ATOM 1 N ILE A 264 13.515 -0.913 -10.517 1.00 0.00 N ATOM 2 CA ILE A 264 14.463 -0.617 -11.629 1.00 0.00 C ATOM 3 C ILE A 264 15.823 -0.196 -11.066 1.00 0.00 C ATOM 4 O ILE A 264 16.858 -0.663 -11.500 1.00 0.00 O ATOM 5 CB ILE A 264 13.821 0.536 -12.401 1.00 0.00 C ATOM 6 CG1 ILE A 264 12.409 0.134 -12.834 1.00 0.00 C ATOM 7 CG2 ILE A 264 14.662 0.851 -13.640 1.00 0.00 C ATOM 8 CD1 ILE A 264 11.386 0.747 -11.876 1.00 0.00 C ATOM 9 H1 ILE A 264 13.966 -1.559 -9.839 1.00 0.00 H ATOM 10 H2 ILE A 264 13.261 -0.029 -10.033 1.00 0.00 H ATOM 11 H3 ILE A 264 12.656 -1.357 -10.903 1.00 0.00 H ATOM 12 HA ILE A 264 14.571 -1.476 -12.272 1.00 0.00 H ATOM 13 HB ILE A 264 13.772 1.410 -11.768 1.00 0.00 H ATOM 14 HG12 ILE A 264 12.224 0.493 -13.837 1.00 0.00 H ATOM 15 HG13 ILE A 264 12.318 -0.941 -12.815 1.00 0.00 H ATOM 16 HG21 ILE A 264 15.614 0.345 -13.567 1.00 0.00 H ATOM 17 HG22 ILE A 264 14.142 0.514 -14.524 1.00 0.00 H ATOM 18 HG23 ILE A 264 14.825 1.917 -13.703 1.00 0.00 H ATOM 19 HD11 ILE A 264 11.858 0.947 -10.925 1.00 0.00 H ATOM 20 HD12 ILE A 264 11.010 1.670 -12.292 1.00 0.00 H ATOM 21 HD13 ILE A 264 10.568 0.056 -11.733 1.00 0.00 H ATOM 22 N THR A 265 15.830 0.685 -10.103 1.00 0.00 N ATOM 23 CA THR A 265 17.121 1.136 -9.513 1.00 0.00 C ATOM 24 C THR A 265 17.514 0.234 -8.340 1.00 0.00 C ATOM 25 O THR A 265 18.679 0.013 -8.077 1.00 0.00 O ATOM 26 CB THR A 265 16.857 2.562 -9.026 1.00 0.00 C ATOM 27 OG1 THR A 265 18.091 3.178 -8.685 1.00 0.00 O ATOM 28 CG2 THR A 265 15.946 2.525 -7.798 1.00 0.00 C ATOM 29 H THR A 265 14.987 1.050 -9.768 1.00 0.00 H ATOM 30 HA THR A 265 17.893 1.140 -10.262 1.00 0.00 H ATOM 31 HB THR A 265 16.376 3.127 -9.809 1.00 0.00 H ATOM 32 HG1 THR A 265 18.705 2.488 -8.422 1.00 0.00 H ATOM 33 HG21 THR A 265 15.142 1.823 -7.967 1.00 0.00 H ATOM 34 HG22 THR A 265 16.517 2.216 -6.935 1.00 0.00 H ATOM 35 HG23 THR A 265 15.535 3.508 -7.625 1.00 0.00 H ATOM 36 N GLY A 266 16.550 -0.288 -7.632 1.00 0.00 N ATOM 37 CA GLY A 266 16.869 -1.173 -6.476 1.00 0.00 C ATOM 38 C GLY A 266 16.148 -0.661 -5.227 1.00 0.00 C ATOM 39 O GLY A 266 16.644 -0.766 -4.123 1.00 0.00 O ATOM 40 H GLY A 266 15.616 -0.096 -7.859 1.00 0.00 H ATOM 41 HA2 GLY A 266 16.543 -2.181 -6.694 1.00 0.00 H ATOM 42 HA3 GLY A 266 17.934 -1.168 -6.300 1.00 0.00 H ATOM 43 N ASP A 267 14.980 -0.105 -5.395 1.00 0.00 N ATOM 44 CA ASP A 267 14.221 0.416 -4.231 1.00 0.00 C ATOM 45 C ASP A 267 13.966 -0.699 -3.214 1.00 0.00 C ATOM 46 O ASP A 267 13.146 -1.570 -3.426 1.00 0.00 O ATOM 47 CB ASP A 267 12.907 0.907 -4.832 1.00 0.00 C ATOM 48 CG ASP A 267 12.337 -0.160 -5.769 1.00 0.00 C ATOM 49 OD1 ASP A 267 12.923 -0.372 -6.818 1.00 0.00 O ATOM 50 OD2 ASP A 267 11.325 -0.746 -5.422 1.00 0.00 O ATOM 51 H ASP A 267 14.597 -0.029 -6.291 1.00 0.00 H ATOM 52 HA ASP A 267 14.746 1.238 -3.770 1.00 0.00 H ATOM 53 HB2 ASP A 267 12.207 1.098 -4.042 1.00 0.00 H ATOM 54 HB3 ASP A 267 13.081 1.816 -5.388 1.00 0.00 H ATOM 55 N VAL A 268 14.662 -0.679 -2.110 1.00 0.00 N ATOM 56 CA VAL A 268 14.462 -1.729 -1.082 1.00 0.00 C ATOM 57 C VAL A 268 13.027 -1.684 -0.549 1.00 0.00 C ATOM 58 O VAL A 268 12.262 -0.796 -0.873 1.00 0.00 O ATOM 59 CB VAL A 268 15.460 -1.376 0.018 1.00 0.00 C ATOM 60 CG1 VAL A 268 16.882 -1.666 -0.467 1.00 0.00 C ATOM 61 CG2 VAL A 268 15.334 0.110 0.367 1.00 0.00 C ATOM 62 H VAL A 268 15.317 0.029 -1.955 1.00 0.00 H ATOM 63 HA VAL A 268 14.686 -2.702 -1.486 1.00 0.00 H ATOM 64 HB VAL A 268 15.252 -1.967 0.887 1.00 0.00 H ATOM 65 HG11 VAL A 268 16.848 -2.384 -1.273 1.00 0.00 H ATOM 66 HG12 VAL A 268 17.337 -0.751 -0.818 1.00 0.00 H ATOM 67 HG13 VAL A 268 17.465 -2.068 0.349 1.00 0.00 H ATOM 68 HG21 VAL A 268 14.306 0.420 0.255 1.00 0.00 H ATOM 69 HG22 VAL A 268 15.649 0.267 1.388 1.00 0.00 H ATOM 70 HG23 VAL A 268 15.960 0.690 -0.296 1.00 0.00 H ATOM 71 N SER A 269 12.656 -2.634 0.267 1.00 0.00 N ATOM 72 CA SER A 269 11.272 -2.641 0.819 1.00 0.00 C ATOM 73 C SER A 269 10.878 -1.226 1.247 1.00 0.00 C ATOM 74 O SER A 269 9.760 -0.793 1.049 1.00 0.00 O ATOM 75 CB SER A 269 11.330 -3.572 2.029 1.00 0.00 C ATOM 76 OG SER A 269 11.582 -2.806 3.199 1.00 0.00 O ATOM 77 H SER A 269 13.288 -3.341 0.516 1.00 0.00 H ATOM 78 HA SER A 269 10.575 -3.024 0.090 1.00 0.00 H ATOM 79 HB2 SER A 269 10.389 -4.084 2.137 1.00 0.00 H ATOM 80 HB3 SER A 