ATOM 1 N ILE A 264 -15.377 9.061 -1.368 1.00 0.00 N ATOM 2 CA ILE A 264 -14.963 9.065 0.065 1.00 0.00 C ATOM 3 C ILE A 264 -14.171 7.795 0.390 1.00 0.00 C ATOM 4 O ILE A 264 -14.198 6.830 -0.346 1.00 0.00 O ATOM 5 CB ILE A 264 -16.271 9.097 0.854 1.00 0.00 C ATOM 6 CG1 ILE A 264 -15.966 9.328 2.336 1.00 0.00 C ATOM 7 CG2 ILE A 264 -17.001 7.764 0.687 1.00 0.00 C ATOM 8 CD1 ILE A 264 -15.325 10.705 2.518 1.00 0.00 C ATOM 9 H1 ILE A 264 -15.613 8.091 -1.659 1.00 0.00 H ATOM 10 H2 ILE A 264 -16.210 9.673 -1.490 1.00 0.00 H ATOM 11 H3 ILE A 264 -14.596 9.416 -1.956 1.00 0.00 H ATOM 12 HA ILE A 264 -14.377 9.942 0.286 1.00 0.00 H ATOM 13 HB ILE A 264 -16.894 9.898 0.483 1.00 0.00 H ATOM 14 HG12 ILE A 264 -16.885 9.279 2.903 1.00 0.00 H ATOM 15 HG13 ILE A 264 -15.285 8.566 2.687 1.00 0.00 H ATOM 16 HG21 ILE A 264 -16.583 7.227 -0.152 1.00 0.00 H ATOM 17 HG22 ILE A 264 -16.886 7.175 1.585 1.00 0.00 H ATOM 18 HG23 ILE A 264 -18.051 7.948 0.509 1.00 0.00 H ATOM 19 HD11 ILE A 264 -15.834 11.424 1.893 1.00 0.00 H ATOM 20 HD12 ILE A 264 -15.407 11.005 3.552 1.00 0.00 H ATOM 21 HD13 ILE A 264 -14.283 10.657 2.238 1.00 0.00 H ATOM 22 N THR A 265 -13.465 7.790 1.488 1.00 0.00 N ATOM 23 CA THR A 265 -12.672 6.582 1.859 1.00 0.00 C ATOM 24 C THR A 265 -13.606 5.405 2.150 1.00 0.00 C ATOM 25 O THR A 265 -14.623 5.552 2.799 1.00 0.00 O ATOM 26 CB THR A 265 -11.904 6.984 3.119 1.00 0.00 C ATOM 27 OG1 THR A 265 -11.129 5.883 3.569 1.00 0.00 O ATOM 28 CG2 THR A 265 -12.892 7.397 4.211 1.00 0.00 C ATOM 29 H THR A 265 -13.456 8.579 2.069 1.00 0.00 H ATOM 30 HA THR A 265 -11.981 6.330 1.071 1.00 0.00 H ATOM 31 HB THR A 265 -11.254 7.816 2.895 1.00 0.00 H ATOM 32 HG1 THR A 265 -11.717 5.267 4.012 1.00 0.00 H ATOM 33 HG21 THR A 265 -13.647 6.632 4.320 1.00 0.00 H ATOM 34 HG22 THR A 265 -12.365 7.519 5.145 1.00 0.00 H ATOM 35 HG23 THR A 265 -13.362 8.330 3.937 1.00 0.00 H ATOM 36 N GLY A 266 -13.269 4.237 1.674 1.00 0.00 N ATOM 37 CA GLY A 266 -14.136 3.051 1.921 1.00 0.00 C ATOM 38 C GLY A 266 -13.940 2.559 3.357 1.00 0.00 C ATOM 39 O GLY A 266 -13.268 3.185 4.152 1.00 0.00 O ATOM 40 H GLY A 266 -12.445 4.141 1.152 1.00 0.00 H ATOM 41 HA2 GLY A 266 -15.171 3.325 1.771 1.00 0.00 H ATOM 42 HA3 GLY A 266 -13.870 2.261 1.235 1.00 0.00 H ATOM 43 N ASP A 267 -14.527 1.444 3.696 1.00 0.00 N ATOM 44 CA ASP A 267 -14.379 0.911 5.078 1.00 0.00 C ATOM 45 C ASP A 267 -13.351 -0.226 5.114 1.00 0.00 C ATOM 46 O ASP A 267 -12.277 -0.091 5.666 1.00 0.00 O ATOM 47 CB ASP A 267 -15.767 0.389 5.451 1.00 0.00 C ATOM 48 CG ASP A 267 -16.344 1.235 6.587 1.00 0.00 C ATOM 49 OD1 ASP A 267 -16.465 2.435 6.402 1.00 0.00 O ATOM 50 OD2 ASP A 267 -16.654 0.670 7.622 1.00 0.00 O ATOM 51 H ASP A 267 -15.067 0.958 3.043 1.00 0.00 H ATOM 52 HA ASP A 267 -14.093 1.699 5.752 1.00 0.00 H ATOM 53 HB2 ASP A 267 -16.417 0.449 4.590 1.00 0.00 H ATOM 54 HB3 ASP A 267 -15.690 -0.638 5.774 1.00 0.00 H ATOM 55 N VAL A 268 -13.684 -1.349 4.538 1.00 0.00 N ATOM 56 CA VAL A 268 -12.746 -2.512 4.542 1.00 0.00 C ATOM 57 C VAL A 268 -11.558 -2.266 3.602 1.00 0.00 C ATOM 58 O VAL A 268 -11.244 -1.143 3.249 1.00 0.00 O ATOM 59 CB VAL A 268 -13.604 -3.694 4.066 1.00 0.00 C ATOM 60 CG1 VAL A 268 -13.621 -3.760 2.535 1.00 0.00 C ATOM 61 CG2 VAL A 268 -13.035 -5.000 4.627 1.00 0.00 C ATOM 62 H VAL A 268 -14.561 -1.434 4.109 1.00 0.00 H ATOM 63 HA VAL A 268 -12.390 -2.705 5.539 1.00 0.00 H ATOM 64 HB VAL A 268 -14.615 -3.563 4.424 1.00 0.00 H ATOM 65 HG11 VAL A 268 -13.808 -2.775 2.133 1.00 0.00 H ATOM 66 HG12 VAL A 268 -12.666 -4.119 2.179 1.00 0.00 H ATOM 67 HG13 VAL A 268 -14.401 -4.434 2.212 1.00 0.00 H ATOM 68 HG21 VAL A 268 -12.098 -4.799 5.125 1.00 0.00 H ATOM 69 HG22 VAL A 268 -13.735 -5.423 5.333 1.00 0.00 H ATOM 70 HG23 VAL A 268 -12.872 -5.698 3.820 1.00 0.00 H ATOM 71 N SER A 269 -10.896 -3.319 3.207 1.00 0.00 N ATOM 72 CA SER A 269 -9.723 -3.182 2.295 1.00 0.00 C ATOM 73 C SER A 269 -9.991 -2.104 1.245 1.00 0.00 C ATOM 74 O SER A 269 -9.093 -1.402 0.826 1.00 0.00 O ATOM 75 CB SER A 269 -9.575 -4.550 1.633 1.00 0.00 C ATOM 76 OG SER A 269 -10.854 -5.013 1.220 1.00 0.00 O ATOM 77 H SER A 269 -11.170 -4.205 3.517 1.00 0.00 H ATOM 78 HA SER A 269 -8.834 -2.947 2.858 1.00 0.00 H ATOM 79 HB2 SER A 269 -8.933 -4.467 0.772 1.00 0.00 H ATOM 80 