ATOM 55 N PRO A 438 -5.150 -16.811 -6.298 1.00 0.00 N ATOM 56 CA PRO A 438 -5.263 -15.373 -6.514 1.00 0.00 C ATOM 57 C PRO A 438 -4.008 -14.813 -7.172 1.00 0.00 C ATOM 58 O PRO A 438 -2.965 -15.465 -7.194 1.00 0.00 O ATOM 59 CB PRO A 438 -5.483 -14.800 -5.111 1.00 0.00 C ATOM 60 CG PRO A 438 -5.949 -15.963 -4.304 1.00 0.00 C ATOM 61 CD PRO A 438 -5.265 -17.164 -4.903 1.00 0.00 C ATOM 62 HA PRO A 438 -6.084 -15.109 -7.199 1.00 0.00 H ATOM 63 HB2 PRO A 438 -4.557 -14.374 -4.700 1.00 0.00 H ATOM 64 HB3 PRO A 438 -6.232 -13.995 -5.117 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.680 -15.844 -3.244 1.00 0.00 H ATOM 66 HG3 PRO A 438 -7.042 -16.067 -4.348 1.00 0.00 H ATOM 67 HD2 PRO A 438 -4.276 -17.344 -4.458 1.00 0.00 H ATOM 68 HD3 PRO A 438 -5.851 -18.085 -4.768 1.00 0.00 H ATOM 69 N ASP A 439 -4.118 -13.603 -7.708 1.00 0.00 N ATOM 70 CA ASP A 439 -2.946 -12.830 -8.101 1.00 0.00 C ATOM 71 C ASP A 439 -3.006 -11.414 -7.545 1.00 0.00 C ATOM 72 O ASP A 439 -2.974 -10.440 -8.296 1.00 0.00 O ATOM 73 CB ASP A 439 -2.816 -12.792 -9.626 1.00 0.00 C ATOM 74 CG ASP A 439 -1.509 -12.195 -10.131 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.595 -12.073 -9.353 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.382 -12.015 -11.318 1.00 0.00 O ATOM 77 H ASP A 439 -5.036 -13.207 -7.846 1.00 0.00 H ATOM 78 HA ASP A 439 -2.046 -13.288 -7.688 1.00 0.00 H ATOM 79 HB2 ASP A 439 -2.982 -13.758 -10.102 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.640 -12.119 -9.870 1.00 0.00 H ATOM 81 N LEU A 440 -3.094 -11.306 -6.224 1.00 0.00 N ATOM 82 CA LEU A 440 -3.261 -10.014 -5.569 1.00 0.00 C ATOM 83 C LEU A 440 -2.030 -9.137 -5.760 1.00 0.00 C ATOM 84 O LEU A 440 -0.899 -9.596 -5.602 1.00 0.00 O ATOM 85 CB LEU A 440 -3.552 -10.210 -4.076 1.00 0.00 C ATOM 86 CG LEU A 440 -4.888 -10.890 -3.754 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.943 -11.263 -2.279 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.035 -9.958 -4.118 1.00 0.00 C ATOM 89 H LEU A 440 -3.043 -12.141 -5.657 1.00 0.00 H ATOM 90 HA LEU A 440 -4.094 -9.480 -6.024 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.725 -10.870 -3.819 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.457 -9.277 -3.521 1.00 0.00 H ATOM 93 HG LEU A 440 -4.963 -11.773 -4.390 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.895 -11.746 -2.061 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.128 -11.949 -2.047 1.00 0.00 H ATOM 96 HD13 LEU A 440 -4.845 -10.362 -1.673 1.00 0.00 H ATOM 97 HD21 LEU A 440 -5.993 -9.727 -5.182 1.00 0.00 H ATOM 98 HD22 LEU A 440 -6.983 -10.444 -3.890 1.00 0.00 H ATOM 99 HD23 LEU A 440 -5.950 -9.035 -3.543 1.00 0.00 H ATOM 100 N THR A 441 -2.258 -7.873 -6.100 1.00 0.00 N ATOM 101 CA THR A 441 -1.170 -6.915 -6.263 1.00 0.00 C ATOM 102 C THR A 441 -1.564 -5.540 -5.741 1.00 0.00 C ATOM 103 O THR A 441 -2.745 -5.190 -5.715 1.00 0.00 O ATOM 104 CB THR A 441 -0.743 -6.790 -7.737 1.00 0.00 C ATOM 105 OG1 THR A 441 0.385 -5.913 -7.838 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.884 -6.240 -8.579 1.00 0.00 C ATOM 107 H THR A 441 -3.208 -7.568 -6.251 1.00 0.00 H ATOM 108 HA THR A 441 -0.309 -7.233 -5.676 1.00 0.00 H ATOM 109 HB THR A 441 -0.463 -7.776 -8.109 1.00 0.00 H ATOM 110 HG1 THR A 441 0.651 -5.838 -8.758 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.165 -5.255 -8.208 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.563 -6.159 -9.618 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.741 -6.910 -8.513 1.00 0.00 H ATOM 114 N VAL A 442 -0.571 -4.764 -5.325 1.00 0.00 N ATOM 115 CA VAL A 442 -0.816 -3.451 -4.740 1.00 0.00 C ATOM 116 C VAL A 442 0.079 -2.391 -5.369 1.00 0.00 C ATOM 117 O VAL A 442 1.161 -2.697 -5.870 1.00 0.00 O ATOM 118 CB VAL A 442 -0.592 -3.460 -3.217 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.542 -4.440 -2.544 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.851 -3.812 -2.892 1.00 0.00 C ATOM 121 H VAL A 442 0.380 -5.091 -5.417 1.00 0.00 H ATOM 122 HA VAL A 442 -1.834 -3.112 -4.941 1.00 0.00 H ATOM 123 HB VAL A 442 -0.769 -2.458 -2.826 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.370 -4.434 -1.468 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.572 -4.147 -2.749 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.365 -5.444 -2.934 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.516 -3.075 -3.343 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.992 -3.813 -1.811 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.082 -4.801 -3.290 1.00 0.00 H ATOM 130 N GLU A 443 -0.379 -1.143 -5.339 1.00 0.00 N ATOM 131 CA GLU A 443 0.396 -0.031 -5.876 1.00 0.00 C ATOM 132 C GLU A 443 0.297 1.194 -4.976 1.00 0.00 C ATOM 133 O GLU A 443 -0.780 1.533 -4.487 1.00 0.00 O ATOM 134 CB GLU A 443 -0.077 0.318 -7.290 1.00 0.00 C ATOM 135 CG GLU A 443 0.304 -0.706 -8.350 1.00 0.00 C ATOM 136 CD GLU A 443 -0.179 -0.290 -9.711 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.800 0.740 -9.810 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.169 -0.940 -10.668 1.00 0.00 O ATOM 139 H GLU A 443 -1.286 -0.962 -4.935 1.00 0.00 H ATOM 140 HA GLU A 443 1.451 -0.301 -5.918 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.161 0.410 -7.249 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.362 1.281 -7.544 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.374 -0.911 -8.391 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.223 -1.607 -8.038 1.00 0.00 H ATOM 145 N ILE A 444 1.429 1.855 -4.759 1.00 0.00 N ATOM 146 CA ILE A 444 1.454 3.103 -4.007 1.00 0.00 C ATOM 147 C ILE A 444 1.692 4.295 -4.924 1.00 0.00 C ATOM 148 O ILE A 444 2.645 4.311 -5.704 1.00 0.00 O ATOM 149 CB ILE A 444 2.542 3.082 -2.916 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.271 1.958 -1.914 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.608 4.426 -2.208 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.403 1.722 -0.942 1.00 0.00 C ATOM 153 H ILE A 444 2.294 1.484 -5.126 1.00 0.00 H ATOM 154 HA ILE A 444 0.485 3.296 -3.550 1.00 0.00 H ATOM 155 HB ILE A 444 3.505 2.867 -3.378 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.369 2.224 -1.364 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.091 1.049 -2.488 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.380 4.395 -1.440 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.846 5.207 -2.928 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.644 4.642 -1.744 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.584 2.628 -0.365 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.139 0.910 -0.264 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.308 1.455 -1.491 1.00 0.00 H ATOM 164 N LYS A 445 0.819 5.292 -4.830 1.00 0.00 N ATOM 165 CA LYS A 445 0.927 6.487 -5.658 1.00 0.00 C ATOM 166 C LYS A 445 0.695 7.749 -4.837 1.00 0.00 C ATOM 167 O LYS A 445 -0.064 7.740 -3.869 1.00 0.00 O ATOM 168 CB LYS A 445 -0.068 6.424 -6.820 1.00 0.00 C ATOM 169 CG LYS A 445 0.228 5.335 -7.841 1.00 0.00 C ATOM 170 CD LYS A 445 -0.768 5.370 -8.992 1.00 0.00 C ATOM 171 CE LYS A 445 -0.491 4.265 -9.999 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.472 4.273 -11.118 1.00 0.00 N ATOM 173 H LYS A 445 0.062 5.220 -4.166 1.00 0.00 H ATOM 174 HA LYS A 445 1.935 6.562 -6.067 1.00 0.00 H ATOM 175 HB2 LYS A 445 -1.052 6.258 -6.386 1.00 0.00 H ATOM 176 HB3 LYS A 445 -0.047 7.397 -7.311 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.235 5.487 -8.229 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.173 4.368 -7.343 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.772 5.247 -8.584 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.694 6.339 -9.486 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.512 4.410 -10.398 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.540 3.310 -9.481 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.425 5.159 -11.600 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -1.253 3.527 -11.763 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.402 4.137 -10.750 1.00 0.00 H ATOM 186 N GLY A 446 1.353 8.834 -5.233 1.00 0.00 N ATOM 187 CA GLY A 446 1.168 10.123 -4.577 1.00 0.00 C ATOM 188 C GLY A 446 2.414 10.989 -4.702 1.00 0.00 C ATOM 189 O GLY A 446 3.284 10.724 -5.532 1.00 0.00 O ATOM 190 H GLY A 446 1.997 8.764 -6.006 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.327 10.640 -5.039 1.00 0.00 H ATOM 192 HA3 GLY A 446 0.955 9.958 -3.522 1.00 0.00 H ATOM 193 N PRO A 447 2.495 12.025 -3.875 1.00 0.00 N ATOM 194 CA PRO A 447 3.610 12.963 -3.927 1.00 0.00 C ATOM 195 C PRO A 447 4.940 12.249 -3.726 1.00 0.00 C ATOM 196 O PRO A 447 5.032 11.289 -2.960 1.00 0.00 O ATOM 197 CB PRO A 447 3.315 13.960 -2.801 1.00 0.00 C ATOM 198 CG PRO A 447 1.834 13.905 -2.636 1.00 0.00 C ATOM 199 CD PRO A 447 1.454 12.473 -2.904 1.00 0.00 C ATOM 200 HA PRO A 447 3.700 13.463 -4.904 1.00 0.00 H ATOM 201 HB2 PRO A 447 3.830 13.679 -1.870 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.650 14.974 -3.063 1.00 0.00 H ATOM 203 HG2 PRO A 447 1.535 14.210 -1.623 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.331 14.585 -3.339 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.469 11.861 -1.990 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.446 12.384 -3.334 1.00 0.00 H ATOM 207 N ASP A 448 5.970 12.723 -4.421 1.00 0.00 N ATOM 208 CA ASP A 448 7.303 12.146 -4.301 1.00 0.00 C ATOM 209 C ASP A 448 8.173 12.962 -3.352 1.00 0.00 C ATOM 210 O ASP A 448 8.977 12.409 -2.601 1.00 0.00 O ATOM 211 CB ASP A 448 7.972 12.049 -5.675 1.00 0.00 C ATOM 212 CG ASP A 448 7.254 11.137 -6.660 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.068 9.985 -6.346 1.00 0.00 O ATOM 214 OD2 ASP A 448 6.762 11.632 -7.645 1.00 0.00 O ATOM 215 H ASP A 448 5.825 13.502 -5.046 1.00 0.00 H ATOM 216 HA ASP A 448 7.236 11.144 -3.875 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.149 13.018 -6.140 1.00 0.00 H ATOM 218 HB3 ASP A 448 8.925 11.600 -5.392 1.00 0.00 H ATOM 219 N VAL A 449 8.008 14.280 -3.392 1.00 0.00 N ATOM 220 CA VAL A 449 8.658 15.163 -2.432 1.00 0.00 C ATOM 221 C VAL A 449 7.637 15.998 -1.672 1.00 0.00 C ATOM 222 O VAL A 449 6.757 16.615 -2.271 1.00 0.00 O ATOM 223 CB VAL A 449 9.667 16.101 -3.119 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.313 17.029 -2.101 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.729 15.297 -3.854 1.00 0.00 C ATOM 226 H VAL A 449 7.417 14.680 -4.105 1.00 0.00 H ATOM 227 HA VAL A 449 9.183 14.594 -1.662 1.00 0.00 H ATOM 228 HB VAL A 449 9.143 16.694 -3.869 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.022 17.686 -2.604 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.542 17.631 -1.617 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.836 16.437 -1.351 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.254 14.671 -4.611 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.433 15.976 -4.335 