269 12.119 -4.298 1.884 1.00 0.00 H ATOM 81 HG SER A 269 12.416 -3.100 3.572 1.00 0.00 H ATOM 82 N ALA A 270 11.793 -0.502 1.830 1.00 0.00 N ATOM 83 CA ALA A 270 11.483 0.884 2.269 1.00 0.00 C ATOM 84 C ALA A 270 10.701 1.622 1.180 1.00 0.00 C ATOM 85 O ALA A 270 9.578 2.041 1.384 1.00 0.00 O ATOM 86 CB ALA A 270 12.847 1.541 2.485 1.00 0.00 C ATOM 87 H ALA A 270 12.687 -0.871 1.978 1.00 0.00 H ATOM 88 HA ALA A 270 10.930 0.871 3.193 1.00 0.00 H ATOM 89 HB1 ALA A 270 13.453 0.911 3.119 1.00 0.00 H ATOM 90 HB2 ALA A 270 13.338 1.671 1.532 1.00 0.00 H ATOM 91 HB3 ALA A 270 12.713 2.504 2.956 1.00 0.00 H ATOM 92 N ALA A 271 11.288 1.789 0.027 1.00 0.00 N ATOM 93 CA ALA A 271 10.586 2.502 -1.072 1.00 0.00 C ATOM 94 C ALA A 271 9.274 1.792 -1.417 1.00 0.00 C ATOM 95 O ALA A 271 8.242 2.414 -1.572 1.00 0.00 O ATOM 96 CB ALA A 271 11.551 2.454 -2.256 1.00 0.00 C ATOM 97 H ALA A 271 12.193 1.449 -0.116 1.00 0.00 H ATOM 98 HA ALA A 271 10.402 3.522 -0.791 1.00 0.00 H ATOM 99 HB1 ALA A 271 12.193 1.591 -2.162 1.00 0.00 H ATOM 100 HB2 ALA A 271 10.989 2.386 -3.176 1.00 0.00 H ATOM 101 HB3 ALA A 271 12.152 3.351 -2.267 1.00 0.00 H ATOM 102 N ASN A 272 9.307 0.493 -1.543 1.00 0.00 N ATOM 103 CA ASN A 272 8.061 -0.254 -1.883 1.00 0.00 C ATOM 104 C ASN A 272 6.974 0.019 -0.839 1.00 0.00 C ATOM 105 O ASN A 272 5.954 0.611 -1.133 1.00 0.00 O ATOM 106 CB ASN A 272 8.465 -1.728 -1.865 1.00 0.00 C ATOM 107 CG ASN A 272 8.858 -2.167 -3.277 1.00 0.00 C ATOM 108 OD1 ASN A 272 8.614 -1.461 -4.235 1.00 0.00 O ATOM 109 ND2 ASN A 272 9.462 -3.311 -3.448 1.00 0.00 N ATOM 110 H ASN A 272 10.151 0.009 -1.416 1.00 0.00 H ATOM 111 HA ASN A 272 7.715 0.021 -2.867 1.00 0.00 H ATOM 112 HB2 ASN A 272 9.304 -1.864 -1.198 1.00 0.00 H ATOM 113 HB3 ASN A 272 7.633 -2.326 -1.524 1.00 0.00 H ATOM 114 HD21 ASN A 272 9.659 -3.881 -2.676 1.00 0.00 H ATOM 115 HD22 ASN A 272 9.718 -3.601 -4.349 1.00 0.00 H ATOM 116 N LYS A 273 7.181 -0.414 0.376 1.00 0.00 N ATOM 117 CA LYS A 273 6.160 -0.185 1.439 1.00 0.00 C ATOM 118 C LYS A 273 5.576 1.226 1.325 1.00 0.00 C ATOM 119 O LYS A 273 4.390 1.402 1.126 1.00 0.00 O ATOM 120 CB LYS A 273 6.917 -0.346 2.757 1.00 0.00 C ATOM 121 CG LYS A 273 5.925 -0.644 3.883 1.00 0.00 C ATOM 122 CD LYS A 273 6.686 -0.856 5.193 1.00 0.00 C ATOM 123 CE LYS A 273 5.782 -1.569 6.200 1.00 0.00 C ATOM 124 NZ LYS A 273 6.557 -1.581 7.472 1.00 0.00 N ATOM 125 H LYS A 273 8.007 -0.893 0.590 1.00 0.00 H ATOM 126 HA LYS A 273 5.380 -0.924 1.372 1.00 0.00 H ATOM 127 HB2 LYS A 273 7.622 -1.160 2.671 1.00 0.00 H ATOM 128 HB3 LYS A 273 7.448 0.567 2.981 1.00 0.00 H ATOM 129 HG2 LYS A 273 5.244 0.188 3.992 1.00 0.00 H ATOM 130 HG3 LYS A 273 5.367 -1.538 3.645 1.00 0.00 H ATOM 131 HD2 LYS A 273 7.564 -1.458 5.006 1.00 0.00 H ATOM 132 HD3 LYS A 273 6.984 0.101 5.595 1.00 0.00 H ATOM 133 HE2 LYS A 273 4.856 -1.023 6.325 1.00 0.00 H ATOM 134 HE3 LYS A 273 5.584 -2.580 5.879 1.00 0.00 H ATOM 135 HZ1 LYS A 273 7.572 -1.648 7.259 1.00 0.00 H ATOM 136 HZ2 LYS A 273 6.373 -0.704 7.998 1.00 0.00 H ATOM 137 HZ3 LYS A 273 6.267 -2.399 8.047 1.00 0.00 H ATOM 138 N ASP A 274 6.399 2.232 1.453 1.00 0.00 N ATOM 139 CA ASP A 274 5.893 3.630 1.355 1.00 0.00 C ATOM 140 C ASP A 274 4.878 3.751 0.214 1.00 0.00 C ATOM 141 O ASP A 274 3.709 3.998 0.434 1.00 0.00 O ATOM 142 CB ASP A 274 7.131 4.479 1.065 1.00 0.00 C ATOM 143 CG ASP A 274 7.251 5.585 2.114 1.00 0.00 C ATOM 144 OD1 ASP A 274 6.254 6.239 2.374 1.00 0.00 O ATOM 145 OD2 ASP A 274 8.338 5.759 2.641 1.00 0.00 O ATOM 146 H ASP A 274 7.349 2.068 1.616 1.00 0.00 H ATOM 147 HA ASP A 274 5.450 3.934 2.289 1.00 0.00 H ATOM 148 HB2 ASP A 274 8.011 3.853 1.097 1.00 0.00 H ATOM 149 HB3 ASP A 274 7.041 4.923 0.085 1.00 0.00 H ATOM 150 N ALA A 275 5.319 3.582 -1.003 1.00 0.00 N ATOM 151 CA ALA A 275 4.385 3.689 -2.159 1.00 0.00 C ATOM 152 C ALA A 275 3.056 3.000 -1.840 1.00 0.00 C ATOM 153 O ALA A 275 2.019 3.630 -1.779 1.00 0.00 O ATOM 154 CB ALA A 275 5.096 2.974 -3.308 1.00 0.00 C ATOM 155 H ALA A 275 6.265 3.387 -1.158 1.00 0.00 H ATOM 156 HA ALA A 275 4.224 4.723 -2.415 1.00 0.00 H ATOM 157 HB1 ALA A 275 6.137 3.262 -3.322 1.00 0.00 H ATOM 158 HB2 ALA A 275 5.020 1.906 -3.168 1.00 0.00 H ATOM 159 HB3 ALA A 275 4.634 3.249 -4.244 1.00 0.00 H ATOM 160 N ILE A 276 3.079 1.709 -1.642 1.00 0.00 N ATOM 