HB3 SER A 269 -9.140 -5.245 2.338 1.00 0.00 H ATOM 81 HG SER A 269 -11.155 -4.451 0.501 1.00 0.00 H ATOM 82 N ALA A 270 -11.220 -1.963 0.822 1.00 0.00 N ATOM 83 CA ALA A 270 -11.538 -0.922 -0.193 1.00 0.00 C ATOM 84 C ALA A 270 -10.798 0.369 0.158 1.00 0.00 C ATOM 85 O ALA A 270 -9.983 0.857 -0.600 1.00 0.00 O ATOM 86 CB ALA A 270 -13.051 -0.719 -0.100 1.00 0.00 C ATOM 87 H ALA A 270 -11.931 -2.535 1.173 1.00 0.00 H ATOM 88 HA ALA A 270 -11.268 -1.262 -1.179 1.00 0.00 H ATOM 89 HB1 ALA A 270 -13.402 -1.062 0.862 1.00 0.00 H ATOM 90 HB2 ALA A 270 -13.282 0.329 -0.215 1.00 0.00 H ATOM 91 HB3 ALA A 270 -13.538 -1.283 -0.882 1.00 0.00 H ATOM 92 N ALA A 271 -11.066 0.915 1.313 1.00 0.00 N ATOM 93 CA ALA A 271 -10.371 2.157 1.727 1.00 0.00 C ATOM 94 C ALA A 271 -8.891 1.861 1.965 1.00 0.00 C ATOM 95 O ALA A 271 -8.023 2.604 1.552 1.00 0.00 O ATOM 96 CB ALA A 271 -11.045 2.578 3.032 1.00 0.00 C ATOM 97 H ALA A 271 -11.715 0.503 1.909 1.00 0.00 H ATOM 98 HA ALA A 271 -10.496 2.918 0.983 1.00 0.00 H ATOM 99 HB1 ALA A 271 -11.726 1.803 3.352 1.00 0.00 H ATOM 100 HB2 ALA A 271 -10.293 2.732 3.792 1.00 0.00 H ATOM 101 HB3 ALA A 271 -11.591 3.496 2.876 1.00 0.00 H ATOM 102 N ASN A 272 -8.598 0.775 2.629 1.00 0.00 N ATOM 103 CA ASN A 272 -7.172 0.429 2.891 1.00 0.00 C ATOM 104 C ASN A 272 -6.392 0.407 1.575 1.00 0.00 C ATOM 105 O ASN A 272 -5.318 0.966 1.468 1.00 0.00 O ATOM 106 CB ASN A 272 -7.208 -0.964 3.520 1.00 0.00 C ATOM 107 CG ASN A 272 -6.385 -0.961 4.809 1.00 0.00 C ATOM 108 OD1 ASN A 272 -5.575 -0.082 5.024 1.00 0.00 O ATOM 109 ND2 ASN A 272 -6.559 -1.915 5.683 1.00 0.00 N ATOM 110 H ASN A 272 -9.316 0.187 2.953 1.00 0.00 H ATOM 111 HA ASN A 272 -6.733 1.134 3.579 1.00 0.00 H ATOM 112 HB2 ASN A 272 -8.231 -1.231 3.745 1.00 0.00 H ATOM 113 HB3 ASN A 272 -6.791 -1.682 2.830 1.00 0.00 H ATOM 114 HD21 ASN A 272 -7.212 -2.625 5.510 1.00 0.00 H ATOM 115 HD22 ASN A 272 -6.036 -1.921 6.511 1.00 0.00 H ATOM 116 N LYS A 273 -6.927 -0.235 0.571 1.00 0.00 N ATOM 117 CA LYS A 273 -6.222 -0.292 -0.739 1.00 0.00 C ATOM 118 C LYS A 273 -5.634 1.079 -1.080 1.00 0.00 C ATOM 119 O LYS A 273 -4.434 1.270 -1.075 1.00 0.00 O ATOM 120 CB LYS A 273 -7.299 -0.684 -1.751 1.00 0.00 C ATOM 121 CG LYS A 273 -6.670 -1.511 -2.874 1.00 0.00 C ATOM 122 CD LYS A 273 -7.492 -2.783 -3.093 1.00 0.00 C ATOM 123 CE LYS A 273 -8.140 -2.741 -4.479 1.00 0.00 C ATOM 124 NZ LYS A 273 -8.968 -3.978 -4.552 1.00 0.00 N ATOM 125 H LYS A 273 -7.792 -0.677 0.679 1.00 0.00 H ATOM 126 HA LYS A 273 -5.449 -1.042 -0.715 1.00 0.00 H ATOM 127 HB2 LYS A 273 -8.062 -1.268 -1.256 1.00 0.00 H ATOM 128 HB3 LYS A 273 -7.743 0.208 -2.168 1.00 0.00 H ATOM 129 HG2 LYS A 273 -6.656 -0.929 -3.784 1.00 0.00 H ATOM 130 HG3 LYS A 273 -5.661 -1.779 -2.601 1.00 0.00 H ATOM 131 HD2 LYS A 273 -6.844 -3.645 -3.024 1.00 0.00 H ATOM 132 HD3 LYS A 273 -8.262 -2.849 -2.340 1.00 0.00 H ATOM 133 HE2 LYS A 273 -8.763 -1.862 -4.575 1.00 0.00 H ATOM 134 HE3 LYS A 273 -7.385 -2.756 -5.249 1.00 0.00 H ATOM 135 HZ1 LYS A 273 -8.375 -4.805 -4.339 1.00 0.00 H ATOM 136 HZ2 LYS A 273 -9.742 -3.917 -3.859 1.00 0.00 H ATOM 137 HZ3 LYS A 273 -9.364 -4.074 -5.508 1.00 0.00 H ATOM 138 N ASP A 274 -6.471 2.037 -1.374 1.00 0.00 N ATOM 139 CA ASP A 274 -5.961 3.394 -1.711 1.00 0.00 C ATOM 140 C ASP A 274 -4.887 3.816 -0.707 1.00 0.00 C ATOM 141 O ASP A 274 -3.748 4.046 -1.060 1.00 0.00 O ATOM 142 CB ASP A 274 -7.181 4.311 -1.611 1.00 0.00 C ATOM 143 CG ASP A 274 -7.211 5.255 -2.814 1.00 0.00 C ATOM 144 OD1 ASP A 274 -7.320 4.763 -3.925 1.00 0.00 O ATOM 145 OD2 ASP A 274 -7.127 6.453 -2.604 1.00 0.00 O ATOM 146 H ASP A 274 -7.433 1.865 -1.372 1.00 0.00 H ATOM 147 HA ASP A 274 -5.571 3.408 -2.714 1.00 0.00 H ATOM 148 HB2 ASP A 274 -8.080 3.712 -1.599 1.00 0.00 H ATOM 149 HB3 ASP A 274 -7.121 4.890 -0.703 1.00 0.00 H ATOM 150 N ALA A 275 -5.244 3.919 0.545 1.00 0.00 N ATOM 151 CA ALA A 275 -4.247 4.326 1.574 1.00 0.00 C ATOM 152 C ALA A 275 -2.922 3.592 1.348 1.00 0.00 C ATOM 153 O ALA A 275 -1.933 4.184 0.964 1.00 0.00 O ATOM 154 CB ALA A 275 -4.867 3.914 2.909 1.00 0.00 C ATOM 155 H ALA A 275 -6.167 3.731 0.808 1.00 0.00 H ATOM 156 HA ALA A 275 -4.100 5.392 1.550 1.00 0.00 H ATOM 157 HB1 ALA A 275 -5.841 3.479 2.736 1.00 0.00 H ATOM 158 HB2 ALA A 275 -4.230 3.188 