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.263 14.666 -3.143 1.00 0.00 H ATOM 235 N VAL A 450 7.760 16.017 -0.349 1.00 0.00 N ATOM 236 CA VAL A 450 6.834 16.761 0.497 1.00 0.00 C ATOM 237 C VAL A 450 7.583 17.649 1.481 1.00 0.00 C ATOM 238 O VAL A 450 8.703 17.337 1.886 1.00 0.00 O ATOM 239 CB VAL A 450 5.899 15.820 1.276 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.051 14.997 0.318 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.702 14.907 2.191 1.00 0.00 C ATOM 242 H VAL A 450 8.514 15.500 0.082 1.00 0.00 H ATOM 243 HA VAL A 450 6.225 17.448 -0.092 1.00 0.00 H ATOM 244 HB VAL A 450 5.249 16.416 1.916 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.395 14.337 0.886 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.448 15.664 -0.298 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.700 14.399 -0.320 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.270 15.511 2.900 1.00 0.00 H ATOM 249 HG22 VAL A 450 6.026 14.248 2.735 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.390 14.308 1.593 1.00 0.00 H ATOM 251 N GLY A 451 6.957 18.757 1.865 1.00 0.00 N ATOM 252 CA GLY A 451 7.557 19.686 2.816 1.00 0.00 C ATOM 253 C GLY A 451 7.454 19.156 4.242 1.00 0.00 C ATOM 254 O GLY A 451 6.580 18.346 4.551 1.00 0.00 O ATOM 255 H GLY A 451 6.044 18.962 1.488 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.608 19.825 2.565 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.039 20.642 2.755 1.00 0.00 H ATOM 258 N VAL A 452 8.352 19.617 5.105 1.00 0.00 N ATOM 259 CA VAL A 452 8.347 19.211 6.505 1.00 0.00 C ATOM 260 C VAL A 452 7.178 19.836 7.256 1.00 0.00 C ATOM 261 O VAL A 452 6.892 21.023 7.101 1.00 0.00 O ATOM 262 CB VAL A 452 9.663 19.597 7.209 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.731 21.102 7.422 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.790 18.867 8.539 1.00 0.00 C ATOM 265 H VAL A 452 9.056 20.266 4.782 1.00 0.00 H ATOM 266 HA VAL A 452 8.202 18.135 6.606 1.00 0.00 H ATOM 267 HB VAL A 452 10.501 19.278 6.591 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.667 21.357 7.920 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.685 21.607 6.457 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.892 21.421 8.041 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.783 17.791 8.364 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.723 19.150 9.022 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.951 19.135 9.181 1.00 0.00 H ATOM 274 N ASN A 453 6.505 19.029 8.070 1.00 0.00 N ATOM 275 CA ASN A 453 5.334 19.488 8.807 1.00 0.00 C ATOM 276 C ASN A 453 4.213 19.895 7.860 1.00 0.00 C ATOM 277 O ASN A 453 3.372 20.727 8.200 1.00 0.00 O ATOM 278 CB ASN A 453 5.679 20.636 9.737 1.00 0.00 C ATOM 279 CG ASN A 453 6.596 20.248 10.864 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.297 19.342 11.650 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.671 20.982 10.995 1.00 0.00 N ATOM 282 H ASN A 453 6.814 18.073 8.181 1.00 0.00 H ATOM 283 HA ASN A 453 4.941 18.675 9.420 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.990 21.603 9.339 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.661 20.712 10.123 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.836 21.742 10.367 1.00 0.00 H ATOM 287 HD22 ASN A 453 8.327 20.781 11.723 1.00 0.00 H ATOM 288 N LYS A 454 4.206 19.304 6.670 1.00 0.00 N ATOM 289 CA LYS A 454 3.140 19.542 5.704 1.00 0.00 C ATOM 290 C LYS A 454 2.323 18.279 5.465 1.00 0.00 C ATOM 291 O LYS A 454 2.813 17.165 5.654 1.00 0.00 O ATOM 292 CB LYS A 454 3.718 20.051 4.383 1.00 0.00 C ATOM 293 CG LYS A 454 4.352 21.434 4.466 1.00 0.00 C ATOM 294 CD LYS A 454 3.332 22.486 4.879 1.00 0.00 C ATOM 295 CE LYS A 454 2.192 22.575 3.876 1.00 0.00 C ATOM 296 NZ LYS A 454 1.191 23.608 4.262 1.00 0.00 N ATOM 297 H LYS A 454 4.958 18.675 6.430 1.00 0.00 H ATOM 298 HA LYS A 454 2.448 20.289 6.092 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.468 19.327 4.061 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.901 20.070 3.661 1.00 0.00 H ATOM 301 HG2 LYS A 454 5.159 21.402 5.198 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.760 21.687 3.488 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.937 22.218 5.858 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.835 23.450 4.942 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.611 22.824 2.901 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.706 21.601 3.823 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.641 24.510 4.310 1.00 0.00 H ATOM 308 HZ2 LYS A 454 0.453 23.635 3.573 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.801 23.378 5.165 1.00 0.00 H ATOM 310 N LEU A 455 1.073 18.458 5.047 1.00 0.00 N ATOM 311 CA LEU A 455 0.149 17.342 4.895 1.00 0.00 C ATOM 312 C LEU A 455 0.145 16.819 3.464 1.00 0.00 C ATOM 313 O LEU A 455 -0.023 17.583 2.515 1.00 0.00 O ATOM 314 CB LEU A 455 -1.264 17.765 5.313 1.00 0.00 C ATOM 315 CG LEU A 455 -2.307 16.639 5.322 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.969 15.626 6.407 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.691 17.229 5.545 1.00 0.00 C ATOM 318 H LEU A 455 0.758 19.392 4.828 1.00 0.00 H ATOM 319 HA LEU A 455 0.470 16.512 5.525 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.058 18.092 6.331 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.622 18.610 4.726 1.00 0.00 H ATOM 322 HG LEU A 455 -2.295 16.179 4.333 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.716 14.829 6.405 1.00 0.00 H ATOM 324 HD12 LEU A 455 -0.986 15.198 6.214 1.00 0.00 H ATOM 325 HD13 LEU A 455 -1.969 16.119 7.378 1.00 0.00 H ATOM 326 HD21 LEU A 455 -3.922 17.930 4.744 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.431 16.429 5.552 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.713 17.753 6.502 1.00 0.00 H ATOM 329 N ALA A 456 0.332 15.512 3.317 1.00 0.00 N ATOM 330 CA ALA A 456 0.281 14.874 2.006 1.00 0.00 C ATOM 331 C ALA A 456 -0.758 13.761 1.976 1.00 0.00 C ATOM 332 O ALA A 456 -0.944 13.045 2.960 1.00 0.00 O ATOM 333 CB ALA A 456 1.651 14.333 1.626 1.00 0.00 C ATOM 334 H ALA A 456 0.514 14.946 4.132 1.00 0.00 H ATOM 335 HA ALA A 456 -0.018 15.618 1.267 1.00 0.00 H ATOM 336 HB1 ALA A 456 1.971 13.600 2.364 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.595 13.861 0.646 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.370 15.153 1.593 1.00 0.00 H ATOM 339 N GLU A 457 -1.434 13.621 0.841 1.00 0.00 N ATOM 340 CA GLU A 457 -2.377 12.528 0.642 1.00 0.00 C ATOM 341 C GLU A 457 -1.804 11.467 -0.289 1.00 0.00 C ATOM 342 O GLU A 457 -1.206 11.787 -1.316 1.00 0.00 O ATOM 343 CB GLU A 457 -3.701 13.057 0.085 1.00 0.00 C ATOM 344 CG GLU A 457 -4.647 13.619 1.135 1.00 0.00 C ATOM 345 CD GLU A 457 -5.793 14.357 0.501 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.814 14.461 -0.702 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.702 14.720 1.206 1.00 0.00 O ATOM 348 H GLU A 457 -1.290 14.289 0.098 1.00 0.00 H ATOM 349 HA GLU A 457 -2.575 12.031 1.592 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.453 13.839 -0.635 1.00 0.00 H ATOM 351 HB3 GLU A 457 -4.184 12.228 -0.432 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.037 12.863 1.816 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.026 14.320 1.690 1.00 0.00 H ATOM 354 N TYR A 458 -1.990 10.203 0.076 1.00 0.00 N ATOM 355 CA TYR A 458 -1.499 9.092 -0.729 1.00 0.00 C ATOM 356 C TYR A 458 -2.593 8.058 -0.966 1.00 0.00 C ATOM 357 O TYR A 458 -3.550 7.966 -0.199 1.00 0.00 O ATOM 358 CB TYR A 458 -0.293 8.435 -0.058 1.00 0.00 C ATOM 359 CG TYR A 458 0.965 9.273 -0.100 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.822 9.214 -1.189 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.292 10.121 0.946 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.974 9.976 -1.234 1.00 0.00 C ATOM 363 CE2 TYR A 458 2.440 10.891 0.912 1.00 0.00 C ATOM 364 CZ TYR A 458 3.279 10.814 -0.181 1.00 0.00 C ATOM 365 OH TYR A 458 4.423 11.576 -0.220 1.00 0.00 O ATOM 366 H TYR A 458 -2.484 10.006 0.934 1.00 0.00 H ATOM 367 HA TYR A 458 -1.196 9.454 -1.712 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.566 8.242 0.980 1.00 0.00 H ATOM 369 HB3 TYR A 458 -0.116 7.489 -0.568 1.00 0.00 H ATOM 370 HD1 TYR A 458 1.576 8.550 -2.018 1.00 0.00 H ATOM 371 HD2 TYR A 458 0.625 10.176 1.807 1.00 0.00 H ATOM 372 HE1 TYR A 458 3.634 9.916 -2.098 1.00 0.00 H ATOM 373 HE2 TYR A 458 2.684 11.551 1.743 1.00 0.00 H ATOM 374 HH TYR A 458 4.997 11.354 -0.957 1.00 0.00 H ATOM 375 N GLU A 459 -2.444 7.282 -2.034 1.00 0.00 N ATOM 376 CA GLU A 459 -3.446 6.288 -2.404 1.00 0.00 C ATOM 377 C GLU A 459 -2.806 4.930 -2.657 1.00 0.00 C ATOM 378 O GLU A 459 -1.721 4.840 -3.231 1.00 0.00 O ATOM 379 CB GLU A 459 -4.220 6.744 -3.643 1.00 0.00 C ATOM 380 CG GLU A 459 -4.946 8.070 -3.478 1.00 0.00 C ATOM 381 CD GLU A 459 -5.703 8.437 -4.725 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.644 7.692 -5.674 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.431 9.401 -4.691 1.00 0.00 O ATOM 384 H GLU A 459 -1.616 7.381 -2.604 1.00 0.00 H ATOM 385 HA GLU A 459 -4.150 6.151 -1.584 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.497 6.824 -4.456 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.942 5.961 -3.874 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.623 8.091 -2.625 1.00 0.00 H ATOM 389 HG3 GLU A 459 -4.140 8.786 -3.320 1.00 0.00 H ATOM 390 N VAL A 460 -3.484 3.872 -2.223 1.00 0.00 N ATOM 391 CA VAL A 460 -3.045 2.511 -2.507 1.00 0.00 C ATOM 392 C VAL A 460 -4.022 1.798 -3.431 1.00 0.00 C ATOM 393 O VAL A 460 -5.204 1.658 -3.112 1.00 0.00 O ATOM 394 CB VAL A 460 -2.883 1.690 -1.214 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.373 0.292 -1.531 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.942 2.394 -0.249 1.00 0.00 C ATOM 397 H VAL A 460 -4.326 4.015 -1.685 1.00 0.00 H ATOM 398 HA VAL A 460 -2.096 2.504 -3.044 1.00 0.00 H ATOM 399 HB VAL A 460 -3.851 1.618 -0.717 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.264 -0.275 -0.607 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.080 -0.214 -2.187 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.405 0.363 -2.028 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.346 3.374 0.004 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.839 1.799 0.657 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.964 2.512 -0.717 1.00 0.00 H ATOM 406 N HIS A 461 -3.525 1.350 -4.579 1.00 0.00 N ATOM 407 CA HIS A 461 -4.342 0.607 -5.530 1.00 0.00 C ATOM 408 C HIS A 461 -4.158 -0.895 -5.360 1.00 0.00 C ATOM 409 O HIS A 461 -3.091 -1.437 -5.650 1.00 0.00 O ATOM 410 CB HIS A 461 -4.003 1.016 -6.968 1.00 0.00 C ATOM 411 CG HIS A 461 -4.377 2.429 -7.294 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.589 2.767 -7.859 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.697 3.588 -7.138 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.638 4.075 -8.035 