161 CA ILE A 276 1.819 0.975 -1.333 1.00 0.00 C ATOM 162 C ILE A 276 0.954 1.781 -0.359 1.00 0.00 C ATOM 163 O ILE A 276 -0.191 2.080 -0.633 1.00 0.00 O ATOM 164 CB ILE A 276 2.271 -0.334 -0.687 1.00 0.00 C ATOM 165 CG1 ILE A 276 2.913 -1.230 -1.748 1.00 0.00 C ATOM 166 CG2 ILE A 276 1.061 -1.048 -0.082 1.00 0.00 C ATOM 167 CD1 ILE A 276 3.384 -2.533 -1.100 1.00 0.00 C ATOM 168 H ILE A 276 3.924 1.220 -1.702 1.00 0.00 H ATOM 169 HA ILE A 276 1.274 0.769 -2.239 1.00 0.00 H ATOM 170 HB ILE A 276 2.989 -0.122 0.092 1.00 0.00 H ATOM 171 HG12 ILE A 276 2.188 -1.452 -2.518 1.00 0.00 H ATOM 172 HG13 ILE A 276 3.759 -0.721 -2.185 1.00 0.00 H ATOM 173 HG21 ILE A 276 0.205 -0.916 -0.727 1.00 0.00 H ATOM 174 HG22 ILE A 276 1.277 -2.102 0.018 1.00 0.00 H ATOM 175 HG23 ILE A 276 0.845 -0.631 0.891 1.00 0.00 H ATOM 176 HD11 ILE A 276 4.030 -2.306 -0.264 1.00 0.00 H ATOM 177 HD12 ILE A 276 2.529 -3.092 -0.751 1.00 0.00 H ATOM 178 HD13 ILE A 276 3.927 -3.120 -1.825 1.00 0.00 H ATOM 179 N ARG A 277 1.492 2.134 0.776 1.00 0.00 N ATOM 180 CA ARG A 277 0.697 2.919 1.763 1.00 0.00 C ATOM 181 C ARG A 277 -0.082 4.028 1.050 1.00 0.00 C ATOM 182 O ARG A 277 -1.291 4.104 1.139 1.00 0.00 O ATOM 183 CB ARG A 277 1.729 3.516 2.720 1.00 0.00 C ATOM 184 CG ARG A 277 1.469 2.999 4.136 1.00 0.00 C ATOM 185 CD ARG A 277 2.700 2.242 4.640 1.00 0.00 C ATOM 186 NE ARG A 277 2.840 2.649 6.066 1.00 0.00 N ATOM 187 CZ ARG A 277 3.156 3.880 6.368 1.00 0.00 C ATOM 188 NH1 ARG A 277 3.359 4.756 5.421 1.00 0.00 N ATOM 189 NH2 ARG A 277 3.271 4.234 7.618 1.00 0.00 N ATOM 190 H ARG A 277 2.417 1.883 0.980 1.00 0.00 H ATOM 191 HA ARG A 277 0.024 2.273 2.303 1.00 0.00 H ATOM 192 HB2 ARG A 277 2.722 3.227 2.406 1.00 0.00 H ATOM 193 HB3 ARG A 277 1.648 4.593 2.712 1.00 0.00 H ATOM 194 HG2 ARG A 277 1.265 3.833 4.792 1.00 0.00 H ATOM 195 HG3 ARG A 277 0.619 2.333 4.126 1.00 0.00 H ATOM 196 HD2 ARG A 277 2.541 1.175 4.564 1.00 0.00 H ATOM 197 HD3 ARG A 277 3.576 2.534 4.084 1.00 0.00 H ATOM 198 HE ARG A 277 2.692 1.993 6.779 1.00 0.00 H ATOM 199 HH11 ARG A 277 3.273 4.488 4.462 1.00 0.00 H ATOM 200 HH12 ARG A 277 3.601 5.698 5.656 1.00 0.00 H ATOM 201 HH21 ARG A 277 3.116 3.564 8.344 1.00 0.00 H ATOM 202 HH22 ARG A 277 3.512 5.176 7.851 1.00 0.00 H ATOM 203 N LYS A 278 0.601 4.887 0.344 1.00 0.00 N ATOM 204 CA LYS A 278 -0.101 5.987 -0.371 1.00 0.00 C ATOM 205 C LYS A 278 -1.365 5.454 -1.051 1.00 0.00 C ATOM 206 O LYS A 278 -2.472 5.750 -0.646 1.00 0.00 O ATOM 207 CB LYS A 278 0.900 6.486 -1.414 1.00 0.00 C ATOM 208 CG LYS A 278 0.982 8.013 -1.352 1.00 0.00 C ATOM 209 CD LYS A 278 2.391 8.433 -0.927 1.00 0.00 C ATOM 210 CE LYS A 278 2.352 8.979 0.502 1.00 0.00 C ATOM 211 NZ LYS A 278 3.202 8.047 1.293 1.00 0.00 N ATOM 212 H LYS A 278 1.575 4.810 0.286 1.00 0.00 H ATOM 213 HA LYS A 278 -0.345 6.781 0.313 1.00 0.00 H ATOM 214 HB2 LYS A 278 1.874 6.064 -1.209 1.00 0.00 H ATOM 215 HB3 LYS A 278 0.576 6.185 -2.398 1.00 0.00 H ATOM 216 HG2 LYS A 278 0.761 8.425 -2.326 1.00 0.00 H ATOM 217 HG3 LYS A 278 0.267 8.383 -0.633 1.00 0.00 H ATOM 218 HD2 LYS A 278 3.049 7.577 -0.968 1.00 0.00 H ATOM 219 HD3 LYS A 278 2.755 9.200 -1.593 1.00 0.00 H ATOM 220 HE2 LYS A 278 2.759 9.981 0.532 1.00 0.00 H ATOM 221 HE3 LYS A 278 1.342 8.970 0.882 1.00 0.00 H ATOM 222 HZ1 LYS A 278 2.963 7.065 1.045 1.00 0.00 H ATOM 223 HZ2 LYS A 278 4.204 8.225 1.079 1.00 0.00 H ATOM 224 HZ3 LYS A 278 3.034 8.199 2.308 1.00 0.00 H ATOM 225 N GLN A 279 -1.210 4.669 -2.082 1.00 0.00 N ATOM 226 CA GLN A 279 -2.401 4.118 -2.787 1.00 0.00 C ATOM 227 C GLN A 279 -3.448 3.649 -1.774 1.00 0.00 C ATOM 228 O GLN A 279 -4.631 3.870 -1.941 1.00 0.00 O ATOM 229 CB GLN A 279 -1.871 2.934 -3.596 1.00 0.00 C ATOM 230 CG GLN A 279 -1.446 3.412 -4.985 1.00 0.00 C ATOM 231 CD GLN A 279 -2.662 3.968 -5.728 1.00 0.00 C ATOM 232 OE1 GLN A 279 -3.788 3.647 -5.402 1.00 0.00 O ATOM 233 NE2 GLN A 279 -2.482 4.796 -6.721 1.00 0.00 N ATOM 234 H GLN A 279 -0.311 4.443 -2.395 1.00 0.00 H ATOM 235 HA GLN A 279 -2.819 4.857 -3.449 1.00 0.00 H ATOM 236 HB2 GLN A 279 -1.020 2.503 -3.086 1.00 0.00 H ATOM 237 HB3 GLN A 279 -2.646 2.190 -3.695 1.00 0.00 H ATOM 238 HG2 GLN A 279 -0.698 4.185 -4.887 1.00 0.00 H ATOM 239 HG3 GLN A 279 -1.036 2.582 -5.542 1.00 0.00 H ATOM 240 HE21 GLN A 279 -1.575 5.055 -6.985 1.00 0.00 