.00 H ATOM 574 HG SER A 472 -8.444 -15.221 2.597 1.00 0.00 H ATOM 575 N THR A 473 -8.898 -10.563 2.056 1.00 0.00 N ATOM 576 CA THR A 473 -7.742 -9.810 1.588 1.00 0.00 C ATOM 577 C THR A 473 -7.449 -8.625 2.499 1.00 0.00 C ATOM 578 O THR A 473 -8.222 -7.669 2.558 1.00 0.00 O ATOM 579 CB THR A 473 -7.944 -9.299 0.150 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.143 -10.412 -0.730 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.733 -8.502 -0.309 1.00 0.00 C ATOM 582 H THR A 473 -9.802 -10.388 1.640 1.00 0.00 H ATOM 583 HA THR A 473 -6.855 -10.443 1.611 1.00 0.00 H ATOM 584 HB THR A 473 -8.830 -8.663 0.122 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.270 -10.092 -1.628 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.849 -9.138 -0.281 1.00 0.00 H ATOM 587 HG22 THR A 473 -6.896 -8.150 -1.327 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.588 -7.649 0.352 1.00 0.00 H ATOM 589 N LYS A 474 -6.329 -8.695 3.211 1.00 0.00 N ATOM 590 CA LYS A 474 -5.931 -7.626 4.119 1.00 0.00 C ATOM 591 C LYS A 474 -4.690 -6.903 3.608 1.00 0.00 C ATOM 592 O LYS A 474 -3.674 -7.530 3.310 1.00 0.00 O ATOM 593 CB LYS A 474 -5.676 -8.181 5.521 1.00 0.00 C ATOM 594 CG LYS A 474 -6.882 -8.859 6.158 1.00 0.00 C ATOM 595 CD LYS A 474 -6.535 -9.439 7.521 1.00 0.00 C ATOM 596 CE LYS A 474 -7.676 -10.283 8.071 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.331 -10.896 9.382 1.00 0.00 N ATOM 598 H LYS A 474 -5.738 -9.509 3.120 1.00 0.00 H ATOM 599 HA LYS A 474 -6.722 -6.879 4.179 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.859 -8.899 5.437 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.359 -7.345 6.144 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.675 -8.120 6.268 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.219 -9.657 5.499 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.641 -10.057 7.418 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.329 -8.616 8.206 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.549 -9.643 8.188 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.896 -11.069 7.349 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.127 -10.168 10.051 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.112 -11.447 9.711 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.522 -11.491 9.274 1.00 0.00 H ATOM 611 N VAL A 475 -4.779 -5.581 3.511 1.00 0.00 N ATOM 612 CA VAL A 475 -3.683 -4.776 2.987 1.00 0.00 C ATOM 613 C VAL A 475 -3.166 -3.801 4.037 1.00 0.00 C ATOM 614 O VAL A 475 -3.939 -3.060 4.646 1.00 0.00 O ATOM 615 CB VAL A 475 -4.110 -3.987 1.735 1.00 0.00 C ATOM 616 CG1 VAL A 475 -2.957 -3.136 1.223 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.594 -4.935 0.648 1.00 0.00 C ATOM 618 H VAL A 475 -5.629 -5.124 3.807 1.00 0.00 H ATOM 619 HA VAL A 475 -2.823 -5.395 2.732 1.00 0.00 H ATOM 620 HB VAL A 475 -4.951 -3.343 1.992 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.276 -2.585 0.339 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.652 -2.433 1.997 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.116 -3.780 0.965 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.448 -5.504 1.015 1.00 0.00 H ATOM 625 HG22 VAL A 475 -4.892 -4.361 -0.229 1.00 0.00 H ATOM 626 HG23 VAL A 475 -3.790 -5.619 0.380 1.00 0.00 H ATOM 627 N ARG A 476 -1.854 -3.806 4.247 1.00 0.00 N ATOM 628 CA ARG A 476 -1.244 -3.018 5.312 1.00 0.00 C ATOM 629 C ARG A 476 -0.158 -2.102 4.766 1.00 0.00 C ATOM 630 O ARG A 476 0.436 -2.380 3.724 1.00 0.00 O ATOM 631 CB ARG A 476 -0.723 -3.889 6.444 1.00 0.00 C ATOM 632 CG ARG A 476 -1.793 -4.641 7.219 1.00 0.00 C ATOM 633 CD ARG A 476 -1.288 -5.804 7.991 1.00 0.00 C ATOM 634 NE ARG A 476 -2.301 -6.496 8.772 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.136 -7.705 9.341 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.017 -8.379 9.188 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.139 -8.211 10.037 1.00 0.00 N ATOM 638 H ARG A 476 -1.263 -4.369 3.652 1.00 0.00 H ATOM 639 HA ARG A 476 -1.995 -2.371 5.767 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.031 -4.605 6.001 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.182 -3.234 7.126 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.264 -3.952 7.918 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.540 -5.006 6.511 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.857 -6.529 7.301 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.520 -5.461 8.684 1.00 0.00 H ATOM 646 HE ARG A 476 -3.241 -6.207 9.008 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.266 -7.986 8.637 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.911 -9.284 9.621 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.999 -7.688 10.129 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.041 -9.115 10.473 1.00 0.00 H ATOM 651 N VAL A 477 0.100 -1.009 5.476 1.00 0.00 N ATOM 652 CA VAL A 477 1.086 -0.027 5.042 1.00 0.00 C ATOM 653 C VAL A 477 2.078 0.287 6.154 1.00 0.00 C ATOM 654 O VAL A 477 1.690 0.500 7.303 1.00 0.00 O ATOM 655 CB VAL A 477 0.418 1.281 4.579 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.463 2.358 4.342 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.399 1.046 3.316 1.00 0.00 C ATOM 658 H VAL A 477 -0.402 -0.854 6.338 1.00 0.00 H ATOM 659 HA VAL A 477 1.696 -0.414 4.224 1.00 0.00 H ATOM 660 HB VAL A 477 -0.280 1.613 5.348 1.00 0.00 H ATOM 661 HG11 VAL A 477 0.974 3.277 4.016 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.008 2.547 5.267 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.160 2.028 3.572 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.170 0.303 3.516 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.863 1.979 3.004 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.257 0.684 2.524 1.00 0.00 H ATOM 667 N TYR A 478 3.360 0.315 5.807 1.00 0.00 N ATOM 668 CA TYR A 478 4.411 0.603 6.776 1.00 0.00 C ATOM 669 C TYR A 478 5.234 1.812 6.353 1.00 0.00 C ATOM 670 O TYR A 478 5.402 2.075 5.162 1.00 0.00 O ATOM 671 CB TYR A 478 5.320 -0.614 6.958 1.00 0.00 C ATOM 672 CG TYR A 478 4.602 -1.846 7.464 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.717 -2.539 6.650 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.811 -2.313 8.753 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.059 -3.665 7.106 1.00 0.00 C ATOM 676 CE2 TYR A 478 4.159 -3.437 9.219 1.00 0.00 C ATOM 677 CZ TYR A 478 3.283 -4.111 8.394 1.00 0.00 C ATOM 678 OH TYR A 478 2.632 -5.231 8.854 1.00 0.00 O ATOM 679 H TYR A 478 3.615 0.131 4.847 1.00 0.00 H ATOM 680 HA TYR A 478 3.966 0.852 7.740 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.770 -0.828 5.989 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.098 -0.331 7.666 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.547 -2.182 5.635 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.504 -1.774 9.401 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.368 -4.200 6.457 1.00 