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.503 4.597 -7.605 1.00 0.00 N ATOM 416 H HIS A 461 -2.554 1.527 -4.796 1.00 0.00 H ATOM 417 HA HIS A 461 -5.395 0.813 -5.347 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.930 0.929 -7.141 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.539 0.380 -7.674 1.00 0.00 H ATOM 420 HD1 HIS A 461 -6.352 2.146 -8.034 1.00 0.00 H ATOM 421 HD2 HIS A 461 -2.709 3.820 -6.738 1.00 0.00 H ATOM 422 HE1 HIS A 461 -6.521 4.543 -8.470 1.00 0.00 H ATOM 423 N VAL A 462 -5.205 -1.564 -4.887 1.00 0.00 N ATOM 424 CA VAL A 462 -5.146 -2.998 -4.633 1.00 0.00 C ATOM 425 C VAL A 462 -6.176 -3.750 -5.467 1.00 0.00 C ATOM 426 O VAL A 462 -7.356 -3.399 -5.476 1.00 0.00 O ATOM 427 CB VAL A 462 -5.375 -3.317 -3.144 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.611 -2.337 -2.265 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.860 -3.279 -2.812 1.00 0.00 C ATOM 430 H VAL A 462 -6.064 -1.066 -4.702 1.00 0.00 H ATOM 431 HA VAL A 462 -4.184 -3.416 -4.932 1.00 0.00 H ATOM 432 HB VAL A 462 -5.032 -4.331 -2.940 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.784 -2.577 -1.216 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.545 -2.410 -2.482 1.00 0.00 H ATOM 435 HG13 VAL A 462 -4.955 -1.323 -2.466 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.385 -4.018 -3.417 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.003 -3.507 -1.757 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.254 -2.287 -3.026 1.00 0.00 H ATOM 439 N LYS A 463 -5.721 -4.784 -6.165 1.00 0.00 N ATOM 440 CA LYS A 463 -6.570 -5.503 -7.110 1.00 0.00 C ATOM 441 C LYS A 463 -6.234 -6.988 -7.132 1.00 0.00 C ATOM 442 O LYS A 463 -5.118 -7.387 -6.800 1.00 0.00 O ATOM 443 CB LYS A 463 -6.429 -4.910 -8.512 1.00 0.00 C ATOM 444 CG LYS A 463 -4.995 -4.799 -9.008 1.00 0.00 C ATOM 445 CD LYS A 463 -4.944 -4.347 -10.461 1.00 0.00 C ATOM 446 CE LYS A 463 -3.518 -4.048 -10.899 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.456 -3.566 -12.305 1.00 0.00 N ATOM 448 H LYS A 463 -4.764 -5.082 -6.039 1.00 0.00 H ATOM 449 HA LYS A 463 -7.613 -5.424 -6.802 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.998 -5.551 -9.188 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.882 -3.918 -8.488 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.468 -4.076 -8.384 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.519 -5.774 -8.914 1.00 0.00 H ATOM 454 HD2 LYS A 463 -5.358 -5.139 -11.086 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.551 -3.448 -10.565 1.00 0.00 H ATOM 456 HE2 LYS A 463 -3.110 -3.284 -10.237 1.00 0.00 H ATOM 457 HE3 LYS A 463 -2.931 -4.961 -10.801 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.999 -2.720 -12.396 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -2.496 -3.381 -12.556 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -3.833 -4.274 -12.919 1.00 0.00 H ATOM 461 N ASN A 464 -7.206 -7.803 -7.525 1.00 0.00 N ATOM 462 CA ASN A 464 -6.967 -9.222 -7.765 1.00 0.00 C ATOM 463 C ASN A 464 -6.968 -9.537 -9.255 1.00 0.00 C ATOM 464 O ASN A 464 -7.751 -8.972 -10.019 1.00 0.00 O ATOM 465 CB ASN A 464 -7.987 -10.085 -7.045 1.00 0.00 C ATOM 466 CG ASN A 464 -7.571 -11.523 -6.905 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.704 -12.014 -7.638 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.241 -12.221 -6.025 1.00 0.00 N ATOM 469 H ASN A 464 -8.135 -7.431 -7.663 1.00 0.00 H ATOM 470 HA ASN A 464 -5.981 -9.499 -7.389 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.442 -9.753 -6.113 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.716 -10.008 -7.853 1.00 0.00 H ATOM 473 HD21 ASN A 464 -8.975 -11.792 -5.500 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.019 -13.185 -5.878 1.00 0.00 H ATOM 475 N LEU A 465 -6.084 -10.440 -9.665 1.00 0.00 N ATOM 476 CA LEU A 465 -5.869 -10.717 -11.079 1.00 0.00 C ATOM 477 C LEU A 465 -5.826 -12.215 -11.347 1.00 0.00 C ATOM 478 O LEU A 465 -5.563 -12.648 -12.470 1.00 0.00 O ATOM 479 CB LEU A 465 -4.573 -10.052 -11.558 1.00 0.00 C ATOM 480 CG LEU A 465 -4.525 -8.527 -11.401 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.114 -8.019 -11.670 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.519 -7.885 -12.358 1.00 0.00 C ATOM 483 H LEU A 465 -5.548 -10.950 -8.976 1.00 0.00 H ATOM 484 HA LEU A 465 -6.702 -10.322 -11.658 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.869 -10.521 -10.871 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.326 -10.338 -12.580 1.00 0.00 H ATOM 487 HG LEU A 465 -4.842 -8.295 -10.385 1.00 0.00 H ATOM 488 HD11 LEU A 465 -3.089 -6.935 -11.555 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.423 -8.473 -10.959 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.819 -8.283 -12.683 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.524 -8.242 -12.130 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.485 -6.802 -12.244 1.00 0.00 H ATOM 493 HD23 LEU A 465 -5.263 -8.153 -13.382 1.00 0.00 H ATOM 494 N GLY A 466 -6.088 -13.004 -10.312 1.00 0.00 N ATOM 495 CA GLY A 466 -5.979 -14.456 -10.407 1.00 0.00 C ATOM 496 C GLY A 466 -7.291 -15.078 -10.865 1.00 0.00 C ATOM 497 O GLY A 466 -7.410 -16.300 -10.963 1.00 0.00 O ATOM 498 H GLY A 466 -6.369 -12.590 -9.435 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.196 -14.707 -11.123 1.00 0.00 H ATOM 500 HA3 GLY A 466 -5.717 -14.858 -9.429 1.00 0.00 H ATOM 501 N GLY A 467 -8.276 -14.231 -11.146 1.00 0.00 N ATOM 502 CA GLY A 467 -9.581 -14.696 -11.598 1.00 0.00 C ATOM 503 C GLY A 467 -10.359 -15.347 -10.461 1.00 0.00 C ATOM 504 O GLY A 467 -11.337 -16.058 -10.693 1.00 0.00 O ATOM 505 H GLY A 467 -8.115 -13.239 -11.045 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.150 -13.848 -11.978 1.00 0.00 H ATOM 507 HA3 GLY A 467 -9.442 -15.425 -12.396 1.00 0.00 H ATOM 508 N ILE A 468 -9.919 -15.099 -9.232 1.00 0.00 N ATOM 509 CA ILE A 468 -10.668 -15.510 -8.053 1.00 0.00 C ATOM 510 C ILE A 468 -10.909 -14.334 -7.114 1.00 0.00 C ATOM 511 O ILE A 468 -10.074 -13.439 -6.998 1.00 0.00 O ATOM 512 CB ILE A 468 -9.940 -16.628 -7.283 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.611 -16.868 -5.928 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.472 -16.277 -7.099 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.126 -18.111 -5.218 1.00 0.00 C ATOM 516 H ILE A 468 -9.042 -14.610 -9.113 1.00 0.00 H ATOM 517 HA ILE A 468 -11.664 -15.852 -8.330 1.00 0.00 H ATOM 518 HB ILE A 468 -10.024 -17.558 -7.844 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.413 -15.995 -5.308 1.00 0.00 H ATOM 520 HG13 ILE A 468 -11.684 -16.948 -6.108 1.00 0.00 H ATOM 521 HG21 ILE A 468 -7.973 -17.077 -6.552 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.000 -16.155 -8.073 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.387 -15.347 -6.536 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.055 -18.033 -5.036 1.00 0.00 H ATOM 525 HD12 ILE A 468 -10.647 -18.215 -4.266 1.00 0.00 H ATOM 526 HD13 ILE A 468 -10.326 -18.986 -5.838 1.00 0.00 H ATOM 527 N GLY A 469 -12.058 -14.344 -6.446 1.00 0.00 N ATOM 528 CA GLY A 469 -12.356 -13.352 -5.420 1.00 0.00 C ATOM 529 C GLY A 469 -11.826 -13.789 -4.060 1.00 0.00 C ATOM 530 O GLY A 469 -12.031 -14.930 -3.643 1.00 0.00 O ATOM 531 H GLY A 469 -12.743 -15.057 -6.655 1.00 0.00 H ATOM 532 HA2 GLY A 469 -11.890 -12.406 -5.694 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.434 -13.219 -5.355 1.00 0.00 H ATOM 534 N VAL A 470 -11.146 -12.879 -3.374 1.00 0.00 N ATOM 535 CA VAL A 470 -10.749 -13.102 -1.989 1.00 0.00 C ATOM 536 C VAL A 470 -11.421 -12.104 -1.054 1.00 0.00 C ATOM 537 O VAL A 470 -11.178 -10.900 -1.136 1.00 0.00 O ATOM 538 CB VAL A 470 -9.221 -13.002 -1.817 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.833 -13.216 -0.362 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.516 -14.014 -2.708 1.00 0.00 C ATOM 541 H VAL A 470 -10.899 -12.007 -3.823 1.00 0.00 H ATOM 542 HA VAL A 470 -11.075 -14.081 -1.635 1.00 0.00 H ATOM 543 HB VAL A 470 -8.892 -12.014 -2.139 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.750 -13.142 -0.258 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.309 -12.456 0.258 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.161 -14.205 -0.040 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.769 -13.817 -3.751 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.439 -13.929 -2.575 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.838 -15.019 -2.439 1.00 0.00 H ATOM 550 N PRO A 471 -12.268 -12.613 -0.166 1.00 0.00 N ATOM 551 CA PRO A 471 -13.039 -11.760 0.730 1.00 0.00 C ATOM 552 C PRO A 471 -12.204 -11.322 1.926 1.00 0.00 C ATOM 553 O PRO A 471 -12.540 -10.356 2.610 1.00 0.00 O ATOM 554 CB PRO A 471 -14.228 -12.633 1.146 1.00 0.00 C ATOM 555 CG PRO A 471 -13.698 -14.026 1.107 1.00 0.00 C ATOM 556 CD PRO A 471 -12.712 -14.046 -0.030 1.00 0.00 C ATOM 557 HA PRO A 471 -13.365 -10.823 0.255 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.588 -12.372 2.152 1.00 0.00 H ATOM 559 HB3 PRO A 471 -15.077 -12.511 0.458 1.00 0.00 H ATOM 560 HG2 PRO A 471 -13.211 -14.293 2.057 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.506 -14.755 0.944 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.852 -14.700 0.176 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.168 -14.401 -0.967 1.00 0.00 H ATOM 564 N SER A 472 -11.112 -12.040 2.174 1.00 0.00 N ATOM 565 CA SER A 472 -10.394 -11.927 3.437 1.00 0.00 C ATOM 566 C SER A 472 -9.265 -10.909 3.340 1.00 0.00 C ATOM 567 O SER A 472 -8.416 -10.823 4.227 1.00 0.00 O ATOM 568 CB SER A 472 -9.849 -13.281 3.850 1.00 0.00 C ATOM 569 OG SER A 472 -8.911 -13.773 2.934 1.00 0.00 O ATOM 570 H SER A 472 -10.775 -12.679 1.469 1.00 0.00 H ATOM 571 HA SER A 472 -11.039 -11.687 4.284 1.00 0.00 H ATOM 572 HB2 SER A 472 -9.373 -13.183 4.825 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.679 -13.984 3.920 1.00 0.00 H ATOM 574 HG SER A 472 -8.592 -14.629 3.231 1.00 0.00 H ATOM 575 N THR A 473 -9.262 -10.140 2.257 1.00 0.00 N ATOM 576 CA THR A 473 -8.049 -9.478 1.792 1.00 0.00 C ATOM 577 C THR A 473 -7.713 -8.271 2.661 1.00 0.00 C ATOM 578 O THR A 473 -8.455 -7.289 2.689 1.00 0.00 O ATOM 579 CB THR A 473 -8.179 -9.021 0.329 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.450 -10.155 -0.505 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.898 -8.348 -0.138 1.00 0.00 C ATOM 582 H THR A 473 -10.121 -10.012 1.742 1.00 0.00 H ATOM 583 HA THR A 473 -7.202 -10.160 1.871 1.00 0.00 H ATOM 584 HB THR A 473 -9.009 -8.317 0.249 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.531 -9.868 -1.419 1.00 0.00 H ATOM 586 HG21 THR A 473 -6.070 -9.052 -0.059 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.009 -8.033 -1.175 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.696 -7.478 0.488 1.00 0.00 H ATOM 589 N LYS A 474 -6.591 -8.352 3.369 1.00 0.00 N ATOM 590 CA LYS A 474 -6.166 -7.277 4.255 1.00 0.00 C ATOM 591 C LYS A 474 -4.940 -6.560 3.703 1.00 0.00 C ATOM 592 O LYS A 474 -3.940 -7.192 3.365 1.00 0.00 O ATOM 593 CB LYS A 474 -5.872 -7.820 5.654 1.00 0.00 C ATOM 594 CG LYS A 474 -7.077 -8.430 6.358 1.00 0.00 C ATOM 595 CD LYS A 474 -6.692 -9.012 7.710 1.00 0.00 C ATOM 596 CE LYS A 474 -7.877 -9.693 8.378 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.503 -10.309 9.680 1.00 0.00 N ATOM 598 H LYS A 474 -6.019 -9.181 3.290 1.00 0.00 H ATOM 599 HA LYS A 474 -6.955 -6.527 4.332 1.00 0.00 H ATOM 600 HB2 LYS A 474 -5.094 -8.574 5.547 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.489 -6.988 6.248 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.828 -7.652 6.498 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.486 -9.217 5.726 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.891 -9.739 7.559 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.332 -8.205 8.346 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.653 -8.946 8.540 1.00 0.00 H ATOM 607 HE3 LYS A 474 -8.251 -10.464 7.706 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.158 -9.594 10.304 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.316 -10.749 10.089 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.784 -11.003 9.530 1.00 0.00 H ATOM 611 N VAL A 475 -5.024 -5.237 3.616 1.00 0.00 N ATOM 612 CA VAL A 475 -3.937 -4.435 3.069 1.00 0.00 C ATOM 613 C VAL A 475 -3.364 -3.492 4.120 1.00 0.00 C ATOM 614 O VAL A 475 -4.101 -2.754 4.773 1.00 0.00 O ATOM 615 CB VAL A 475 -4.398 -3.610 1.851 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.245 -2.782 1.302 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.960 -4.523 0.773 1.00 0.00 C ATOM 618 H VAL A 475 -5.863 -4.774 3.937 1.00 0.00 H ATOM 619 HA VAL A 475 -3.096 -5.060 2.766 1.00 0.00 H ATOM 620 HB VAL A 475 -5.208 -2.948 2.159 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.590 -2.205 0.443 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.886 -2.101 2.073 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.437 -3.444 0.993 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.811 -5.076 1.169 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.282 -3.923 -0.078 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.189 -5.224 0.453 1.00 0.00 H ATOM 627 N ARG A 476 -2.044 -3.522 4.278 1.00 0.00 N ATOM 628 CA ARG A 476 -1.379 -2.730 5.305 1.00 0.00 C ATOM 629 C ARG A 476 -0.290 -1.851 4.704 1.00 0.00 C ATOM 630 O ARG A 476 0.265 -2.168 3.652 1.00 0.00 O ATOM 631 CB ARG A 476 -0.837 -3.595 6.435 1.00 0.00 C ATOM 632 CG ARG A 476 -1.898 -4.297 7.269 1.00 0.00 C ATOM 633 CD ARG A 476 -1.359 -5.281 8.242 1.00 0.00 C ATOM 634 NE ARG A 476 -2.362 -5.897 9.095 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.141 -6.958 9.894 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.967 -7.549 9.926 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.144 -7.406 10.628 1.00 0.00 N ATOM 638 H ARG A 476 -1.489 -4.107 3.671 1.00 0.00 H ATOM 639 HA ARG A 476 -2.096 -2.057 5.777 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.187 -4.340 5.980 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.248 -2.942 7.080 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.454 -3.543 7.827 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.573 -4.824 6.595 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.859 -6.082 7.696 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.641 -4.781 8.890 1.00 0.00 H ATOM 646 HE ARG A 476 -3.335 -5.650 9.226 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.216 -7.204 9.345 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.821 -8.343 10.532 1.00 0.00 H ATOM 649 HH21 ARG A 476 -4.047 -6.952 10.577 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.006 -8.201 11.235 1.00 0.00 H ATOM 651 N VAL A 477 0.012 -0.748 5.378 1.00 0.00 N ATOM 652 CA VAL A 477 1.039 0.176 4.915 1.00 0.00 C ATOM 653 C VAL A 477 2.046 0.479 6.017 1.00 0.00 C ATOM 654 O VAL A 477 1.670 0.748 7.159 1.00 0.00 O ATOM 655 CB VAL A 477 0.428 1.499 4.414 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.524 2.495 4.072 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.463 1.251 3.207 1.00 0.00 C ATOM 658 H VAL A 477 -0.485 -0.543 6.234 1.00 0.00 H ATOM 659 HA VAL A 477 1.631 -0.260 4.108 1.00 0.00 H ATOM 660 HB VAL A 477 -0.209 1.912 5.198 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.074 3.424 3.721 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.123 2.696 4.960 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.159 2.083 3.288 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.267 0.569 3.482 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.885 2.196 2.867 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.130 0.809 2.405 1.00 0.00 H ATOM 667 N TYR A 478 3.327 0.433 5.670 1.00 0.00 N ATOM 668 CA TYR A 478 4.393 0.641 6.644 1.00 0.00 C ATOM 669 C TYR A 478 5.268 1.826 6.258 1.00 0.00 C ATOM 670 O TYR A 478 5.470 2.102 5.075 1.00 0.00 O ATOM 671 CB TYR A 478 5.248 -0.621 6.780 1.00 0.00 C ATOM 672 CG TYR A 478 4.454 -1.868 7.099 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.700 -2.503 6.122 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.462 -2.409 8.377 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.973 -3.641 6.409 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.739 -3.548 8.674 1.00 0.00 C ATOM 677 CZ TYR A 478 2.995 -4.161 7.687 1.00 0.00 C ATOM 678 OH TYR A 478 2.275 -5.296 7.978 1.00 0.00 O ATOM 679 H TYR A 478 3.570 0.249 4.708 1.00 0.00 H ATOM 680 HA TYR A 478 3.963 0.877 7.619 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.775 -0.757 5.834 1.00 0.00 H ATOM 682 HB3 TYR A 478 5.970 -0.436 7.575 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.687 -2.085 5.116 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.052 -1.918 9.152 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.385 -4.129 5.632 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.760 -3.956 9.685 1.00 0.00 H ATOM 687 HH TYR A 478 2.361 -5.572 8.893 1.00 0.00 H ATOM 688 N ILE A 479 5.786 2.525 7.261 1.00 0.00 N ATOM 689 CA ILE A 479 6.774 3.572 7.037 1.00 0.00 C ATOM 690 C ILE A 479 8.072 3.272 7.776 1.00 0.00 C ATOM 691 O ILE A 479 8.098 3.213 9.006 1.00 0.00 O ATOM 692 CB ILE A 479 6.249 4.950 7.479 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.993 5.321 6.686 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.325 6.011 7.304 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.315 6.583 7.171 1.00 0.00 C ATOM 696 H ILE A 479 5.486 2.326 8.206 1.00 0.00 H ATOM 697 HA ILE A 479 7.058 3.613 5.986 1.00 0.00 H ATOM 698 HB ILE A 479 5.955 4.898 8.526 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.291 5.444 5.646 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.299 4.484 6.768 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.936 6.979 7.621 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.192 5.753 7.911 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.618 6.064 6.256 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.006 7.422 7.090 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.434 6.781 6.561 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.016 6.460 8.212 1.00 0.00 H ATOM 707 N ASN A 480 9.149 3.087 7.020 1.00 0.00 N ATOM 708 CA ASN A 480 10.444 2.753 7.601 1.00 0.00 C ATOM 709 C ASN A 480 10.348 1.523 8.491 1.00 0.00 C ATOM 710 O ASN A 480 10.940 1.476 9.570 1.00 0.00 O ATOM 711 CB ASN A 480 11.020 3.920 8.382 1.00 0.00 C ATOM 712 CG ASN A 480 11.416 5.088 7.521 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.725 4.933 6.334 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.485 6.243 8.132 1.00 0.00 N ATOM 715 H ASN A 480 9.068 3.180 6.018 1.00 0.00 H ATOM 716 HA ASN A 480 11.152 2.507 6.809 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.525 4.290 9.281 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.919 3.372 8.663 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.281 6.304 9.108 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.741 7.064 7.621 1.00 0.00 H ATOM 721 N GLY A 481 9.597 0.526 8.034 1.00 0.00 N ATOM 722 CA GLY A 481 9.536 -0.762 8.716 1.00 0.00 C ATOM 723 C GLY A 481 8.410 -0.790 9.741 1.00 0.00 C ATOM 724 O GLY A 481 8.029 -1.854 10.230 1.00 0.00 O ATOM 725 H GLY A 481 9.055 0.663 7.194 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.364 -1.548 7.979 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.483 -0.941 9.223 1.00 0.00 H ATOM 728 N THR A 482 7.881 0.385 10.064 1.00 0.00 N ATOM 729 CA THR A 482 6.856 0.506 11.094 1.00 0.00 C ATOM 730 C THR A 482 5.461 0.547 10.483 1.00 0.00 C ATOM 731 O THR A 482 5.235 1.214 9.474 1.00 0.00 O ATOM 732 CB THR A 482 7.065 1.768 11.952 1.00 0.00 C ATOM 733 OG1 THR A 482 8.334 1.692 12.617 1.00 0.00 O ATOM 734 CG2 THR A 482 5.960 1.897 12.989 1.00 0.00 C ATOM 735 H THR A 482 8.195 1.215 9.582 1.00 0.00 H ATOM 736 HA THR A 482 6.884 -0.367 11.746 1.00 0.00 H ATOM 737 HB THR A 482 7.059 2.643 11.303 1.00 0.00 H ATOM 738 HG1 THR A 482 8.462 2.479 13.152 1.00 0.00 H ATOM 739 HG21 THR A 482 5.968 1.024 13.638 1.00 0.00 H ATOM 740 HG22 THR A 482 6.125 2.793 13.585 1.00 0.00 H ATOM 741 HG23 THR A 482 4.996 1.967 12.485 1.00 0.00 H ATOM 742 N LEU A 483 4.530 -0.172 11.100 1.00 0.00 N ATOM 743 CA LEU A 483 3.146 -0.190 10.641 1.00 0.00 C ATOM 744 C LEU A 483 2.467 1.150 10.890 1.00 0.00 C ATOM 745 O LEU A 483 2.375 1.608 12.029 1.00 0.00 O ATOM 746 CB LEU A 483 2.373 -1.317 11.334 1.00 0.00 C ATOM 747 CG LEU A 483 0.889 -1.418 10.958 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.746 -1.729 9.474 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.221 -2.493 11.802 1.00 0.00 C ATOM 750 H LEU A 483 4.788 -0.722 11.908 1.00 0.00 H ATOM 751 HA LEU A 483 3.120 -0.353 9.564 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.916 -2.174 10.939 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.490 -1.281 12.416 1.00 0.00 H ATOM 754 HG LEU A 483 0.426 -0.462 11.209 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.311 -1.798 9.216 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.209 -0.936 8.889 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.234 -2.676 9.253 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.311 -2.235 12.857 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.833 -2.562 11.534 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.706 -3.452 11.620 1.00 0.00 H ATOM 761 N TYR A 484 1.993 1.777 9.819 1.00 0.00 N ATOM 762 CA TYR A 484 1.376 3.092 9.912 1.00 0.00 C ATOM 763 C TYR A 484 -0.143 2.987 9.964 1.00 0.00 C ATOM 764 O TYR A 484 -0.799 3.713 10.710 1.00 0.00 O ATOM 765 CB TYR A 484 1.800 3.968 8.730 1.00 0.00 C ATOM 766 CG TYR A 484 0.896 5.156 8.490 1.00 0.00 C ATOM 767 CD1 TYR A 484 0.966 6.280 9.299 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.025 5.149 