H ATOM 241 HE22 GLN A 279 -3.255 5.158 -7.203 1.00 0.00 H ATOM 242 N MET A 280 -3.022 2.999 -0.725 1.00 0.00 N ATOM 243 CA MET A 280 -3.994 2.512 0.297 1.00 0.00 C ATOM 244 C MET A 280 -4.543 3.685 1.111 1.00 0.00 C ATOM 245 O MET A 280 -5.739 3.871 1.217 1.00 0.00 O ATOM 246 CB MET A 280 -3.190 1.567 1.191 1.00 0.00 C ATOM 247 CG MET A 280 -3.360 0.129 0.699 1.00 0.00 C ATOM 248 SD MET A 280 -4.104 -0.873 2.011 1.00 0.00 S ATOM 249 CE MET A 280 -2.807 -0.626 3.248 1.00 0.00 C ATOM 250 H MET A 280 -2.064 2.828 -0.610 1.00 0.00 H ATOM 251 HA MET A 280 -4.800 1.975 -0.178 1.00 0.00 H ATOM 252 HB2 MET A 280 -2.145 1.840 1.155 1.00 0.00 H ATOM 253 HB3 MET A 280 -3.547 1.643 2.207 1.00 0.00 H ATOM 254 HG2 MET A 280 -4.002 0.119 -0.169 1.00 0.00 H ATOM 255 HG3 MET A 280 -2.395 -0.279 0.438 1.00 0.00 H ATOM 256 HE1 MET A 280 -2.021 -0.018 2.831 1.00 0.00 H ATOM 257 HE2 MET A 280 -3.225 -0.128 4.112 1.00 0.00 H ATOM 258 HE3 MET A 280 -2.402 -1.585 3.540 1.00 0.00 H ATOM 259 N ASP A 281 -3.680 4.479 1.686 1.00 0.00 N ATOM 260 CA ASP A 281 -4.157 5.640 2.491 1.00 0.00 C ATOM 261 C ASP A 281 -5.313 6.334 1.769 1.00 0.00 C ATOM 262 O ASP A 281 -6.402 6.463 2.295 1.00 0.00 O ATOM 263 CB ASP A 281 -2.951 6.574 2.595 1.00 0.00 C ATOM 264 CG ASP A 281 -3.005 7.332 3.923 1.00 0.00 C ATOM 265 OD1 ASP A 281 -3.858 7.008 4.733 1.00 0.00 O ATOM 266 OD2 ASP A 281 -2.193 8.223 4.107 1.00 0.00 O ATOM 267 H ASP A 281 -2.719 4.312 1.588 1.00 0.00 H ATOM 268 HA ASP A 281 -4.463 5.318 3.474 1.00 0.00 H ATOM 269 HB2 ASP A 281 -2.041 5.993 2.548 1.00 0.00 H ATOM 270 HB3 ASP A 281 -2.971 7.280 1.779 1.00 0.00 H ATOM 271 N ALA A 282 -5.085 6.781 0.565 1.00 0.00 N ATOM 272 CA ALA A 282 -6.162 7.463 -0.194 1.00 0.00 C ATOM 273 C ALA A 282 -7.354 6.520 -0.388 1.00 0.00 C ATOM 274 O ALA A 282 -8.401 6.699 0.199 1.00 0.00 O ATOM 275 CB ALA A 282 -5.533 7.815 -1.542 1.00 0.00 C ATOM 276 H ALA A 282 -4.204 6.670 0.162 1.00 0.00 H ATOM 277 HA ALA A 282 -6.464 8.359 0.315 1.00 0.00 H ATOM 278 HB1 ALA A 282 -4.750 7.107 -1.769 1.00 0.00 H ATOM 279 HB2 ALA A 282 -6.288 7.777 -2.313 1.00 0.00 H ATOM 280 HB3 ALA A 282 -5.116 8.810 -1.495 1.00 0.00 H ATOM 281 N ALA A 283 -7.200 5.515 -1.207 1.00 0.00 N ATOM 282 CA ALA A 283 -8.325 4.562 -1.441 1.00 0.00 C ATOM 283 C ALA A 283 -8.959 4.142 -0.112 1.00 0.00 C ATOM 284 O ALA A 283 -10.096 3.717 -0.064 1.00 0.00 O ATOM 285 CB ALA A 283 -7.684 3.358 -2.131 1.00 0.00 C ATOM 286 H ALA A 283 -6.345 5.385 -1.669 1.00 0.00 H ATOM 287 HA ALA A 283 -9.065 5.005 -2.088 1.00 0.00 H ATOM 288 HB1 ALA A 283 -7.090 3.696 -2.967 1.00 0.00 H ATOM 289 HB2 ALA A 283 -7.052 2.835 -1.429 1.00 0.00 H ATOM 290 HB3 ALA A 283 -8.457 2.692 -2.484 1.00 0.00 H ATOM 291 N ALA A 284 -8.232 4.248 0.965 1.00 0.00 N ATOM 292 CA ALA A 284 -8.793 3.845 2.285 1.00 0.00 C ATOM 293 C ALA A 284 -9.781 4.897 2.803 1.00 0.00 C ATOM 294 O ALA A 284 -10.980 4.755 2.670 1.00 0.00 O ATOM 295 CB ALA A 284 -7.583 3.748 3.214 1.00 0.00 C ATOM 296 H ALA A 284 -7.314 4.586 0.906 1.00 0.00 H ATOM 297 HA ALA A 284 -9.274 2.883 2.211 1.00 0.00 H ATOM 298 HB1 ALA A 284 -6.890 4.543 2.986 1.00 0.00 H ATOM 299 HB2 ALA A 284 -7.909 3.837 4.240 1.00 0.00 H ATOM 300 HB3 ALA A 284 -7.097 2.795 3.072 1.00 0.00 H ATOM 301 N SER A 285 -9.285 5.941 3.410 1.00 0.00 N ATOM 302 CA SER A 285 -10.191 6.991 3.955 1.00 0.00 C ATOM 303 C SER A 285 -10.556 8.021 2.881 1.00 0.00 C ATOM 304 O SER A 285 -10.550 9.211 3.127 1.00 0.00 O ATOM 305 CB SER A 285 -9.393 7.652 5.078 1.00 0.00 C ATOM 306 OG SER A 285 -10.221 7.787 6.226 1.00 0.00 O ATOM 307 H SER A 285 -8.318 6.029 3.516 1.00 0.00 H ATOM 308 HA SER A 285 -11.080 6.538 4.360 1.00 0.00 H ATOM 309 HB2 SER A 285 -8.541 7.042 5.325 1.00 0.00 H ATOM 310 HB3 SER A 285 -9.053 8.626 4.750 1.00 0.00 H ATOM 311 HG SER A 285 -9.688 8.155 6.935 1.00 0.00 H ATOM 312 N LYS A 286 -10.881 7.582 1.696 1.00 0.00 N ATOM 313 CA LYS A 286 -11.249 8.552 0.627 1.00 0.00 C ATOM 314 C LYS A 286 -12.533 8.109 -0.080 1.00 0.00 C ATOM 315 O LYS A 286 -13.018 8.772 -0.976 1.00 0.00 O ATOM 316 CB LYS A 286 -10.072 8.548 -0.348 1.00 0.00 C ATOM 317 CG LYS A 286 -10.250 9.677 -1.365 1.00 0.00 C ATOM 318 CD LYS A 286 -9.445 10.899 -0.918 1.00 0.00 C ATOM 319 CE LYS A 286 -10.338 11.822 -0.086 1.00 0.00 C ATOM 320 NZ LYS A 286 -9.466 12.303 