ATOM 55 N PRO A 438 -5.479 -16.628 -6.602 1.00 0.00 N ATOM 56 CA PRO A 438 -5.586 -15.272 -7.126 1.00 0.00 C ATOM 57 C PRO A 438 -4.219 -14.714 -7.494 1.00 0.00 C ATOM 58 O PRO A 438 -3.189 -15.303 -7.168 1.00 0.00 O ATOM 59 CB PRO A 438 -6.245 -14.483 -5.988 1.00 0.00 C ATOM 60 CG PRO A 438 -5.811 -15.189 -4.748 1.00 0.00 C ATOM 61 CD PRO A 438 -5.741 -16.645 -5.121 1.00 0.00 C ATOM 62 HA PRO A 438 -6.174 -15.220 -8.054 1.00 0.00 H ATOM 63 HB2 PRO A 438 -5.917 -13.433 -5.985 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.340 -14.479 -6.083 1.00 0.00 H ATOM 65 HG2 PRO A 438 -4.834 -14.821 -4.403 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.526 -15.025 -3.928 1.00 0.00 H ATOM 67 HD2 PRO A 438 -4.947 -17.176 -4.576 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.683 -17.174 -4.914 1.00 0.00 H ATOM 69 N ASP A 439 -4.215 -13.572 -8.175 1.00 0.00 N ATOM 70 CA ASP A 439 -2.989 -12.813 -8.389 1.00 0.00 C ATOM 71 C ASP A 439 -3.064 -11.447 -7.718 1.00 0.00 C ATOM 72 O ASP A 439 -3.002 -10.413 -8.382 1.00 0.00 O ATOM 73 CB ASP A 439 -2.714 -12.647 -9.886 1.00 0.00 C ATOM 74 CG ASP A 439 -1.415 -11.921 -10.210 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.634 -11.716 -9.314 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.145 -11.720 -11.370 1.00 0.00 O ATOM 77 H ASP A 439 -5.084 -13.225 -8.557 1.00 0.00 H ATOM 78 HA ASP A 439 -2.147 -13.335 -7.937 1.00 0.00 H ATOM 79 HB2 ASP A 439 -2.756 -13.584 -10.441 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.560 -12.019 -10.167 1.00 0.00 H ATOM 81 N LEU A 440 -3.199 -11.451 -6.395 1.00 0.00 N ATOM 82 CA LEU A 440 -3.372 -10.217 -5.639 1.00 0.00 C ATOM 83 C LEU A 440 -2.125 -9.344 -5.715 1.00 0.00 C ATOM 84 O LEU A 440 -1.004 -9.839 -5.602 1.00 0.00 O ATOM 85 CB LEU A 440 -3.716 -10.533 -4.178 1.00 0.00 C ATOM 86 CG LEU A 440 -5.063 -11.235 -3.961 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.201 -11.660 -2.506 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.193 -10.299 -4.362 1.00 0.00 C ATOM 89 H LEU A 440 -3.180 -12.332 -5.901 1.00 0.00 H ATOM 90 HA LEU A 440 -4.184 -9.633 -6.074 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.898 -11.214 -3.948 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.642 -9.649 -3.545 1.00 0.00 H ATOM 93 HG LEU A 440 -5.090 -12.096 -4.629 1.00 0.00 H ATOM 94 HD11 LEU A 440 -6.161 -12.157 -2.362 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.396 -12.346 -2.248 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.149 -10.780 -1.864 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.090 -10.031 -5.412 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.150 -10.800 -4.207 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.153 -9.397 -3.752 1.00 0.00 H ATOM 100 N THR A 441 -2.328 -8.045 -5.903 1.00 0.00 N ATOM 101 CA THR A 441 -1.221 -7.100 -5.984 1.00 0.00 C ATOM 102 C THR A 441 -1.607 -5.748 -5.399 1.00 0.00 C ATOM 103 O THR A 441 -2.788 -5.406 -5.327 1.00 0.00 O ATOM 104 CB THR A 441 -0.751 -6.905 -7.436 1.00 0.00 C ATOM 105 OG1 THR A 441 0.424 -6.085 -7.455 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.839 -6.240 -8.265 1.00 0.00 C ATOM 107 H THR A 441 -3.275 -7.703 -5.994 1.00 0.00 H ATOM 108 HA THR A 441 -0.383 -7.464 -5.391 1.00 0.00 H ATOM 109 HB THR A 441 -0.513 -7.877 -7.866 1.00 0.00 H ATOM 110 HG1 THR A 441 0.716 -5.964 -8.362 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.079 -5.268 -7.837 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.489 -6.110 -9.289 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.731 -6.867 -8.263 1.00 0.00 H ATOM 114 N VAL A 442 -0.604 -4.981 -4.983 1.00 0.00 N ATOM 115 CA VAL A 442 -0.835 -3.650 -4.434 1.00 0.00 C ATOM 116 C VAL A 442 0.029 -2.610 -5.132 1.00 0.00 C ATOM 117 O VAL A 442 1.084 -2.931 -5.682 1.00 0.00 O ATOM 118 CB VAL A 442 -0.554 -3.606 -2.921 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.489 -4.547 -2.176 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.896 -3.966 -2.638 1.00 0.00 C ATOM 121 H VAL A 442 0.340 -5.330 -5.047 1.00 0.00 H ATOM 122 HA VAL A 442 -1.860 -3.322 -4.606 1.00 0.00 H ATOM 123 HB VAL A 442 -0.701 -2.587 -2.563 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.275 -4.503 -1.108 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.521 -4.247 -2.353 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.340 -5.565 -2.534 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.553 -3.257 -3.141 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.079 -3.929 -1.565 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.099 -4.972 -3.006 1.00 0.00 H ATOM 130 N GLU A 443 -0.422 -1.360 -5.108 1.00 0.00 N ATOM 131 CA GLU A 443 0.333 -0.262 -5.701 1.00 0.00 C ATOM 132 C GLU A 443 0.286 0.978 -4.816 1.00 0.00 C ATOM 133 O GLU A 443 -0.769 1.346 -4.303 1.00 0.00 O ATOM 134 CB GLU A 443 -0.205 0.067 -7.096 1.00 0.00 C ATOM 135 CG GLU A 443 -0.018 -1.045 -8.119 1.00 0.00 C ATOM 136 CD GLU A 443 -0.760 -0.745 -9.391 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.519 0.286 -9.971 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.489 -1.597 -9.844 1.00 0.00 O ATOM 139 H GLU A 443 -1.309 -1.166 -4.670 1.00 0.00 H ATOM 140 HA GLU A 443 1.383 -0.540 -5.789 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.266 0.283 -6.984 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.315 0.962 -7.434 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.027 -1.251 -8.350 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.461 -1.914 -7.635 1.00 0.00 H ATOM 145 N ILE A 444 1.438 1.618 -4.643 1.00 0.00 N ATOM 146 CA ILE A 444 1.513 2.870 -3.901 1.00 0.00 C ATOM 147 C ILE A 444 1.752 4.049 -4.835 1.00 0.00 C ATOM 148 O ILE A 444 2.705 4.053 -5.614 1.00 0.00 O ATOM 149 CB ILE A 444 2.628 2.832 -2.840 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.364 1.717 -1.827 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.740 4.177 -2.139 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.518 1.462 -0.884 1.00 0.00 C ATOM 153 H ILE A 444 2.282 1.226 -5.034 1.00 0.00 H ATOM 154 HA ILE A 444 0.562 3.089 -3.418 1.00 0.00 H ATOM 155 HB ILE A 444 3.574 2.597 -3.327 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.482 2.000 -1.254 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.152 0.810 -2.393 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.533 4.133 -1.391 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.974 4.950 -2.870 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.795 4.412 -1.650 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.731 2.367 -0.316 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.256 0.658 -0.197 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.401 1.177 -1.456 1.00 0.00 H ATOM 164 N LYS A 445 0.883 5.050 -4.752 1.00 0.00 N ATOM 165 CA LYS A 445 1.023 6.257 -5.555 1.00 0.00 C ATOM 166 C LYS A 445 0.750 7.506 -4.725 1.00 0.00 C ATOM 167 O LYS A 445 -0.071 7.487 -3.810 1.00 0.00 O ATOM 168 CB LYS A 445 0.084 6.212 -6.762 1.00 0.00 C ATOM 169 CG LYS A 445 0.437 5.148 -7.792 1.00 0.00 C ATOM 170 CD LYS A 445 -0.517 5.188 -8.977 1.00 0.00 C ATOM 171 CE LYS A 445 -0.203 4.088 -9.980 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.146 4.097 -11.130 1.00 0.00 N ATOM 173 H LYS A 445 0.102 4.971 -4.115 1.00 0.00 H ATOM 174 HA LYS A 445 2.049 6.343 -5.916 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.918 6.028 -6.377 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.118 7.195 -7.230 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.455 5.326 -8.139 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.382 4.171 -7.314 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.535 5.062 -8.607 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.428 6.159 -9.463 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.813 4.238 -10.343 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.267 3.129 -9.466 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.087 4.985 -11.606 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -0.903 3.355 -11.770 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.089 3.958 -10.794 1.00 0.00 H ATOM 186 N GLY A 446 1.445 8.591 -5.054 1.00 0.00 N ATOM 187 CA GLY A 446 1.244 9.863 -4.372 1.00 0.00 C ATOM 188 C GLY A 446 2.455 10.774 -4.536 1.00 0.00 C ATOM 189 O GLY A 446 3.317 10.530 -5.380 1.00 0.00 O ATOM 190 H GLY A 446 2.128 8.534 -5.795 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.368 10.359 -4.789 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.082 9.678 -3.309 1.00 0.00 H ATOM 193 N PRO A 447 2.512 11.826 -3.727 1.00 0.00 N ATOM 194 CA PRO A 447 3.592 12.801 -3.813 1.00 0.00 C ATOM 195 C PRO A 447 4.951 12.133 -3.647 1.00 0.00 C ATOM 196 O PRO A 447 5.132 11.277 -2.782 1.00 0.00 O ATOM 197 CB PRO A 447 3.295 13.791 -2.683 1.00 0.00 C ATOM 198 CG PRO A 447 1.822 13.697 -2.486 1.00 0.00 C ATOM 199 CD PRO A 447 1.474 12.255 -2.740 1.00 0.00 C ATOM 200 HA PRO A 447 3.639 13.300 -4.792 1.00 0.00 H ATOM 201 HB2 PRO A 447 3.837 13.526 -1.763 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.597 14.814 -2.952 1.00 0.00 H ATOM 203 HG2 PRO A 447 1.535 13.998 -1.466 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.284 14.362 -3.179 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.518 11.648 -1.824 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.463 12.138 -3.155 1.00 0.00 H ATOM 207 N ASP A 448 5.905 12.529 -4.484 1.00 0.00 N ATOM 208 CA ASP A 448 7.263 12.003 -4.401 1.00 0.00 C ATOM 209 C ASP A 448 8.102 12.798 -3.407 1.00 0.00 C ATOM 210 O ASP A 448 8.910 12.232 -2.671 1.00 0.00 O ATOM 211 CB ASP A 448 7.929 12.017 -5.779 1.00 0.00 C ATOM 212 CG ASP A 448 7.275 11.097 -6.801 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.170 9.924 -6.535 1.00 0.00 O ATOM 214 OD2 ASP A 448 6.748 11.595 -7.768 1.00 0.00 O ATOM 215 H ASP A 448 5.684 13.211 -5.195 1.00 0.00 H ATOM 216 HA ASP A 448 7.240 10.977 -4.035 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.030 13.016 -6.203 1.00 0.00 H ATOM 218 HB3 ASP A 448 8.915 11.628 -5.520 1.00 0.00 H ATOM 219 N VAL A 449 7.905 14.112 -3.392 1.00 0.00 N ATOM 220 CA VAL A 449 8.559 14.974 -2.416 1.00 0.00 C ATOM 221 C VAL A 449 7.542 15.803 -1.644 1.00 0.00 C ATOM 222 O VAL A 449 6.631 16.388 -2.228 1.00 0.00 O ATOM 223 CB VAL A 449 9.576 15.919 -3.087 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.220 16.827 -2.051 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.636 15.120 -3.828 1.00 0.00 C ATOM 226 H VAL A 449 7.286 14.524 -4.076 1.00 0.00 H ATOM 227 HA VAL A 449 9.079 14.389 -1.655 1.00 0.00 H ATOM 228 HB VAL A 449 9.057 16.524 -3.830 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.935 17.488 -2.542 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.453 17.424 -1.561 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.739 16.222 -1.308 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.161 14.508 -4.596 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.344 15.802 -4.296 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.164 14.475 -3.125 1.00 0.00 H ATOM 235 N VAL A 450 7.702 15.851 -0.326 1.00 0.00 N ATOM 236 CA VAL A 450 6.794 16.605 0.531 1.00 0.00 C ATOM 237 C VAL A 450 7.561 17.508 1.486 1.00 0.00 C ATOM 238 O VAL A 450 8.703 17.219 1.848 1.00 0.00 O ATOM 239 CB VAL A 450 5.879 15.670 1.344 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.049 14.796 0.416 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.702 14.809 2.289 1.00 0.00 C ATOM 242 H VAL A 450 8.473 15.351 0.094 1.00 0.00 H ATOM 243 HA VAL A 450 6.169 17.282 -0.053 1.00 0.00 H ATOM 244 HB VAL A 450 5.217 16.275 1.962 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.408 14.143 1.008 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.432 15.427 -0.222 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.711 14.191 -0.201 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.257 15.448 2.977 1.00 0.00 H ATOM 249 HG22 VAL A 450 6.040 14.157 2.857 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.403 14.204 1.713 1.00 0.00 H ATOM 251 N GLY A 451 6.929 18.603 1.894 1.00 0.00 N ATOM 252 CA GLY A 451 7.551 19.551 2.809 1.00 0.00 C ATOM 253 C GLY A 451 7.415 19.092 4.255 1.00 0.00 C ATOM 254 O GLY A 451 6.563 18.263 4.576 1.00 0.00 O ATOM 255 H GLY A 451 5.994 18.782 1.561 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.609 19.643 2.564 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.069 20.522 2.699 1.00 0.00 H ATOM 258 N VAL A 452 8.262 19.633 5.125 1.00 0.00 N ATOM 259 CA VAL A 452 8.239 19.277 6.539 1.00 0.00 C ATOM 260 C VAL A 452 7.078 19.953 7.257 1.00 0.00 C ATOM 261 O VAL A 452 6.781 21.122 7.012 1.00 0.00 O ATOM 262 CB VAL A 452 9.557 19.659 7.240 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.607 21.158 7.499 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.712 18.888 8.541 1.00 0.00 C ATOM 265 H VAL A 452 8.938 20.307 4.799 1.00 0.00 H ATOM 266 HA VAL A 452 8.069 18.209 6.677 1.00 0.00 H ATOM 267 HB VAL A 452 10.393 19.373 6.601 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.544 21.410 7.994 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.540 21.694 6.553 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.771 21.444 8.138 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.719 17.819 8.332 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.648 19.170 9.023 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.878 19.124 9.203 1.00 0.00 H ATOM 274 N ASN A 453 6.428 19.211 8.146 1.00 0.00 N ATOM 275 CA ASN A 453 5.271 19.723 8.871 1.00 0.00 C ATOM 276 C ASN A 453 4.129 20.062 7.921 1.00 0.00 C ATOM 277 O ASN A 453 3.303 20.927 8.211 1.00 0.00 O ATOM 278 CB ASN A 453 5.634 20.937 9.709 1.00 0.00 C ATOM 279 CG ASN A 453 6.497 20.616 10.897 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.125 19.815 11.762 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.611 21.297 10.987 1.00 0.00 N ATOM 282 H ASN A 453 6.740 18.268 8.323 1.00 0.00 H ATOM 283 HA ASN A 453 4.891 18.958 9.551 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.998 21.850 9.238 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.609 21.088 10.049 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.837 21.979 10.291 1.00 0.00 H ATOM 287 HD22 ASN A 453 8.234 21.136 11.752 1.00 0.00 H ATOM 288 N LYS A 454 4.090 19.376 6.785 1.00 0.00 N ATOM 289 CA LYS A 454 3.041 19.592 5.795 1.00 0.00 C ATOM 290 C LYS A 454 2.309 18.294 5.477 1.00 0.00 C ATOM 291 O LYS A 454 2.918 17.226 5.413 1.00 0.00 O ATOM 292 CB LYS A 454 3.625 20.193 4.517 1.00 0.00 C ATOM 293 CG LYS A 454 4.102 21.632 4.660 1.00 0.00 C ATOM 294 CD LYS A 454 2.947 22.568 4.981 1.00 0.00 C ATOM 295 CE LYS A 454 1.837 22.457 3.945 1.00 0.00 C ATOM 296 NZ LYS A 454 0.699 23.364 4.250 1.00 0.00 N ATOM 297 H LYS A 454 4.805 18.686 6.601 1.00 0.00 H ATOM 298 HA LYS A 454 2.295 20.280 6.193 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.464 19.561 4.221 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.848 20.143 3.755 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.840 21.675 5.461 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.568 21.937 3.723 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.554 22.309 5.966 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.323 23.592 5.000 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.253 22.710 2.972 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.486 21.425 3.933 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.024 24.320 4.262 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.014 23.259 3.542 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.313 23.129 5.155 1.00 0.00 H ATOM 310 N LEU A 455 0.999 18.393 5.277 1.00 0.00 N ATOM 311 CA LEU A 455 0.163 17.216 5.079 1.00 0.00 C ATOM 312 C LEU A 455 0.150 16.788 3.617 1.00 0.00 C ATOM 313 O LEU A 455 -0.127 17.592 2.727 1.00 0.00 O ATOM 314 CB LEU A 455 -1.264 17.491 5.566 1.00 0.00 C ATOM 315 CG LEU A 455 -2.204 16.279 5.553 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.744 15.249 6.578 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.625 16.734 5.847 1.00 0.00 C ATOM 318 H LEU A 455 0.572 19.309 5.262 1.00 0.00 H ATOM 319 HA LEU A 455 0.572 16.378 5.642 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.047 17.785 6.593 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.716 18.329 5.037 1.00 0.00 H ATOM 322 HG LEU A 455 -2.188 15.868 4.543 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.418 14.393 6.561 1.00 0.00 H ATOM 324 HD12 LEU A 455 -0.734 14.921 6.335 1.00 0.00 H ATOM 325 HD13 LEU A 455 -1.753 15.698 7.571 1.00 0.00 H ATOM 326 HD21 LEU A 455 -3.945 17.448 5.087 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.294 15.872 5.836 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.661 17.209 6.827 1.00 0.00 H ATOM 329 N ALA A 456 0.453 15.516 3.374 1.00 0.00 N ATOM 330 CA ALA A 456 0.394 14.959 2.030 1.00 0.00 C ATOM 331 C ALA A 456 -0.528 13.749 1.975 1.00 0.00 C ATOM 332 O ALA A 456 -0.596 12.964 2.920 1.00 0.00 O ATOM 333 CB ALA A 456 1.790 14.587 1.549 1.00 0.00 C ATOM 334 H ALA A 456 0.730 14.921 4.143 1.00 0.00 H ATOM 335 HA ALA A 456 -0.016 15.711 1.356 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.220 13.845 2.220 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.728 14.172 0.543 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.420 15.476 1.536 1.00 0.00 H ATOM 339 N GLU A 457 -1.238 13.601 0.860 1.00 0.00 N ATOM 340 CA GLU A 457 -2.241 12.553 0.725 1.00 0.00 C ATOM 341 C GLU A 457 -1.789 11.483 -0.261 1.00 0.00 C ATOM 342 O GLU A 457 -1.284 11.794 -1.339 1.00 0.00 O ATOM 343 CB GLU A 457 -3.580 13.147 0.280 1.00 0.00 C ATOM 344 CG GLU A 457 -4.774 12.699 1.110 1.00 0.00 C ATOM 345 CD GLU A 457 -6.047 13.331 0.621 1.00 0.00 C ATOM 346 OE1 GLU A 457 -6.099 14.535 0.541 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.929 12.608 0.221 1.00 0.00 O ATOM 348 H GLU A 457 -1.079 14.233 0.090 1.00 0.00 H ATOM 349 HA GLU A 457 -2.384 12.051 1.682 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.482 14.231 0.338 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.730 12.851 -0.760 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.896 11.617 1.146 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.545 13.071 2.108 1.00 0.00 H ATOM 354 N TYR A 458 -1.975 10.223 0.116 1.00 0.00 N ATOM 355 CA TYR A 458 -1.477 9.105 -0.677 1.00 0.00 C ATOM 356 C TYR A 458 -2.577 8.082 -0.935 1.00 0.00 C ATOM 357 O TYR A 458 -3.561 8.014 -0.198 1.00 0.00 O ATOM 358 CB TYR A 458 -0.294 8.437 0.021 1.00 0.00 C ATOM 359 CG TYR A 458 0.972 9.264 0.007 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.176 10.273 0.938 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.962 9.035 -0.937 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.330 11.032 0.929 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.121 9.787 -0.955 1.00 0.00 C ATOM 364 CZ TYR A 458 3.300 10.785 -0.019 1.00 0.00 C ATOM 365 OH TYR A 458 4.454 11.538 -0.032 1.00 0.00 O ATOM 366 H TYR A 458 -2.471 10.033 0.974 1.00 0.00 H ATOM 367 HA TYR A 458 -1.150 9.462 -1.654 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.590 8.247 1.052 1.00 0.00 H ATOM 369 HB3 TYR A 458 -0.112 7.489 -0.485 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.405 10.461 1.685 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.813 8.245 -1.673 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.475 11.821 1.666 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.886 9.592 -1.706 1.00 0.00 H ATOM 374 HH TYR A 458 4.915 11.502 -0.873 1.00 0.00 H ATOM 375 N GLU A 459 -2.403 7.287 -1.986 1.00 0.00 N ATOM 376 CA GLU A 459 -3.403 6.298 -2.372 1.00 0.00 C ATOM 377 C GLU A 459 -2.770 4.930 -2.590 1.00 0.00 C ATOM 378 O GLU A 459 -1.686 4.822 -3.162 1.00 0.00 O ATOM 379 CB GLU A 459 -4.138 6.745 -3.638 1.00 0.00 C ATOM 380 CG GLU A 459 -4.751 8.136 -3.551 1.00 0.00 C ATOM 381 CD GLU A 459 -5.495 8.484 -4.810 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.507 7.681 -5.713 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.144 9.504 -4.830 1.00 0.00 O ATOM 384 H GLU A 459 -1.558 7.369 -2.531 1.00 0.00 H ATOM 385 HA GLU A 459 -4.133 6.177 -1.570 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.413 6.720 -4.452 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.923 6.013 -3.826 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.411 8.265 -2.694 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.888 8.791 -3.447 1.00 0.00 H ATOM 390 N VAL A 460 -3.454 3.887 -2.130 1.00 0.00 N ATOM 391 CA VAL A 460 -3.040 2.517 -2.408 1.00 0.00 C ATOM 392 C VAL A 460 -4.035 1.818 -3.325 1.00 0.00 C ATOM 393 O VAL A 460 -5.213 1.687 -2.993 1.00 0.00 O ATOM 394 CB VAL A 460 -2.886 1.700 -1.113 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.413 0.288 -1.428 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.919 2.384 -0.161 1.00 0.00 C ATOM 397 H VAL A 460 -4.280 4.048 -1.572 1.00 0.00 H ATOM 398 HA VAL A 460 -2.094 2.491 -2.951 1.00 0.00 H ATOM 399 HB VAL A 460 -3.850 1.654 -0.606 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.310 -0.276 -0.500 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.139 -0.203 -2.072 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.448 0.333 -1.932 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.296 3.376 0.091 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.823 1.794 0.749 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.944 2.477 -0.639 1.00 0.00 H ATOM 406 N HIS A 461 -3.554 1.370 -4.479 1.00 0.00 N ATOM 407 CA HIS A 461 -4.391 0.647 -5.430 1.00 0.00 C ATOM 408 C HIS A 461 -4.206 -0.858 -5.291 1.00 0.00 C