7.453 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.141 7.368 9.084 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.854 6.232 7.228 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.767 7.340 8.047 1.00 0.00 C ATOM 772 OH TYR A 484 -1.591 8.420 7.827 1.00 0.00 O ATOM 773 H TYR A 484 2.062 1.328 8.917 1.00 0.00 H ATOM 774 HA TYR A 484 1.684 3.583 10.835 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.813 4.318 8.935 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.808 3.331 7.845 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.687 6.295 10.116 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.090 4.272 6.811 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.208 8.245 9.729 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.572 6.206 6.409 1.00 0.00 H ATOM 781 HH TYR A 484 -2.162 8.308 7.064 1.00 0.00 H ATOM 782 N LYS A 485 -0.695 2.081 9.167 1.00 0.00 N ATOM 783 CA LYS A 485 -2.140 1.982 9.004 1.00 0.00 C ATOM 784 C LYS A 485 -2.531 0.671 8.333 1.00 0.00 C ATOM 785 O LYS A 485 -1.715 0.039 7.661 1.00 0.00 O ATOM 786 CB LYS A 485 -2.671 3.165 8.195 1.00 0.00 C ATOM 787 CG LYS A 485 -4.186 3.316 8.218 1.00 0.00 C ATOM 788 CD LYS A 485 -4.680 3.718 9.600 1.00 0.00 C ATOM 789 CE LYS A 485 -6.193 3.878 9.624 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.692 4.260 10.972 1.00 0.00 N ATOM 791 H LYS A 485 -0.100 1.443 8.659 1.00 0.00 H ATOM 792 HA LYS A 485 -2.622 1.986 9.982 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.211 4.064 8.604 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.337 3.025 7.166 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.469 4.080 7.494 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.634 2.364 7.935 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.385 2.946 10.313 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.211 4.663 9.875 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.466 4.648 8.904 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.641 2.929 9.326 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.277 5.139 11.247 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.697 4.355 10.945 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.439 3.545 11.641 1.00 0.00 H ATOM 804 N ASN A 486 -3.783 0.268 8.518 1.00 0.00 N ATOM 805 CA ASN A 486 -4.272 -0.992 7.971 1.00 0.00 C ATOM 806 C ASN A 486 -5.688 -0.846 7.431 1.00 0.00 C ATOM 807 O ASN A 486 -6.456 -0.004 7.897 1.00 0.00 O ATOM 808 CB ASN A 486 -4.215 -2.104 9.001 1.00 0.00 C ATOM 809 CG ASN A 486 -5.133 -1.892 10.172 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.356 -2.035 10.061 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.559 -1.474 11.271 1.00 0.00 N ATOM 812 H ASN A 486 -4.414 0.849 9.053 1.00 0.00 H ATOM 813 HA ASN A 486 -3.649 -1.294 7.126 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.260 -3.151 8.696 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.197 -1.859 9.303 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.572 -1.317 11.291 1.00 0.00 H ATOM 817 HD22 ASN A 486 -5.108 -1.312 12.091 1.00 0.00 H ATOM 818 N TRP A 487 -6.030 -1.671 6.447 1.00 0.00 N ATOM 819 CA TRP A 487 -7.398 -1.746 5.950 1.00 0.00 C ATOM 820 C TRP A 487 -7.811 -3.189 5.691 1.00 0.00 C ATOM 821 O TRP A 487 -7.007 -4.003 5.236 1.00 0.00 O ATOM 822 CB TRP A 487 -7.548 -0.920 4.671 1.00 0.00 C ATOM 823 CG TRP A 487 -7.311 0.546 4.876 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.253 1.496 5.134 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.052 1.229 4.837 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.661 2.728 5.260 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.307 2.588 5.082 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.730 0.818 4.621 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.299 3.540 5.116 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.720 1.772 4.654 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.997 3.093 4.895 1.00 0.00 C ATOM 832 H TRP A 487 -5.323 -2.261 6.032 1.00 0.00 H ATOM 833 HA TRP A 487 -8.086 -1.355 6.700 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.828 -1.250 3.922 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.557 -1.020 4.275 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.286 1.160 5.201 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.141 3.595 5.449 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.454 -0.218 4.427 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.564 4.579 5.309 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.696 1.439 4.484 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.175 3.809 4.914 1.00 0.00 H ATOM 842 N THR A 488 -9.070 -3.500 5.982 1.00 0.00 N ATOM 843 CA THR A 488 -9.662 -4.766 5.565 1.00 0.00 C ATOM 844 C THR A 488 -10.659 -4.560 4.431 1.00 0.00 C ATOM 845 O THR A 488 -11.591 -3.764 4.549 1.00 0.00 O ATOM 846 CB THR A 488 -10.370 -5.472 6.735 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.422 -5.740 7.778 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.992 -6.780 6.272 1.00 0.00 C ATOM 849 H THR A 488 -9.631 -2.843 6.504 1.00 0.00 H ATOM 850 HA THR A 488 -8.885 -5.425 5.176 1.00 0.00 H ATOM 851 HB THR A 488 -11.148 -4.818 7.126 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.866 -6.181 8.507 1.00 0.00 H ATOM 853 HG21 THR A 488 -10.214 -7.435 5.884 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.487 -7.263 7.114 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.722 -6.578 5.488 1.00 0.00 H ATOM 856 N VAL A 489 -10.459 -5.284 3.335 1.00 0.00 N ATOM 857 CA VAL A 489 -11.311 -5.146 2.159 1.00 0.00 C ATOM 858 C VAL A 489 -11.609 -6.503 1.534 1.00 0.00 C ATOM 859 O VAL A 489 -10.985 -7.505 1.878 1.00 0.00 O ATOM 860 CB VAL A 489 -10.668 -4.232 1.100 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.453 -2.833 1.662 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.351 -4.820 0.618 1.00 0.00 C ATOM 863 H VAL A 489 -9.696 -5.946 3.315 1.00 0.00 H ATOM 864 HA VAL A 489 -12.289 -4.739 2.424 1.00 0.00 H ATOM 865 HB VAL A 489 -11.327 -4.178 0.234 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.999 -2.201 0.899 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.412 -2.410 1.960 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.792 -2.888 2.528 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.530 -5.801 0.178 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.911 -4.161 -0.131 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.667 -4.919 1.460 1.00 0.00 H ATOM 872 N SER A 490 -12.566 -6.526 0.613 1.00 0.00 N ATOM 873 CA SER A 490 -12.833 -7.716 -0.184 1.00 0.00 C ATOM 874 C SER A 490 -12.640 -7.439 -1.670 1.00 0.00 C ATOM 875 O SER A 490 -12.984 -6.365 -2.161 1.00 0.00 O ATOM 876 CB SER A 490 -14.241 -8.216 0.081 1.00 0.00 C ATOM 877 OG SER A 490 -14.429 -8.573 1.422 1.00 0.00 O ATOM 878 H SER A 490 -13.122 -5.695 0.461 1.00 0.00 H ATOM 879 HA SER A 490 -12.237 -8.579 0.114 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.944 -7.427 -0.178 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.426 -9.087 -0.546 1.00 0.00 H ATOM 882 HG SER A 490 -13.728 -9.171 1.694 1.00 0.00 H ATOM 883 N LEU A 491 -12.086 -8.418 -2.380 1.00 0.00 N ATOM 884 CA LEU A 491 -11.845 -8.281 -3.812 1.00 0.00 C ATOM 885 C LEU A 491 -12.400 -9.472 -4.580 1.00 0.00 C ATOM 886 O LEU A 491 -12.142 -10.624 -4.230 1.00 0.00 O ATOM 887 CB LEU A 491 -10.344 -8.124 -4.083 1.00 0.00 C ATOM 888 CG LEU A 491 -9.697 -6.871 -3.477 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.184 -6.939 -3.628 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.252 -5.630 -4.161 1.00 0.00 C ATOM 891 H LEU A 491 -11.827 -9.277 -1.918 1.00 0.00 H ATOM 892 HA LEU A 491 -12.366 -7.401 -4.187 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.978 -9.015 -3.576 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.116 -8.191 -5.147 1.00 0.00 H ATOM 895 HG LEU A 491 -9.991 -6.831 -2.427 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.735 -6.045 -3.194 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.807 -7.821 -3.110 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.926 -6.997 -4.683 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.332 -5.587 -4.018 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.794 -4.741 -3.728 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.030 -5.673 -5.228 1.00 0.00 H ATOM 902 N GLY A 492 -13.166 -9.190 -5.629 1.00 0.00 N ATOM 903 CA GLY A 492 -13.639 -10.230 -6.534 1.00 0.00 C ATOM 904 C GLY A 492 -12.636 -10.488 -7.651 1.00 0.00 C ATOM 905 O GLY A 492 -11.529 -9.950 -7.640 1.00 0.00 O ATOM 906 H GLY A 492 -13.425 -8.229 -5.804 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.789 -11.151 -5.971 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.586 -9.917 -6.972 1.00 0.00 H ATOM 909 N PRO A 493 -13.031 -11.312 -8.615 1.00 0.00 N ATOM 910 CA PRO A 493 -12.198 -11.580 -9.782 1.00 0.00 C ATOM 911 C PRO A 493 -11.974 -10.316 -10.601 1.00 0.00 C ATOM 912 O PRO A 493 -12.906 -9.778 -11.198 1.00 0.00 O ATOM 913 CB PRO A 493 -12.979 -12.642 -10.563 1.00 0.00 C ATOM 914 CG PRO A 493 -14.391 -12.467 -10.117 1.00 0.00 C ATOM 915 CD PRO A 493 -14.305 -12.057 -8.670 1.00 0.00 C ATOM 916 HA PRO A 493 -11.190 -11.928 -9.515 1.00 0.00 H ATOM 917 HB2 PRO A 493 -12.883 -12.495 -11.648 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.614 -13.656 -10.342 1.00 0.00 H ATOM 919 HG2 PRO A 493 -14.906 -11.701 -10.715 1.00 0.00 H ATOM 920 HG3 PRO A 493 -14.962 -13.400 -10.230 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.152 -11.426 -8.367 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.291 -12.924 -7.993 1.00 0.00 H ATOM 923 N LYS A 494 -10.731 -9.844 -10.623 1.00 0.00 N ATOM 924 CA LYS A 494 -10.375 -8.661 -11.396 1.00 0.00 C ATOM 925 C LYS A 494 -11.061 -7.417 -10.845 1.00 0.00 C ATOM 926 O LYS A 494 -11.443 -6.521 -11.598 1.00 0.00 O ATOM 927 CB LYS A 494 -10.740 -8.852 -12.869 1.00 0.00 C ATOM 928 CG LYS A 494 -10.070 -10.049 -13.532 1.00 0.00 C ATOM 929 CD LYS A 494 -10.399 -10.114 -15.015 1.00 0.00 C ATOM 930 CE LYS A 494 -9.806 -11.359 -15.661 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.092 -11.420 -17.120 1.00 0.00 N ATOM 932 H LYS A 494 -10.015 -10.319 -10.092 1.00 0.00 H ATOM 933 HA LYS A 494 -9.302 -8.482 -11.323 1.00 0.00 H ATOM 934 HB2 LYS A 494 -11.823 -8.970 -12.917 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.452 -7.941 -13.391 1.00 0.00 H ATOM 936 HG2 LYS A 494 -8.993 -9.958 -13.402 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.420 -10.957 -13.041 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.484 -10.127 -15.131 1.00 0.00 H ATOM 939 HD3 LYS A 494 -9.994 -9.227 -15.500 1.00 0.00 H ATOM 940 HE2 LYS A 494 -8.728 -11.346 -15.501 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.234 -12.234 -15.171 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -9.695 -10.610 -17.574 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -9.682 -12.258 -17.507 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.091 -11.433 -17.267 1.00 0.00 H ATOM 945 N GLU A 495 -11.212 -7.366 -9.526 1.00 0.00 N ATOM 946 CA GLU A 495 -11.751 -6.186 -8.861 1.00 0.00 C ATOM 947 C GLU A 495 -10.644 -5.358 -8.223 1.00 0.00 C ATOM 948 O GLU A 495 -9.676 -5.902 -7.689 1.00 0.00 O ATOM 949 CB GLU A 495 -12.781 -6.591 -7.803 1.00 0.00 C ATOM 950 CG GLU A 495 -13.475 -5.420 -7.122 1.00 0.00 C ATOM 951 CD GLU A 495 -14.581 -5.891 -6.219 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.835 -7.072 -6.188 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.098 -5.089 -5.478 1.00 0.00 O ATOM 954 H GLU A 495 -10.946 -8.165 -8.969 1.00 0.00 H ATOM 955 HA GLU A 495 -12.239 -5.540 -9.592 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.524 -7.210 -8.304 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.254 -7.186 -7.057 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.794 -4.782 -6.557 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.897 -4.855 -7.950 1.00 0.00 H ATOM 960 N GLU A 496 -10.789 -4.038 -8.282 1.00 0.00 N ATOM 961 CA GLU A 496 -9.812 -3.133 -7.687 1.00 0.00 C ATOM 962 C GLU A 496 -10.458 -2.244 -6.632 1.00 0.00 C ATOM 963 O GLU A 496 -11.589 -1.790 -6.795 1.00 0.00 O ATOM 964 CB GLU A 496 -9.153 -2.271 -8.767 1.00 0.00 C ATOM 965 CG GLU A 496 -8.117 -1.290 -8.243 1.00 0.00 C ATOM 966 CD GLU A 496 -7.549 -0.449 -9.352 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.987 -0.599 -10.468 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.759 0.419 -9.068 1.00 0.00 O ATOM 969 H GLU A 496 -11.596 -3.653 -8.750 1.00 0.00 H ATOM 970 HA GLU A 496 -9.037 -3.706 -7.178 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.682 -2.954 -9.473 1.00 0.00 H ATOM 972 HB3 GLU A 496 -9.951 -1.724 -9.269 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.496 -0.640 -7.454 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.336 -1.933 -7.838 1.00 0.00 H ATOM 975 N LYS A 497 -9.730 -1.999 -5.546 1.00 0.00 N ATOM 976 CA LYS A 497 -10.181 -1.076 -4.514 1.00 0.00 C ATOM 977 C LYS A 497 -9.119 -0.026 -4.209 1.00 0.00 C ATOM 978 O LYS A 497 -7.922 -0.306 -4.270 1.00 0.00 O ATOM 979 CB LYS A 497 -10.550 -1.836 -3.239 1.00 0.00 C ATOM 980 CG LYS A 497 -11.816 -2.674 -3.350 1.00 0.00 C ATOM 981 CD LYS A 497 -13.062 -1.801 -3.352 1.00 0.00 C ATOM 982 CE LYS A 497 -13.305 -1.179 -1.984 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.439 -0.217 -2.003 1.00 0.00 N ATOM 984 H LYS A 497 -8.840 -2.466 -5.436 1.00 0.00 H ATOM 985 HA LYS A 497 -11.062 -0.533 -4.862 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.707 -2.482 -2.997 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.675 -1.094 -2.449 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.772 -3.245 -4.279 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.854 -3.359 -2.505 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.930 -1.010 -4.092 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.918 -2.415 -3.628 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.519 -1.980 -1.278 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.395 -0.662 -1.678 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.281 -0.697 -2.285 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.566 0.171 -1.080 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.240 0.527 -2.657 1.00 0.00 H ATOM 997 N VAL A 498 -9.563 1.182 -3.880 1.00 0.00 N ATOM 998 CA VAL A 498 -8.652 2.294 -3.644 1.00 0.00 C ATOM 999 C VAL A 498 -8.650 2.701 -2.175 1.00 0.00 C ATOM 1000 O VAL A 498 -9.680 3.091 -1.628 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.019 3.517 -4.505 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.077 4.675 -4.213 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.979 3.160 -5.983 1.00 0.00 C ATOM 1004 H VAL A 498 -10.558 1.332 -3.793 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.620 2.015 -3.858 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.043 3.816 -4.279 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.350 5.532 -4.830 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.152 4.948 -3.160 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.054 4.378 -4.439 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.692 2.360 -6.183 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.241 4.035 -6.577 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.976 2.828 -6.249 1.00 0.00 H ATOM 1013 N LEU A 499 -7.486 2.607 -1.543 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.326 3.048 -0.162 1.00 0.00 C ATOM 1015 C LEU A 499 -6.625 4.399 -0.092 1.00 0.00 C ATOM 1016 O LEU A 499 -5.721 4.680 -0.880 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.548 2.001 0.641 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.125 0.580 0.597 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.181 -0.389 1.294 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.496 0.567 1.255 1.00 0.00 C ATOM 1021 H LEU A 499 -6.690 2.220 -2.030 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.307 3.185 0.293 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.600 2.036 0.109 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.394 2.317 1.674 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.257 0.318 -0.452 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.600 -1.395 1.256 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.214 -0.381 0.792 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.054 -0.088 2.333 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.163 1.247 0.724 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.906 -0.442 1.222 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.403 0.889 2.293 1.00 0.00 H ATOM 1032 N THR A 500 -7.047 5.232 0.852 1.00 0.00 N ATOM 1033 CA THR A 500 -6.425 6.533 1.059 1.00 0.00 C ATOM 1034 C THR A 500 -5.871 6.661 2.473 1.00 0.00 C ATOM 1035 O THR A 500 -6.380 6.039 3.406 1.00 0.00 O ATOM 1036 CB THR A 500 -7.418 7.682 0.802 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.589 7.492 1.606 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.816 7.724 -0.664 1.00 0.00 C ATOM 1039 H THR A 500 -7.819 4.954 1.442 1.00 0.00 H ATOM 1040 HA THR A 500 -5.576 6.647 0.386 1.00 0.00 H ATOM 1041 HB THR A 500 -6.949 8.625 1.078 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.208 8.209 1.445 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.288 6.781 -0.939 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.518 8.542 -0.826 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.928 7.878 -1.277 1.00 0.00 H ATOM 1046 N PHE A 501 -4.828 7.469 2.624 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.374 7.895 3.943 1.00 0.00 C ATOM 1048 C PHE A 501 -3.639 9.226 3.868 1.00 0.00 C ATOM 1049 O PHE A 501 -3.115 9.600 2.818 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.472 6.829 4.567 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.211 6.573 3.789 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -1.059 7.304 4.047 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -2.173 5.602 2.800 1.00 0.00 C ATOM 1054 CE1 PHE A 501 0.099 7.068 3.333 1.00 0.00 C ATOM 1055 CE2 PHE A 501 -1.015 5.365 2.087 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.122 6.099 2.353 1.00 0.00 C ATOM 1057 H PHE A 501 -4.339 7.798 1.806 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.233 8.051 4.598 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.164 7.135 5.565 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.999 5.878 4.624 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -1.078 8.069 4.824 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -3.072 5.023 2.589 1.00 0.00 H ATOM 1063 HE1 PHE A 501 0.996 7.650 3.547 1.00 0.00 H ATOM 1064 HE2 PHE A 501 -0.999 4.599 1.312 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.035 5.915 1.790 1.00 0.00 H ATOM 1066 N SER A 502 -3.603 9.941 4.989 1.00 0.00 N ATOM 1067 CA SER A 502 -2.938 11.236 5.050 1.00 0.00 C ATOM 1068 C SER A 502 -1.847 11.244 6.114 1.00 0.00 C ATOM 1069 O SER A 502 -2.067 10.811 7.245 1.00 0.00 O ATOM 1070 CB SER A 502 -3.950 12.330 5.323 1.00 0.00 C ATOM 1071 OG SER A 502 -4.889 12.448 4.291 1.00 0.00 O ATOM 1072 H SER A 502 -4.048 9.576 5.819 1.00 0.00 H ATOM 1073 HA SER A 502 -2.524 11.556 4.093 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.471 12.099 6.251 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.421 13.277 5.431 1.00 0.00 H ATOM 1076 HG SER A 502 -5.510 13.149 4.501 1.00 0.00 H ATOM 1077 N TRP A 503 -0.671 11.741 5.745 1.00 0.00 N ATOM 1078 CA TRP A 503 0.517 11.593 6.576 1.00 0.00 C ATOM 1079 C TRP A 503 1.330 12.880 6.607 1.00 0.00 C ATOM 1080 O TRP A 503 1.650 13.449 5.562 1.00 0.00 O ATOM 1081 CB TRP A 503 1.383 10.438 6.069 1.00 0.00 C ATOM 1082 CG TRP A 503 2.725 10.361 6.731 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.978 10.014 8.025 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.996 10.635 6.132 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.329 10.057 8.270 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.976 10.434 7.120 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.403 11.031 4.850 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.327 10.616 6.877 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.758 11.211 4.606 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.694 11.010 5.588 1.00 0.00 C ATOM 1091 H TRP A 503 -0.598 12.232 4.866 1.00 0.00 H ATOM 1092 HA TRP A 503 0.225 11.385 7.605 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.887 9.484 6.257 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.565 10.547 5.001 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.118 9.767 8.645 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.773 9.845 9.152 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.702 11.202 4.033 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.037 10.445 7.686 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.060 11.520 3.604 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.747 11.161 5.354 1.00 0.00 H ATOM 1101 N THR A 504 1.665 13.336 7.810 1.00 0.00 N ATOM 1102 CA THR A 504 2.464 14.544 7.977 1.00 0.00 C ATOM 1103 C THR A 504 3.801 14.233 8.638 1.00 0.00 C ATOM 1104 O THR A 504 3.855 13.896 9.821 1.00 0.00 O ATOM 1105 CB THR A 504 1.721 15.600 8.816 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.520 15.995 8.138 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.601 16.822 9.035 1.00 0.00 C ATOM 1108 H THR A 504 1.357 12.831 8.628 1.00 0.00 H ATOM 1109 HA THR A 504 2.694 14.971 7.001 1.00 0.00 H ATOM 1110 HB THR A 504 1.457 15.166 9.779 1.00 0.00 H ATOM 1111 HG1 THR A 504 0.059 16.653 8.664 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.863 17.257 8.072 1.00 0.00 H ATOM 1113 HG22 THR A 