1.022 1.00 0.00 N ATOM 321 H LYS A 286 -10.886 6.624 1.512 1.00 0.00 H ATOM 322 HA LYS A 286 -11.374 9.532 1.047 1.00 0.00 H ATOM 323 HB2 LYS A 286 -9.152 8.696 0.199 1.00 0.00 H ATOM 324 HB3 LYS A 286 -10.036 7.602 -0.866 1.00 0.00 H ATOM 325 HG2 LYS A 286 -9.899 9.347 -2.333 1.00 0.00 H ATOM 326 HG3 LYS A 286 -11.294 9.941 -1.432 1.00 0.00 H ATOM 327 HD2 LYS A 286 -8.603 10.577 -0.322 1.00 0.00 H ATOM 328 HD3 LYS A 286 -9.089 11.433 -1.786 1.00 0.00 H ATOM 329 HE2 LYS A 286 -10.681 12.653 -0.686 1.00 0.00 H ATOM 330 HE3 LYS A 286 -11.176 11.274 0.315 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -8.868 11.520 1.357 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -8.863 13.077 0.678 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -10.057 12.648 1.804 1.00 0.00 H ATOM 334 N GLY A 287 -13.087 6.997 0.313 1.00 0.00 N ATOM 335 CA GLY A 287 -14.339 6.521 -0.341 1.00 0.00 C ATOM 336 C GLY A 287 -14.030 5.299 -1.206 1.00 0.00 C ATOM 337 O GLY A 287 -14.773 4.338 -1.228 1.00 0.00 O ATOM 338 H GLY A 287 -12.681 6.476 1.038 1.00 0.00 H ATOM 339 HA2 GLY A 287 -15.061 6.255 0.418 1.00 0.00 H ATOM 340 HA3 GLY A 287 -14.742 7.306 -0.963 1.00 0.00 H ATOM 341 N ASP A 288 -12.936 5.325 -1.916 1.00 0.00 N ATOM 342 CA ASP A 288 -12.579 4.161 -2.774 1.00 0.00 C ATOM 343 C ASP A 288 -11.962 3.058 -1.914 1.00 0.00 C ATOM 344 O ASP A 288 -10.872 2.587 -2.174 1.00 0.00 O ATOM 345 CB ASP A 288 -11.557 4.701 -3.774 1.00 0.00 C ATOM 346 CG ASP A 288 -12.106 4.557 -5.194 1.00 0.00 C ATOM 347 OD1 ASP A 288 -13.315 4.605 -5.349 1.00 0.00 O ATOM 348 OD2 ASP A 288 -11.308 4.400 -6.104 1.00 0.00 O ATOM 349 H ASP A 288 -12.347 6.107 -1.883 1.00 0.00 H ATOM 350 HA ASP A 288 -13.449 3.795 -3.293 1.00 0.00 H ATOM 351 HB2 ASP A 288 -11.366 5.744 -3.565 1.00 0.00 H ATOM 352 HB3 ASP A 288 -10.638 4.142 -3.687 1.00 0.00 H ATOM 353 N VAL A 289 -12.652 2.648 -0.886 1.00 0.00 N ATOM 354 CA VAL A 289 -12.111 1.579 0.001 1.00 0.00 C ATOM 355 C VAL A 289 -12.004 0.259 -0.764 1.00 0.00 C ATOM 356 O VAL A 289 -11.301 -0.647 -0.362 1.00 0.00 O ATOM 357 CB VAL A 289 -13.119 1.462 1.146 1.00 0.00 C ATOM 358 CG1 VAL A 289 -12.486 0.689 2.304 1.00 0.00 C ATOM 359 CG2 VAL A 289 -13.511 2.862 1.627 1.00 0.00 C ATOM 360 H VAL A 289 -13.527 3.045 -0.696 1.00 0.00 H ATOM 361 HA VAL A 289 -11.146 1.866 0.389 1.00 0.00 H ATOM 362 HB VAL A 289 -13.998 0.938 0.800 1.00 0.00 H ATOM 363 HG11 VAL A 289 -11.781 -0.029 1.914 1.00 0.00 H ATOM 364 HG12 VAL A 289 -11.974 1.378 2.959 1.00 0.00 H ATOM 365 HG13 VAL A 289 -13.258 0.173 2.856 1.00 0.00 H ATOM 366 HG21 VAL A 289 -12.766 3.575 1.306 1.00 0.00 H ATOM 367 HG22 VAL A 289 -14.470 3.131 1.210 1.00 0.00 H ATOM 368 HG23 VAL A 289 -13.573 2.868 2.705 1.00 0.00 H ATOM 369 N GLU A 290 -12.689 0.140 -1.868 1.00 0.00 N ATOM 370 CA GLU A 290 -12.613 -1.119 -2.652 1.00 0.00 C ATOM 371 C GLU A 290 -11.155 -1.563 -2.769 1.00 0.00 C ATOM 372 O GLU A 290 -10.747 -2.552 -2.193 1.00 0.00 O ATOM 373 CB GLU A 290 -13.181 -0.761 -4.025 1.00 0.00 C ATOM 374 CG GLU A 290 -13.531 -2.041 -4.786 1.00 0.00 C ATOM 375 CD GLU A 290 -12.387 -2.402 -5.736 1.00 0.00 C ATOM 376 OE1 GLU A 290 -11.774 -1.490 -6.266 1.00 0.00 O ATOM 377 OE2 GLU A 290 -12.144 -3.583 -5.917 1.00 0.00 O ATOM 378 H GLU A 290 -13.247 0.878 -2.184 1.00 0.00 H ATOM 379 HA GLU A 290 -13.211 -1.886 -2.191 1.00 0.00 H ATOM 380 HB2 GLU A 290 -14.068 -0.161 -3.899 1.00 0.00 H ATOM 381 HB3 GLU A 290 -12.448 -0.202 -4.582 1.00 0.00 H ATOM 382 HG2 GLU A 290 -13.684 -2.847 -4.083 1.00 0.00 H ATOM 383 HG3 GLU A 290 -14.434 -1.885 -5.357 1.00 0.00 H ATOM 384 N THR A 291 -10.366 -0.833 -3.507 1.00 0.00 N ATOM 385 CA THR A 291 -8.934 -1.201 -3.658 1.00 0.00 C ATOM 386 C THR A 291 -8.292 -1.370 -2.279 1.00 0.00 C ATOM 387 O THR A 291 -7.569 -2.313 -2.030 1.00 0.00 O ATOM 388 CB THR A 291 -8.299 -0.029 -4.407 1.00 0.00 C ATOM 389 OG1 THR A 291 -8.848 0.047 -5.716 1.00 0.00 O ATOM 390 CG2 THR A 291 -6.786 -0.236 -4.495 1.00 0.00 C ATOM 391 H THR A 291 -10.715 -0.040 -3.958 1.00 0.00 H ATOM 392 HA THR A 291 -8.841 -2.103 -4.235 1.00 0.00 H ATOM 393 HB THR A 291 -8.502 0.889 -3.877 1.00 0.00 H ATOM 394 HG1 THR A 291 -8.144 0.293 -6.320 1.00 0.00 H ATOM 395 HG21 THR A 291 -6.579 -1.251 -4.802 1.00 0.00 H ATOM 396 HG22 THR A 291 -6.369 0.450 -5.216 1.00 0.00 H ATOM 