0.00 H ATOM 686 HE2 TYR A 478 4.337 -3.787 10.237 1.00 0.00 H ATOM 687 HH TYR A 478 2.865 -5.458 9.758 1.00 0.00 H ATOM 688 N ILE A 479 5.746 2.546 7.334 1.00 0.00 N ATOM 689 CA ILE A 479 6.710 3.608 7.073 1.00 0.00 C ATOM 690 C ILE A 479 8.022 3.352 7.802 1.00 0.00 C ATOM 691 O ILE A 479 8.069 3.340 9.032 1.00 0.00 O ATOM 692 CB ILE A 479 6.161 4.984 7.491 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.875 5.302 6.723 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.205 6.066 7.259 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.193 6.572 7.176 1.00 0.00 C ATOM 696 H ILE A 479 5.460 2.363 8.285 1.00 0.00 H ATOM 697 HA ILE A 479 6.979 3.632 6.018 1.00 0.00 H ATOM 698 HB ILE A 479 5.896 4.954 8.547 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.140 5.388 5.670 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.199 4.458 6.858 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.801 7.032 7.560 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.093 5.845 7.850 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.469 6.097 6.204 1.00 0.00 H ATOM 704 HD11 ILE A 479 4.866 7.417 7.040 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.289 6.730 6.585 1.00 0.00 H ATOM 706 HD13 ILE A 479 3.925 6.488 8.230 1.00 0.00 H ATOM 707 N ASN A 480 9.090 3.148 7.036 1.00 0.00 N ATOM 708 CA ASN A 480 10.400 2.867 7.608 1.00 0.00 C ATOM 709 C ASN A 480 10.342 1.683 8.564 1.00 0.00 C ATOM 710 O ASN A 480 10.955 1.703 9.631 1.00 0.00 O ATOM 711 CB ASN A 480 10.971 4.083 8.314 1.00 0.00 C ATOM 712 CG ASN A 480 11.343 5.204 7.383 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.638 4.986 6.203 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.409 6.391 7.930 1.00 0.00 N ATOM 715 H ASN A 480 8.989 3.190 6.031 1.00 0.00 H ATOM 716 HA ASN A 480 11.098 2.590 6.814 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.481 4.497 9.196 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.880 3.560 8.615 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.218 6.506 8.903 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.650 7.185 7.370 1.00 0.00 H ATOM 721 N GLY A 481 9.600 0.652 8.175 1.00 0.00 N ATOM 722 CA GLY A 481 9.578 -0.600 8.920 1.00 0.00 C ATOM 723 C GLY A 481 8.505 -0.581 10.001 1.00 0.00 C ATOM 724 O GLY A 481 8.225 -1.601 10.630 1.00 0.00 O ATOM 725 H GLY A 481 9.035 0.737 7.341 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.374 -1.421 8.233 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.550 -0.755 9.387 1.00 0.00 H ATOM 728 N THR A 482 7.906 0.587 10.213 1.00 0.00 N ATOM 729 CA THR A 482 6.887 0.751 11.240 1.00 0.00 C ATOM 730 C THR A 482 5.487 0.662 10.649 1.00 0.00 C ATOM 731 O THR A 482 5.208 1.242 9.600 1.00 0.00 O ATOM 732 CB THR A 482 7.038 2.097 11.976 1.00 0.00 C ATOM 733 OG1 THR A 482 8.315 2.148 12.626 1.00 0.00 O ATOM 734 CG2 THR A 482 5.938 2.262 13.014 1.00 0.00 C ATOM 735 H THR A 482 8.164 1.382 9.644 1.00 0.00 H ATOM 736 HA THR A 482 6.967 -0.055 11.970 1.00 0.00 H ATOM 737 HB THR A 482 6.976 2.904 11.250 1.00 0.00 H ATOM 738 HG1 THR A 482 8.406 2.986 13.083 1.00 0.00 H ATOM 739 HG21 THR A 482 6.000 1.454 13.742 1.00 0.00 H ATOM 740 HG22 THR A 482 6.061 3.218 13.522 1.00 0.00 H ATOM 741 HG23 THR A 482 4.966 2.234 12.522 1.00 0.00 H ATOM 742 N LEU A 483 4.608 -0.069 11.328 1.00 0.00 N ATOM 743 CA LEU A 483 3.221 -0.192 10.900 1.00 0.00 C ATOM 744 C LEU A 483 2.476 1.127 11.064 1.00 0.00 C ATOM 745 O LEU A 483 2.348 1.646 12.174 1.00 0.00 O ATOM 746 CB LEU A 483 2.518 -1.303 11.690 1.00 0.00 C ATOM 747 CG LEU A 483 1.028 -1.487 11.374 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.850 -1.907 9.922 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.434 -2.526 12.313 1.00 0.00 C ATOM 750 H LEU A 483 4.912 -0.553 12.161 1.00 0.00 H ATOM 751 HA LEU A 483 3.185 -0.435 9.840 1.00 0.00 H ATOM 752 HB2 LEU A 483 3.085 -2.161 11.332 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.669 -1.191 12.763 1.00 0.00 H ATOM 754 HG LEU A 483 0.535 -0.535 11.576 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.211 -2.036 9.707 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.262 -1.139 9.268 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.371 -2.848 9.750 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.547 -2.191 13.345 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.624 -2.655 12.089 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.952 -3.476 12.181 1.00 0.00 H ATOM 761 N TYR A 484 1.986 1.667 9.953 1.00 0.00 N ATOM 762 CA TYR A 484 1.337 2.971 9.956 1.00 0.00 C ATOM 763 C TYR A 484 -0.180 2.833 9.965 1.00 0.00 C ATOM 764 O TYR A 484 -0.876 3.578 10.655 1.00 0.00 O ATOM 765 CB TYR A 484 1.781 3.793 8.745 1.00 0.00 C ATOM 766 CG TYR A 484 0.958 5.040 8.514 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.171 6.186 9.267 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.032 5.069 7.541 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.421 7.327 9.060 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.787 6.205 7.326 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.557 7.332 8.087 1.00 0.00 C ATOM 772 OH TYR A 484 -1.307 8.466 7.876 1.00 0.00 O ATOM 773 H TYR A 484 2.064 1.158 9.083 1.00 0.00 H ATOM 774 HA TYR A 484 1.604 3.515 10.863 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.823 4.072 8.909 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.711 3.144 7.872 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.946 6.174 10.033 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.208 4.174 6.943 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.600 8.219 9.659 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.560 6.206 6.558 1.00 0.00 H ATOM 781 HH TYR A 484 -1.003 9.219 8.389 1.00 0.00 H ATOM 782 N LYS A 485 -0.685 1.875 9.195 1.00 0.00 N ATOM 783 CA LYS A 485 -2.122 1.733 8.996 1.00 0.00 C ATOM 784 C LYS A 485 -2.458 0.395 8.348 1.00 0.00 C ATOM 785 O LYS A 485 -1.607 -0.230 7.716 1.00 0.00 O ATOM 786 CB LYS A 485 -2.659 2.880 8.138 1.00 0.00 C ATOM 787 CG LYS A 485 -4.171 3.052 8.192 1.00 0.00 C ATOM 788 CD LYS A 485 -4.628 3.508 9.569 1.00 0.00 C ATOM 789 CE LYS A 485 -6.137 3.687 9.623 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.600 4.113 10.971 1.00 0.00 N ATOM 791 H LYS A 485 -0.059 1.229 8.739 1.00 0.00 H ATOM 792 HA LYS A 485 -2.633 1.750 9.958 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.177 3.794 8.489 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.354 2.682 7.110 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.462 3.795 7.448 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.637 2.098 7.953 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.324 2.757 10.302 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.142 4.456 9.801 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.418 4.440 8.888 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.604 2.736 9.364 