3.393 1.00 0.00 H ATOM 159 HB3 ALA A 275 -4.969 4.783 3.542 1.00 0.00 H ATOM 160 N ILE A 276 -2.896 2.308 1.588 1.00 0.00 N ATOM 161 CA ILE A 276 -1.636 1.536 1.391 1.00 0.00 C ATOM 162 C ILE A 276 -0.935 1.983 0.106 1.00 0.00 C ATOM 163 O ILE A 276 0.216 2.374 0.121 1.00 0.00 O ATOM 164 CB ILE A 276 -2.076 0.077 1.281 1.00 0.00 C ATOM 165 CG1 ILE A 276 -2.581 -0.407 2.642 1.00 0.00 C ATOM 166 CG2 ILE A 276 -0.887 -0.783 0.846 1.00 0.00 C ATOM 167 CD1 ILE A 276 -3.453 -1.649 2.451 1.00 0.00 C ATOM 168 H ILE A 276 -3.703 1.852 1.900 1.00 0.00 H ATOM 169 HA ILE A 276 -0.985 1.660 2.240 1.00 0.00 H ATOM 170 HB ILE A 276 -2.867 -0.007 0.550 1.00 0.00 H ATOM 171 HG12 ILE A 276 -1.738 -0.651 3.272 1.00 0.00 H ATOM 172 HG13 ILE A 276 -3.165 0.373 3.107 1.00 0.00 H ATOM 173 HG21 ILE A 276 0.023 -0.371 1.255 1.00 0.00 H ATOM 174 HG22 ILE A 276 -1.021 -1.792 1.208 1.00 0.00 H ATOM 175 HG23 ILE A 276 -0.825 -0.793 -0.232 1.00 0.00 H ATOM 176 HD11 ILE A 276 -4.279 -1.412 1.797 1.00 0.00 H ATOM 177 HD12 ILE A 276 -2.862 -2.439 2.013 1.00 0.00 H ATOM 178 HD13 ILE A 276 -3.833 -1.972 3.409 1.00 0.00 H ATOM 179 N ARG A 277 -1.618 1.930 -1.005 1.00 0.00 N ATOM 180 CA ARG A 277 -0.988 2.355 -2.287 1.00 0.00 C ATOM 181 C ARG A 277 -0.195 3.647 -2.075 1.00 0.00 C ATOM 182 O ARG A 277 1.018 3.660 -2.142 1.00 0.00 O ATOM 183 CB ARG A 277 -2.156 2.590 -3.247 1.00 0.00 C ATOM 184 CG ARG A 277 -1.985 1.707 -4.485 1.00 0.00 C ATOM 185 CD ARG A 277 -3.353 1.184 -4.933 1.00 0.00 C ATOM 186 NE ARG A 277 -3.115 -0.237 -5.313 1.00 0.00 N ATOM 187 CZ ARG A 277 -2.559 -0.527 -6.460 1.00 0.00 C ATOM 188 NH1 ARG A 277 -2.213 0.427 -7.282 1.00 0.00 N ATOM 189 NH2 ARG A 277 -2.349 -1.773 -6.784 1.00 0.00 N ATOM 190 H ARG A 277 -2.545 1.612 -0.995 1.00 0.00 H ATOM 191 HA ARG A 277 -0.346 1.576 -2.668 1.00 0.00 H ATOM 192 HB2 ARG A 277 -3.084 2.343 -2.752 1.00 0.00 H ATOM 193 HB3 ARG A 277 -2.172 3.627 -3.546 1.00 0.00 H ATOM 194 HG2 ARG A 277 -1.542 2.287 -5.282 1.00 0.00 H ATOM 195 HG3 ARG A 277 -1.343 0.873 -4.247 1.00 0.00 H ATOM 196 HD2 ARG A 277 -4.062 1.245 -4.119 1.00 0.00 H ATOM 197 HD3 ARG A 277 -3.708 1.741 -5.786 1.00 0.00 H ATOM 198 HE ARG A 277 -3.374 -0.956 -4.701 1.00 0.00 H ATOM 199 HH11 ARG A 277 -2.372 1.383 -7.038 1.00 0.00 H ATOM 200 HH12 ARG A 277 -1.788 0.200 -8.159 1.00 0.00 H ATOM 201 HH21 ARG A 277 -2.613 -2.505 -6.156 1.00 0.00 H ATOM 202 HH22 ARG A 277 -1.923 -1.997 -7.661 1.00 0.00 H ATOM 203 N LYS A 278 -0.870 4.733 -1.816 1.00 0.00 N ATOM 204 CA LYS A 278 -0.155 6.019 -1.597 1.00 0.00 C ATOM 205 C LYS A 278 0.979 5.826 -0.586 1.00 0.00 C ATOM 206 O LYS A 278 2.133 6.066 -0.881 1.00 0.00 O ATOM 207 CB LYS A 278 -1.213 6.973 -1.043 1.00 0.00 C ATOM 208 CG LYS A 278 -1.738 7.863 -2.171 1.00 0.00 C ATOM 209 CD LYS A 278 -1.381 9.322 -1.879 1.00 0.00 C ATOM 210 CE LYS A 278 0.140 9.468 -1.792 1.00 0.00 C ATOM 211 NZ LYS A 278 0.464 10.636 -2.657 1.00 0.00 N ATOM 212 H LYS A 278 -1.845 4.703 -1.765 1.00 0.00 H ATOM 213 HA LYS A 278 0.228 6.395 -2.529 1.00 0.00 H ATOM 214 HB2 LYS A 278 -2.029 6.401 -0.625 1.00 0.00 H ATOM 215 HB3 LYS A 278 -0.775 7.591 -0.274 1.00 0.00 H ATOM 216 HG2 LYS A 278 -1.288 7.562 -3.106 1.00 0.00 H ATOM 217 HG3 LYS A 278 -2.811 7.764 -2.239 1.00 0.00 H ATOM 218 HD2 LYS A 278 -1.760 9.951 -2.671 1.00 0.00 H ATOM 219 HD3 LYS A 278 -1.823 9.620 -0.940 1.00 0.00 H ATOM 220 HE2 LYS A 278 0.441 9.658 -0.771 1.00 0.00 H ATOM 221 HE3 LYS A 278 0.626 8.582 -2.171 1.00 0.00 H ATOM 222 HZ1 LYS A 278 -0.079 11.464 -2.340 1.00 0.00 H ATOM 223 HZ2 LYS A 278 1.480 10.845 -2.593 1.00 0.00 H ATOM 224 HZ3 LYS A 278 0.216 10.415 -3.644 1.00 0.00 H ATOM 225 N GLN A 279 0.659 5.393 0.604 1.00 0.00 N ATOM 226 CA GLN A 279 1.715 5.184 1.634 1.00 0.00 C ATOM 227 C GLN A 279 2.943 4.521 1.005 1.00 0.00 C ATOM 228 O GLN A 279 4.042 5.040 1.066 1.00 0.00 O ATOM 229 CB GLN A 279 1.080 4.258 2.671 1.00 0.00 C ATOM 230 CG GLN A 279 2.018 4.115 3.871 1.00 0.00 C ATOM 231 CD GLN A 279 1.230 3.605 5.079 1.00 0.00 C ATOM 232 OE1 GLN A 279 0.759 2.485 5.082 1.00 0.00 O ATOM 233 NE2 GLN A 279 1.066 4.384 6.112 1.00 0.00 N ATOM 234 H GLN A 279 -0.277 5.206 0.821 1.00 0.00 H ATOM 235 HA GLN A 279 1.983 6.121 2.091 1.00 0.00 H ATOM 236 HB2 GLN A 279 0.137 4.675 2.997 1.00 0.00 H ATOM 237 HB3 