ATOM 409 O HIS A 461 -3.108 -1.378 -5.494 1.00 0.00 O ATOM 410 CB HIS A 461 -4.083 1.083 -6.864 1.00 0.00 C ATOM 411 CG HIS A 461 -4.481 2.494 -7.164 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.708 2.825 -7.697 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.814 3.662 -7.002 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.780 4.135 -7.852 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.644 4.665 -7.438 1.00 0.00 N ATOM 416 H HIS A 461 -2.584 1.535 -4.705 1.00 0.00 H ATOM 417 HA HIS A 461 -5.441 0.850 -5.220 1.00 0.00 H ATOM 418 HB2 HIS A 461 -3.012 1.015 -7.058 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.618 0.452 -7.572 1.00 0.00 H ATOM 420 HD1 HIS A 461 -6.468 2.196 -7.868 1.00 0.00 H ATOM 421 HD2 HIS A 461 -2.822 3.902 -6.619 1.00 0.00 H ATOM 422 HE1 HIS A 461 -6.678 4.597 -8.263 1.00 0.00 H ATOM 423 N VAL A 462 -5.285 -1.554 -4.948 1.00 0.00 N ATOM 424 CA VAL A 462 -5.229 -2.995 -4.726 1.00 0.00 C ATOM 425 C VAL A 462 -6.118 -3.738 -5.715 1.00 0.00 C ATOM 426 O VAL A 462 -7.277 -3.376 -5.915 1.00 0.00 O ATOM 427 CB VAL A 462 -5.653 -3.362 -3.293 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.854 -2.557 -2.278 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.144 -3.129 -3.100 1.00 0.00 C ATOM 430 H VAL A 462 -6.164 -1.072 -4.837 1.00 0.00 H ATOM 431 HA VAL A 462 -4.226 -3.385 -4.905 1.00 0.00 H ATOM 432 HB VAL A 462 -5.476 -4.426 -3.132 1.00 0.00 H ATOM 433 HG11 VAL A 462 -5.167 -2.831 -1.269 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.794 -2.771 -2.398 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.033 -1.494 -2.436 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.703 -3.747 -3.805 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.426 -3.395 -2.082 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.372 -2.078 -3.279 1.00 0.00 H ATOM 439 N LYS A 463 -5.568 -4.777 -6.333 1.00 0.00 N ATOM 440 CA LYS A 463 -6.276 -5.516 -7.371 1.00 0.00 C ATOM 441 C LYS A 463 -6.298 -7.008 -7.068 1.00 0.00 C ATOM 442 O LYS A 463 -5.432 -7.520 -6.358 1.00 0.00 O ATOM 443 CB LYS A 463 -5.640 -5.265 -8.738 1.00 0.00 C ATOM 444 CG LYS A 463 -5.690 -3.815 -9.200 1.00 0.00 C ATOM 445 CD LYS A 463 -4.908 -3.616 -10.490 1.00 0.00 C ATOM 446 CE LYS A 463 -5.057 -2.197 -11.016 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.328 -1.211 -10.175 1.00 0.00 N ATOM 448 H LYS A 463 -4.633 -5.062 -6.077 1.00 0.00 H ATOM 449 HA LYS A 463 -7.318 -5.192 -7.408 1.00 0.00 H ATOM 450 HB2 LYS A 463 -4.599 -5.587 -8.670 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.165 -5.893 -9.457 1.00 0.00 H ATOM 452 HG2 LYS A 463 -6.733 -3.540 -9.360 1.00 0.00 H ATOM 453 HG3 LYS A 463 -5.266 -3.187 -8.418 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.855 -3.823 -10.293 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.280 -4.321 -11.234 1.00 0.00 H ATOM 456 HE2 LYS A 463 -4.667 -2.167 -12.032 1.00 0.00 H ATOM 457 HE3 LYS A 463 -6.119 -1.948 -11.029 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.345 -1.440 -10.163 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.453 -0.285 -10.557 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.692 -1.238 -9.232 1.00 0.00 H ATOM 461 N ASN A 464 -7.292 -7.703 -7.610 1.00 0.00 N ATOM 462 CA ASN A 464 -7.191 -9.140 -7.830 1.00 0.00 C ATOM 463 C ASN A 464 -7.268 -9.478 -9.313 1.00 0.00 C ATOM 464 O ASN A 464 -8.158 -9.005 -10.021 1.00 0.00 O ATOM 465 CB ASN A 464 -8.261 -9.895 -7.063 1.00 0.00 C ATOM 466 CG ASN A 464 -8.062 -11.385 -7.054 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.382 -11.947 -7.920 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.718 -12.038 -6.127 1.00 0.00 N ATOM 469 H ASN A 464 -8.139 -7.222 -7.878 1.00 0.00 H ATOM 470 HA ASN A 464 -6.223 -9.502 -7.480 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.572 -9.569 -6.069 1.00 0.00 H ATOM 472 HB3 ASN A 464 -9.041 -9.650 -7.783 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.303 -11.541 -5.487 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.633 -13.032 -6.061 1.00 0.00 H ATOM 475 N LEU A 465 -6.333 -10.300 -9.778 1.00 0.00 N ATOM 476 CA LEU A 465 -6.120 -10.487 -11.208 1.00 0.00 C ATOM 477 C LEU A 465 -6.153 -11.965 -11.581 1.00 0.00 C ATOM 478 O LEU A 465 -5.910 -12.329 -12.731 1.00 0.00 O ATOM 479 CB LEU A 465 -4.786 -9.860 -11.631 1.00 0.00 C ATOM 480 CG LEU A 465 -4.614 -8.381 -11.264 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.185 -7.936 -11.546 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.607 -7.542 -12.054 1.00 0.00 C ATOM 483 H LEU A 465 -5.756 -10.807 -9.123 1.00 0.00 H ATOM 484 HA LEU A 465 -6.926 -10.010 -11.762 1.00 0.00 H ATOM 485 HB2 LEU A 465 -4.107 -10.474 -11.041 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.585 -10.016 -12.690 1.00 0.00 H ATOM 487 HG LEU A 465 -4.859 -8.280 -10.206 1.00 0.00 H ATOM 488 HD11 LEU A 465 -3.072 -6.885 -11.283 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.493 -8.534 -10.953 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.966 -8.070 -12.605 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.622 -7.859 -11.815 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.484 -6.491 -11.792 1.00 0.00 H ATOM 493 HD23 LEU A 465 -5.427 -7.674 -13.121 1.00 0.00 H ATOM 494 N GLY A 466 -6.458 -12.810 -10.603 1.00 0.00 N ATOM 495 CA GLY A 466 -6.432 -14.254 -10.801 1.00 0.00 C ATOM 496 C GLY A 466 -7.796 -14.775 -11.232 1.00 0.00 C ATOM 497 O GLY A 466 -7.993 -15.981 -11.381 1.00 0.00 O ATOM 498 H GLY A 466 -6.714 -12.443 -9.695 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.700 -14.494 -11.573 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.145 -14.737 -9.869 1.00 0.00 H ATOM 501 N GLY A 467 -8.739 -13.859 -11.430 1.00 0.00 N ATOM 502 CA GLY A 467 -10.082 -14.224 -11.864 1.00 0.00 C ATOM 503 C GLY A 467 -10.840 -14.950 -10.762 1.00 0.00 C ATOM 504 O GLY A 467 -11.816 -15.653 -11.025 1.00 0.00 O ATOM 505 H GLY A 467 -8.520 -12.885 -11.276 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.628 -13.319 -12.133 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.010 -14.874 -12.735 1.00 0.00 H ATOM 508 N ILE A 468 -10.386 -14.776 -9.525 1.00 0.00 N ATOM 509 CA ILE A 468 -11.082 -15.327 -8.369 1.00 0.00 C ATOM 510 C ILE A 468 -11.253 -14.279 -7.277 1.00 0.00 C ATOM 511 O ILE A 468 -10.380 -13.433 -7.073 1.00 0.00 O ATOM 512 CB ILE A 468 -10.339 -16.543 -7.786 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.033 -17.034 -6.513 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.886 -16.193 -7.506 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.543 -18.381 -6.032 1.00 0.00 C ATOM 516 H ILE A 468 -9.536 -14.249 -9.382 1.00 0.00 H ATOM 517 HA ILE A 468 -12.099 -15.617 -8.635 1.00 0.00 H ATOM 518 HB ILE A 468 -10.384 -17.363 -8.504 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.857 -16.286 -5.740 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.100 -17.090 -6.727 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.375 -17.065 -7.094 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.398 -15.891 -8.432 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.841 -15.374 -6.787 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.478 -18.328 -5.819 1.00 0.00 H ATOM 525 HD12 ILE A 468 -11.082 -18.662 -5.126 1.00 0.00 H ATOM 526 HD13 ILE A 468 -10.721 -19.130 -6.805 1.00 0.00 H ATOM 527 N GLY A 469 -12.381 -14.336 -6.577 1.00 0.00 N ATOM 528 CA GLY A 469 -12.669 -13.389 -5.508 1.00 0.00 C ATOM 529 C GLY A 469 -12.063 -13.849 -4.187 1.00 0.00 C ATOM 530 O GLY A 469 -12.195 -15.010 -3.803 1.00 0.00 O ATOM 531 H GLY A 469 -13.056 -15.056 -6.793 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.251 -12.416 -5.770 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.749 -13.301 -5.390 1.00 0.00 H ATOM 534 N VAL A 470 -11.397 -12.929 -3.497 1.00 0.00 N ATOM 535 CA VAL A 470 -10.937 -13.178 -2.135 1.00 0.00 C ATOM 536 C VAL A 470 -11.552 -12.187 -1.156 1.00 0.00 C ATOM 537 O VAL A 470 -11.335 -10.979 -1.262 1.00 0.00 O ATOM 538 CB VAL A 470 -9.402 -13.100 -2.035 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.949 -13.337 -0.602 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.754 -14.109 -2.969 1.00 0.00 C ATOM 541 H VAL A 470 -11.205 -12.035 -3.924 1.00 0.00 H ATOM 542 HA VAL A 470 -11.259 -14.157 -1.780 1.00 0.00 H ATOM 543 HB VAL A 470 -9.075 -12.112 -2.360 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.862 -13.277 -0.548 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.386 -12.578 0.048 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.275 -14.324 -0.276 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.052 -13.897 -3.996 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.670 -14.039 -2.886 1.00 0.00 H ATOM 549 HG23 VAL A 470 -9.076 -15.114 -2.699 1.00 0.00 H ATOM 550 N PRO A 471 -12.319 -12.703 -0.204 1.00 0.00 N ATOM 551 CA PRO A 471 -12.973 -11.862 0.793 1.00 0.00 C ATOM 552 C PRO A 471 -12.011 -11.490 1.914 1.00 0.00 C ATOM 553 O PRO A 471 -12.243 -10.530 2.650 1.00 0.00 O ATOM 554 CB PRO A 471 -14.142 -12.718 1.295 1.00 0.00 C ATOM 555 CG PRO A 471 -13.646 -14.120 1.193 1.00 0.00 C ATOM 556 CD PRO A 471 -12.756 -14.141 -0.020 1.00 0.00 C ATOM 557 HA PRO A 471 -13.316 -10.902 0.383 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.410 -12.463 2.331 1.00 0.00 H ATOM 559 HB3 PRO A 471 -15.043 -12.568 0.683 1.00 0.00 H ATOM 560 HG2 PRO A 471 -13.092 -14.412 2.097 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.480 -14.828 1.085 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.880 -14.793 0.119 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.283 -14.498 -0.917 1.00 0.00 H ATOM 564 N SER A 472 -10.932 -12.254 2.039 1.00 0.00 N ATOM 565 CA SER A 472 -10.125 -12.246 3.254 1.00 0.00 C ATOM 566 C SER A 472 -8.975 -11.254 3.144 1.00 0.00 C ATOM 567 O SER A 472 -8.076 -11.235 3.985 1.00 0.00 O ATOM 568 CB SER A 472 -9.597 -13.638 3.538 1.00 0.00 C ATOM 569 OG SER A 472 -8.671 -14.057 2.574 1.00 0.00 O ATOM 570 H SER A 472 -10.664 -12.856 1.274 1.00 0.00 H ATOM 571 HA SER A 472 -10.703 -12.046 4.156 1.00 0.00 H ATOM 572 HB2 SER A 472 -9.114 -13.635 4.515 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.434 -14.335 3.550 1.00 0.00 H ATOM 574 HG SER A 472 -8.093 -14.725 2.953 1.00 0.00 H ATOM 575 N THR A 473 -9.007 -10.432 2.101 1.00 0.00 N ATOM 576 CA THR A 473 -7.816 -9.725 1.645 1.00 0.00 C ATOM 577 C THR A 473 -7.517 -8.521 2.527 1.00 0.00 C ATOM 578 O THR A 473 -8.262 -7.541 2.529 1.00 0.00 O ATOM 579 CB THR A 473 -7.962 -9.256 0.186 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.176 -10.390 -0.663 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.709 -8.520 -0.265 1.00 0.00 C ATOM 582 H THR A 473 -9.880 -10.292 1.612 1.00 0.00 H ATOM 583 HA THR A 473 -6.947 -10.382 1.716 1.00 0.00 H ATOM 584 HB THR