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.170 4.995 11.212 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.605 4.221 10.964 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.342 3.414 11.654 1.00 0.00 H ATOM 804 N ASN A 486 -3.704 -0.036 8.509 1.00 0.00 N ATOM 805 CA ASN A 486 -4.157 -1.298 7.936 1.00 0.00 C ATOM 806 C ASN A 486 -5.573 -1.177 7.386 1.00 0.00 C ATOM 807 O ASN A 486 -6.366 -0.366 7.862 1.00 0.00 O ATOM 808 CB ASN A 486 -4.082 -2.427 8.948 1.00 0.00 C ATOM 809 CG ASN A 486 -5.011 -2.253 10.117 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.231 -2.424 9.998 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.453 -1.837 11.225 1.00 0.00 N ATOM 812 H ASN A 486 -4.354 0.522 9.043 1.00 0.00 H ATOM 813 HA ASN A 486 -3.520 -1.572 7.092 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.105 -3.469 8.625 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.072 -2.165 9.261 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.471 -1.657 11.252 1.00 0.00 H ATOM 817 HD22 ASN A 486 -5.011 -1.700 12.044 1.00 0.00 H ATOM 818 N TRP A 487 -5.882 -1.988 6.380 1.00 0.00 N ATOM 819 CA TRP A 487 -7.248 -2.102 5.881 1.00 0.00 C ATOM 820 C TRP A 487 -7.615 -3.556 5.609 1.00 0.00 C ATOM 821 O TRP A 487 -6.788 -4.336 5.137 1.00 0.00 O ATOM 822 CB TRP A 487 -7.424 -1.270 4.610 1.00 0.00 C ATOM 823 CG TRP A 487 -7.231 0.200 4.828 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.202 1.118 5.098 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.994 0.922 4.793 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.649 2.366 5.233 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.291 2.272 5.051 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.661 0.555 4.569 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.314 3.252 5.091 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.682 1.539 4.610 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.998 2.849 4.863 1.00 0.00 C ATOM 832 H TRP A 487 -5.154 -2.539 5.949 1.00 0.00 H ATOM 833 HA TRP A 487 -7.948 -1.741 6.635 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.696 -1.572 3.857 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.431 -1.398 4.213 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.224 0.750 5.164 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.155 3.217 5.433 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.355 -0.471 4.367 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.610 4.281 5.295 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.648 1.239 4.433 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.198 3.590 4.887 1.00 0.00 H ATOM 842 N THR A 488 -8.858 -3.913 5.908 1.00 0.00 N ATOM 843 CA THR A 488 -9.427 -5.173 5.443 1.00 0.00 C ATOM 844 C THR A 488 -10.491 -4.938 4.378 1.00 0.00 C ATOM 845 O THR A 488 -11.454 -4.206 4.601 1.00 0.00 O ATOM 846 CB THR A 488 -10.044 -5.977 6.602 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.031 -6.277 7.572 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.650 -7.274 6.089 1.00 0.00 C ATOM 849 H THR A 488 -9.425 -3.296 6.473 1.00 0.00 H ATOM 850 HA THR A 488 -8.650 -5.777 4.974 1.00 0.00 H ATOM 851 HB THR A 488 -10.820 -5.376 7.076 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.419 -6.779 8.293 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.875 -7.875 5.616 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.082 -7.828 6.923 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.429 -7.048 5.361 1.00 0.00 H ATOM 856 N VAL A 489 -10.310 -5.565 3.220 1.00 0.00 N ATOM 857 CA VAL A 489 -11.227 -5.383 2.100 1.00 0.00 C ATOM 858 C VAL A 489 -11.502 -6.704 1.396 1.00 0.00 C ATOM 859 O VAL A 489 -10.823 -7.702 1.637 1.00 0.00 O ATOM 860 CB VAL A 489 -10.675 -4.372 1.078 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.465 -3.015 1.732 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.375 -4.879 0.476 1.00 0.00 C ATOM 863 H VAL A 489 -9.519 -6.182 3.113 1.00 0.00 H ATOM 864 HA VAL A 489 -12.204 -5.037 2.439 1.00 0.00 H ATOM 865 HB VAL A 489 -11.388 -4.273 0.260 1.00 0.00 H ATOM 866 HG11 VAL A 489 -10.076 -2.311 0.994 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.415 -2.644 2.118 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.752 -3.111 2.551 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.553 -5.829 -0.027 1.00 0.00 H ATOM 870 HG22 VAL A 489 -9.000 -4.152 -0.245 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.638 -5.019 1.267 1.00 0.00 H ATOM 872 N SER A 490 -12.504 -6.705 0.523 1.00 0.00 N ATOM 873 CA SER A 490 -12.799 -7.869 -0.303 1.00 0.00 C ATOM 874 C SER A 490 -12.664 -7.541 -1.785 1.00 0.00 C ATOM 875 O SER A 490 -13.025 -6.450 -2.224 1.00 0.00 O ATOM 876 CB SER A 490 -14.192 -8.385 -0.002 1.00 0.00 C ATOM 877 OG SER A 490 -14.321 -8.805 1.328 1.00 0.00 O ATOM 878 H SER A 490 -13.077 -5.878 0.430 1.00 0.00 H ATOM 879 HA SER A 490 -12.188 -8.740 -0.059 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.908 -7.585 -0.193 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.404 -9.226 -0.661 1.00 0.00 H ATOM 882 HG SER A 490 -13.527 -9.273 1.594 1.00 0.00 H ATOM 883 N LEU A 491 -12.141 -8.492 -2.551 1.00 0.00 N ATOM 884 CA LEU A 491 -11.943 -8.300 -3.983 1.00 0.00 C ATOM 885 C LEU A 491 -12.555 -9.444 -4.782 1.00 0.00 C ATOM 886 O LEU A 491 -12.331 -10.615 -4.479 1.00 0.00 O ATOM 887 CB LEU A 491 -10.447 -8.171 -4.298 1.00 0.00 C ATOM 888 CG LEU A 491 -9.756 -6.944 -3.689 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.249 -7.044 -3.883 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.300 -5.680 -4.337 1.00 0.00 C ATOM 891 H LEU A 491 -11.874 -9.371 -2.131 1.00 0.00 H ATOM 892 HA LEU A 491 -12.451 -7.392 -4.303 1.00 0.00 H ATOM 893 HB2 LEU A 491 -10.086 -9.080 -3.820 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.255 -8.223 -5.370 1.00 0.00 H ATOM 895 HG LEU A 491 -10.018 -6.916 -2.632 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.766 -6.170 -3.447 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.878 -7.945 -3.392 1.00 0.00 H ATOM 898 HD13 LEU A 491 -8.021 -7.091 -4.947 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.374 -5.613 -4.162 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.807 -4.808 -3.902 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.107 -5.708 -5.410 1.00 0.00 H ATOM 902 N GLY A 492 -13.332 -9.096 -5.803 1.00 0.00 N ATOM 903 CA GLY A 492 -13.878 -10.086 -6.722 1.00 0.00 C ATOM 904 C GLY A 492 -12.909 -10.373 -7.863 1.00 0.00 C ATOM 905 O GLY A 492 -11.792 -9.860 -7.885 1.00 0.00 O ATOM 906 H GLY A 492 -13.548 -8.119 -5.946 1.00 0.00 H ATOM 907 HA2 GLY A 492 -14.068 -11.011 -6.177 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.813 -9.710 -7.136 1.00 0.00 H ATOM 909 N PRO A 493 -13.347 -11.194 -8.811 1.00 0.00 N ATOM 910 CA PRO A 493 -12.554 -11.484 -10.000 1.00 0.00 C ATOM 911 C PRO A 493 -12.295 -10.220 -10.810 1.00 0.00 C ATOM 912 O PRO