GLN A 279 0.911 3.286 2.232 1.00 0.00 H ATOM 238 HG2 GLN A 279 2.805 3.415 3.631 1.00 0.00 H ATOM 239 HG3 GLN A 279 2.451 5.076 4.106 1.00 0.00 H ATOM 240 HE21 GLN A 279 1.446 5.288 6.110 1.00 0.00 H ATOM 241 HE22 GLN A 279 0.563 4.067 6.891 1.00 0.00 H ATOM 242 N MET A 280 2.765 3.378 0.399 1.00 0.00 N ATOM 243 CA MET A 280 3.922 2.685 -0.236 1.00 0.00 C ATOM 244 C MET A 280 4.665 3.654 -1.157 1.00 0.00 C ATOM 245 O MET A 280 5.862 3.830 -1.051 1.00 0.00 O ATOM 246 CB MET A 280 3.306 1.540 -1.041 1.00 0.00 C ATOM 247 CG MET A 280 3.271 0.274 -0.184 1.00 0.00 C ATOM 248 SD MET A 280 2.163 -0.939 -0.945 1.00 0.00 S ATOM 249 CE MET A 280 2.681 -0.673 -2.658 1.00 0.00 C ATOM 250 H MET A 280 1.871 2.978 0.359 1.00 0.00 H ATOM 251 HA MET A 280 4.587 2.293 0.517 1.00 0.00 H ATOM 252 HB2 MET A 280 2.301 1.806 -1.334 1.00 0.00 H ATOM 253 HB3 MET A 280 3.903 1.358 -1.923 1.00 0.00 H ATOM 254 HG2 MET A 280 4.265 -0.142 -0.114 1.00 0.00 H ATOM 255 HG3 MET A 280 2.912 0.518 0.805 1.00 0.00 H ATOM 256 HE1 MET A 280 3.760 -0.622 -2.704 1.00 0.00 H ATOM 257 HE2 MET A 280 2.336 -1.491 -3.271 1.00 0.00 H ATOM 258 HE3 MET A 280 2.256 0.252 -3.023 1.00 0.00 H ATOM 259 N ASP A 281 3.964 4.289 -2.057 1.00 0.00 N ATOM 260 CA ASP A 281 4.634 5.251 -2.975 1.00 0.00 C ATOM 261 C ASP A 281 5.605 6.126 -2.181 1.00 0.00 C ATOM 262 O ASP A 281 6.745 6.310 -2.559 1.00 0.00 O ATOM 263 CB ASP A 281 3.502 6.098 -3.560 1.00 0.00 C ATOM 264 CG ASP A 281 3.790 6.390 -5.033 1.00 0.00 C ATOM 265 OD1 ASP A 281 4.788 7.038 -5.304 1.00 0.00 O ATOM 266 OD2 ASP A 281 3.009 5.960 -5.865 1.00 0.00 O ATOM 267 H ASP A 281 2.998 4.138 -2.124 1.00 0.00 H ATOM 268 HA ASP A 281 5.151 4.727 -3.763 1.00 0.00 H ATOM 269 HB2 ASP A 281 2.569 5.559 -3.474 1.00 0.00 H ATOM 270 HB3 ASP A 281 3.431 7.029 -3.017 1.00 0.00 H ATOM 271 N ALA A 282 5.161 6.662 -1.078 1.00 0.00 N ATOM 272 CA ALA A 282 6.050 7.517 -0.255 1.00 0.00 C ATOM 273 C ALA A 282 7.251 6.706 0.240 1.00 0.00 C ATOM 274 O ALA A 282 8.342 6.815 -0.281 1.00 0.00 O ATOM 275 CB ALA A 282 5.187 7.971 0.923 1.00 0.00 C ATOM 276 H ALA A 282 4.243 6.502 -0.792 1.00 0.00 H ATOM 277 HA ALA A 282 6.374 8.368 -0.823 1.00 0.00 H ATOM 278 HB1 ALA A 282 4.272 7.398 0.940 1.00 0.00 H ATOM 279 HB2 ALA A 282 5.727 7.815 1.846 1.00 0.00 H ATOM 280 HB3 ALA A 282 4.954 9.020 0.815 1.00 0.00 H ATOM 281 N ALA A 283 7.055 5.889 1.240 1.00 0.00 N ATOM 282 CA ALA A 283 8.185 5.070 1.769 1.00 0.00 C ATOM 283 C ALA A 283 9.029 4.521 0.617 1.00 0.00 C ATOM 284 O ALA A 283 10.208 4.270 0.763 1.00 0.00 O ATOM 285 CB ALA A 283 7.519 3.928 2.537 1.00 0.00 C ATOM 286 H ALA A 283 6.164 5.813 1.643 1.00 0.00 H ATOM 287 HA ALA A 283 8.796 5.655 2.437 1.00 0.00 H ATOM 288 HB1 ALA A 283 6.543 4.242 2.875 1.00 0.00 H ATOM 289 HB2 ALA A 283 7.416 3.070 1.888 1.00 0.00 H ATOM 290 HB3 ALA A 283 8.128 3.664 3.389 1.00 0.00 H ATOM 291 N ALA A 284 8.437 4.333 -0.528 1.00 0.00 N ATOM 292 CA ALA A 284 9.211 3.799 -1.683 1.00 0.00 C ATOM 293 C ALA A 284 10.285 4.802 -2.118 1.00 0.00 C ATOM 294 O ALA A 284 11.453 4.639 -1.824 1.00 0.00 O ATOM 295 CB ALA A 284 8.179 3.597 -2.794 1.00 0.00 C ATOM 296 H ALA A 284 7.485 4.542 -0.629 1.00 0.00 H ATOM 297 HA ALA A 284 9.663 2.854 -1.427 1.00 0.00 H ATOM 298 HB1 ALA A 284 7.392 2.951 -2.438 1.00 0.00 H ATOM 299 HB2 ALA A 284 7.761 4.550 -3.077 1.00 0.00 H ATOM 300 HB3 ALA A 284 8.656 3.145 -3.651 1.00 0.00 H ATOM 301 N SER A 285 9.904 5.832 -2.822 1.00 0.00 N ATOM 302 CA SER A 285 10.907 6.834 -3.282 1.00 0.00 C ATOM 303 C SER A 285 11.155 7.898 -2.205 1.00 0.00 C ATOM 304 O SER A 285 11.271 9.071 -2.499 1.00 0.00 O ATOM 305 CB SER A 285 10.288 7.467 -4.527 1.00 0.00 C ATOM 306 OG SER A 285 11.272 8.246 -5.195 1.00 0.00 O ATOM 307 H SER A 285 8.962 5.945 -3.055 1.00 0.00 H ATOM 308 HA SER A 285 11.827 6.341 -3.543 1.00 0.00 H ATOM 309 HB2 SER A 285 9.938 6.694 -5.190 1.00 0.00 H ATOM 310 HB3 SER A 285 9.455 8.092 -4.235 1.00 0.00 H ATOM 311 HG SER A 285 11.844 8.636 -4.530 1.00 0.00 H ATOM 312 N LYS A 286 11.242 7.505 -0.963 1.00 0.00 N ATOM 313 CA LYS A 286 11.487 8.503 0.117 1.00 0.00 C ATOM 314 C LYS A 286 12.634 8.045 1.012 1.00 0.00 C ATOM 315 O LYS A 286 12.920 8.646 2.029 1.00 0.00 O ATOM 316 CB LYS A 286 10.191 8.557 0.922 1.00 0.00 C ATOM 317 CG LYS A 286 