A 473 -8.819 -8.590 0.112 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.267 -10.095 -1.574 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.851 -9.187 -0.192 1.00 0.00 H ATOM 587 HG22 THR A 473 -6.831 -8.196 -1.298 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.550 -7.651 0.373 1.00 0.00 H ATOM 589 N LYS A 474 -6.422 -8.599 3.277 1.00 0.00 N ATOM 590 CA LYS A 474 -6.013 -7.506 4.150 1.00 0.00 C ATOM 591 C LYS A 474 -4.749 -6.833 3.633 1.00 0.00 C ATOM 592 O LYS A 474 -3.742 -7.494 3.374 1.00 0.00 O ATOM 593 CB LYS A 474 -5.793 -8.015 5.576 1.00 0.00 C ATOM 594 CG LYS A 474 -7.034 -8.604 6.232 1.00 0.00 C ATOM 595 CD LYS A 474 -6.709 -9.204 7.591 1.00 0.00 C ATOM 596 CE LYS A 474 -7.907 -9.939 8.174 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.574 -10.622 9.454 1.00 0.00 N ATOM 598 H LYS A 474 -5.860 -9.436 3.239 1.00 0.00 H ATOM 599 HA LYS A 474 -6.787 -6.739 4.170 1.00 0.00 H ATOM 600 HB2 LYS A 474 -5.012 -8.774 5.527 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.439 -7.168 6.166 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.773 -7.810 6.351 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.436 -9.378 5.579 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.878 -9.900 7.474 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.414 -8.400 8.265 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.701 -9.214 8.346 1.00 0.00 H ATOM 607 HE3 LYS A 474 -8.242 -10.678 7.446 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.263 -9.938 10.130 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.393 -11.096 9.806 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.837 -11.296 9.294 1.00 0.00 H ATOM 611 N VAL A 475 -4.804 -5.513 3.485 1.00 0.00 N ATOM 612 CA VAL A 475 -3.675 -4.751 2.967 1.00 0.00 C ATOM 613 C VAL A 475 -3.131 -3.790 4.015 1.00 0.00 C ATOM 614 O VAL A 475 -3.882 -3.017 4.611 1.00 0.00 O ATOM 615 CB VAL A 475 -4.061 -3.955 1.705 1.00 0.00 C ATOM 616 CG1 VAL A 475 -2.882 -3.128 1.217 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.543 -4.893 0.609 1.00 0.00 C ATOM 618 H VAL A 475 -5.652 -5.025 3.737 1.00 0.00 H ATOM 619 HA VAL A 475 -2.835 -5.403 2.722 1.00 0.00 H ATOM 620 HB VAL A 475 -4.893 -3.294 1.946 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.173 -2.572 0.327 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.578 -2.430 1.996 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.049 -3.789 0.975 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.415 -5.445 0.961 1.00 0.00 H ATOM 625 HG22 VAL A 475 -4.813 -4.314 -0.272 1.00 0.00 H ATOM 626 HG23 VAL A 475 -3.748 -5.595 0.357 1.00 0.00 H ATOM 627 N ARG A 476 -1.821 -3.842 4.237 1.00 0.00 N ATOM 628 CA ARG A 476 -1.191 -3.059 5.292 1.00 0.00 C ATOM 629 C ARG A 476 -0.089 -2.169 4.734 1.00 0.00 C ATOM 630 O ARG A 476 0.529 -2.493 3.720 1.00 0.00 O ATOM 631 CB ARG A 476 -0.680 -3.933 6.428 1.00 0.00 C ATOM 632 CG ARG A 476 -1.757 -4.694 7.185 1.00 0.00 C ATOM 633 CD ARG A 476 -1.252 -5.837 7.987 1.00 0.00 C ATOM 634 NE ARG A 476 -2.277 -6.560 8.721 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.102 -7.766 9.294 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.959 -8.406 9.188 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.119 -8.301 9.945 1.00 0.00 N ATOM 638 H ARG A 476 -1.249 -4.442 3.659 1.00 0.00 H ATOM 639 HA ARG A 476 -1.926 -2.394 5.748 1.00 0.00 H ATOM 640 HB2 ARG A 476 0.022 -4.642 5.993 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.153 -3.277 7.120 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.258 -4.003 7.865 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.478 -5.081 6.465 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.766 -6.549 7.319 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.528 -5.468 8.712 1.00 0.00 H ATOM 646 HE ARG A 476 -3.234 -6.298 8.917 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.197 -7.991 8.671 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.847 -9.311 9.625 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.997 -7.803 10.002 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.015 -9.205 10.384 1.00 0.00 H ATOM 651 N VAL A 477 0.151 -1.046 5.401 1.00 0.00 N ATOM 652 CA VAL A 477 1.093 -0.048 4.906 1.00 0.00 C ATOM 653 C VAL A 477 2.083 0.360 5.989 1.00 0.00 C ATOM 654 O VAL A 477 1.700 0.607 7.132 1.00 0.00 O ATOM 655 CB VAL A 477 0.365 1.207 4.390 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.369 2.279 3.991 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.531 0.857 3.213 1.00 0.00 C ATOM 658 H VAL A 477 -0.328 -0.879 6.273 1.00 0.00 H ATOM 659 HA VAL A 477 1.710 -0.449 4.100 1.00 0.00 H ATOM 660 HB VAL A 477 -0.282 1.591 5.178 1.00 0.00 H ATOM 661 HG11 VAL A 477 0.837 3.158 3.629 1.00 0.00 H ATOM 662 HG12 VAL A 477 1.973 2.550 4.857 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.016 1.897 3.202 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.273 0.122 3.526 1.00 0.00 H ATOM 665 HG22 VAL A 477 -1.038 1.755 2.861 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.073 0.442 2.406 1.00 0.00 H ATOM 667 N TYR A 478 3.359 0.429 5.622 1.00 0.00 N ATOM 668 CA TYR A 478 4.403 0.837 6.553 1.00 0.00 C ATOM 669 C TYR A 478 5.099 2.106 6.080 1.00 0.00 C ATOM 670 O TYR A 478 5.266 2.322 4.880 1.00 0.00 O ATOM 671 CB TYR A 478 5.426 -0.287 6.735 1.00 0.00 C ATOM 672 CG TYR A 478 4.839 -1.567 7.287 1.00 0.00 C ATOM 673 CD1 TYR A 478 4.050 -2.388 6.496 1.00 0.00 C ATOM 674 CD2 TYR A 478 5.077 -1.949 8.599 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.512 -3.559 6.995 1.00 0.00 C ATOM 676 CE2 TYR A 478 4.544 -3.118 9.109 1.00 0.00 C ATOM 677 CZ TYR A 478 3.762 -3.920 8.304 1.00 0.00 C ATOM 678 OH TYR A 478 3.229 -5.084 8.806 1.00 0.00 O ATOM 679 H TYR A 478 3.610 0.194 4.672 1.00 0.00 H ATOM 680 HA TYR A 478 3.964 1.068 7.524 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.868 -0.481 5.757 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.194 0.083 7.414 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.859 -2.097 5.463 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.696 -1.311 9.230 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.894 -4.196 6.362 1.00 0.00 H ATOM 686 HE2 TYR A 478 4.742 -3.401 10.143 1.00 0.00 H ATOM 687 HH TYR A 478 2.901 -5.674 8.122 1.00 0.00 H ATOM 688 N ILE A 479 5.504 2.942 7.029 1.00 0.00 N ATOM 689 CA ILE A 479 6.351 4.091 6.728 1.00 0.00 C ATOM 690 C ILE A 479 7.674 4.011 7.477 1.00 0.00 C ATOM 691 O ILE A 479 7.703 4.016 8.708 1.00 0.00 O ATOM 692 CB ILE A 479 5.650 5.415 7.082 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.368 5.578 6.259 1.00 0.00 C ATOM 694 CG2 ILE A 479 6.587 6.591 6.850 1.00 0.00 C ATOM 695 CD1 ILE A 479 3.545 6.785 6.646 1.00 0.00 C ATOM 696 H ILE A 479 5.219 2.777 7.984 1.00 0.00 H ATOM 697 HA ILE A 479 6.628 4.097 5.676 1.00 0.00 H ATOM 698 HB ILE A 479 5.350 5.391 8.130 1.00 0.00 H ATOM 699 HG12 ILE A 479 4.661 5.657 5.214 1.00 0.00 H ATOM 700 HG13 ILE A 479 3.776 4.673 6.403 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.075 7.520 7.105 1.00 0.00 H ATOM 702 HG22 ILE A 479 7.470 6.480 7.477 1.00 0.00 H ATOM 703 HG23 ILE A 479 6.886 6.617 5.802 1.00 0.00 H ATOM 704 HD11 ILE A 479 4.134 7.690 6.503 1.00 0.00 H ATOM 705 HD12 ILE A 479 2.653 6.833 6.020 1.00 0.00 H ATOM 706 HD13 ILE A 479 3.249 6.707 7.692 1.00 0.00 H ATOM 707 N ASN A 480 8.768 3.938 6.728 1.00 0.00 N ATOM 708 CA ASN A 480 10.102 3.992 7.313 1.00 0.00 C ATOM 709 C ASN A 480 10.272 2.934 8.398 1.00 0.00 C ATOM 710 O ASN A 480 10.852 3.199 9.450 1.00 0.00 O ATOM 711 CB ASN A 480 10.408 5.369 7.873 1.00 0.00 C ATOM 712 CG ASN A 480 11.878 5.645 8.031 1.00 0.00 C ATOM 713 OD1 ASN A 480 12.720 5.045 7.353 1.00 0.00 O ATOM 714 ND2 ASN A 480 12.194 6.492 8.978 1.00 0.00 N ATOM 715 H ASN A 480 8.674 3.842 5.728 1.00 0.00 H ATOM 716 HA ASN A 480 10.851 3.774 6.550 1.00 0.00 H ATOM 717 HB2 ASN A 480 9.919 6.256 7.469 1.00 0.00 H ATOM 718 HB3 ASN A 480 9.988 5.136 8.850 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.477 6.906 9.539 1.00 0.00 H ATOM 720 HD22 ASN A 480 13.153 6.725 9.139 1.00 0.00 H ATOM 721 N GLY A 481 9.763 1.738 8.132 1.00 0.00 N ATOM 722 CA GLY A 481 10.002 0.594 9.004 1.00 0.00 C ATOM 723 C GLY A 481 8.848 0.392 9.978 1.00 0.00 C ATOM 724 O GLY A 481 8.642 -0.709 10.491 1.00 0.00 O ATOM 725 H GLY A 481 9.196 1.616 7.306 1.00 0.00 H ATOM 726 HA2 GLY A 481 10.113 -0.304 8.394 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.919 0.762 9.569 1.00 0.00 H ATOM 728 N THR A 482 8.098 1.459 10.228 1.00 0.00 N ATOM 729 CA THR A 482 7.026 1.428 11.215 1.00 0.00 C ATOM 730 C THR A 482 5.668 1.258 10.547 1.00 0.00 C ATOM 731 O THR A 482 5.398 1.853 9.503 1.00 0.00 O ATOM 732 CB THR A 482 7.008 2.706 12.071 1.00 0.00 C ATOM 733 OG1 THR A 482 8.245 2.822 12.786 1.00 0.00 O ATOM 734 CG2 THR A 482 5.855 2.668 13.063 1.00 0.00 C ATOM 735 H THR A 482 8.276 2.313 9.720 1.00 0.00 H ATOM 736 HA THR A 482 7.156 0.568 11.873 1.00 0.00 H ATOM 737 HB THR A 482 6.894 3.570 11.416 1.00 0.00 H ATOM 738 HG1 THR A 482 8.231 3.621 13.321 1.00 0.00 H ATOM 739 HG21 THR A 482 5.968 1.808 13.719 1.00 0.00 H ATOM 740 HG22 THR A 482 5.860 3.580 13.658 1.00 0.00 H ATOM 741 HG23 THR A 482 4.912 2.591 12.522 1.00 0.00 H ATOM 742 N LEU A 483 4.813 0.440 11.154 1.00 0.00 N ATOM 743 CA LEU A 483 3.449 0.260 10.671 1.00 0.00 C ATOM 744 C LEU A 483 2.619 1.521 10.879 1.00 0.00 C ATOM 745 O LEU A 483 2.466 1.994 12.004 1.00 0.00 O ATOM 746 CB LEU A 483 2.792 -0.935 11.372 1.00 0.00 C ATOM 747 CG LEU A 483 1.322 -1.181 11.004 1.00 0.00 C ATOM 748 CD1 LEU A 483 1.205 -1.517 9.523 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.766 -2.309 11.860 1.00 0.00 C ATOM 750 H LEU A 483 5.117 -0.069 11.972 1.00 0.00 H ATOM 751 HA LEU A 483 3.465 0.074 9.597 1.00 0.00 H ATOM 752 HB2 LEU A 483 3.414 -1.737 10.979 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.909 -0.882 12.454 1.00 0.00 H ATOM 754 HG LEU A 483 0.772 -0.272 11.249 1.00 0.00 H ATOM 755 HD11 LEU A 483 0.158 -1.690 9.272 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.587 -0.686 8.930 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.782 -2.415 9.308 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.834 -2.035 12.912 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.278 -2.481 11.598 1.00 0.00 H ATOM 760 HD23 LEU A 483 1.341 -3.218 11.683 1.00 0.00 H ATOM 761 N TYR A 484 2.085 2.057 9.787 1.00 0.00 N ATOM 762 CA TYR A 484 1.382 3.334 9.828 1.00 0.00 C ATOM 763 C TYR A 484 -0.126 3.131 9.905 1.00 0.00 C ATOM 764 O TYR A 484 -0.818 3.835 10.639 1.00 0.00 O ATOM 765 CB TYR A 484 1.737 4.179 8.602 1.00 0.00 C ATOM 766 CG TYR A 484 0.761 5.302 8.330 1.00 0.00 C ATOM 767 CD1 TYR A 484 0.800 6.475 9.071 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.194 5.188 7.331 1.00 0.00 C ATOM 769 CE1 TYR