A 493 -13.218 -9.631 -11.372 1.00 0.00 O ATOM 913 CB PRO A 493 -13.398 -12.502 -10.774 1.00 0.00 C ATOM 914 CG PRO A 493 -14.788 -12.287 -10.278 1.00 0.00 C ATOM 915 CD PRO A 493 -14.639 -11.907 -8.828 1.00 0.00 C ATOM 916 HA PRO A 493 -11.556 -11.877 -9.759 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.333 -12.337 -11.859 1.00 0.00 H ATOM 918 HB3 PRO A 493 -13.061 -13.532 -10.583 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.293 -11.493 -10.845 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.393 -13.198 -10.388 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.459 -11.261 -8.483 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.623 -12.787 -8.167 1.00 0.00 H ATOM 923 N LYS A 494 -11.033 -9.809 -10.868 1.00 0.00 N ATOM 924 CA LYS A 494 -10.640 -8.650 -11.660 1.00 0.00 C ATOM 925 C LYS A 494 -11.246 -7.370 -11.100 1.00 0.00 C ATOM 926 O LYS A 494 -11.606 -6.462 -11.851 1.00 0.00 O ATOM 927 CB LYS A 494 -11.056 -8.834 -13.121 1.00 0.00 C ATOM 928 CG LYS A 494 -10.491 -10.083 -13.782 1.00 0.00 C ATOM 929 CD LYS A 494 -10.880 -10.156 -15.251 1.00 0.00 C ATOM 930 CE LYS A 494 -10.393 -11.448 -15.890 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.737 -11.518 -17.336 1.00 0.00 N ATOM 932 H LYS A 494 -10.327 -10.312 -10.349 1.00 0.00 H ATOM 933 HA LYS A 494 -9.558 -8.524 -11.619 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.145 -8.873 -13.141 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.715 -7.951 -13.663 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.403 -10.062 -13.694 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.878 -10.958 -13.259 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.967 -10.102 -15.325 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.439 -9.306 -15.770 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.311 -11.501 -15.771 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.855 -12.285 -15.367 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.307 -10.744 -17.822 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.395 -12.388 -17.721 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.740 -11.470 -17.446 1.00 0.00 H ATOM 945 N GLU A 495 -11.358 -7.301 -9.778 1.00 0.00 N ATOM 946 CA GLU A 495 -11.843 -6.100 -9.110 1.00 0.00 C ATOM 947 C GLU A 495 -10.697 -5.313 -8.490 1.00 0.00 C ATOM 948 O GLU A 495 -9.737 -5.894 -7.981 1.00 0.00 O ATOM 949 CB GLU A 495 -12.874 -6.461 -8.039 1.00 0.00 C ATOM 950 CG GLU A 495 -13.516 -5.263 -7.354 1.00 0.00 C ATOM 951 CD GLU A 495 -14.620 -5.690 -6.427 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.906 -6.862 -6.374 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.102 -4.864 -5.689 1.00 0.00 O ATOM 954 H GLU A 495 -11.099 -8.103 -9.221 1.00 0.00 H ATOM 955 HA GLU A 495 -12.315 -5.437 -9.838 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.647 -7.056 -8.528 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.361 -7.072 -7.296 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.806 -4.643 -6.809 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.937 -4.691 -8.181 1.00 0.00 H ATOM 960 N GLU A 496 -10.802 -3.990 -8.531 1.00 0.00 N ATOM 961 CA GLU A 496 -9.794 -3.122 -7.937 1.00 0.00 C ATOM 962 C GLU A 496 -10.407 -2.206 -6.884 1.00 0.00 C ATOM 963 O GLU A 496 -11.518 -1.707 -7.054 1.00 0.00 O ATOM 964 CB GLU A 496 -9.099 -2.289 -9.015 1.00 0.00 C ATOM 965 CG GLU A 496 -8.032 -1.340 -8.487 1.00 0.00 C ATOM 966 CD GLU A 496 -7.393 -0.561 -9.603 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.833 -0.690 -10.720 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.541 0.250 -9.323 1.00 0.00 O ATOM 969 H GLU A 496 -11.602 -3.574 -8.989 1.00 0.00 H ATOM 970 HA GLU A 496 -9.043 -3.723 -7.422 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.645 -2.991 -9.715 1.00 0.00 H ATOM 972 HB3 GLU A 496 -9.872 -1.715 -9.525 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.402 -0.650 -7.729 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.294 -2.006 -8.042 1.00 0.00 H ATOM 975 N LYS A 497 -9.676 -1.992 -5.794 1.00 0.00 N ATOM 976 CA LYS A 497 -10.119 -1.088 -4.741 1.00 0.00 C ATOM 977 C LYS A 497 -9.041 -0.067 -4.399 1.00 0.00 C ATOM 978 O LYS A 497 -7.848 -0.364 -4.469 1.00 0.00 O ATOM 979 CB LYS A 497 -10.511 -1.875 -3.490 1.00 0.00 C ATOM 980 CG LYS A 497 -11.803 -2.671 -3.626 1.00 0.00 C ATOM 981 CD LYS A 497 -13.018 -1.756 -3.633 1.00 0.00 C ATOM 982 CE LYS A 497 -13.255 -1.138 -2.264 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.341 -0.122 -2.291 1.00 0.00 N ATOM 984 H LYS A 497 -8.789 -2.467 -5.696 1.00 0.00 H ATOM 985 HA LYS A 497 -10.986 -0.522 -5.081 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.687 -2.556 -3.270 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.613 -1.157 -2.676 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.765 -3.235 -4.560 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.873 -3.364 -2.788 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.853 -0.965 -4.366 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.891 -2.341 -3.922 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.520 -1.936 -1.570 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.327 -0.668 -1.936 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.201 -0.558 -2.592 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.467 0.262 -1.365 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.095 0.618 -2.934 1.00 0.00 H ATOM 997 N VAL A 498 -9.467 1.136 -4.032 1.00 0.00 N ATOM 998 CA VAL A 498 -8.539 2.220 -3.734 1.00 0.00 C ATOM 999 C VAL A 498 -8.561 2.573 -2.253 1.00 0.00 C ATOM 1000 O VAL A 498 -9.598 2.961 -1.713 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.858 3.480 -4.558 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -7.896 4.606 -4.204 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.794 3.175 -6.046 1.00 0.00 C ATOM 1004 H VAL A 498 -10.460 1.305 -3.957 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.507 1.926 -3.936 1.00 0.00 H ATOM 1006 HB VAL A 498 -9.880 3.794 -4.342 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.138 5.489 -4.795 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -7.989 4.842 -3.144 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -6.876 4.293 -4.421 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.521 2.400 -6.290 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.024 4.078 -6.612 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.793 2.830 -6.303 1.00 0.00 H ATOM 1013 N LEU A 499 -7.413 2.434 -1.598 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.262 2.868 -0.214 1.00 0.00 C ATOM 1015 C LEU A 499 -6.526 4.199 -0.133 1.00 0.00 C ATOM 1016 O LEU A 499 -5.605 4.459 -0.907 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.524 1.799 0.599 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.107 0.383 0.498 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.193 -0.609 1.202 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.500 0.363 1.109 1.00 0.00 C ATOM 1021 H LEU A 499 -6.623 2.018 -2.072 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.244 3.031 0.226 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.554 1.839 0.107 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.412 2.091 1.642 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.204 0.148 -0.562 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.615 -1.611 1.125 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.209 -0.594 0.734 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.100 -0.335 2.253 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.144 1.060 0.574 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.914 -0.643 1.036 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.442 0.658 2.157 1.00 0.00 H ATOM 1032 N THR A 500 -6.936 5.039 0.811 1.00 0.00 N ATOM 1033 CA THR A 500 -6.293 6.331 1.018 1.00 0.00 C ATOM 1034 C THR A 500 -5.768 6.463 2.443 1.00 0.00 C ATOM 1035 O THR A 500 -6.303 5.857 3.370 1.00 0.00 O ATOM 1036 CB THR A 500 -7.259 7.496 0.728 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.430 7.363 1.545 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.664 7.500 -0.736 1.00 0.00 C ATOM 1039 H THR A 500 -7.712 4.775 1.400 1.00 0.00 H ATOM 1040 HA THR A 500 -5.428 6.423 0.363 1.00 0.00 H ATOM 1041 HB THR A 500 -6.763 8.435 0.971 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.031 8.089 1.361 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.161 6.561 -0.978 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.346 8.330 -0.922 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.776 7.612 -1.359 1.00 0.00 H ATOM 1046 N PHE A 501 -4.716 7.259 2.609 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.287 7.693 3.932 1.00 0.00 C ATOM 1048 C PHE A 501 -3.525 9.010 3.860 1.00 0.00 C ATOM 1049 O PHE A 501 -2.962 9.356 2.822 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.417 6.618 4.590 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.136 6.342 3.857 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.083 5.377 2.863 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -0.982 7.048 4.160 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.905 5.122 2.187 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.197 6.795 3.485 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.235 5.831 2.499 1.00 0.00 C ATOM 1057 H PHE A 501 -4.203 7.571 1.797 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.157 7.871 4.565 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.140 6.924 5.598 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.960 5.674 4.635 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -2.985 4.816 2.616 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.012 7.809 4.939 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.876 4.359 1.409 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.097 7.357 3.732 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.164 5.632 1.967 1.00 0.00 H ATOM 1066 N SER A 502 -3.511 9.741 4.969 1.00 0.00 N ATOM 1067 CA SER A 502 -2.913 11.070 5.002 1.00 0.00 C ATOM 1068 C SER A 502 -1.826 11.158 6.065 1.00 0.00 C ATOM 1069 O SER A 502 -2.015 10.716 7.198 1.00 0.00 O ATOM 1070 CB SER A 502 -3.982 12.117 5.252 1.00 0.00 C ATOM 1071 OG SER A 502 -4.929 12.157 4.220 1.00 0.00 O ATOM 1072 H SER A 502 -3.925 9.366 5.810 1.00 0.00 H ATOM 1073 HA SER A 502 -2.517 11.391 4.038 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.488 11.882 6.189 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.504 13.092 5.333 1.00 0.00 H ATOM 1076 HG SER A 502 -5.585 12.831 4.416 1.00 0.00 H ATOM 1077 N TRP A 503 -0.688 11.734 5.694 1.00 0.00 N ATOM 1078 CA TRP A 503 0.516 11.646 6.510 1.00 0.00 C ATOM 1079 C TRP A 503 1.272 12.969 6.521 1.00 0.00 C ATOM 1080 O TRP A 503 1.536 13.553 5.469 1.00 0.00 O ATOM 1081 CB TRP A 503 1.426 10.527 6.000 1.00 0.00 C ATOM 1082 CG TRP A 503 2.768 10.496 6.663 1.00 0.00 C ATOM 1083 CD1 TRP A 503 3.028 10.177 7.963 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.034 10.796 6.063 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.376 10.260 8.210 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.017 10.638 7.056 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.432 11.184 4.777 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.363 10.852 6.811 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.783 11.397 4.531 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.721 11.236 5.518 1.00 0.00 C ATOM 1091 H TRP A 503 -0.656 12.245 4.823 1.00 0.00 H ATOM 1092 HA TRP A 503 0.248 11.431 7.544 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.967 9.554 6.180 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.609 10.649 4.932 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.175 9.915 8.586 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.825 10.074 9.095 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.729 11.323 3.956 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.075 10.713 7.624 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.078 11.699 3.526 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.770 11.414 5.284 1.00 0.00 H ATOM 1101 N THR A 504 1.618 13.437 7.714 1.00 0.00 N ATOM 1102 CA THR A 504 2.362 14.681 7.864 1.00 0.00 C ATOM 1103 C THR A 504 3.714 14.441 8.524 1.00 0.00 C ATOM 1104 O THR A 504 3.787 14.094 9.703 1.00 0.00 O ATOM 1105 CB THR A 504 1.574 15.715 8.692 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.351 16.039 8.017 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.394 16.982 8.883 1.00 0.00 C ATOM 1108 H THR A 504 1.361 12.916 8.541 1.00 0.00 H ATOM 1109 HA THR A 504 2.570 15.107 6.881 1.00 0.00 H ATOM 1110 HB THR A 504 1.340 15.284 9.665 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.137 16.682 8.536 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.628 17.413 7.910 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.822 17.699 9.470 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.320 16.739 9.405 1.00 0.00 H ATOM 1115 N PRO A 505 4.783 14.627 7.756 1.00 0.00 N ATOM 1116 CA PRO A 505 6.134 14.562 8.299 1.00 0.00 C ATOM 1117 C PRO A 505 6.441 15.779 9.163 1.00 0.00 C ATOM 1118 O PRO A 505 5.838 16.838 8.996 1.00 0.00 O ATOM 1119 CB PRO A 505 7.032 14.494 7.058 1.00 0.00 C ATOM 1120 CG PRO A 505 6.278 15.246 6.014 1.00 0.00 C ATOM 1121 CD PRO A 505 4.826 14.953 6.281 1.00 0.00 C ATOM 1122 HA PRO A 505 6.287 13.697 8.962 1.00 0.00 H ATOM 1123 HB2 PRO A 505 8.014 14.952 7.246 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.214 13.454 6.748 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.483 16.324 6.075 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.567 14.920 5.003 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.179 15.813 6.051 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.456 