504 2.058 17.556 9.629 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.508 16.527 9.560 1.00 0.00 H ATOM 1115 N PRO A 505 4.877 14.349 7.867 1.00 0.00 N ATOM 1116 CA PRO A 505 6.224 14.260 8.416 1.00 0.00 C ATOM 1117 C PRO A 505 6.542 15.467 9.292 1.00 0.00 C ATOM 1118 O PRO A 505 6.108 16.583 9.008 1.00 0.00 O ATOM 1119 CB PRO A 505 7.128 14.191 7.181 1.00 0.00 C ATOM 1120 CG PRO A 505 6.379 14.936 6.130 1.00 0.00 C ATOM 1121 CD PRO A 505 4.925 14.649 6.397 1.00 0.00 C ATOM 1122 HA PRO A 505 6.360 13.390 9.074 1.00 0.00 H ATOM 1123 HB2 PRO A 505 8.108 14.651 7.372 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.313 13.151 6.876 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.585 16.015 6.184 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.669 14.604 5.123 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.280 15.505 6.147 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.558 13.791 5.816 1.00 0.00 H ATOM 1129 N THR A 506 7.302 15.234 10.356 1.00 0.00 N ATOM 1130 CA THR A 506 7.732 16.311 11.240 1.00 0.00 C ATOM 1131 C THR A 506 9.250 16.451 11.242 1.00 0.00 C ATOM 1132 O THR A 506 9.790 17.456 11.700 1.00 0.00 O ATOM 1133 CB THR A 506 7.246 16.086 12.683 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.746 14.833 13.169 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.726 16.076 12.739 1.00 0.00 C ATOM 1136 H THR A 506 7.591 14.288 10.559 1.00 0.00 H ATOM 1137 HA THR A 506 7.336 17.262 10.883 1.00 0.00 H ATOM 1138 HB THR A 506 7.628 16.887 13.315 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.442 14.694 14.068 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.345 15.274 12.109 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.402 15.916 13.767 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.344 17.032 12.382 1.00 0.00 H ATOM 1143 N GLN A 507 9.932 15.433 10.726 1.00 0.00 N ATOM 1144 CA GLN A 507 11.379 15.494 10.548 1.00 0.00 C ATOM 1145 C GLN A 507 11.758 15.351 9.080 1.00 0.00 C ATOM 1146 O GLN A 507 11.203 14.519 8.363 1.00 0.00 O ATOM 1147 CB GLN A 507 12.066 14.398 11.366 1.00 0.00 C ATOM 1148 CG GLN A 507 11.939 14.573 12.871 1.00 0.00 C ATOM 1149 CD GLN A 507 12.592 13.442 13.642 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.173 12.525 13.055 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.496 13.497 14.967 1.00 0.00 N ATOM 1152 H GLN A 507 9.437 14.597 10.452 1.00 0.00 H ATOM 1153 HA GLN A 507 11.746 16.468 10.871 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.615 13.451 11.067 1.00 0.00 H ATOM 1155 HB3 GLN A 507 13.117 14.405 11.083 1.00 0.00 H ATOM 1156 HG2 GLN A 507 12.181 15.507 13.378 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.860 14.422 12.886 1.00 0.00 H ATOM 1158 HE21 GLN A 507 12.014 14.257 15.401 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.908 12.778 15.528 1.00 0.00 H ATOM 1160 N GLU A 508 12.707 16.170 8.638 1.00 0.00 N ATOM 1161 CA GLU A 508 13.195 16.107 7.265 1.00 0.00 C ATOM 1162 C GLU A 508 14.144 14.932 7.073 1.00 0.00 C ATOM 1163 O GLU A 508 14.901 14.576 7.977 1.00 0.00 O ATOM 1164 CB GLU A 508 13.891 17.415 6.883 1.00 0.00 C ATOM 1165 CG GLU A 508 15.208 17.660 7.607 1.00 0.00 C ATOM 1166 CD GLU A 508 14.979 18.145 9.012 1.00 0.00 C ATOM 1167 OE1 GLU A 508 13.843 18.209 9.419 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.941 18.346 9.715 1.00 0.00 O ATOM 1169 H GLU A 508 13.101 16.853 9.269 1.00 0.00 H ATOM 1170 HA GLU A 508 12.360 15.946 6.584 1.00 0.00 H ATOM 1171 HB2 GLU A 508 14.070 17.379 5.810 1.00 0.00 H ATOM 1172 HB3 GLU A 508 13.197 18.224 7.111 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.861 16.787 7.629 1.00 0.00 H ATOM 1174 HG3 GLU A 508 15.679 18.449 7.023 1.00 0.00 H ATOM 1175 N GLY A 509 14.103 14.332 5.888 1.00 0.00 N ATOM 1176 CA GLY A 509 14.873 13.126 5.611 1.00 0.00 C ATOM 1177 C GLY A 509 14.141 12.215 4.634 1.00 0.00 C ATOM 1178 O GLY A 509 13.027 12.517 4.206 1.00 0.00 O ATOM 1179 H GLY A 509 13.520 14.722 5.159 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.835 13.408 5.182 1.00 0.00 H ATOM 1181 HA3 GLY A 509 15.037 12.587 6.543 1.00 0.00 H ATOM 1182 N MET A 510 14.774 11.102 4.283 1.00 0.00 N ATOM 1183 CA MET A 510 14.178 10.138 3.366 1.00 0.00 C ATOM 1184 C MET A 510 13.272 9.161 4.104 1.00 0.00 C ATOM 1185 O MET A 510 13.670 8.568 5.106 1.00 0.00 O ATOM 1186 CB MET A 510 15.269 9.380 2.612 1.00 0.00 C ATOM 1187 CG MET A 510 16.168 10.259 1.753 1.00 0.00 C ATOM 1188 SD MET A 510 15.253 11.155 0.484 1.00 0.00 S ATOM 1189 CE MET A 510 14.769 9.811 -0.597 1.00 0.00 C ATOM 1190 H MET A 510 15.692 10.916 4.661 1.00 0.00 H ATOM 1191 HA MET A 510 13.550 10.655 2.640 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.873 8.866 3.361 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.769 8.645 1.981 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.668 10.974 2.404 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.910 9.620 1.276 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.158 9.099 -0.039 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.194 10.206 -1.434 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.660 9.307 -0.973 1.00 0.00 H ATOM 1199 N TYR A 511 12.052 8.999 3.603 1.00 0.00 N ATOM 1200 CA TYR A 511 11.115 8.032 4.165 1.00 0.00 C ATOM 1201 C TYR A 511 10.717 6.987 3.131 1.00 0.00 C ATOM 1202 O TYR A 511 10.389 7.321 1.992 1.00 0.00 O ATOM 1203 CB TYR A 511 9.871 8.743 4.701 1.00 0.00 C ATOM 1204 CG TYR A 511 10.125 9.576 5.937 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.691 10.838 5.841 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.796 9.096 7.197 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.927 11.603 6.968 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.025 9.853 8.330 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.591 11.106 8.212 1.00 0.00 C ATOM 1210 OH TYR A 511 10.822 11.864 9.336 1.00 0.00 O ATOM 1211 H TYR A 511 11.766 9.559 2.813 1.00 0.00 H ATOM 1212 HA TYR A 511 11.589 7.492 4.985 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.495 9.384 3.902 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.134 7.972 4.926 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.953 11.224 4.857 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.350 8.107 7.284 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.372 12.593 6.878 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.762 9.459 9.312 1.00 0.00 H ATOM 1219 HH TYR A 511 10.891 12.803 9.148 1.00 0.00 H ATOM 1220 N ARG A 512 10.746 5.721 3.534 1.00 0.00 N ATOM 1221 CA ARG A 512 10.362 4.627 2.651 1.00 0.00 C ATOM 1222 C ARG A 512 9.000 4.062 3.032 1.00 0.00 C ATOM 1223 O ARG A 512 8.811 3.567 4.142 1.00 0.00 O ATOM 1224 CB ARG A 512 11.422 3.537 2.596 1.00 0.00 C ATOM 1225 CG ARG A 512 11.168 2.450 1.563 1.00 0.00 C ATOM 1226 CD ARG A 512 12.265 1.457 1.438 1.00 0.00 C ATOM 1227 NE ARG A 512 12.388 0.548 2.566 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.403 -0.319 2.743 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.365 -0.428 1.852 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.396 -1.077 3.825 1.00 0.00 N ATOM 1231 H ARG A 512 11.041 5.513 4.478 1.00 0.00 H ATOM 1232 HA ARG A 512 10.272 4.993 1.627 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.371 4.025 2.378 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.466 3.085 3.587 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.260 1.914 1.839 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.029 2.922 0.590 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.094 0.851 0.548 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.212 1.986 1.339 1.00 0.00 H ATOM 1239 HE ARG A 512 11.774 0.420 3.360 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.347 0.147 1.022 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.117 -1.084 2.003 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.639 -0.995 4.491 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.143 -1.737 3.982 1.00 0.00 H ATOM 1244 N ILE A 513 8.052 4.139 2.104 1.00 0.00 N ATOM 1245 CA ILE A 513 6.704 3.640 2.341 1.00 0.00 C ATOM 1246 C ILE A 513 6.472 2.316 1.626 1.00 0.00 C ATOM 1247 O ILE A 513 6.647 2.217 0.412 1.00 0.00 O ATOM 1248 CB ILE A 513 5.637 4.653 1.885 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.807 5.979 2.630 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.242 4.089 2.103 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.932 7.092 2.101 1.00 0.00 C ATOM 1252 H ILE A 513 8.273 4.556 1.209 1.00 0.00 H ATOM 1253 HA ILE A 513 6.560 3.413 3.397 1.00 0.00 H ATOM 1254 HB ILE A 513 5.781 4.867 0.826 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.567 5.795 3.677 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.854 6.267 2.544 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.500 4.817 1.776 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.126 3.171 1.529 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.097 3.875 3.163 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.884 6.806 2.188 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.107 8.000 2.678 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.171 7.279 1.053 1.00 0.00 H ATOM 1263 N ASN A 514 6.079 1.300 2.386 1.00 0.00 N ATOM 1264 CA ASN A 514 5.798 -0.014 1.822 1.00 0.00 C ATOM 1265 C ASN A 514 4.341 -0.404 2.032 1.00 0.00 C ATOM 1266 O ASN A 514 3.737 -0.057 3.046 1.00 0.00 O ATOM 1267 CB ASN A 514 6.714 -1.076 2.402 1.00 0.00 C ATOM 1268 CG ASN A 514 8.149 -0.938 1.972 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.984 -0.383 2.695 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.421 -1.369 0.766 1.00 0.00 N ATOM 1271 H ASN A 514 5.973 1.442 3.379 1.00 0.00 H ATOM 1272 HA ASN A 514 5.961 0.003 0.742 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.681 -1.321 3.464 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.251 -1.880 1.830 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.695 -1.755 0.200 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.355 -1.308 0.415 1.00 0.00 H ATOM 1277 N ALA A 515 3.781 -1.127 1.068 1.00 0.00 N ATOM 1278 CA ALA A 515 2.451 -1.706 1.218 1.00 0.00 C ATOM 1279 C ALA A 515 2.471 -3.207 0.965 1.00 0.00 C ATOM 1280 O ALA A 515 3.139 -3.684 0.048 1.00 0.00 O ATOM 1281 CB ALA A 515 1.468 -1.021 0.281 1.00 0.00 C ATOM 1282 H ALA A 515 4.291 -1.281 0.211 1.00 0.00 H ATOM 1283 HA ALA A 515 2.117 -1.552 2.244 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.796 -1.150 -0.749 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.479 -1.463 0.406 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.420 0.043 0.516 1.00 0.00 H ATOM 1287 N THR A 516 1.737 -3.950 1.787 1.00 0.00 N ATOM 1288 CA THR A 516 1.607 -5.391 1.607 1.00 0.00 C ATOM 1289 C THR A 516 0.149 -5.826 1.677 1.00 0.00 C ATOM 1290 O THR A 516 -0.664 -5.196 2.353 1.00 0.00 O ATOM 1291 CB