A 484 -0.088 7.505 8.826 1.00 0.00 C ATOM 770 CE2 TYR A 484 -1.086 6.211 7.078 1.00 0.00 C ATOM 771 CZ TYR A 484 -1.030 7.369 7.827 1.00 0.00 C ATOM 772 OH TYR A 484 -1.917 8.391 7.579 1.00 0.00 O ATOM 773 H TYR A 484 2.168 1.569 8.907 1.00 0.00 H ATOM 774 HA TYR A 484 1.669 3.885 10.724 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.730 4.593 8.772 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.764 3.506 7.745 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.548 6.574 9.858 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.233 4.271 6.742 1.00 0.00 H ATOM 779 HE1 TYR A 484 -0.046 8.419 9.417 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.830 6.103 6.289 1.00 0.00 H ATOM 781 HH TYR A 484 -2.498 8.210 6.836 1.00 0.00 H ATOM 782 N LYS A 485 -0.626 2.165 9.144 1.00 0.00 N ATOM 783 CA LYS A 485 -2.063 1.976 8.993 1.00 0.00 C ATOM 784 C LYS A 485 -2.377 0.639 8.333 1.00 0.00 C ATOM 785 O LYS A 485 -1.509 0.021 7.717 1.00 0.00 O ATOM 786 CB LYS A 485 -2.671 3.119 8.179 1.00 0.00 C ATOM 787 CG LYS A 485 -4.194 3.169 8.205 1.00 0.00 C ATOM 788 CD LYS A 485 -4.716 3.431 9.610 1.00 0.00 C ATOM 789 CE LYS A 485 -6.236 3.483 9.635 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.763 3.695 11.011 1.00 0.00 N ATOM 791 H LYS A 485 0.004 1.545 8.657 1.00 0.00 H ATOM 792 HA LYS A 485 -2.539 1.957 9.975 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.271 4.048 8.587 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.329 2.997 7.152 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.525 3.966 7.538 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.577 2.215 7.847 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.367 2.631 10.264 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.315 4.384 9.956 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.561 4.300 8.992 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.616 2.541 9.243 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.412 4.569 11.374 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.773 3.723 10.983 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.462 2.937 11.608 1.00 0.00 H ATOM 804 N ASN A 486 -3.624 0.198 8.466 1.00 0.00 N ATOM 805 CA ASN A 486 -4.067 -1.045 7.846 1.00 0.00 C ATOM 806 C ASN A 486 -5.487 -0.921 7.315 1.00 0.00 C ATOM 807 O ASN A 486 -6.280 -0.121 7.813 1.00 0.00 O ATOM 808 CB ASN A 486 -3.968 -2.211 8.813 1.00 0.00 C ATOM 809 CG ASN A 486 -4.880 -2.089 10.002 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.100 -2.258 9.894 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.308 -1.718 11.119 1.00 0.00 N ATOM 812 H ASN A 486 -4.282 0.740 9.008 1.00 0.00 H ATOM 813 HA ASN A 486 -3.433 -1.276 6.988 1.00 0.00 H ATOM 814 HB2 ASN A 486 -3.987 -3.239 8.452 1.00 0.00 H ATOM 815 HB3 ASN A 486 -2.954 -1.954 9.121 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.325 -1.537 11.140 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.854 -1.618 11.952 1.00 0.00 H ATOM 818 N TRP A 487 -5.805 -1.717 6.298 1.00 0.00 N ATOM 819 CA TRP A 487 -7.168 -1.800 5.787 1.00 0.00 C ATOM 820 C TRP A 487 -7.561 -3.243 5.495 1.00 0.00 C ATOM 821 O TRP A 487 -6.744 -4.033 5.021 1.00 0.00 O ATOM 822 CB TRP A 487 -7.317 -0.950 4.524 1.00 0.00 C ATOM 823 CG TRP A 487 -7.129 0.517 4.764 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.104 1.432 5.023 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.890 1.238 4.768 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.552 2.678 5.188 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.193 2.583 5.037 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.553 0.872 4.570 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.214 3.565 5.111 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.572 1.854 4.646 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.895 3.161 4.909 1.00 0.00 C ATOM 832 H TRP A 487 -5.084 -2.277 5.870 1.00 0.00 H ATOM 833 HA TRP A 487 -7.868 -1.431 6.539 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.573 -1.243 3.782 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.315 -1.072 4.105 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.128 1.064 5.063 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.064 3.527 5.387 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.242 -0.151 4.361 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.514 4.591 5.322 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.537 1.556 4.488 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.095 3.901 4.960 1.00 0.00 H ATOM 842 N THR A 488 -8.812 -3.579 5.783 1.00 0.00 N ATOM 843 CA THR A 488 -9.382 -4.851 5.353 1.00 0.00 C ATOM 844 C THR A 488 -10.399 -4.651 4.237 1.00 0.00 C ATOM 845 O THR A 488 -11.325 -3.850 4.363 1.00 0.00 O ATOM 846 CB THR A 488 -10.057 -5.593 6.521 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.087 -5.869 7.540 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.669 -6.899 6.041 1.00 0.00 C ATOM 849 H THR A 488 -9.386 -2.938 6.312 1.00 0.00 H ATOM 850 HA THR A 488 -8.596 -5.488 4.944 1.00 0.00 H ATOM 851 HB THR A 488 -10.838 -4.958 6.940 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.510 -6.331 8.267 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.889 -7.534 5.626 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.143 -7.408 6.882 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.416 -6.691 5.275 1.00 0.00 H ATOM 856 N VAL A 489 -10.220 -5.382 3.142 1.00 0.00 N ATOM 857 CA VAL A 489 -11.077 -5.232 1.972 1.00 0.00 C ATOM 858 C VAL A 489 -11.419 -6.586 1.362 1.00 0.00 C ATOM 859 O VAL A 489 -10.817 -7.603 1.707 1.00 0.00 O ATOM 860 CB VAL A 489 -10.416 -4.349 0.898 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.166 -2.950 1.439 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.114 -4.975 0.420 1.00 0.00 C ATOM 863 H VAL A 489 -9.471 -6.061 3.120 1.00 0.00 H ATOM 864 HA VAL A 489 -12.039 -4.795 2.239 1.00 0.00 H ATOM 865 HB VAL A 489 -11.077 -4.291 0.033 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.698 -2.338 0.667 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.113 -2.498 1.734 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.505 -3.007 2.304 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.318 -5.957 -0.006 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.661 -4.338 -0.340 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.430 -5.078 1.262 1.00 0.00 H ATOM 872 N SER A 490 -12.390 -6.592 0.456 1.00 0.00 N ATOM 873 CA SER A 490 -12.668 -7.768 -0.360 1.00 0.00 C ATOM 874 C SER A 490 -12.536 -7.453 -1.843 1.00 0.00 C ATOM 875 O SER A 490 -12.909 -6.370 -2.294 1.00 0.00 O ATOM 876 CB SER A 490 -14.055 -8.298 -0.053 1.00 0.00 C ATOM 877 OG SER A 490 -14.196 -8.659 1.292 1.00 0.00 O ATOM 878 H SER A 490 -12.948 -5.761 0.326 1.00 0.00 H ATOM 879 HA SER A 490 -12.048 -8.628 -0.106 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.785 -7.523 -0.291 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.240 -9.172 -0.676 1.00 0.00 H ATOM 882 HG SER A 490 -13.449 -9.202 1.557 1.00 0.00 H ATOM 883 N LEU A 491 -12.003 -8.406 -2.600 1.00 0.00 N ATOM 884 CA LEU A 491 -11.772 -8.213 -4.027 1.00 0.00 C ATOM 885 C LEU A 491 -12.327 -9.376 -4.838 1.00 0.00 C ATOM 886 O LEU A 491 -12.030 -10.539 -4.560 1.00 0.00 O ATOM 887 CB LEU A 491 -10.272 -8.038 -4.302 1.00 0.00 C ATOM 888 CG LEU A 491 -9.627 -6.809 -3.648 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.113 -6.878 -3.790 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.173 -5.546 -4.295 1.00 0.00 C ATOM 891 H LEU A 491 -11.751 -9.289 -2.177 1.00 0.00 H ATOM 892 HA LEU A 491 -12.298 -7.321 -4.364 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.900 -8.950 -3.834 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.052 -8.063 -5.369 1.00 0.00 H ATOM 895 HG LEU A 491 -9.928 -6.805 -2.601 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.664 -6.001 -3.324 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.742 -7.778 -3.301 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.847 -6.901 -4.846 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.254 -5.503 -4.157 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.716 -4.671 -3.829 1.00 0.00 H ATOM 901 HD23 LEU A 491 -9.943 -5.552 -5.361 1.00 0.00 H ATOM 902 N GLY A 492 -13.135 -9.057 -5.844 1.00 0.00 N ATOM 903 CA GLY A 492 -13.661 -10.067 -6.755 1.00 0.00 C ATOM 904 C GLY A 492 -12.703 -10.316 -7.912 1.00 0.00 C ATOM 905 O GLY A 492 -11.571 -9.832 -7.909 1.00 0.00 O ATOM 906 H GLY A 492 -13.392 -8.091 -5.981 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.807 -10.999 -6.208 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.616 -9.726 -7.152 1.00 0.00 H ATOM 909 N PRO A 493 -13.163 -11.076 -8.900 1.00 0.00 N ATOM 910 CA PRO A 493 -12.372 -11.338 -10.098 1.00 0.00 C ATOM 911 C PRO A 493 -12.086 -10.051 -10.862 1.00 0.00 C ATOM 912 O PRO A 493 -12.995 -9.431 -11.413 1.00 0.00 O ATOM 913 CB PRO A 493 -13.232 -12.311 -10.909 1.00 0.00 C ATOM 914 CG PRO A 493 -14.618 -12.090 -10.407 1.00 0.00 C ATOM 915 CD PRO A 493 -14.466 -11.764 -8.945 1.00 0.00 C ATOM 916 HA PRO A 493 -11.381 -11.758 -9.870 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.162 -12.107 -11.988 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.916 -13.353 -10.756 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.110 -11.267 -10.946 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.241 -12.985 -10.550 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.276 -11.118 -8.577 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.462 -12.665 -8.315 1.00 0.00 H ATOM 923 N LYS A 494 -10.819 -9.655 -10.889 1.00 0.00 N ATOM 924 CA LYS A 494 -10.407 -8.456 -11.610 1.00 0.00 C ATOM 925 C LYS A 494 -11.073 -7.211 -11.038 1.00 0.00 C ATOM 926 O LYS A 494 -11.417 -6.286 -11.771 1.00 0.00 O ATOM 927 CB LYS A 494 -10.730 -8.588 -13.099 1.00 0.00 C ATOM 928 CG LYS A 494 -10.053 -9.765 -13.787 1.00 0.00 C ATOM 929 CD LYS A 494 -10.354 -9.781 -15.278 1.00 0.00 C ATOM 930 CE LYS A 494 -9.753 -11.007 -15.952 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.044 -11.039 -17.411 1.00 0.00 N ATOM 932 H LYS A 494 -10.122 -10.197 -10.398 1.00 0.00 H ATOM 933 HA LYS A 494 -9.331 -8.310 -11.500 1.00 0.00 H ATOM 934 HB2 LYS A 494 -11.813 -8.693 -13.182 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.418 -7.660 -13.577 1.00 0.00 H ATOM 936 HG2 LYS A 494 -8.976 -9.684 -13.634 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.415 -10.687 -13.333 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.436 -9.785 -15.415 1.00 0.00 H ATOM 939 HD3 LYS A 494 -9.935 -8.880 -15.727 1.00 0.00 H ATOM 940 HE2 LYS A 494 -8.675 -10.987 -15.797 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.171 -11.896 -15.480 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -9.655 -10.216 -17.849 