14.104 5.687 1.00 0.00 H ATOM 1129 N THR A 506 7.383 15.618 10.087 1.00 0.00 N ATOM 1130 CA THR A 506 7.799 16.714 10.953 1.00 0.00 C ATOM 1131 C THR A 506 9.305 16.937 10.878 1.00 0.00 C ATOM 1132 O THR A 506 9.815 17.954 11.344 1.00 0.00 O ATOM 1133 CB THR A 506 7.401 16.458 12.418 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.999 15.235 12.871 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.890 16.360 12.553 1.00 0.00 C ATOM 1136 H THR A 506 7.821 14.715 10.192 1.00 0.00 H ATOM 1137 HA THR A 506 7.333 17.644 10.624 1.00 0.00 H ATOM 1138 HB THR A 506 7.767 17.280 13.035 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.749 15.077 13.786 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.524 15.537 11.939 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.629 16.177 13.595 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.434 17.292 12.220 1.00 0.00 H ATOM 1143 N GLN A 507 10.008 15.977 10.288 1.00 0.00 N ATOM 1144 CA GLN A 507 11.456 16.072 10.137 1.00 0.00 C ATOM 1145 C GLN A 507 11.880 15.780 8.703 1.00 0.00 C ATOM 1146 O GLN A 507 11.373 14.852 8.072 1.00 0.00 O ATOM 1147 CB GLN A 507 12.160 15.104 11.092 1.00 0.00 C ATOM 1148 CG GLN A 507 13.677 15.169 11.036 1.00 0.00 C ATOM 1149 CD GLN A 507 14.331 14.265 12.065 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.651 13.581 12.834 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.659 14.256 12.081 1.00 0.00 N ATOM 1152 H GLN A 507 9.530 15.160 9.935 1.00 0.00 H ATOM 1153 HA GLN A 507 11.779 17.090 10.354 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.816 15.348 12.097 1.00 0.00 H ATOM 1155 HB3 GLN A 507 11.824 14.102 10.826 1.00 0.00 H ATOM 1156 HG2 GLN A 507 14.238 15.081 10.108 1.00 0.00 H ATOM 1157 HG3 GLN A 507 13.732 16.197 11.398 1.00 0.00 H ATOM 1158 HE21 GLN A 507 16.173 14.827 11.441 1.00 0.00 H ATOM 1159 HE22 GLN A 507 16.148 13.678 12.737 1.00 0.00 H ATOM 1160 N GLU A 508 12.815 16.575 8.194 1.00 0.00 N ATOM 1161 CA GLU A 508 13.356 16.364 6.856 1.00 0.00 C ATOM 1162 C GLU A 508 14.217 15.109 6.803 1.00 0.00 C ATOM 1163 O GLU A 508 14.948 14.805 7.746 1.00 0.00 O ATOM 1164 CB GLU A 508 14.171 17.580 6.409 1.00 0.00 C ATOM 1165 CG GLU A 508 15.380 17.882 7.281 1.00 0.00 C ATOM 1166 CD GLU A 508 16.462 18.569 6.494 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.163 19.522 5.816 1.00 0.00 O ATOM 1168 OE2 GLU A 508 17.605 18.213 6.659 1.00 0.00 O ATOM 1169 H GLU A 508 13.161 17.345 8.748 1.00 0.00 H ATOM 1170 HA GLU A 508 12.541 16.210 6.148 1.00 0.00 H ATOM 1171 HB2 GLU A 508 14.497 17.386 5.387 1.00 0.00 H ATOM 1172 HB3 GLU A 508 13.495 18.436 6.418 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.143 18.474 8.164 1.00 0.00 H ATOM 1174 HG3 GLU A 508 15.727 16.895 7.588 1.00 0.00 H ATOM 1175 N GLY A 509 14.128 14.384 5.694 1.00 0.00 N ATOM 1176 CA GLY A 509 14.822 13.108 5.554 1.00 0.00 C ATOM 1177 C GLY A 509 14.104 12.196 4.567 1.00 0.00 C ATOM 1178 O GLY A 509 13.033 12.532 4.062 1.00 0.00 O ATOM 1179 H GLY A 509 13.566 14.723 4.927 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.835 13.291 5.197 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.863 12.617 6.526 1.00 0.00 H ATOM 1182 N MET A 510 14.702 11.040 4.295 1.00 0.00 N ATOM 1183 CA MET A 510 14.083 10.043 3.431 1.00 0.00 C ATOM 1184 C MET A 510 13.138 9.142 4.216 1.00 0.00 C ATOM 1185 O MET A 510 13.523 8.557 5.229 1.00 0.00 O ATOM 1186 CB MET A 510 15.157 9.207 2.738 1.00 0.00 C ATOM 1187 CG MET A 510 16.018 9.980 1.749 1.00 0.00 C ATOM 1188 SD MET A 510 15.048 10.749 0.438 1.00 0.00 S ATOM 1189 CE MET A 510 14.422 9.302 -0.413 1.00 0.00 C ATOM 1190 H MET A 510 15.607 10.848 4.699 1.00 0.00 H ATOM 1191 HA MET A 510 13.479 10.535 2.669 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.789 8.790 3.522 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.642 8.399 2.217 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.554 10.754 2.298 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.732 9.287 1.307 1.00 0.00 H ATOM 1196 HE1 MET A 510 13.826 8.705 0.278 1.00 0.00 H ATOM 1197 HE2 MET A 510 13.802 9.613 -1.253 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.259 8.706 -0.779 1.00 0.00 H ATOM 1199 N TYR A 511 11.901 9.034 3.744 1.00 0.00 N ATOM 1200 CA TYR A 511 10.938 8.105 4.322 1.00 0.00 C ATOM 1201 C TYR A 511 10.465 7.090 3.291 1.00 0.00 C ATOM 1202 O TYR A 511 10.013 7.456 2.207 1.00 0.00 O ATOM 1203 CB TYR A 511 9.740 8.866 4.897 1.00 0.00 C ATOM 1204 CG TYR A 511 10.092 9.779 6.050 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.646 11.032 5.824 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.866 9.390 7.362 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.968 11.871 6.872 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.183 10.221 8.418 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.735 11.462 8.169 1.00 0.00 C ATOM 1210 OH TYR A 511 11.053 12.294 9.218 1.00 0.00 O ATOM 1211 H TYR A 511 11.621 9.611 2.963 1.00 0.00 H ATOM 1212 HA TYR A 511 11.408 7.538 5.125 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.310 9.452 4.085 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.017 8.121 5.231 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.827 11.348 4.795 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.429 8.409 7.551 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.404 12.851 6.679 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.999 9.895 9.442 1.00 0.00 H ATOM 1219 HH TYR A 511 11.344 13.163 8.934 1.00 0.00 H ATOM 1220 N ARG A 512 10.573 5.811 3.635 1.00 0.00 N ATOM 1221 CA ARG A 512 10.190 4.737 2.726 1.00 0.00 C ATOM 1222 C ARG A 512 8.846 4.138 3.115 1.00 0.00 C ATOM 1223 O ARG A 512 8.687 3.608 4.216 1.00 0.00 O ATOM 1224 CB ARG A 512 11.266 3.667 2.615 1.00 0.00 C ATOM 1225 CG ARG A 512 10.904 2.485 1.731 1.00 0.00 C ATOM 1226 CD ARG A 512 12.053 1.611 1.376 1.00 0.00 C ATOM 1227 NE ARG A 512 13.060 2.248 0.544 1.00 0.00 N ATOM 1228 CZ ARG A 512 14.328 1.816 0.412 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.761 0.771 1.081 1.00 0.00 N ATOM 1230 NH2 ARG A 512 15.135 2.484 -0.394 1.00 0.00 N ATOM 1231 H ARG A 512 10.930 5.575 4.551 1.00 0.00 H ATOM 1232 HA ARG A 512 10.073 5.134 1.717 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.158 4.151 2.221 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.465 3.311 3.627 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.167 1.875 2.251 1.00 0.00 H ATOM 1236 HG3 ARG A 512 10.473 2.865 0.804 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.546 1.287 2.291 1.00 0.00 H ATOM 1238 HD3 ARG A 512 11.682 0.743 0.833 1.00 0.00 H ATOM 1239 HE ARG A 512 12.987 3.070 -0.041 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.136 0.281 1.706 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.716 0.463 0.968 1.00 0.00 H ATOM 1242 HH21 ARG A 512 14.791 3.296 -0.889 1.00 0.00 H ATOM 1243 HH22 ARG