THR A 516 2.416 -6.167 2.662 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.894 -5.889 3.969 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.882 -5.768 2.611 1.00 0.00 C ATOM 1294 H THR A 516 1.255 -3.505 2.555 1.00 0.00 H ATOM 1295 HA THR A 516 1.965 -5.672 0.616 1.00 0.00 H ATOM 1296 HB THR A 516 2.323 -7.236 2.466 1.00 0.00 H ATOM 1297 HG1 THR A 516 0.970 -6.150 4.006 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.975 -4.701 2.810 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.437 -6.328 3.364 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.285 -5.990 1.623 1.00 0.00 H ATOM 1301 N VAL A 517 -0.175 -6.908 0.977 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.492 -7.522 1.082 1.00 0.00 C ATOM 1303 C VAL A 517 -1.383 -9.012 1.381 1.00 0.00 C ATOM 1304 O VAL A 517 -0.442 -9.674 0.947 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.313 -7.326 -0.205 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.608 -7.973 -1.388 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.712 -7.901 -0.040 1.00 0.00 C ATOM 1308 H VAL A 517 0.509 -7.315 0.357 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.056 -7.109 1.921 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.430 -6.258 -0.391 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -2.202 -7.825 -2.290 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.627 -7.518 -1.521 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.493 -9.041 -1.204 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.217 -7.394 0.781 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.277 -7.752 -0.959 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.642 -8.967 0.178 1.00 0.00 H ATOM 1524 N VAL A 532 3.553 -6.819 -3.158 1.00 0.00 N ATOM 1525 CA VAL A 532 4.187 -5.780 -2.357 1.00 0.00 C ATOM 1526 C VAL A 532 4.556 -4.573 -3.211 1.00 0.00 C ATOM 1527 O VAL A 532 4.976 -4.718 -4.359 1.00 0.00 O ATOM 1528 CB VAL A 532 5.452 -6.303 -1.650 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.106 -5.196 -0.839 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.113 -7.487 -0.758 1.00 0.00 C ATOM 1531 H VAL A 532 4.002 -7.129 -4.007 1.00 0.00 H ATOM 1532 HA VAL A 532 3.504 -5.389 -1.601 1.00 0.00 H ATOM 1533 HB VAL A 532 6.152 -6.664 -2.403 1.00 0.00 H ATOM 1534 HG11 VAL A 532 6.999 -5.582 -0.347 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.384 -4.374 -1.501 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.406 -4.834 -0.085 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.687 -8.288 -1.362 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.018 -7.845 -0.269 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.389 -7.177 -0.004 1.00 0.00 H ATOM 1540 N ALA A 533 4.397 -3.382 -2.644 1.00 0.00 N ATOM 1541 CA ALA A 533 4.739 -2.150 -3.343 1.00 0.00 C ATOM 1542 C ALA A 533 5.664 -1.278 -2.502 1.00 0.00 C ATOM 1543 O ALA A 533 5.409 -1.049 -1.319 1.00 0.00 O ATOM 1544 CB ALA A 533 3.479 -1.384 -3.716 1.00 0.00 C ATOM 1545 H ALA A 533 4.029 -3.329 -1.705 1.00 0.00 H ATOM 1546 HA ALA A 533 5.276 -2.404 -4.258 1.00 0.00 H ATOM 1547 HB1 ALA A 533 2.924 -1.135 -2.813 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.752 -0.466 -4.237 1.00 0.00 H ATOM 1549 HB3 ALA A 533 2.858 -1.999 -4.368 1.00 0.00 H ATOM 1550 N THR A 534 6.737 -0.795 -3.118 1.00 0.00 N ATOM 1551 CA THR A 534 7.696 0.060 -2.431 1.00 0.00 C ATOM 1552 C THR A 534 7.742 1.448 -3.056 1.00 0.00 C ATOM 1553 O THR A 534 7.949 1.591 -4.261 1.00 0.00 O ATOM 1554 CB THR A 534 9.111 -0.548 -2.450 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.100 -1.813 -1.779 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.099 0.380 -1.758 1.00 0.00 C ATOM 1557 H THR A 534 6.892 -1.028 -4.090 1.00 0.00 H ATOM 1558 HA THR A 534 7.390 0.199 -1.395 1.00 0.00 H ATOM 1559 HB THR A 534 9.418 -0.698 -3.484 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.899 -2.509 -2.410 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.793 0.529 -0.724 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.093 -0.067 -1.782 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.119 1.339 -2.273 1.00 0.00 H ATOM 1564 N PHE A 535 7.549 2.469 -2.229 1.00 0.00 N ATOM 1565 CA PHE A 535 7.454 3.841 -2.714 1.00 0.00 C ATOM 1566 C PHE A 535 8.358 4.773 -1.919 1.00 0.00 C ATOM 1567 O PHE A 535 8.350 4.758 -0.687 1.00 0.00 O ATOM 1568 CB PHE A 535 6.006 4.331 -2.649 1.00 0.00 C ATOM 1569 CG PHE A 535 5.795 5.683 -3.268 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.749 5.832 -4.646 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.644 6.810 -2.473 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.554 7.077 -5.216 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.449 8.054 -3.040 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.406 8.187 -4.414 1.00 0.00 C ATOM 1575 H PHE A 535 7.469 2.293 -1.237 1.00 0.00 H ATOM 1576 HA PHE A 535 7.792 3.890 -3.750 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.352 3.640 -3.181 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.683 4.409 -1.612 1.00 0.00 H ATOM 1579 HD1 PHE A 535 5.866 4.953 -5.281 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.679 6.704 -1.389 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.521 7.179 -6.300 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.330 8.932 -2.405 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.253 9.168 -4.861 1.00 0.00 H ATOM 1584 N ASP A 536 9.136 5.582 -2.628 1.00 0.00 N ATOM 1585 CA ASP A 536 10.150 6.418 -1.996 1.00 0.00 C ATOM 1586 C ASP A 536 9.670 7.858 -1.857 1.00 0.00 C ATOM 1587 O ASP A 536 9.260 8.483 -2.834 1.00 0.00 O ATOM 1588 CB ASP A 536 11.455 6.375 -2.794 1.00 0.00 C ATOM 1589 CG ASP A 536 12.606 7.144 -2.160 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.398 7.746 -1.132 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.715 6.999 -2.617 1.00 0.00 O ATOM 1592 H ASP A 536 9.023 5.620 -3.630 1.00 0.00 H ATOM 1593 HA ASP A 536 10.348 6.059 -0.985 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.784 5.364 -3.035 1.00 0.00 H ATOM 1595 HB3 ASP A 536 11.138 6.882 -3.706 1.00 0.00 H ATOM 1596 N VAL A 537 9.722 8.378 -0.635 1.00 0.00 N ATOM 1597 CA VAL A 537 9.343 9.762 -0.375 1.00 0.00 C ATOM 1598 C VAL A 537 10.506 10.549 0.215 1.00 0.00 C ATOM 1599 O VAL A 537 11.203 10.068 1.109 1.00 0.00 O ATOM 1600 CB VAL A 537 8.139 9.849 0.580 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.802 11.303 0.881 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.934 9.136 -0.013 1.00 0.00 C ATOM 1603 H VAL A 537 10.030 7.800 0.133 1.00 0.00 H ATOM 1604 HA VAL A 537 9.094 10.285 -1.300 1.00 0.00 H ATOM 1605 HB VAL A 537 8.386 9.334 1.507 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.948 11.345 1.558 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.661 11.786 1.347 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.555 11.818 -0.046 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.178 8.087 -0.181 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.093 9.208 0.674 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.669 9.603 -0.962 1.00 0.00 H ATOM 1612 N SER A 538 10.712 11.761 -0.290 1.00 0.00 N ATOM 1613 CA SER A 538 11.676 12.682 0.299 1.00 0.00 C ATOM 1614 C SER A 538 10.976 13.813 1.040 1.00 0.00 C ATOM 1615 O SER A 538 10.133 14.511 0.476 1.00 0.00 O ATOM 1616 CB SER A 538 12.587 13.242 -0.778 1.00 0.00 C ATOM 1617 OG SER A 538 13.474 14.201 -0.270 1.00 0.00 O ATOM 1618 H SER A 538 10.186 12.051 -1.101 1.00 0.00 H ATOM 1619 HA SER A 538 12.395 12.194 0.957 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.160 12.420 -1.210 1.00 0.00 H ATOM 1621 HB3 SER A 538 11.972 13.701 -1.551 1.00 0.00 H ATOM 1622 HG SER A 538 14.031 14.527 -0.981 1.00 0.00 H ATOM 1623 N VAL A 539 11.330 13.990 2.308 1.00 0.00 N ATOM 1624 CA VAL A 539 10.825 15.109 3.095 1.00 0.00 C ATOM 1625 C VAL A 539 11.858 16.225 3.190 1.00 0.00 C ATOM 1626 O VAL A 539 12.998 15.996 3.592 1.00 0.00 O ATOM 1627 CB VAL A 539 10.430 14.667 4.517 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.948 15.859 5.331 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.353 13.593 4.460 1.00 0.00 C ATOM 1630 H VAL A 539 11.964 13.332 2.738 1.00 0.00 H ATOM 1631 HA VAL A 539 9.958 15.570 2.619 1.00 0.00 H ATOM 1632 HB VAL A 539 11.296 14.221 5.004 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.672 15.528 6.332 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.746 16.598 5.399 1.00 0.00 H ATOM 1635 HG13 VAL A 539 9.080 16.304 4.845 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.730 12.728 3.913 1.00 0.00 H ATOM 1637 HG22 VAL A 539 9.086 13.292 5.472 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.472 13.988 3.954 1.00 0.00 H ATOM 1639 N VAL A 540 11.451 17.434 2.818 1.00 0.00 N ATOM 1640 CA VAL A 540 12.368 18.565 2.752 1.00 0.00 C ATOM 1641 C VAL A 540 11.877 19.722 3.613 1.00 0.00 C ATOM 1642 O VAL A 540 10.751 19.704 4.111 1.00 0.00 O ATOM 1643 CB VAL A 540 12.557 19.058 1.306 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.219 17.982 0.460 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.221 19.462 0.702 1.00 0.00 C ATOM 1646 H VAL A 540 10.481 17.572 2.572 1.00 0.00 H ATOM 1647 HA VAL A 540 13.346 18.307 3.163 1.00 0.00 H ATOM 1648 HB VAL A 540 13.184 19.950 1.315 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.345 18.348 -0.560 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.195 17.737 0.879 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.594 17.090 0.450 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.781 20.265 1.296 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.373 19.809 -0.319 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.549 18.604 0.699 1.00 0.00 H ATOM 1655 N LEU A 541 12.730 20.728 3.785 1.00 0.00 N ATOM 1656 CA LEU A 541 12.402 21.872 4.629 1.00 0.00 C ATOM 1657 C LEU A 541 11.673 22.950 3.837 1.00 0.00 C ATOM 1658 O LEU A 541 11.539 24.085 4.294 1.00 0.00 O ATOM 1659 CB LEU A 541 13.678 22.444 5.261 1.00 0.00 C ATOM 1660 CG LEU A 541 14.424 21.491 6.204 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.721 22.133 6.675 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.532 21.143 7.386 1.00 0.00 C ATOM 1663 H LEU A 541 13.625 20.699 3.320 1.00 0.00 H ATOM 1664 HA LEU A 541 11.724 21.559 5.423 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.263 22.612 4.358 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.490 23.398 5.756 1.00 0.00 H ATOM 1667 HG LEU A 541 14.616 20.571 5.649 1.00 0.00 H ATOM 1668 HD11 LEU A 541 16.244 21.450 7.344 1.00 0.00 H ATOM 1669 HD12 LEU A 541 16.354 22.352 5.815 1.00 0.00 H ATOM 1670 HD13 LEU A 541 15.497 23.058 7.207 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.623 20.660 7.028 1.00 0.00 H ATOM 1672 HD22 LEU A 541 14.064 20.465 8.054 1.00 0.00 H ATOM 1673 HD23 LEU A 541 13.269 22.053 7.926 1.00 0.00 H