9.103 9.223 0.090 1.00 0.00 C ATOM 318 CD LYS A 286 9.170 10.740 0.277 1.00 0.00 C ATOM 319 CE LYS A 286 8.416 11.430 -0.862 1.00 0.00 C ATOM 320 NZ LYS A 286 9.255 12.608 -1.218 1.00 0.00 N ATOM 321 H LYS A 286 11.150 6.559 -0.741 1.00 0.00 H ATOM 322 HA LYS A 286 11.700 9.466 -0.308 1.00 0.00 H ATOM 323 HB2 LYS A 286 9.886 7.553 1.180 1.00 0.00 H ATOM 324 HB3 LYS A 286 10.351 9.127 1.825 1.00 0.00 H ATOM 325 HG2 LYS A 286 9.252 8.978 -0.950 1.00 0.00 H ATOM 326 HG3 LYS A 286 8.138 8.864 0.411 1.00 0.00 H ATOM 327 HD2 LYS A 286 8.720 11.007 1.222 1.00 0.00 H ATOM 328 HD3 LYS A 286 10.202 11.059 0.267 1.00 0.00 H ATOM 329 HE2 LYS A 286 8.322 10.762 -1.707 1.00 0.00 H ATOM 330 HE3 LYS A 286 7.444 11.756 -0.527 1.00 0.00 H ATOM 331 HZ1 LYS A 286 10.237 12.300 -1.372 1.00 0.00 H ATOM 332 HZ2 LYS A 286 8.888 13.046 -2.086 1.00 0.00 H ATOM 333 HZ3 LYS A 286 9.226 13.301 -0.444 1.00 0.00 H ATOM 334 N GLY A 287 13.278 6.975 0.656 1.00 0.00 N ATOM 335 CA GLY A 287 14.387 6.467 1.503 1.00 0.00 C ATOM 336 C GLY A 287 13.822 5.403 2.436 1.00 0.00 C ATOM 337 O GLY A 287 14.533 4.552 2.932 1.00 0.00 O ATOM 338 H GLY A 287 13.019 6.493 -0.158 1.00 0.00 H ATOM 339 HA2 GLY A 287 15.156 6.037 0.876 1.00 0.00 H ATOM 340 HA3 GLY A 287 14.801 7.274 2.087 1.00 0.00 H ATOM 341 N ASP A 288 12.535 5.437 2.666 1.00 0.00 N ATOM 342 CA ASP A 288 11.913 4.418 3.552 1.00 0.00 C ATOM 343 C ASP A 288 11.489 3.215 2.713 1.00 0.00 C ATOM 344 O ASP A 288 10.375 2.740 2.798 1.00 0.00 O ATOM 345 CB ASP A 288 10.693 5.108 4.165 1.00 0.00 C ATOM 346 CG ASP A 288 10.757 5.000 5.690 1.00 0.00 C ATOM 347 OD1 ASP A 288 11.239 3.988 6.172 1.00 0.00 O ATOM 348 OD2 ASP A 288 10.323 5.930 6.349 1.00 0.00 O ATOM 349 H ASP A 288 11.977 6.128 2.243 1.00 0.00 H ATOM 350 HA ASP A 288 12.601 4.120 4.322 1.00 0.00 H ATOM 351 HB2 ASP A 288 10.686 6.150 3.877 1.00 0.00 H ATOM 352 HB3 ASP A 288 9.793 4.630 3.810 1.00 0.00 H ATOM 353 N VAL A 289 12.376 2.731 1.892 1.00 0.00 N ATOM 354 CA VAL A 289 12.040 1.566 1.024 1.00 0.00 C ATOM 355 C VAL A 289 11.830 0.314 1.878 1.00 0.00 C ATOM 356 O VAL A 289 11.115 -0.593 1.500 1.00 0.00 O ATOM 357 CB VAL A 289 13.244 1.395 0.093 1.00 0.00 C ATOM 358 CG1 VAL A 289 12.839 0.539 -1.108 1.00 0.00 C ATOM 359 CG2 VAL A 289 13.712 2.767 -0.403 1.00 0.00 C ATOM 360 H VAL A 289 13.265 3.141 1.841 1.00 0.00 H ATOM 361 HA VAL A 289 11.155 1.776 0.444 1.00 0.00 H ATOM 362 HB VAL A 289 14.046 0.909 0.628 1.00 0.00 H ATOM 363 HG11 VAL A 289 12.174 -0.247 -0.783 1.00 0.00 H ATOM 364 HG12 VAL A 289 12.336 1.158 -1.837 1.00 0.00 H ATOM 365 HG13 VAL A 289 13.721 0.104 -1.553 1.00 0.00 H ATOM 366 HG21 VAL A 289 12.928 3.494 -0.246 1.00 0.00 H ATOM 367 HG22 VAL A 289 14.594 3.066 0.146 1.00 0.00 H ATOM 368 HG23 VAL A 289 13.945 2.711 -1.456 1.00 0.00 H ATOM 369 N GLU A 290 12.438 0.257 3.031 1.00 0.00 N ATOM 370 CA GLU A 290 12.259 -0.932 3.903 1.00 0.00 C ATOM 371 C GLU A 290 10.776 -1.297 3.972 1.00 0.00 C ATOM 372 O GLU A 290 10.349 -2.311 3.458 1.00 0.00 O ATOM 373 CB GLU A 290 12.773 -0.491 5.271 1.00 0.00 C ATOM 374 CG GLU A 290 13.050 -1.720 6.138 1.00 0.00 C ATOM 375 CD GLU A 290 14.531 -2.092 6.038 1.00 0.00 C ATOM 376 OE1 GLU A 290 15.052 -2.075 4.935 1.00 0.00 O ATOM 377 OE2 GLU A 290 15.118 -2.386 7.066 1.00 0.00 O ATOM 378 H GLU A 290 13.005 0.996 3.326 1.00 0.00 H ATOM 379 HA GLU A 290 12.840 -1.760 3.536 1.00 0.00 H ATOM 380 HB2 GLU A 290 13.684 0.075 5.146 1.00 0.00 H ATOM 381 HB3 GLU A 290 12.032 0.128 5.751 1.00 0.00 H ATOM 382 HG2 GLU A 290 12.802 -1.499 7.166 1.00 0.00 H ATOM 383 HG3 GLU A 290 12.449 -2.548 5.792 1.00 0.00 H ATOM 384 N THR A 291 9.987 -0.468 4.598 1.00 0.00 N ATOM 385 CA THR A 291 8.532 -0.752 4.696 1.00 0.00 C ATOM 386 C THR A 291 7.936 -0.907 3.293 1.00 0.00 C ATOM 387 O THR A 291 7.143 -1.791 3.037 1.00 0.00 O ATOM 388 CB THR A 291 7.939 0.469 5.403 1.00 0.00 C ATOM 389 OG1 THR A 291 8.296 0.436 6.777 1.00 0.00 O ATOM 390 CG2 THR A 291 6.416 0.452 5.268 1.00 0.00 C ATOM 391 H THR A 291 10.352 0.343 4.999 1.00 0.00 H ATOM 392 HA THR A 291 8.365 -1.636 5.282 1.00 0.00 H ATOM 393 HB THR A 291 8.326 1.370 4.952 1.00 0.00 H ATOM 394 HG1 THR A 291 9.188 0.781 6.860 1.00 0.00 H ATOM 395 HG21 THR A 291 6.116 -0.395 4.670 1.00 0.00 H ATOM 396 HG22 THR A 291 5.969 0.377 