A 512 16.090 2.183 -0.511 1.00 0.00 H ATOM 1244 N ILE A 513 7.879 4.225 2.207 1.00 0.00 N ATOM 1245 CA ILE A 513 6.547 3.685 2.452 1.00 0.00 C ATOM 1246 C ILE A 513 6.349 2.357 1.731 1.00 0.00 C ATOM 1247 O ILE A 513 6.517 2.271 0.516 1.00 0.00 O ATOM 1248 CB ILE A 513 5.448 4.668 2.009 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.614 6.011 2.725 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.071 4.083 2.278 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.724 7.106 2.181 1.00 0.00 C ATOM 1252 H ILE A 513 8.073 4.676 1.324 1.00 0.00 H ATOM 1253 HA ILE A 513 6.416 3.448 3.508 1.00 0.00 H ATOM 1254 HB ILE A 513 5.558 4.865 0.942 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.387 5.847 3.777 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.658 6.307 2.621 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.306 4.791 1.959 1.00 0.00 H ATOM 1258 HG22 ILE A 513 3.956 3.152 1.724 1.00 0.00 H ATOM 1259 HG23 ILE A 513 3.961 3.886 3.345 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.680 6.812 2.285 1.00 0.00 H ATOM 1261 HD12 ILE A 513 4.897 8.027 2.738 1.00 0.00 H ATOM 1262 HD13 ILE A 513 4.951 7.271 1.128 1.00 0.00 H ATOM 1263 N ASN A 514 5.992 1.327 2.489 1.00 0.00 N ATOM 1264 CA ASN A 514 5.780 -0.001 1.924 1.00 0.00 C ATOM 1265 C ASN A 514 4.334 -0.448 2.098 1.00 0.00 C ATOM 1266 O ASN A 514 3.693 -0.135 3.100 1.00 0.00 O ATOM 1267 CB ASN A 514 6.722 -1.021 2.536 1.00 0.00 C ATOM 1268 CG ASN A 514 8.164 -0.808 2.171 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.942 -0.229 2.939 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.506 -1.201 0.970 1.00 0.00 N ATOM 1271 H ASN A 514 5.864 1.466 3.480 1.00 0.00 H ATOM 1272 HA ASN A 514 5.970 0.019 0.850 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.656 -1.278 3.594 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.325 -1.841 1.937 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.824 -1.609 0.365 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.451 -1.090 0.658 1.00 0.00 H ATOM 1277 N ALA A 515 3.826 -1.183 1.115 1.00 0.00 N ATOM 1278 CA ALA A 515 2.509 -1.800 1.221 1.00 0.00 C ATOM 1279 C ALA A 515 2.588 -3.308 1.021 1.00 0.00 C ATOM 1280 O ALA A 515 3.324 -3.791 0.161 1.00 0.00 O ATOM 1281 CB ALA A 515 1.549 -1.178 0.218 1.00 0.00 C ATOM 1282 H ALA A 515 4.365 -1.319 0.273 1.00 0.00 H ATOM 1283 HA ALA A 515 2.121 -1.626 2.225 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.931 -1.330 -0.792 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.572 -1.650 0.311 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.457 -0.110 0.414 1.00 0.00 H ATOM 1287 N THR A 516 1.828 -4.047 1.820 1.00 0.00 N ATOM 1288 CA THR A 516 1.776 -5.499 1.701 1.00 0.00 C ATOM 1289 C THR A 516 0.337 -5.999 1.670 1.00 0.00 C ATOM 1290 O THR A 516 -0.559 -5.372 2.234 1.00 0.00 O ATOM 1291 CB THR A 516 2.522 -6.188 2.858 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.921 -5.818 4.106 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.988 -5.780 2.865 1.00 0.00 C ATOM 1294 H THR A 516 1.269 -3.592 2.528 1.00 0.00 H ATOM 1295 HA THR A 516 2.229 -5.808 0.759 1.00 0.00 H ATOM 1296 HB THR A 516 2.447 -7.268 2.735 1.00 0.00 H ATOM 1297 HG1 THR A 516 0.985 -6.032 4.085 1.00 0.00 H ATOM 1298 HG21 THR A 516 4.063 -4.700 2.990 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.499 -6.277 3.689 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.450 -6.071 1.922 1.00 0.00 H ATOM 1301 N VAL A 517 0.123 -7.131 1.008 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.152 -7.832 1.084 1.00 0.00 C ATOM 1303 C VAL A 517 -0.956 -9.288 1.488 1.00 0.00 C ATOM 1304 O VAL A 517 0.026 -9.922 1.104 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.907 -7.779 -0.256 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.094 -8.452 -1.352 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.271 -8.438 -0.126 1.00 0.00 C ATOM 1308 H VAL A 517 0.862 -7.514 0.440 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.791 -7.411 1.861 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.083 -6.737 -0.522 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.642 -8.404 -2.293 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.140 -7.938 -1.463 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -0.918 -9.493 -1.087 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -3.857 -7.917 0.629 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.792 -8.391 -1.083 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.144 -9.481 0.166 1.00 0.00 H ATOM 1524 N VAL A 532 4.231 -7.019 -2.766 1.00 0.00 N ATOM 1525 CA VAL A 532 4.753 -5.893 -1.999 1.00 0.00 C ATOM 1526 C VAL A 532 5.057 -4.705 -2.903 1.00 0.00 C ATOM 1527 O VAL A 532 5.512 -4.873 -4.033 1.00 0.00 O ATOM 1528 CB VAL A 532 6.029 -6.278 -1.228 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.518 -5.107 -0.390 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.773 -7.492 -0.347 1.00 0.00 C ATOM 1531 H VAL A 532 4.757 -7.361 -3.557 1.00 0.00 H ATOM 1532 HA VAL A 532 4.015 -5.523 -1.288 1.00 0.00 H ATOM 1533 HB VAL A 532 6.803 -6.563 -1.941 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.422 -5.396 0.149 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.741 -4.261 -1.040 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.746 -4.823 0.325 1.00 0.00 H ATOM 1537 HG21 VAL A 532 5.467 -8.335 -0.967 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.687 -7.750 0.191 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.984 -7.261 0.369 1.00 0.00 H ATOM 1540 N ALA A 533 4.803 -3.503 -2.396 1.00 0.00 N ATOM 1541 CA ALA A 533 5.097 -2.283 -3.136 1.00 0.00 C ATOM 1542 C ALA A 533 5.953 -1.330 -2.309 1.00 0.00 C ATOM 1543 O ALA A 533 5.661 -1.074 -1.142 1.00 0.00 O ATOM 1544 CB ALA A 533 3.809 -1.600 -3.569 1.00 0.00 C ATOM 1545 H ALA A 533 4.394 -3.434 -1.475 1.00 0.00 H ATOM 1546 HA ALA A 533 5.669 -2.543 -4.027 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.217 -1.347 -2.690 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.046 -0.691 -4.120 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.237 -2.273 -4.209 1.00 0.00 H ATOM 1550 N THR A 534 7.011 -0.809 -2.923 1.00 0.00 N ATOM 1551 CA THR A 534 7.919 0.105 -2.240 1.00 0.00 C ATOM 1552 C THR A 534 7.901 1.484 -2.887 1.00 0.00 C ATOM 1553 O THR A 534 8.116 1.617 -4.092 1.00 0.00 O ATOM 1554 CB THR A 534 9.362 -0.430 -2.237 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.414 -1.670 -1.517 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.301 0.571 -1.582 1.00 0.00 C ATOM 1557 H THR A 534 7.190 -1.054 -3.886 1.00 0.00 H ATOM 1558 HA THR A 534 7.595 0.244 -1.208 1.00 0.00 H ATOM 1559 HB THR A 534 9.680 -0.605 -3.265 1.00 0.00 H ATOM 1560 HG1 THR A 534 10.250 -2.107 -1.695 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.987 0.744 -0.553 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.317 0.175 -1.589 