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -9.629 -11.865 -17.819 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.044 -11.057 -17.555 1.00 0.00 H ATOM 945 N GLU A 495 -11.256 -7.197 -9.720 1.00 0.00 N ATOM 946 CA GLU A 495 -11.800 -6.031 -9.036 1.00 0.00 C ATOM 947 C GLU A 495 -10.692 -5.202 -8.397 1.00 0.00 C ATOM 948 O GLU A 495 -9.703 -5.744 -7.904 1.00 0.00 O ATOM 949 CB GLU A 495 -12.816 -6.458 -7.975 1.00 0.00 C ATOM 950 CG GLU A 495 -13.517 -5.302 -7.273 1.00 0.00 C ATOM 951 CD GLU A 495 -14.603 -5.796 -6.359 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.832 -6.982 -6.325 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.129 -5.005 -5.612 1.00 0.00 O ATOM 954 H GLU A 495 -11.011 -8.015 -9.181 1.00 0.00 H ATOM 955 HA GLU A 495 -12.298 -5.379 -9.754 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.558 -7.079 -8.476 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.277 -7.056 -7.239 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.837 -4.659 -6.715 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.959 -4.737 -8.091 1.00 0.00 H ATOM 960 N GLU A 496 -10.866 -3.885 -8.406 1.00 0.00 N ATOM 961 CA GLU A 496 -9.892 -2.979 -7.807 1.00 0.00 C ATOM 962 C GLU A 496 -10.526 -2.144 -6.700 1.00 0.00 C ATOM 963 O GLU A 496 -11.673 -1.713 -6.814 1.00 0.00 O ATOM 964 CB GLU A 496 -9.283 -2.065 -8.872 1.00 0.00 C ATOM 965 CG GLU A 496 -8.287 -1.049 -8.333 1.00 0.00 C ATOM 966 CD GLU A 496 -7.744 -0.180 -9.433 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.184 -0.322 -10.549 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.971 0.702 -9.140 1.00 0.00 O ATOM 969 H GLU A 496 -11.692 -3.500 -8.841 1.00 0.00 H ATOM 970 HA GLU A 496 -9.091 -3.554 -7.341 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.787 -2.710 -9.598 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.109 -1.543 -9.354 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.694 -0.420 -7.542 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.484 -1.666 -7.929 1.00 0.00 H ATOM 975 N LYS A 497 -9.770 -1.918 -5.631 1.00 0.00 N ATOM 976 CA LYS A 497 -10.204 -1.028 -4.561 1.00 0.00 C ATOM 977 C LYS A 497 -9.156 0.040 -4.274 1.00 0.00 C ATOM 978 O LYS A 497 -7.957 -0.207 -4.395 1.00 0.00 O ATOM 979 CB LYS A 497 -10.505 -1.824 -3.291 1.00 0.00 C ATOM 980 CG LYS A 497 -11.778 -2.659 -3.358 1.00 0.00 C ATOM 981 CD LYS A 497 -13.019 -1.785 -3.244 1.00 0.00 C ATOM 982 CE LYS A 497 -13.176 -1.225 -1.838 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.310 -0.265 -1.746 1.00 0.00 N ATOM 984 H LYS A 497 -8.873 -2.375 -5.557 1.00 0.00 H ATOM 985 HA LYS A 497 -11.110 -0.501 -4.864 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.652 -2.480 -3.115 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.586 -1.106 -2.474 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.793 -3.191 -4.309 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.764 -3.378 -2.539 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.931 -0.963 -3.956 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.892 -2.387 -3.495 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.349 -2.057 -1.156 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.250 -0.719 -1.566 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.169 -0.733 -1.997 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.380 0.083 -0.799 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.150 0.507 -2.377 1.00 0.00 H ATOM 997 N VAL A 498 -9.618 1.226 -3.892 1.00 0.00 N ATOM 998 CA VAL A 498 -8.725 2.356 -3.659 1.00 0.00 C ATOM 999 C VAL A 498 -8.692 2.733 -2.184 1.00 0.00 C ATOM 1000 O VAL A 498 -9.715 3.093 -1.602 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.142 3.585 -4.486 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.218 4.760 -4.197 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.134 3.256 -5.971 1.00 0.00 C ATOM 1004 H VAL A 498 -10.611 1.349 -3.761 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.692 2.104 -3.905 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.166 3.856 -4.227 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.528 5.620 -4.789 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.270 5.011 -3.137 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.194 4.490 -4.456 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.835 2.445 -6.168 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.432 4.136 -6.540 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -8.132 2.952 -6.270 1.00 0.00 H ATOM 1013 N LEU A 499 -7.509 2.651 -1.583 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.313 3.103 -0.211 1.00 0.00 C ATOM 1015 C LEU A 499 -6.605 4.451 -0.171 1.00 0.00 C ATOM 1016 O LEU A 499 -5.696 4.710 -0.958 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.518 2.060 0.582 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.091 0.636 0.544 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.114 -0.336 1.191 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.434 0.610 1.259 1.00 0.00 C ATOM 1021 H LEU A 499 -6.725 2.267 -2.091 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.282 3.248 0.267 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.578 2.098 0.035 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.352 2.375 1.610 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.266 0.385 -0.502 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.529 -1.344 1.159 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.168 -0.318 0.649 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -5.946 -0.046 2.228 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.124 1.291 0.762 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.839 -0.402 1.231 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.301 0.919 2.295 1.00 0.00 H ATOM 1032 N THR A 500 -7.029 5.308 0.752 1.00 0.00 N ATOM 1033 CA THR A 500 -6.397 6.608 0.937 1.00 0.00 C ATOM 1034 C THR A 500 -5.941 6.799 2.378 1.00 0.00 C ATOM 1035 O THR A 500 -6.516 6.226 3.302 1.00 0.00 O ATOM 1036 CB THR A 500 -7.347 7.758 0.555 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.553 7.658 1.321 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.686 7.700 -0.927 1.00 0.00 C ATOM 1039 H THR A 500 -7.808 5.051 1.341 1.00 0.00 H ATOM 1040 HA THR A 500 -5.501 6.675 0.319 1.00 0.00 H ATOM 1041 HB THR A 500 -6.863 8.708 0.777 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.145 8.376 1.081 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.171 6.751 -1.151 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.358 8.519 -1.178 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.770 7.786 -1.513 1.00 0.00 H ATOM 1046 N PHE A 501 -4.901 7.607 2.562 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.487 8.032 3.893 1.00 0.00 C ATOM 1048 C PHE A 501 -3.744 9.361 3.843 1.00 0.00 C ATOM 1049 O PHE A 501 -3.194 9.738 2.807 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.608 6.963 4.545 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.326 6.701 3.808 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -1.183 7.431 4.094 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -2.259 5.723 2.826 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.003 7.192 3.415 1.00 0.00 C ATOM 1055 CE2 PHE A 501 -1.081 5.481 2.148 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.047 6.216 2.444 1.00 0.00 C ATOM 1057 H PHE A 501 -4.386 7.938 1.758 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.365 8.191 4.521 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.331 7.268 5.553 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -4.142 6.014 4.587 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -1.222 8.203 4.864 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -3.154 5.142 2.592 1.00 0.00 H ATOM 1063 HE1 PHE A 501 0.887 7.774 3.650 1.00 0.00 H ATOM 1064 HE2 PHE A 501 -1.043 4.709 1.379 1.00 0.00 H ATOM 1065 HZ PHE A 501 0.977 6.027 1.908 1.00 0.00 H ATOM 1066 N SER A 502 -3.733 10.069 4.967 1.00 0.00 N ATOM 1067 CA SER A 502 -3.044 11.352 5.056 1.00 0.00 C ATOM 1068 C SER A 502 -1.947 11.316 6.111 1.00 0.00 C ATOM 1069 O SER A 502 -2.170 10.877 7.239 1.00 0.00 O ATOM 1070 CB SER A 502 -4.038 12.456 5.365 1.00 0.00 C ATOM 1071 OG SER A 502 -4.969 12.631 4.332 1.00 0.00 O ATOM 1072 H SER A 502 -4.211 9.710 5.779 1.00 0.00 H ATOM 1073 HA SER A 502 -2.635 11.690 4.104 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.569 12.201 6.281 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.491 13.387 5.511 1.00 0.00 H ATOM 1076 HG SER A 502 -5.577 13.335 4.566 1.00 0.00 H ATOM 1077 N TRP A 503 -0.759 11.782 5.738 1.00 0.00 N ATOM 1078 CA TRP A 503 0.426 11.606 6.567 1.00 0.00 C ATOM 1079 C TRP A 503 1.301 12.853 6.547 1.00 0.00 C ATOM 1080 O TRP A 503 1.628 13.377 5.483 1.00 0.00 O ATOM 1081 CB TRP A 503 1.230 10.394 6.095 1.00 0.00 C ATOM 1082 CG TRP A 503 2.594 10.304 6.712 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.883 10.016 8.012 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.852 10.501 6.054 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.242 10.023 8.207 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.859 10.318 7.018 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.223 10.817 4.741 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.207 10.440 6.716 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.574 10.936 4.438 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.537 10.752 5.397 1.00 0.00 C ATOM 1091 H TRP A 503 -0.677 12.269 4.856 1.00 0.00 H ATOM 1092 HA TRP A 503 0.132 11.447 7.603 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.710 9.471 6.353 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.379 10.437 5.016 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.040 9.831 8.675 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.711 9.843 9.083 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.498 10.970 3.941 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 6.939 10.285 7.509 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 5.848 11.184 3.413 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.587 10.856 5.118 1.00 0.00 H ATOM 1101 N THR A 504 1.676 13.324 7.730 1.00 0.00 N ATOM 1102 CA THR A 504 2.503 14.518 7.853 1.00 0.00 C ATOM 1103 C THR A 504 3.856 14.192 8.473 1.00 0.00 C ATOM 1104 O THR A 504 3.947 13.887 9.662 1.00 0.00 O ATOM 1105 CB THR A 504 1.811 15.602 8.701 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.596 16.011 8.058 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.721 16.809 8.873 1.00 0.00 C ATOM 1108 H THR A 504 1.381 12.844 8.569 1.00 0.00 H ATOM 1109 HA THR A 504 2.708 14.928 6.864 1.00 0.00 H ATOM 1110 HB THR A 504 1.571 15.187 9.678 1.00 0.00 H ATOM 1111 HG1 THR A 504 0.167 16.687 8.589 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.960 17.225 7.894 