397 HG23 THR A 291 -6.341 -0.056 -3.527 1.00 0.00 H ATOM 398 N TYR A 292 -8.558 -0.461 -1.379 1.00 0.00 N ATOM 399 CA TYR A 292 -7.971 -0.566 -0.013 1.00 0.00 C ATOM 400 C TYR A 292 -8.104 -2.002 0.498 1.00 0.00 C ATOM 401 O TYR A 292 -7.132 -2.634 0.861 1.00 0.00 O ATOM 402 CB TYR A 292 -8.798 0.392 0.846 1.00 0.00 C ATOM 403 CG TYR A 292 -8.172 0.524 2.215 1.00 0.00 C ATOM 404 CD1 TYR A 292 -6.780 0.587 2.348 1.00 0.00 C ATOM 405 CD2 TYR A 292 -8.988 0.588 3.351 1.00 0.00 C ATOM 406 CE1 TYR A 292 -6.204 0.712 3.618 1.00 0.00 C ATOM 407 CE2 TYR A 292 -8.412 0.714 4.621 1.00 0.00 C ATOM 408 CZ TYR A 292 -7.019 0.776 4.754 1.00 0.00 C ATOM 409 OH TYR A 292 -6.451 0.900 6.006 1.00 0.00 O ATOM 410 H TYR A 292 -9.148 0.288 -1.601 1.00 0.00 H ATOM 411 HA TYR A 292 -6.937 -0.260 -0.021 1.00 0.00 H ATOM 412 HB2 TYR A 292 -8.831 1.362 0.371 1.00 0.00 H ATOM 413 HB3 TYR A 292 -9.802 0.008 0.948 1.00 0.00 H ATOM 414 HD1 TYR A 292 -6.150 0.538 1.472 1.00 0.00 H ATOM 415 HD2 TYR A 292 -10.062 0.540 3.248 1.00 0.00 H ATOM 416 HE1 TYR A 292 -5.130 0.761 3.721 1.00 0.00 H ATOM 417 HE2 TYR A 292 -9.042 0.764 5.497 1.00 0.00 H ATOM 418 HH TYR A 292 -6.253 1.828 6.151 1.00 0.00 H ATOM 419 N ARG A 293 -9.301 -2.521 0.522 1.00 0.00 N ATOM 420 CA ARG A 293 -9.498 -3.916 1.001 1.00 0.00 C ATOM 421 C ARG A 293 -8.406 -4.824 0.432 1.00 0.00 C ATOM 422 O ARG A 293 -7.523 -5.267 1.138 1.00 0.00 O ATOM 423 CB ARG A 293 -10.870 -4.328 0.465 1.00 0.00 C ATOM 424 CG ARG A 293 -11.649 -5.058 1.560 1.00 0.00 C ATOM 425 CD ARG A 293 -12.584 -4.073 2.265 1.00 0.00 C ATOM 426 NE ARG A 293 -13.066 -4.798 3.473 1.00 0.00 N ATOM 427 CZ ARG A 293 -13.968 -4.255 4.247 1.00 0.00 C ATOM 428 NH1 ARG A 293 -14.451 -3.075 3.966 1.00 0.00 N ATOM 429 NH2 ARG A 293 -14.387 -4.895 5.304 1.00 0.00 N ATOM 430 H ARG A 293 -10.069 -1.995 0.222 1.00 0.00 H ATOM 431 HA ARG A 293 -9.497 -3.947 2.077 1.00 0.00 H ATOM 432 HB2 ARG A 293 -11.416 -3.447 0.159 1.00 0.00 H ATOM 433 HB3 ARG A 293 -10.743 -4.985 -0.382 1.00 0.00 H ATOM 434 HG2 ARG A 293 -12.230 -5.854 1.118 1.00 0.00 H ATOM 435 HG3 ARG A 293 -10.958 -5.472 2.279 1.00 0.00 H ATOM 436 HD2 ARG A 293 -12.043 -3.180 2.549 1.00 0.00 H ATOM 437 HD3 ARG A 293 -13.417 -3.822 1.627 1.00 0.00 H ATOM 438 HE ARG A 293 -12.706 -5.683 3.688 1.00 0.00 H ATOM 439 HH11 ARG A 293 -14.132 -2.583 3.156 1.00 0.00 H ATOM 440 HH12 ARG A 293 -15.142 -2.664 4.561 1.00 0.00 H ATOM 441 HH21 ARG A 293 -14.018 -5.798 5.521 1.00 0.00 H ATOM 442 HH22 ARG A 293 -15.077 -4.481 5.898 1.00 0.00 H ATOM 443 N LYS A 294 -8.459 -5.100 -0.843 1.00 0.00 N ATOM 444 CA LYS A 294 -7.424 -5.975 -1.457 1.00 0.00 C ATOM 445 C LYS A 294 -6.028 -5.506 -1.037 1.00 0.00 C ATOM 446 O LYS A 294 -5.313 -6.197 -0.337 1.00 0.00 O ATOM 447 CB LYS A 294 -7.613 -5.816 -2.966 1.00 0.00 C ATOM 448 CG LYS A 294 -6.993 -7.015 -3.687 1.00 0.00 C ATOM 449 CD LYS A 294 -8.100 -7.971 -4.135 1.00 0.00 C ATOM 450 CE LYS A 294 -8.278 -9.073 -3.088 1.00 0.00 C ATOM 451 NZ LYS A 294 -7.544 -10.247 -3.636 1.00 0.00 N ATOM 452 H LYS A 294 -9.177 -4.733 -1.395 1.00 0.00 H ATOM 453 HA LYS A 294 -7.583 -6.999 -1.170 1.00 0.00 H ATOM 454 HB2 LYS A 294 -8.669 -5.765 -3.193 1.00 0.00 H ATOM 455 HB3 LYS A 294 -7.129 -4.910 -3.297 1.00 0.00 H ATOM 456 HG2 LYS A 294 -6.444 -6.669 -4.551 1.00 0.00 H ATOM 457 HG3 LYS A 294 -6.323 -7.531 -3.017 1.00 0.00 H ATOM 458 HD2 LYS A 294 -9.025 -7.424 -4.244 1.00 0.00 H ATOM 459 HD3 LYS A 294 -7.831 -8.417 -5.081 1.00 0.00 H ATOM 460 HE2 LYS A 294 -7.849 -8.765 -2.144 1.00 0.00 H ATOM 461 HE3 LYS A 294 -9.323 -9.313 -2.968 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -7.956 -10.517 -4.552 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -6.542 -9.998 -3.766 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -7.621 -11.045 -2.975 1.00 0.00 H ATOM 465 N LEU A 295 -5.636 -4.335 -1.459 1.00 0.00 N ATOM 466 CA LEU A 295 -4.291 -3.817 -1.087 1.00 0.00 C ATOM 467 C LEU A 295 -4.009 -4.089 0.393 1.00 0.00 C ATOM 468 O LEU A 295 -3.010 -4.684 0.744 1.00 0.00 O ATOM 469 CB LEU A 295 -4.358 -2.313 -1.353 1.00 0.00 C ATOM 470 CG LEU A 295 -3.706 -2.004 -2.701 1.00 0.00 C ATOM 471 CD1 LEU A 295 -4.662 -2.392 -3.831 1.00 0.00 C ATOM 472 CD2 LEU A 295 -3.398 -0.508 -2.786 1.00 0.00 C ATOM 473 H LEU A 295 -6.227 -3.795 -2.022 1.00 0.00 