6.248 1.00 0.00 H ATOM 397 HG23 THR A 291 6.086 1.364 4.792 1.00 0.00 H ATOM 398 N TYR A 292 8.318 -0.051 2.384 1.00 0.00 N ATOM 399 CA TYR A 292 7.782 -0.143 0.995 1.00 0.00 C ATOM 400 C TYR A 292 7.781 -1.600 0.525 1.00 0.00 C ATOM 401 O TYR A 292 6.747 -2.167 0.235 1.00 0.00 O ATOM 402 CB TYR A 292 8.741 0.696 0.151 1.00 0.00 C ATOM 403 CG TYR A 292 8.250 0.755 -1.276 1.00 0.00 C ATOM 404 CD1 TYR A 292 6.877 0.818 -1.544 1.00 0.00 C ATOM 405 CD2 TYR A 292 9.170 0.749 -2.331 1.00 0.00 C ATOM 406 CE1 TYR A 292 6.425 0.876 -2.868 1.00 0.00 C ATOM 407 CE2 TYR A 292 8.719 0.807 -3.655 1.00 0.00 C ATOM 408 CZ TYR A 292 7.346 0.871 -3.924 1.00 0.00 C ATOM 409 OH TYR A 292 6.900 0.929 -5.228 1.00 0.00 O ATOM 410 H TYR A 292 8.961 0.652 2.613 1.00 0.00 H ATOM 411 HA TYR A 292 6.788 0.271 0.946 1.00 0.00 H ATOM 412 HB2 TYR A 292 8.792 1.697 0.554 1.00 0.00 H ATOM 413 HB3 TYR A 292 9.724 0.250 0.173 1.00 0.00 H ATOM 414 HD1 TYR A 292 6.168 0.822 -0.731 1.00 0.00 H ATOM 415 HD2 TYR A 292 10.229 0.700 -2.124 1.00 0.00 H ATOM 416 HE1 TYR A 292 5.367 0.927 -3.076 1.00 0.00 H ATOM 417 HE2 TYR A 292 9.429 0.804 -4.469 1.00 0.00 H ATOM 418 HH TYR A 292 7.457 0.354 -5.758 1.00 0.00 H ATOM 419 N ARG A 293 8.934 -2.209 0.450 1.00 0.00 N ATOM 420 CA ARG A 293 9.004 -3.629 0.002 1.00 0.00 C ATOM 421 C ARG A 293 7.863 -4.438 0.624 1.00 0.00 C ATOM 422 O ARG A 293 6.957 -4.877 -0.056 1.00 0.00 O ATOM 423 CB ARG A 293 10.356 -4.135 0.506 1.00 0.00 C ATOM 424 CG ARG A 293 10.928 -5.147 -0.489 1.00 0.00 C ATOM 425 CD ARG A 293 12.020 -5.973 0.195 1.00 0.00 C ATOM 426 NE ARG A 293 11.299 -6.817 1.188 1.00 0.00 N ATOM 427 CZ ARG A 293 11.970 -7.525 2.057 1.00 0.00 C ATOM 428 NH1 ARG A 293 13.275 -7.497 2.061 1.00 0.00 N ATOM 429 NH2 ARG A 293 11.333 -8.262 2.926 1.00 0.00 N ATOM 430 H ARG A 293 9.755 -1.733 0.689 1.00 0.00 H ATOM 431 HA ARG A 293 8.967 -3.685 -1.073 1.00 0.00 H ATOM 432 HB2 ARG A 293 11.037 -3.302 0.606 1.00 0.00 H ATOM 433 HB3 ARG A 293 10.226 -4.611 1.466 1.00 0.00 H ATOM 434 HG2 ARG A 293 10.139 -5.802 -0.830 1.00 0.00 H ATOM 435 HG3 ARG A 293 11.351 -4.622 -1.332 1.00 0.00 H ATOM 436 HD2 ARG A 293 12.529 -6.594 -0.531 1.00 0.00 H ATOM 437 HD3 ARG A 293 12.722 -5.327 0.698 1.00 0.00 H ATOM 438 HE ARG A 293 10.320 -6.840 1.190 1.00 0.00 H ATOM 439 HH11 ARG A 293 13.767 -6.933 1.398 1.00 0.00 H ATOM 440 HH12 ARG A 293 13.784 -8.042 2.728 1.00 0.00 H ATOM 441 HH21 ARG A 293 10.333 -8.284 2.925 1.00 0.00 H ATOM 442 HH22 ARG A 293 11.845 -8.805 3.591 1.00 0.00 H ATOM 443 N LYS A 294 7.901 -4.635 1.914 1.00 0.00 N ATOM 444 CA LYS A 294 6.821 -5.413 2.583 1.00 0.00 C ATOM 445 C LYS A 294 5.452 -5.011 2.024 1.00 0.00 C ATOM 446 O LYS A 294 4.796 -5.781 1.352 1.00 0.00 O ATOM 447 CB LYS A 294 6.926 -5.042 4.062 1.00 0.00 C ATOM 448 CG LYS A 294 5.966 -5.912 4.877 1.00 0.00 C ATOM 449 CD LYS A 294 6.756 -7.007 5.597 1.00 0.00 C ATOM 450 CE LYS A 294 6.314 -8.378 5.081 1.00 0.00 C ATOM 451 NZ LYS A 294 7.167 -9.356 5.810 1.00 0.00 N ATOM 452 H LYS A 294 8.640 -4.273 2.443 1.00 0.00 H ATOM 453 HA LYS A 294 6.987 -6.469 2.455 1.00 0.00 H ATOM 454 HB2 LYS A 294 7.939 -5.206 4.403 1.00 0.00 H ATOM 455 HB3 LYS A 294 6.665 -4.003 4.192 1.00 0.00 H ATOM 456 HG2 LYS A 294 5.455 -5.298 5.604 1.00 0.00 H ATOM 457 HG3 LYS A 294 5.244 -6.367 4.217 1.00 0.00 H ATOM 458 HD2 LYS A 294 7.811 -6.873 5.407 1.00 0.00 H ATOM 459 HD3 LYS A 294 6.570 -6.947 6.659 1.00 0.00 H ATOM 460 HE2 LYS A 294 5.269 -8.544 5.307 1.00 0.00 H ATOM 461 HE3 LYS A 294 6.488 -8.455 4.019 1.00 0.00 H ATOM 462 HZ1 LYS A 294 7.111 -9.172 6.831 1.00 0.00 H ATOM 463 HZ2 LYS A 294 6.834 -10.322 5.611 1.00 0.00 H ATOM 464 HZ3 LYS A 294 8.153 -9.258 5.496 1.00 0.00 H ATOM 465 N LEU A 295 5.018 -3.811 2.300 1.00 0.00 N ATOM 466 CA LEU A 295 3.693 -3.359 1.790 1.00 0.00 C ATOM 467 C LEU A 295 3.497 -3.808 0.339 1.00 0.00 C ATOM 468 O LEU A 295 2.631 -4.605 0.039 1.00 0.00 O ATOM 469 CB LEU A 295 3.736 -1.833 1.877 1.00 0.00 C ATOM 470 CG LEU A 295 3.803 -1.406 3.344 1.00 0.00 C ATOM 471 CD1 LEU A 295 3.621 0.110 3.443 1.00 0.00 C ATOM 472 CD2 LEU A 295 2.690 -2.104 4.129 1.00 0.00 C ATOM 473 H LEU A 295 5.561 -3.208 2.846 1.00 0.00 H ATOM 474 HA LEU A 295 2.902 -3.740 2.414 1.00 0.00 H ATOM 475 HB2 LEU A 295 4.608 -1.467 1.354 1.00 