1.00 0.00 H ATOM 1113 HG22 THR A 504 2.214 17.562 9.474 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.640 16.502 9.371 1.00 0.00 H ATOM 1115 N PRO A 505 4.904 14.257 7.660 1.00 0.00 N ATOM 1116 CA PRO A 505 6.270 14.140 8.158 1.00 0.00 C ATOM 1117 C PRO A 505 6.698 15.407 8.889 1.00 0.00 C ATOM 1118 O PRO A 505 6.739 16.489 8.303 1.00 0.00 O ATOM 1119 CB PRO A 505 7.107 13.888 6.902 1.00 0.00 C ATOM 1120 CG PRO A 505 6.380 14.610 5.819 1.00 0.00 C ATOM 1121 CD PRO A 505 4.921 14.496 6.173 1.00 0.00 C ATOM 1122 HA PRO A 505 6.385 13.334 8.898 1.00 0.00 H ATOM 1123 HB2 PRO A 505 8.132 14.272 7.017 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.188 12.815 6.680 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.693 15.663 5.763 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.583 14.160 4.836 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.358 15.406 5.918 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.431 13.658 5.656 1.00 0.00 H ATOM 1129 N THR A 506 7.017 15.265 10.170 1.00 0.00 N ATOM 1130 CA THR A 506 7.437 16.399 10.985 1.00 0.00 C ATOM 1131 C THR A 506 8.955 16.456 11.110 1.00 0.00 C ATOM 1132 O THR A 506 9.500 17.334 11.776 1.00 0.00 O ATOM 1133 CB THR A 506 6.819 16.342 12.395 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.182 15.108 13.030 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.304 16.440 12.318 1.00 0.00 C ATOM 1136 H THR A 506 6.967 14.348 10.591 1.00 0.00 H ATOM 1137 HA THR A 506 7.132 17.330 10.508 1.00 0.00 H ATOM 1138 HB THR A 506 7.208 17.172 12.986 1.00 0.00 H ATOM 1139 HG1 THR A 506 6.796 15.075 13.908 1.00 0.00 H ATOM 1140 HG21 THR A 506 4.916 15.612 11.728 1.00 0.00 H ATOM 1141 HG22 THR A 506 4.886 16.399 13.323 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.025 17.383 11.847 1.00 0.00 H ATOM 1143 N GLN A 507 9.632 15.513 10.462 1.00 0.00 N ATOM 1144 CA GLN A 507 11.090 15.490 10.451 1.00 0.00 C ATOM 1145 C GLN A 507 11.626 15.341 9.031 1.00 0.00 C ATOM 1146 O GLN A 507 11.113 14.546 8.244 1.00 0.00 O ATOM 1147 CB GLN A 507 11.615 14.347 11.323 1.00 0.00 C ATOM 1148 CG GLN A 507 13.130 14.266 11.398 1.00 0.00 C ATOM 1149 CD GLN A 507 13.606 13.187 12.351 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.800 12.489 12.973 1.00 0.00 O ATOM 1151 NE2 GLN A 507 14.921 13.045 12.474 1.00 0.00 N ATOM 1152 H GLN A 507 9.124 14.795 9.967 1.00 0.00 H ATOM 1153 HA GLN A 507 11.474 16.437 10.828 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.203 14.498 12.321 1.00 0.00 H ATOM 1155 HB3 GLN A 507 11.218 13.423 10.903 1.00 0.00 H ATOM 1156 HG2 GLN A 507 13.764 14.234 10.512 1.00 0.00 H ATOM 1157 HG3 GLN A 507 13.243 15.235 11.888 1.00 0.00 H ATOM 1158 HE21 GLN A 507 15.539 13.632 11.953 1.00 0.00 H ATOM 1159 HE22 GLN A 507 15.295 12.349 13.090 1.00 0.00 H ATOM 1160 N GLU A 508 12.661 16.111 8.712 1.00 0.00 N ATOM 1161 CA GLU A 508 13.306 16.025 7.408 1.00 0.00 C ATOM 1162 C GLU A 508 14.149 14.761 7.293 1.00 0.00 C ATOM 1163 O GLU A 508 14.846 14.381 8.233 1.00 0.00 O ATOM 1164 CB GLU A 508 14.173 17.260 7.156 1.00 0.00 C ATOM 1165 CG GLU A 508 15.049 17.172 5.914 1.00 0.00 C ATOM 1166 CD GLU A 508 15.851 18.427 5.721 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.640 18.745 6.578 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.759 19.010 4.666 1.00 0.00 O ATOM 1169 H GLU A 508 13.008 16.774 9.390 1.00 0.00 H ATOM 1170 HA GLU A 508 12.549 15.964 6.624 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.497 18.111 7.061 1.00 0.00 H ATOM 1172 HB3 GLU A 508 14.802 17.393 8.035 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.718 16.311 5.916 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.332 17.070 5.100 1.00 0.00 H ATOM 1175 N GLY A 509 14.080 14.114 6.134 1.00 0.00 N ATOM 1176 CA GLY A 509 14.768 12.846 5.924 1.00 0.00 C ATOM 1177 C GLY A 509 14.066 12.008 4.863 1.00 0.00 C ATOM 1178 O GLY A 509 12.998 12.374 4.375 1.00 0.00 O ATOM 1179 H GLY A 509 13.537 14.509 5.381 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.790 13.044 5.601 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.786 12.290 6.861 1.00 0.00 H ATOM 1182 N MET A 510 14.675 10.879 4.511 1.00 0.00 N ATOM 1183 CA MET A 510 14.080 9.958 3.548 1.00 0.00 C ATOM 1184 C MET A 510 13.110 9.002 4.228 1.00 0.00 C ATOM 1185 O MET A 510 13.447 8.367 5.227 1.00 0.00 O ATOM 1186 CB MET A 510 15.174 9.175 2.824 1.00 0.00 C ATOM 1187 CG MET A 510 16.050 10.018 1.907 1.00 0.00 C ATOM 1188 SD MET A 510 15.102 10.876 0.635 1.00 0.00 S ATOM 1189 CE MET A 510 14.497 9.493 -0.325 1.00 0.00 C ATOM 1190 H MET A 510 15.571 10.655 4.918 1.00 0.00 H ATOM 1191 HA MET A 510 13.503 10.514 2.810 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.792 8.710 3.590 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.676 8.402 2.239 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.574 10.751 2.519 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.774 9.358 1.430 1.00 0.00 H ATOM 1196 HE1 MET A 510 13.889 8.846 0.309 1.00 0.00 H ATOM 1197 HE2 MET A 510 13.890 9.861 -1.153 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.342 8.924 -0.719 1.00 0.00 H ATOM 1199 N TYR A 511 11.904 8.904 3.681 1.00 0.00 N ATOM 1200 CA TYR A 511 10.905 7.971 4.190 1.00 0.00 C ATOM 1201 C TYR A 511 10.498 6.964 3.122 1.00 0.00 C ATOM 1202 O TYR A 511 10.138 7.338 2.006 1.00 0.00 O ATOM 1203 CB TYR A 511 9.673 8.728 4.694 1.00 0.00 C ATOM 1204 CG TYR A 511 9.933 9.568 5.926 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.556 10.803 5.827 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.552 9.125 7.183 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.795 11.575 6.947 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.785 9.887 8.310 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.407 11.113 8.188 1.00 0.00 C ATOM 1210 OH TYR A 511 10.642 11.877 9.309 1.00 0.00 O ATOM 1211 H TYR A 511 11.671 9.491 2.892 1.00 0.00 H ATOM 1212 HA TYR A 511 11.322 7.395 5.016 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.333 9.370 3.882 1.00 0.00 H ATOM 1214 HB3 TYR A 511 8.907 7.985 4.917 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.859 11.162 4.842 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.060 8.155 7.271 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.286 12.544 6.855 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.479 9.519 9.291 1.00 0.00 H ATOM 1219 HH TYR A 511 10.794 12.803 9.107 1.00 0.00 H ATOM 1220 N ARG A 512 10.553 5.683 3.472 1.00 0.00 N ATOM 1221 CA ARG A 512 10.203 4.619 2.540 1.00 0.00 C ATOM 1222 C ARG A 512 8.849 4.009 2.886 1.00 0.00 C ATOM 1223 O ARG A 512 8.662 3.468 3.975 1.00 0.00 O ATOM 1224 CB ARG A 512 11.285 3.554 2.450 1.00 0.00 C ATOM 1225 CG ARG A 512 11.058 2.499 1.378 1.00 0.00 C ATOM 1226 CD ARG A 512 12.168 1.525 1.233 1.00 0.00 C ATOM 1227 NE ARG A 512 12.291 0.584 2.334 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.316 -0.277 2.496 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.287 -0.346 1.613 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.307 -1.068 3.553 1.00 0.00 N ATOM 1231 H ARG A 512 10.850 5.441 4.407 1.00 0.00 H ATOM 1232 HA ARG A 512 10.111 5.025 1.532 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.223 4.070 2.252 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.338 3.069 3.425 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.152 1.944 1.625 1.00 0.00 H ATOM 1236 HG3 ARG A 512 10.925 3.003 0.421 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.014 0.945 0.325 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.109 2.068 1.161 1.00 0.00 H ATOM 1239 HE ARG A 512 11.671 0.424 3.118 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.271 0.254 0.799 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.046 -0.997 1.751 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.542 -1.015 4.214 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.061 -1.723 3.698 1.00 0.00 H ATOM 1244 N ILE A 513 7.909 4.100 1.952 1.00 0.00 N ATOM 1245 CA ILE A 513 6.551 3.622 2.183 1.00 0.00 C ATOM 1246 C ILE A 513 6.316 2.284 1.494 1.00 0.00 C ATOM 1247 O ILE A 513 6.473 2.164 0.280 1.00 0.00 O ATOM 1248 CB ILE A 513 5.503 4.634 1.687 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.691 5.983 2.387 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.097 4.101 1.920 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.836 7.092 1.818 1.00 0.00 C ATOM 1252 H ILE A 513 8.140 4.513 1.060 1.00 0.00 H ATOM 1253 HA ILE A 513 6.389 3.419 3.241 1.00 0.00 H ATOM 1254 HB ILE A 513 5.654 4.809 0.622 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.447 5.839 3.439 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.744 6.251 2.294 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.369 4.829 1.566 1.00 0.00 H ATOM 1258 HG22 ILE A 513 3.969 3.166 1.378 1.00 0.00 H ATOM 1259 HG23 ILE A 513 3.946 3.927 2.986 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.785 6.824 1.910 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.024 8.014 2.363 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.081 7.236 0.764 1.00 0.00 H ATOM 1263 N ASN A 514 5.939 1.279 2.277 1.00 0.00 N ATOM 1264 CA ASN A 514 5.755 -0.071 1.757 1.00 0.00 C ATOM 1265 C ASN A 514 4.325 -0.551 1.967 1.00 0.00 C ATOM 1266 O ASN A 514 3.693 -0.230 2.973 1.00 0.00 O ATOM 1267 CB ASN A 514 6.734 -1.047 2.386 1.00 0.00 C ATOM 1268 CG ASN A 514 8.160 -0.829 1.962 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.970 -0.262 2.704 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.450 -1.205 0.743 1.00 0.00 N ATOM 1271 H ASN A 514 5.777 1.455 3.259 1.00 0.00 H ATOM 1272 HA ASN A 514 5.929 -0.079 0.680 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.706 -1.253 3.456 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.330 -1.899 1.841 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.742 -1.605 0.162 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.380 -1.091 0.394 1.00 0.00 H ATOM 1277 N ALA A 515 3.819 -1.324 1.011 1.00 0.00 N ATOM 1278 CA ALA A 515 2.496 -1.923 1.131 1.00 0.00 C ATOM 1279 C ALA A 515 2.556 -3.432 0.932 1.00 0.00 C ATOM 1280 O ALA A 515 3.286 -3.927 0.075 1.00 0.00 O ATOM 1281 CB ALA A 515 1.535 -1.293 0.134 1.00 0.00 C ATOM 1282 H ALA A 515 4.366 -1.499 0.181 1.00 0.00 H ATOM 1283 HA ALA A 515 2.120 -1.743 2.138 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.906 -1.452 -0.877 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.552 -1.751 0.237 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.459 -0.223 0.330 1.00 0.00 H ATOM 1287 N THR A 516 1.784 -4.161 1.733 1.00 0.00 N ATOM 1288 CA THR A 516 1.733 -5.614 1.632 1.00 0.00 C ATOM 1289 C THR A 516 0.294 -6.113 1.604 1.00 0.00 C ATOM 1290 O THR A 516 -0.602 -5.483 2.163 1.00 0.00 O ATOM 1291 CB THR A 516 2.476 -6.288 2.800 