H ATOM 474 HA LEU A 295 -3.533 -4.267 -1.706 1.00 0.00 H ATOM 475 HB2 LEU A 295 -5.391 -1.997 -1.369 1.00 0.00 H ATOM 476 HB3 LEU A 295 -3.832 -1.786 -0.571 1.00 0.00 H ATOM 477 HG LEU A 295 -2.790 -2.569 -2.796 1.00 0.00 H ATOM 478 HD11 LEU A 295 -5.658 -2.517 -3.433 1.00 0.00 H ATOM 479 HD12 LEU A 295 -4.669 -1.613 -4.580 1.00 0.00 H ATOM 480 HD13 LEU A 295 -4.333 -3.318 -4.278 1.00 0.00 H ATOM 481 HD21 LEU A 295 -4.121 0.043 -2.202 1.00 0.00 H ATOM 482 HD22 LEU A 295 -2.407 -0.322 -2.399 1.00 0.00 H ATOM 483 HD23 LEU A 295 -3.448 -0.188 -3.816 1.00 0.00 H ATOM 484 N LYS A 296 -4.884 -3.656 1.262 1.00 0.00 N ATOM 485 CA LYS A 296 -4.670 -3.886 2.719 1.00 0.00 C ATOM 486 C LYS A 296 -4.136 -5.300 2.957 1.00 0.00 C ATOM 487 O LYS A 296 -3.025 -5.484 3.415 1.00 0.00 O ATOM 488 CB LYS A 296 -6.052 -3.718 3.352 1.00 0.00 C ATOM 489 CG LYS A 296 -5.970 -4.021 4.849 1.00 0.00 C ATOM 490 CD LYS A 296 -7.383 -4.112 5.428 1.00 0.00 C ATOM 491 CE LYS A 296 -7.339 -4.835 6.776 1.00 0.00 C ATOM 492 NZ LYS A 296 -7.777 -3.818 7.771 1.00 0.00 N ATOM 493 H LYS A 296 -5.680 -3.177 0.956 1.00 0.00 H ATOM 494 HA LYS A 296 -3.991 -3.152 3.118 1.00 0.00 H ATOM 495 HB2 LYS A 296 -6.393 -2.703 3.207 1.00 0.00 H ATOM 496 HB3 LYS A 296 -6.747 -4.401 2.887 1.00 0.00 H ATOM 497 HG2 LYS A 296 -5.457 -4.960 4.999 1.00 0.00 H ATOM 498 HG3 LYS A 296 -5.429 -3.231 5.348 1.00 0.00 H ATOM 499 HD2 LYS A 296 -7.780 -3.117 5.566 1.00 0.00 H ATOM 500 HD3 LYS A 296 -8.016 -4.662 4.748 1.00 0.00 H ATOM 501 HE2 LYS A 296 -8.016 -5.678 6.772 1.00 0.00 H ATOM 502 HE3 LYS A 296 -6.334 -5.159 6.997 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -7.130 -3.005 7.745 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -8.742 -3.502 7.541 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -7.767 -4.236 8.723 1.00 0.00 H ATOM 506 N ALA A 297 -4.916 -6.300 2.648 1.00 0.00 N ATOM 507 CA ALA A 297 -4.450 -7.699 2.853 1.00 0.00 C ATOM 508 C ALA A 297 -2.997 -7.841 2.391 1.00 0.00 C ATOM 509 O ALA A 297 -2.135 -8.255 3.139 1.00 0.00 O ATOM 510 CB ALA A 297 -5.374 -8.555 1.986 1.00 0.00 C ATOM 511 H ALA A 297 -5.806 -6.132 2.280 1.00 0.00 H ATOM 512 HA ALA A 297 -4.549 -7.980 3.887 1.00 0.00 H ATOM 513 HB1 ALA A 297 -6.123 -7.925 1.528 1.00 0.00 H ATOM 514 HB2 ALA A 297 -4.796 -9.044 1.217 1.00 0.00 H ATOM 515 HB3 ALA A 297 -5.858 -9.299 2.602 1.00 0.00 H ATOM 516 N LYS A 298 -2.722 -7.499 1.162 1.00 0.00 N ATOM 517 CA LYS A 298 -1.331 -7.612 0.650 1.00 0.00 C ATOM 518 C LYS A 298 -0.367 -6.848 1.564 1.00 0.00 C ATOM 519 O LYS A 298 0.608 -7.390 2.046 1.00 0.00 O ATOM 520 CB LYS A 298 -1.368 -6.977 -0.740 1.00 0.00 C ATOM 521 CG LYS A 298 -0.634 -7.880 -1.733 1.00 0.00 C ATOM 522 CD LYS A 298 0.736 -7.279 -2.054 1.00 0.00 C ATOM 523 CE LYS A 298 1.705 -8.396 -2.448 1.00 0.00 C ATOM 524 NZ LYS A 298 0.962 -9.217 -3.445 1.00 0.00 N ATOM 525 H LYS A 298 -3.430 -7.171 0.575 1.00 0.00 H ATOM 526 HA LYS A 298 -1.045 -8.645 0.575 1.00 0.00 H ATOM 527 HB2 LYS A 298 -2.395 -6.857 -1.053 1.00 0.00 H ATOM 528 HB3 LYS A 298 -0.885 -6.012 -0.709 1.00 0.00 H ATOM 529 HG2 LYS A 298 -0.505 -8.861 -1.300 1.00 0.00 H ATOM 530 HG3 LYS A 298 -1.211 -7.960 -2.642 1.00 0.00 H ATOM 531 HD2 LYS A 298 0.639 -6.580 -2.872 1.00 0.00 H ATOM 532 HD3 LYS A 298 1.117 -6.766 -1.184 1.00 0.00 H ATOM 533 HE2 LYS A 298 2.598 -7.978 -2.892 1.00 0.00 H ATOM 534 HE3 LYS A 298 1.956 -8.998 -1.588 1.00 0.00 H ATOM 535 HZ1 LYS A 298 0.488 -8.588 -4.126 1.00 0.00 H ATOM 536 HZ2 LYS A 298 1.627 -9.837 -3.949 1.00 0.00 H ATOM 537 HZ3 LYS A 298 0.252 -9.798 -2.956 1.00 0.00 H ATOM 538 N LEU A 299 -0.634 -5.592 1.801 1.00 0.00 N ATOM 539 CA LEU A 299 0.262 -4.787 2.678 1.00 0.00 C ATOM 540 C LEU A 299 0.703 -5.609 3.893 1.00 0.00 C ATOM 541 O LEU A 299 1.869 -5.903 4.065 1.00 0.00 O ATOM 542 CB LEU A 299 -0.586 -3.593 3.117 1.00 0.00 C ATOM 543 CG LEU A 299 0.296 -2.575 3.842 1.00 0.00 C ATOM 544 CD1 LEU A 299 0.689 -3.125 5.214 1.00 0.00 C ATOM 545 CD2 LEU A 299 1.559 -2.316 3.016 1.00 0.00 C ATOM 546 H LEU A 299 -1.423 -5.176 1.399 1.00 0.00 H ATOM 547 HA LEU A 299 1.119 -4.444 2.123 1.00 0.00 H ATOM 548 HB2 LEU A 299 -1.032 -3.130 2.248 1.00 0.00 H ATOM 549 HB3 LEU A 299 -1.365 -3.930 3.784 1.00 0.00 H ATOM 550 HG LEU A 299 -0.250 -1.651 3.968 1.00 0.00 H ATOM 551 HD11 LEU A 