0.00 H ATOM 476 HB3 LEU A 295 2.846 -1.421 1.425 1.00 0.00 H ATOM 477 HG LEU A 295 4.763 -1.680 3.755 1.00 0.00 H ATOM 478 HD11 LEU A 295 4.389 0.603 2.865 1.00 0.00 H ATOM 479 HD12 LEU A 295 2.650 0.381 3.056 1.00 0.00 H ATOM 480 HD13 LEU A 295 3.695 0.415 4.476 1.00 0.00 H ATOM 481 HD21 LEU A 295 1.940 -2.471 3.443 1.00 0.00 H ATOM 482 HD22 LEU A 295 3.105 -2.933 4.683 1.00 0.00 H ATOM 483 HD23 LEU A 295 2.238 -1.403 4.814 1.00 0.00 H ATOM 484 N LYS A 296 4.294 -3.298 -0.562 1.00 0.00 N ATOM 485 CA LYS A 296 4.155 -3.690 -1.994 1.00 0.00 C ATOM 486 C LYS A 296 3.890 -5.193 -2.112 1.00 0.00 C ATOM 487 O LYS A 296 2.890 -5.616 -2.658 1.00 0.00 O ATOM 488 CB LYS A 296 5.496 -3.331 -2.635 1.00 0.00 C ATOM 489 CG LYS A 296 5.486 -3.745 -4.108 1.00 0.00 C ATOM 490 CD LYS A 296 5.720 -2.514 -4.987 1.00 0.00 C ATOM 491 CE LYS A 296 4.381 -1.836 -5.283 1.00 0.00 C ATOM 492 NZ LYS A 296 3.880 -2.498 -6.520 1.00 0.00 N ATOM 493 H LYS A 296 4.982 -2.655 -0.298 1.00 0.00 H ATOM 494 HA LYS A 296 3.363 -3.129 -2.460 1.00 0.00 H ATOM 495 HB2 LYS A 296 5.656 -2.264 -2.561 1.00 0.00 H ATOM 496 HB3 LYS A 296 6.291 -3.851 -2.123 1.00 0.00 H ATOM 497 HG2 LYS A 296 6.269 -4.468 -4.284 1.00 0.00 H ATOM 498 HG3 LYS A 296 4.530 -4.182 -4.353 1.00 0.00 H ATOM 499 HD2 LYS A 296 6.370 -1.822 -4.470 1.00 0.00 H ATOM 500 HD3 LYS A 296 6.181 -2.817 -5.915 1.00 0.00 H ATOM 501 HE2 LYS A 296 3.693 -1.992 -4.464 1.00 0.00 H ATOM 502 HE3 LYS A 296 4.524 -0.781 -5.460 1.00 0.00 H ATOM 503 HZ1 LYS A 296 4.009 -3.527 -6.438 1.00 0.00 H ATOM 504 HZ2 LYS A 296 2.871 -2.283 -6.644 1.00 0.00 H ATOM 505 HZ3 LYS A 296 4.411 -2.146 -7.341 1.00 0.00 H ATOM 506 N ALA A 297 4.780 -6.003 -1.605 1.00 0.00 N ATOM 507 CA ALA A 297 4.579 -7.476 -1.686 1.00 0.00 C ATOM 508 C ALA A 297 3.122 -7.827 -1.375 1.00 0.00 C ATOM 509 O ALA A 297 2.419 -8.386 -2.193 1.00 0.00 O ATOM 510 CB ALA A 297 5.512 -8.062 -0.626 1.00 0.00 C ATOM 511 H ALA A 297 5.579 -5.643 -1.171 1.00 0.00 H ATOM 512 HA ALA A 297 4.856 -7.839 -2.662 1.00 0.00 H ATOM 513 HB1 ALA A 297 6.056 -7.263 -0.145 1.00 0.00 H ATOM 514 HB2 ALA A 297 4.929 -8.595 0.111 1.00 0.00 H ATOM 515 HB3 ALA A 297 6.208 -8.741 -1.095 1.00 0.00 H ATOM 516 N LYS A 298 2.663 -7.501 -0.197 1.00 0.00 N ATOM 517 CA LYS A 298 1.253 -7.813 0.166 1.00 0.00 C ATOM 518 C LYS A 298 0.323 -7.479 -1.003 1.00 0.00 C ATOM 519 O LYS A 298 -0.407 -8.320 -1.488 1.00 0.00 O ATOM 520 CB LYS A 298 0.947 -6.919 1.368 1.00 0.00 C ATOM 521 CG LYS A 298 -0.191 -7.533 2.186 1.00 0.00 C ATOM 522 CD LYS A 298 0.175 -7.506 3.671 1.00 0.00 C ATOM 523 CE LYS A 298 -0.157 -6.130 4.254 1.00 0.00 C ATOM 524 NZ LYS A 298 0.743 -5.984 5.433 1.00 0.00 N ATOM 525 H LYS A 298 3.245 -7.052 0.448 1.00 0.00 H ATOM 526 HA LYS A 298 1.158 -8.848 0.443 1.00 0.00 H ATOM 527 HB2 LYS A 298 1.829 -6.832 1.985 1.00 0.00 H ATOM 528 HB3 LYS A 298 0.651 -5.940 1.022 1.00 0.00 H ATOM 529 HG2 LYS A 298 -1.096 -6.964 2.026 1.00 0.00 H ATOM 530 HG3 LYS A 298 -0.348 -8.555 1.874 1.00 0.00 H ATOM 531 HD2 LYS A 298 -0.389 -8.266 4.194 1.00 0.00 H ATOM 532 HD3 LYS A 298 1.231 -7.698 3.786 1.00 0.00 H ATOM 533 HE2 LYS A 298 0.044 -5.357 3.526 1.00 0.00 H ATOM 534 HE3 LYS A 298 -1.188 -6.094 4.570 1.00 0.00 H ATOM 535 HZ1 LYS A 298 1.733 -6.071 5.125 1.00 0.00 H ATOM 536 HZ2 LYS A 298 0.595 -5.052 5.868 1.00 0.00 H ATOM 537 HZ3 LYS A 298 0.528 -6.726 6.128 1.00 0.00 H ATOM 538 N LEU A 299 0.345 -6.255 -1.458 1.00 0.00 N ATOM 539 CA LEU A 299 -0.535 -5.862 -2.594 1.00 0.00 C ATOM 540 C LEU A 299 -0.546 -6.959 -3.661 1.00 0.00 C ATOM 541 O LEU A 299 -1.584 -7.337 -4.167 1.00 0.00 O ATOM 542 CB LEU A 299 0.087 -4.580 -3.150 1.00 0.00 C ATOM 543 CG LEU A 299 -0.955 -3.461 -3.143 1.00 0.00 C ATOM 544 CD1 LEU A 299 -2.228 -3.942 -3.841 1.00 0.00 C ATOM 545 CD2 LEU A 299 -1.281 -3.078 -1.698 1.00 0.00 C ATOM 546 H LEU A 299 0.939 -5.593 -1.051 1.00 0.00 H ATOM 547 HA LEU A 299 -1.534 -5.664 -2.243 1.00 0.00 H ATOM 548 HB2 LEU A 299 0.928 -4.293 -2.536 1.00 0.00 H ATOM 549 HB3 LEU A 299 0.421 -4.752 -4.162 1.00 0.00 H ATOM 550 HG LEU A 299 -0.562 -2.601 -3.666 1.00 0.00 H ATOM 551 HD11 LEU A 299 -1.972 -4.675 -4.593 1.00 0.00 H ATOM 552 HD12 LEU A 299 -2.891 -4.389 -3.114 1.00 0.00 H ATOM 553 HD13 LEU A 299 -2.721 -3.103 -4.309 1.00 0.00 H ATOM 