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.886 -5.885 4.043 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.947 -5.900 2.792 1.00 0.00 C ATOM 1294 H THR A 516 1.219 -3.695 2.429 1.00 0.00 H ATOM 1295 HA THR A 516 2.190 -5.936 0.696 1.00 0.00 H ATOM 1296 HB THR A 516 2.386 -7.370 2.701 1.00 0.00 H ATOM 1297 HG1 THR A 516 2.414 -6.221 4.771 1.00 0.00 H ATOM 1298 HG21 THR A 516 4.037 -4.820 2.893 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.455 -6.387 3.623 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.400 -6.216 1.853 1.00 0.00 H ATOM 1301 N VAL A 517 0.080 -7.250 0.949 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.227 -7.893 0.940 1.00 0.00 C ATOM 1303 C VAL A 517 -1.163 -9.281 1.565 1.00 0.00 C ATOM 1304 O VAL A 517 -0.177 -10.000 1.402 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.789 -8.011 -0.488 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -0.873 -8.864 -1.352 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.193 -8.595 -0.464 1.00 0.00 C ATOM 1308 H VAL A 517 0.843 -7.679 0.446 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.945 -7.345 1.551 1.00 0.00 H ATOM 1310 HB VAL A 517 -1.870 -7.012 -0.920 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.286 -8.936 -2.360 1.00 0.00 H ATOM 1312 HG12 VAL A 517 0.114 -8.406 -1.398 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -0.794 -9.862 -0.922 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -3.847 -7.949 0.122 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.575 -8.671 -1.480 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.165 -9.588 -0.012 1.00 0.00 H ATOM 1524 N VAL A 532 4.076 -7.208 -2.655 1.00 0.00 N ATOM 1525 CA VAL A 532 4.707 -6.066 -2.006 1.00 0.00 C ATOM 1526 C VAL A 532 4.925 -4.924 -2.992 1.00 0.00 C ATOM 1527 O VAL A 532 5.278 -5.151 -4.150 1.00 0.00 O ATOM 1528 CB VAL A 532 6.058 -6.449 -1.373 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.695 -5.240 -0.705 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.874 -7.578 -0.370 1.00 0.00 C ATOM 1531 H VAL A 532 4.481 -7.580 -3.503 1.00 0.00 H ATOM 1532 HA VAL A 532 4.065 -5.646 -1.230 1.00 0.00 H ATOM 1533 HB VAL A 532 6.720 -6.825 -2.153 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.648 -5.531 -0.263 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.861 -4.460 -1.447 1.00 0.00 H ATOM 1536 HG13 VAL A 532 6.033 -4.867 0.076 1.00 0.00 H ATOM 1537 HG21 VAL A 532 5.459 -8.450 -0.874 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.838 -7.836 0.067 1.00 0.00 H ATOM 1539 HG23 VAL A 532 5.193 -7.254 0.418 1.00 0.00 H ATOM 1540 N ALA A 533 4.713 -3.698 -2.526 1.00 0.00 N ATOM 1541 CA ALA A 533 5.002 -2.514 -3.325 1.00 0.00 C ATOM 1542 C ALA A 533 5.821 -1.503 -2.534 1.00 0.00 C ATOM 1543 O ALA A 533 5.508 -1.203 -1.381 1.00 0.00 O ATOM 1544 CB ALA A 533 3.712 -1.883 -3.824 1.00 0.00 C ATOM 1545 H ALA A 533 4.340 -3.585 -1.593 1.00 0.00 H ATOM 1546 HA ALA A 533 5.600 -2.812 -4.187 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.096 -1.593 -2.974 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.945 -0.999 -4.419 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.168 -2.599 -4.439 1.00 0.00 H ATOM 1550 N THR A 534 6.870 -0.979 -3.158 1.00 0.00 N ATOM 1551 CA THR A 534 7.765 -0.036 -2.497 1.00 0.00 C ATOM 1552 C THR A 534 7.720 1.330 -3.169 1.00 0.00 C ATOM 1553 O THR A 534 7.916 1.442 -4.379 1.00 0.00 O ATOM 1554 CB THR A 534 9.218 -0.546 -2.488 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.287 -1.790 -1.778 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.134 0.466 -1.820 1.00 0.00 C ATOM 1557 H THR A 534 7.053 -1.241 -4.116 1.00 0.00 H ATOM 1558 HA THR A 534 7.442 0.116 -1.466 1.00 0.00 H ATOM 1559 HB THR A 534 9.543 -0.707 -3.516 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.759 -2.448 -2.235 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.812 0.627 -0.792 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.157 0.089 -1.824 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.093 1.409 -2.366 1.00 0.00 H ATOM 1564 N PHE A 535 7.463 2.364 -2.379 1.00 0.00 N ATOM 1565 CA PHE A 535 7.417 3.728 -2.891 1.00 0.00 C ATOM 1566 C PHE A 535 8.249 4.668 -2.027 1.00 0.00 C ATOM 1567 O PHE A 535 8.111 4.688 -0.804 1.00 0.00 O ATOM 1568 CB PHE A 535 5.973 4.223 -2.968 1.00 0.00 C ATOM 1569 CG PHE A 535 5.835 5.603 -3.548 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.908 5.804 -4.918 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.632 6.700 -2.725 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.781 7.071 -5.453 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.505 7.968 -3.257 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.580 8.155 -4.623 1.00 0.00 C ATOM 1575 H PHE A 535 7.291 2.203 -1.396 1.00 0.00 H ATOM 1576 HA PHE A 535 7.851 3.761 -3.891 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.381 3.560 -3.597 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.537 4.261 -1.971 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.066 4.948 -5.575 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.573 6.553 -1.647 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.841 7.215 -6.532 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.345 8.823 -2.600 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.480 9.154 -5.044 1.00 0.00 H ATOM 1584 N ASP A 536 9.112 5.448 -2.672 1.00 0.00 N ATOM 1585 CA ASP A 536 10.074 6.278 -1.957 1.00 0.00 C ATOM 1586 C ASP A 536 9.603 7.724 -1.880 1.00 0.00 C ATOM 1587 O ASP A 536 9.239 8.323 -2.892 1.00 0.00 O ATOM 1588 CB ASP A 536 11.447 6.207 -2.630 1.00 0.00 C ATOM 1589 CG ASP A 536 12.148 4.864 -2.490 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.722 4.075 -1.681 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.001 4.574 -3.296 1.00 0.00 O ATOM 1592 H ASP A 536 9.101 5.464 -3.681 1.00 0.00 H ATOM 1593 HA ASP A 536 10.173 5.928 -0.929 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.432 6.501 -3.681 1.00 0.00 H ATOM 1595 HB3 ASP A 536 11.983 6.958 -2.051 1.00 0.00 H ATOM 1596 N VAL A 537 9.611 8.280 -0.673 1.00 0.00 N ATOM 1597 CA VAL A 537 9.243 9.676 -0.471 1.00 0.00 C ATOM 1598 C VAL A 537 10.382 10.459 0.169 1.00 0.00 C ATOM 1599 O VAL A 537 11.015 9.991 1.115 1.00 0.00 O ATOM 1600 CB VAL A 537 7.986 9.808 0.409 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.654 11.273 0.648 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.807 9.094 -0.236 1.00 0.00 C ATOM 1603 H VAL A 537 9.878 7.721 0.123 1.00 0.00 H ATOM 1604 HA VAL A 537 9.056 10.179 -1.421 1.00 0.00 H ATOM 1605 HB VAL A 537 8.169 9.315 1.363 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.763 11.347 1.272 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.490 11.757 1.151 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.468 11.765 -0.306 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.045 8.038 -0.359 1.00 0.00 H ATOM 1610 HG22 VAL A 537 5.928 9.196 0.400 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.605 9.537 -1.211 1.00 0.00 H ATOM 1612 N SER A 538 10.639 11.653 -0.355 1.00 0.00 N ATOM 1613 CA SER A 538 11.620 12.554 0.239 1.00 0.00 C ATOM 1614 C SER A 538 10.940 13.693 0.985 1.00 0.00 C ATOM 1615 O SER A 538 10.104 14.404 0.428 1.00 0.00 O ATOM 1616 CB SER A 538 12.542 13.102 -0.833 1.00 0.00 C ATOM 1617 OG SER A 538 13.443 14.045 -0.322 1.00 0.00 O ATOM 1618 H SER A 538 10.144 11.944 -1.185 1.00 0.00 H ATOM 1619 HA SER A 538 12.330 12.049 0.896 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.104 12.275 -1.266 1.00 0.00 H ATOM 1621 HB3 SER A 538 11.937 13.573 -1.606 1.00 0.00 H ATOM 1622 HG SER A 538 14.006 14.366 -1.030 1.00 0.00 H ATOM 1623 N VAL A 539 11.304 13.863 2.253 1.00 0.00 N ATOM 1624 CA VAL A 539 10.794 14.969 3.055 1.00 0.00 C ATOM 1625 C VAL A 539 11.830 16.079 3.184 1.00 0.00 C ATOM 1626 O VAL A 539 12.974 15.831 3.567 1.00 0.00 O ATOM 1627 CB VAL A 539 10.378 14.503 4.461 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.894 15.683 5.292 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.295 13.438 4.371 1.00 0.00 C ATOM 1630 H VAL A 539 11.950 13.210 2.671 1.00 0.00 H ATOM 1631 HA VAL A 539 9.936 15.444 2.576 1.00 0.00 H ATOM 1632 HB VAL A 539 11.236 14.042 4.951 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.603 15.335 6.283 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.695 16.414 5.385 1.00 0.00 H ATOM 1635 HG13 VAL A 539 9.035 16.143 4.804 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.674 12.582 3.812 1.00 0.00 H ATOM 1637 HG22 VAL A 539 9.014 13.119 5.374 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.424 13.848 3.861 1.00 0.00 H ATOM 1639 N VAL A 540 11.424 17.302 2.862 1.00 0.00 N ATOM 1640 CA VAL A 540 12.324 18.448 2.919 1.00 0.00 C ATOM 1641 C VAL A 540 11.782 19.526 3.848 1.00 0.00 C ATOM 1642 O VAL A 540 10.586 19.567 4.138 1.00 0.00 O ATOM 1643 CB VAL A 540 12.554 19.056 1.524 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.220 18.043 0.605 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.240 19.533 0.925 1.00 0.00 C ATOM 1646 H VAL A 540 10.468 17.442 2.568 1.00 0.00 H ATOM 1647 HA VAL A 540 13.291 18.173 3.344 1.00 0.00 H ATOM 1648 HB VAL A 540 13.195 19.934 1.620 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.377 18.490 -0.377 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.182 17.746 1.025 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.582 17.166 0.507 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.799 20.291 1.572 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.422 19.960 -0.060 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.556 18.689 0.835 1.00 0.00 H ATOM 1655 N LEU A 541 12.668 20.399 4.315 1.00 0.00 N ATOM 1656 CA LEU A 541 12.269 21.526 5.149 1.00 0.00 C ATOM 1657 C LEU A 541 11.740 22.676 4.301 1.00 0.00 C ATOM 1658 O LEU A 541 12.254 23.793 4.360 1.00 0.00 O ATOM 1659 CB LEU A 541 13.451 21.996 6.005 1.00 0.00 C ATOM 1660 CG LEU A 541 14.047 20.933 6.935 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.274 21.488 7.646 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.996 20.490 7.943 1.00 0.00 C ATOM 1663 H LEU A 541 13.645 20.279 4.087 1.00 0.00 H ATOM 1664 HA LEU A 541 11.454 21.226 5.805 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.159 22.240 5.215 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.209 22.900 6.566 1.00 0.00 H ATOM 1667 HG LEU A 541 14.302 20.070 6.319 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.691 20.725 8.304 1.00 0.00 H ATOM 1669 HD12 LEU A 541 16.022 21.777 6.908 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.990 22.360 8.236 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.140 20.070 7.413 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.420 19.733 8.602 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.673 21.348 8.533 1.00 0.00 H