299 -0.020 -3.882 5.515 1.00 0.00 H ATOM 552 HD12 LEU A 299 1.676 -3.559 5.158 1.00 0.00 H ATOM 553 HD13 LEU A 299 0.688 -2.323 5.937 1.00 0.00 H ATOM 554 HD21 LEU A 299 1.365 -2.552 1.980 1.00 0.00 H ATOM 555 HD22 LEU A 299 1.839 -1.277 3.103 1.00 0.00 H ATOM 556 HD23 LEU A 299 2.362 -2.938 3.383 1.00 0.00 H ATOM 557 N LYS A 300 -0.220 -5.979 4.739 1.00 0.00 N ATOM 558 CA LYS A 300 0.150 -6.780 5.942 1.00 0.00 C ATOM 559 C LYS A 300 0.542 -8.203 5.535 1.00 0.00 C ATOM 560 O LYS A 300 0.938 -9.007 6.355 1.00 0.00 O ATOM 561 CB LYS A 300 -1.110 -6.797 6.810 1.00 0.00 C ATOM 562 CG LYS A 300 -2.237 -7.509 6.060 1.00 0.00 C ATOM 563 CD LYS A 300 -3.588 -7.020 6.585 1.00 0.00 C ATOM 564 CE LYS A 300 -4.341 -8.189 7.226 1.00 0.00 C ATOM 565 NZ LYS A 300 -5.638 -8.256 6.496 1.00 0.00 N ATOM 566 H LYS A 300 -1.155 -5.731 4.584 1.00 0.00 H ATOM 567 HA LYS A 300 0.957 -6.305 6.477 1.00 0.00 H ATOM 568 HB2 LYS A 300 -0.904 -7.320 7.732 1.00 0.00 H ATOM 569 HB3 LYS A 300 -1.410 -5.784 7.029 1.00 0.00 H ATOM 570 HG2 LYS A 300 -2.160 -7.291 5.005 1.00 0.00 H ATOM 571 HG3 LYS A 300 -2.157 -8.575 6.215 1.00 0.00 H ATOM 572 HD2 LYS A 300 -3.429 -6.246 7.322 1.00 0.00 H ATOM 573 HD3 LYS A 300 -4.171 -6.625 5.767 1.00 0.00 H ATOM 574 HE2 LYS A 300 -3.785 -9.108 7.098 1.00 0.00 H ATOM 575 HE3 LYS A 300 -4.516 -7.995 8.273 1.00 0.00 H ATOM 576 HZ1 LYS A 300 -5.494 -7.973 5.506 1.00 0.00 H ATOM 577 HZ2 LYS A 300 -6.003 -9.229 6.527 1.00 0.00 H ATOM 578 HZ3 LYS A 300 -6.322 -7.614 6.946 1.00 0.00 H ATOM 579 N GLY A 301 0.436 -8.521 4.273 1.00 0.00 N ATOM 580 CA GLY A 301 0.805 -9.891 3.817 1.00 0.00 C ATOM 581 C GLY A 301 2.238 -9.883 3.283 1.00 0.00 C ATOM 582 O GLY A 301 2.634 -10.746 2.525 1.00 0.00 O ATOM 583 H GLY A 301 0.115 -7.858 3.626 1.00 0.00 H ATOM 584 HA2 GLY A 301 0.732 -10.578 4.648 1.00 0.00 H ATOM 585 HA3 GLY A 301 0.134 -10.202 3.031 1.00 0.00 H ATOM 586 N ILE A 302 3.019 -8.912 3.672 1.00 0.00 N ATOM 587 CA ILE A 302 4.425 -8.847 3.187 1.00 0.00 C ATOM 588 C ILE A 302 5.376 -9.440 4.231 1.00 0.00 C ATOM 589 O ILE A 302 6.507 -9.770 3.937 1.00 0.00 O ATOM 590 CB ILE A 302 4.704 -7.357 2.990 1.00 0.00 C ATOM 591 CG1 ILE A 302 3.941 -6.855 1.761 1.00 0.00 C ATOM 592 CG2 ILE A 302 6.204 -7.140 2.781 1.00 0.00 C ATOM 593 CD1 ILE A 302 3.732 -5.344 1.872 1.00 0.00 C ATOM 594 H ILE A 302 2.682 -8.226 4.280 1.00 0.00 H ATOM 595 HA ILE A 302 4.521 -9.366 2.250 1.00 0.00 H ATOM 596 HB ILE A 302 4.381 -6.812 3.865 1.00 0.00 H ATOM 597 HG12 ILE A 302 4.510 -7.077 0.870 1.00 0.00 H ATOM 598 HG13 ILE A 302 2.981 -7.347 1.708 1.00 0.00 H ATOM 599 HG21 ILE A 302 6.684 -8.091 2.602 1.00 0.00 H ATOM 600 HG22 ILE A 302 6.359 -6.493 1.930 1.00 0.00 H ATOM 601 HG23 ILE A 302 6.628 -6.684 3.663 1.00 0.00 H ATOM 602 HD11 ILE A 302 3.772 -5.051 2.911 1.00 0.00 H ATOM 603 HD12 ILE A 302 4.508 -4.832 1.323 1.00 0.00 H ATOM 604 HD13 ILE A 302 2.768 -5.083 1.462 1.00 0.00 H ATOM 605 N ARG A 303 4.925 -9.577 5.448 1.00 0.00 N ATOM 606 CA ARG A 303 5.805 -10.149 6.508 1.00 0.00 C ATOM 607 C ARG A 303 6.529 -11.391 5.981 1.00 0.00 C ATOM 608 O ARG A 303 7.661 -11.608 6.382 1.00 0.00 O ATOM 609 CB ARG A 303 4.859 -10.523 7.649 1.00 0.00 C ATOM 610 CG ARG A 303 5.676 -10.876 8.894 1.00 0.00 C ATOM 611 CD ARG A 303 4.958 -11.974 9.683 1.00 0.00 C ATOM 612 NE ARG A 303 4.869 -13.126 8.743 1.00 0.00 N ATOM 613 CZ ARG A 303 5.921 -13.865 8.508 1.00 0.00 C ATOM 614 NH1 ARG A 303 7.056 -13.596 9.095 1.00 0.00 N ATOM 615 NH2 ARG A 303 5.836 -14.874 7.685 1.00 0.00 N ATOM 616 OXT ARG A 303 5.939 -12.104 5.186 1.00 0.00 O ATOM 617 H ARG A 303 4.010 -9.305 5.665 1.00 0.00 H ATOM 618 HA ARG A 303 6.517 -9.412 6.845 1.00 0.00 H ATOM 619 HB2 ARG A 303 4.211 -9.686 7.868 1.00 0.00 H ATOM 620 HB3 ARG A 303 4.263 -11.374 7.359 1.00 0.00 H ATOM 621 HG2 ARG A 303 6.653 -11.227 8.595 1.00 0.00 H ATOM 622 HG3 ARG A 303 5.782 -10.000 9.516 1.00 0.00 H ATOM 623 HD2 ARG A 303 5.533 -12.243 10.558 1.00 0.00 H ATOM 624 HD3 ARG A 303 3.969 -11.649 9.965 1.00 0.00 H ATOM 625 HE ARG A 303 4.019 -13.331 8.301 1.00 0.00 H ATOM 626 HH11 ARG A 303 7.125 -12.824 9.726 1.00 0.00 H ATOM 627 HH12 ARG A 303 7.859 -14.164 8.912 1.00 0.00 H ATOM 628 HH21 ARG A 303 4.967 -15.081 7.236 1.00 0.00 H ATOM 629 HH22 ARG A 303 6.640 -15.440 7.504 1.00 0.00 H TER 630 ARG A 303