554 HD21 LEU A 299 -0.401 -3.203 -1.085 1.00 0.00 H ATOM 555 HD22 LEU A 299 -1.601 -2.047 -1.662 1.00 0.00 H ATOM 556 HD23 LEU A 299 -2.072 -3.713 -1.326 1.00 0.00 H ATOM 557 N LYS A 300 0.603 -7.473 -4.007 1.00 0.00 N ATOM 558 CA LYS A 300 0.659 -8.545 -5.042 1.00 0.00 C ATOM 559 C LYS A 300 0.036 -9.836 -4.503 1.00 0.00 C ATOM 560 O LYS A 300 -0.404 -10.684 -5.253 1.00 0.00 O ATOM 561 CB LYS A 300 2.149 -8.747 -5.322 1.00 0.00 C ATOM 562 CG LYS A 300 2.570 -7.871 -6.504 1.00 0.00 C ATOM 563 CD LYS A 300 3.881 -8.400 -7.090 1.00 0.00 C ATOM 564 CE LYS A 300 5.020 -8.152 -6.099 1.00 0.00 C ATOM 565 NZ LYS A 300 6.097 -7.510 -6.904 1.00 0.00 N ATOM 566 H LYS A 300 1.429 -7.152 -3.587 1.00 0.00 H ATOM 567 HA LYS A 300 0.155 -8.229 -5.941 1.00 0.00 H ATOM 568 HB2 LYS A 300 2.721 -8.471 -4.448 1.00 0.00 H ATOM 569 HB3 LYS A 300 2.333 -9.783 -5.561 1.00 0.00 H ATOM 570 HG2 LYS A 300 1.800 -7.895 -7.262 1.00 0.00 H ATOM 571 HG3 LYS A 300 2.713 -6.856 -6.167 1.00 0.00 H ATOM 572 HD2 LYS A 300 3.790 -9.461 -7.276 1.00 0.00 H ATOM 573 HD3 LYS A 300 4.094 -7.889 -8.016 1.00 0.00 H ATOM 574 HE2 LYS A 300 4.692 -7.490 -5.309 1.00 0.00 H ATOM 575 HE3 LYS A 300 5.373 -9.085 -5.688 1.00 0.00 H ATOM 576 HZ1 LYS A 300 6.051 -7.861 -7.884 1.00 0.00 H ATOM 577 HZ2 LYS A 300 5.967 -6.479 -6.898 1.00 0.00 H ATOM 578 HZ3 LYS A 300 7.023 -7.743 -6.494 1.00 0.00 H ATOM 579 N GLY A 301 -0.002 -9.992 -3.207 1.00 0.00 N ATOM 580 CA GLY A 301 -0.594 -11.229 -2.623 1.00 0.00 C ATOM 581 C GLY A 301 -2.053 -10.973 -2.238 1.00 0.00 C ATOM 582 O GLY A 301 -2.694 -11.797 -1.618 1.00 0.00 O ATOM 583 H GLY A 301 0.360 -9.297 -2.619 1.00 0.00 H ATOM 584 HA2 GLY A 301 -0.547 -12.027 -3.351 1.00 0.00 H ATOM 585 HA3 GLY A 301 -0.038 -11.512 -1.742 1.00 0.00 H ATOM 586 N ILE A 302 -2.583 -9.838 -2.601 1.00 0.00 N ATOM 587 CA ILE A 302 -4.002 -9.535 -2.255 1.00 0.00 C ATOM 588 C ILE A 302 -4.918 -10.660 -2.745 1.00 0.00 C ATOM 589 O ILE A 302 -4.967 -10.965 -3.920 1.00 0.00 O ATOM 590 CB ILE A 302 -4.319 -8.230 -2.984 1.00 0.00 C ATOM 591 CG1 ILE A 302 -3.503 -7.090 -2.366 1.00 0.00 C ATOM 592 CG2 ILE A 302 -5.811 -7.920 -2.853 1.00 0.00 C ATOM 593 CD1 ILE A 302 -4.072 -6.740 -0.990 1.00 0.00 C ATOM 594 H ILE A 302 -2.050 -9.185 -3.102 1.00 0.00 H ATOM 595 HA ILE A 302 -4.109 -9.397 -1.191 1.00 0.00 H ATOM 596 HB ILE A 302 -4.064 -8.332 -4.029 1.00 0.00 H ATOM 597 HG12 ILE A 302 -2.473 -7.400 -2.263 1.00 0.00 H ATOM 598 HG13 ILE A 302 -3.556 -6.222 -3.006 1.00 0.00 H ATOM 599 HG21 ILE A 302 -6.110 -8.019 -1.820 1.00 0.00 H ATOM 600 HG22 ILE A 302 -6.000 -6.910 -3.187 1.00 0.00 H ATOM 601 HG23 ILE A 302 -6.377 -8.612 -3.459 1.00 0.00 H ATOM 602 HD11 ILE A 302 -5.109 -6.456 -1.090 1.00 0.00 H ATOM 603 HD12 ILE A 302 -3.995 -7.599 -0.339 1.00 0.00 H ATOM 604 HD13 ILE A 302 -3.513 -5.918 -0.568 1.00 0.00 H ATOM 605 N ARG A 303 -5.643 -11.279 -1.853 1.00 0.00 N ATOM 606 CA ARG A 303 -6.553 -12.384 -2.270 1.00 0.00 C ATOM 607 C ARG A 303 -7.445 -12.806 -1.099 1.00 0.00 C ATOM 608 O ARG A 303 -7.135 -12.432 0.020 1.00 0.00 O ATOM 609 CB ARG A 303 -5.625 -13.528 -2.678 1.00 0.00 C ATOM 610 CG ARG A 303 -6.431 -14.824 -2.795 1.00 0.00 C ATOM 611 CD ARG A 303 -5.474 -16.005 -2.974 1.00 0.00 C ATOM 612 NE ARG A 303 -5.920 -17.016 -1.975 1.00 0.00 N ATOM 613 CZ ARG A 303 -6.972 -17.754 -2.212 1.00 0.00 C ATOM 614 NH1 ARG A 303 -7.641 -17.606 -3.324 1.00 0.00 N ATOM 615 NH2 ARG A 303 -7.356 -18.640 -1.335 1.00 0.00 N ATOM 616 OXT ARG A 303 -8.421 -13.496 -1.342 1.00 0.00 O ATOM 617 H ARG A 303 -5.589 -11.018 -0.911 1.00 0.00 H ATOM 618 HA ARG A 303 -7.155 -12.080 -3.112 1.00 0.00 H ATOM 619 HB2 ARG A 303 -5.168 -13.300 -3.630 1.00 0.00 H ATOM 620 HB3 ARG A 303 -4.856 -13.652 -1.930 1.00 0.00 H ATOM 621 HG2 ARG A 303 -7.016 -14.966 -1.898 1.00 0.00 H ATOM 622 HG3 ARG A 303 -7.088 -14.763 -3.649 1.00 0.00 H ATOM 623 HD2 ARG A 303 -5.552 -16.402 -3.977 1.00 0.00 H ATOM 624 HD3 ARG A 303 -4.460 -15.702 -2.766 1.00 0.00 H ATOM 625 HE ARG A 303 -5.422 -17.129 -1.139 1.00 0.00 H ATOM 626 HH11 ARG A 303 -7.350 -16.927 -3.998 1.00 0.00 H ATOM 627 HH12 ARG A 303 -8.445 -18.173 -3.502 1.00 0.00 H ATOM 628 HH21 ARG A 303 -6.845 -18.754 -0.483 1.00 0.00 H ATOM 629 HH22 ARG A 303 -8.161 -19.206 -1.515 1.00 0.00 H TER 630 ARG A 303