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.272 1.510 -2.133 1.00 0.00 H ATOM 1564 N PHE A 535 7.644 2.506 -2.080 1.00 0.00 N ATOM 1565 CA PHE A 535 7.579 3.875 -2.575 1.00 0.00 C ATOM 1566 C PHE A 535 8.414 4.814 -1.714 1.00 0.00 C ATOM 1567 O PHE A 535 8.300 4.812 -0.487 1.00 0.00 O ATOM 1568 CB PHE A 535 6.129 4.358 -2.625 1.00 0.00 C ATOM 1569 CG PHE A 535 5.960 5.709 -3.262 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.997 5.851 -4.641 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.767 6.839 -2.482 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.841 7.094 -5.226 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.612 8.082 -3.065 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.650 8.209 -4.440 1.00 0.00 C ATOM 1575 H PHE A 535 7.489 2.331 -1.098 1.00 0.00 H ATOM 1576 HA PHE A 535 7.998 3.925 -3.583 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.522 3.664 -3.204 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.726 4.437 -1.616 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.147 4.969 -5.263 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.738 6.739 -1.398 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.872 7.190 -6.312 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.460 8.963 -2.441 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.529 9.188 -4.901 1.00 0.00 H ATOM 1584 N ASP A 536 9.256 5.613 -2.361 1.00 0.00 N ATOM 1585 CA ASP A 536 10.206 6.462 -1.653 1.00 0.00 C ATOM 1586 C ASP A 536 9.730 7.908 -1.613 1.00 0.00 C ATOM 1587 O ASP A 536 9.366 8.480 -2.640 1.00 0.00 O ATOM 1588 CB ASP A 536 11.588 6.379 -2.304 1.00 0.00 C ATOM 1589 CG ASP A 536 12.294 5.043 -2.116 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.390 4.597 -0.997 1.00 0.00 O ATOM 1591 OD2 ASP A 536 12.590 4.408 -3.099 1.00 0.00 O ATOM 1592 H ASP A 536 9.235 5.634 -3.371 1.00 0.00 H ATOM 1593 HA ASP A 536 10.290 6.135 -0.615 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.586 6.642 -3.362 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.113 7.150 -1.738 1.00 0.00 H ATOM 1596 N VAL A 537 9.738 8.496 -0.422 1.00 0.00 N ATOM 1597 CA VAL A 537 9.362 9.895 -0.255 1.00 0.00 C ATOM 1598 C VAL A 537 10.505 10.704 0.345 1.00 0.00 C ATOM 1599 O VAL A 537 11.165 10.263 1.283 1.00 0.00 O ATOM 1600 CB VAL A 537 8.116 10.043 0.638 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.775 11.513 0.835 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.935 9.301 0.031 1.00 0.00 C ATOM 1603 H VAL A 537 10.012 7.960 0.390 1.00 0.00 H ATOM 1604 HA VAL A 537 9.160 10.368 -1.217 1.00 0.00 H ATOM 1605 HB VAL A 537 8.317 9.582 1.604 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.892 11.599 1.470 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.614 12.019 1.312 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.573 11.974 -0.130 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.179 8.242 -0.062 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.063 9.415 0.675 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.714 9.712 -0.954 1.00 0.00 H ATOM 1612 N SER A 538 10.733 11.894 -0.204 1.00 0.00 N ATOM 1613 CA SER A 538 11.701 12.825 0.361 1.00 0.00 C ATOM 1614 C SER A 538 11.005 13.978 1.072 1.00 0.00 C ATOM 1615 O SER A 538 10.177 14.673 0.485 1.00 0.00 O ATOM 1616 CB SER A 538 12.617 13.350 -0.727 1.00 0.00 C ATOM 1617 OG SER A 538 13.509 14.316 -0.243 1.00 0.00 O ATOM 1618 H SER A 538 10.220 12.159 -1.034 1.00 0.00 H ATOM 1619 HA SER A 538 12.415 12.351 1.034 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.184 12.516 -1.138 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.005 13.795 -1.513 1.00 0.00 H ATOM 1622 HG SER A 538 14.069 14.622 -0.961 1.00 0.00 H ATOM 1623 N VAL A 539 11.348 14.177 2.341 1.00 0.00 N ATOM 1624 CA VAL A 539 10.821 15.298 3.109 1.00 0.00 C ATOM 1625 C VAL A 539 11.854 16.410 3.240 1.00 0.00 C ATOM 1626 O VAL A 539 12.997 16.167 3.628 1.00 0.00 O ATOM 1627 CB VAL A 539 10.375 14.858 4.517 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.877 16.053 5.315 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.292 13.793 4.424 1.00 0.00 C ATOM 1630 H VAL A 539 11.990 13.535 2.784 1.00 0.00 H ATOM 1631 HA VAL A 539 9.974 15.762 2.604 1.00 0.00 H ATOM 1632 HB VAL A 539 11.221 14.404 5.031 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.566 15.724 6.307 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.678 16.786 5.413 1.00 0.00 H ATOM 1635 HG13 VAL A 539 9.029 16.507 4.803 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.680 12.926 3.888 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.989 13.493 5.426 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.432 14.196 3.889 1.00 0.00 H ATOM 1639 N VAL A 540 11.445 17.631 2.913 1.00 0.00 N ATOM 1640 CA VAL A 540 12.341 18.781 2.972 1.00 0.00 C ATOM 1641 C VAL A 540 11.759 19.887 3.844 1.00 0.00 C ATOM 1642 O VAL A 540 10.570 19.882 4.160 1.00 0.00 O ATOM 1643 CB VAL A 540 12.630 19.345 1.568 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.373 18.320 0.726 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.335 19.757 0.883 1.00 0.00 C ATOM 1646 H VAL A 540 10.489 17.767 2.616 1.00 0.00 H ATOM 1647 HA VAL A 540 13.289 18.521 3.444 1.00 0.00 H ATOM 1648 HB VAL A 540 13.235 20.244 1.666 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.570 18.735 -0.262 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.318 18.069 1.207 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.767 17.420 0.626 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.837 20.523 1.477 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.558 20.154 -0.106 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.682 18.890 0.789 1.00 0.00 H ATOM 1655 N LEU A 541 12.607 20.834 4.230 1.00 0.00 N ATOM 1656 CA LEU A 541 12.189 21.928 5.099 1.00 0.00 C ATOM 1657 C LEU A 541 11.673 23.110 4.289 1.00 0.00 C ATOM 1658 O LEU A 541 11.466 24.199 4.824 1.00 0.00 O ATOM 1659 CB LEU A 541 13.355 22.365 5.997 1.00 0.00 C ATOM 1660 CG LEU A 541 13.877 21.290 6.958 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.087 21.813 7.718 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.769 20.884 7.919 1.00 0.00 C ATOM 1663 H LEU A 541 13.565 20.797 3.913 1.00 0.00 H ATOM 1664 HA LEU A 541 11.363 21.599 5.728 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.097 22.577 5.232 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.122 23.281 6.542 1.00 0.00 H ATOM 1667 HG LEU A 541 14.134 20.416 6.358 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.452 21.041 8.398 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.876 22.075 7.012 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.804 22.695 8.291 1.00 0.00 H ATOM 1671 HD21 LEU A 541 11.925 20.486 7.356 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.143 20.119 8.601 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.447 21.754 8.491 1.00 0.00 H