ATOM 1 N ILE A 264 6.587 -0.963 -9.887 1.00 0.00 N ATOM 2 CA ILE A 264 7.718 -0.057 -10.240 1.00 0.00 C ATOM 3 C ILE A 264 8.912 -0.319 -9.318 1.00 0.00 C ATOM 4 O ILE A 264 8.792 -0.298 -8.110 1.00 0.00 O ATOM 5 CB ILE A 264 7.175 1.356 -10.027 1.00 0.00 C ATOM 6 CG1 ILE A 264 6.171 1.687 -11.133 1.00 0.00 C ATOM 7 CG2 ILE A 264 8.330 2.358 -10.071 1.00 0.00 C ATOM 8 CD1 ILE A 264 5.392 2.948 -10.755 1.00 0.00 C ATOM 9 H1 ILE A 264 6.961 -1.858 -9.517 1.00 0.00 H ATOM 10 H2 ILE A 264 5.994 -0.511 -9.163 1.00 0.00 H ATOM 11 H3 ILE A 264 6.015 -1.150 -10.737 1.00 0.00 H ATOM 12 HA ILE A 264 8.001 -0.191 -11.272 1.00 0.00 H ATOM 13 HB ILE A 264 6.686 1.412 -9.065 1.00 0.00 H ATOM 14 HG12 ILE A 264 6.700 1.854 -12.061 1.00 0.00 H ATOM 15 HG13 ILE A 264 5.483 0.864 -11.254 1.00 0.00 H ATOM 16 HG21 ILE A 264 9.198 1.889 -10.510 1.00 0.00 H ATOM 17 HG22 ILE A 264 8.043 3.212 -10.666 1.00 0.00 H ATOM 18 HG23 ILE A 264 8.565 2.681 -9.067 1.00 0.00 H ATOM 19 HD11 ILE A 264 4.896 2.795 -9.808 1.00 0.00 H ATOM 20 HD12 ILE A 264 6.073 3.782 -10.674 1.00 0.00 H ATOM 21 HD13 ILE A 264 4.655 3.158 -11.517 1.00 0.00 H ATOM 22 N THR A 265 10.064 -0.565 -9.880 1.00 0.00 N ATOM 23 CA THR A 265 11.264 -0.828 -9.035 1.00 0.00 C ATOM 24 C THR A 265 11.736 0.468 -8.370 1.00 0.00 C ATOM 25 O THR A 265 11.628 1.540 -8.931 1.00 0.00 O ATOM 26 CB THR A 265 12.325 -1.350 -10.005 1.00 0.00 C ATOM 27 OG1 THR A 265 13.557 -1.509 -9.316 1.00 0.00 O ATOM 28 CG2 THR A 265 12.504 -0.354 -11.152 1.00 0.00 C ATOM 29 H THR A 265 10.140 -0.577 -10.857 1.00 0.00 H ATOM 30 HA THR A 265 11.045 -1.576 -8.291 1.00 0.00 H ATOM 31 HB THR A 265 12.010 -2.301 -10.406 1.00 0.00 H ATOM 32 HG1 THR A 265 14.052 -0.691 -9.401 1.00 0.00 H ATOM 33 HG21 THR A 265 12.367 0.651 -10.781 1.00 0.00 H ATOM 34 HG22 THR A 265 13.498 -0.453 -11.563 1.00 0.00 H ATOM 35 HG23 THR A 265 11.775 -0.556 -11.922 1.00 0.00 H ATOM 36 N GLY A 266 12.259 0.378 -7.178 1.00 0.00 N ATOM 37 CA GLY A 266 12.737 1.605 -6.480 1.00 0.00 C ATOM 38 C GLY A 266 13.296 1.228 -5.107 1.00 0.00 C ATOM 39 O GLY A 266 13.851 0.164 -4.923 1.00 0.00 O ATOM 40 H GLY A 266 12.338 -0.496 -6.742 1.00 0.00 H ATOM 41 HA2 GLY A 266 13.511 2.075 -7.069 1.00 0.00 H ATOM 42 HA3 GLY A 266 11.913 2.291 -6.354 1.00 0.00 H ATOM 43 N ASP A 267 13.153 2.094 -4.141 1.00 0.00 N ATOM 44 CA ASP A 267 13.677 1.786 -2.779 1.00 0.00 C ATOM 45 C ASP A 267 12.968 0.557 -2.203 1.00 0.00 C ATOM 46 O ASP A 267 11.945 0.129 -2.700 1.00 0.00 O ATOM 47 CB ASP A 267 13.359 3.027 -1.944 1.00 0.00 C ATOM 48 CG ASP A 267 14.652 3.789 -1.647 1.00 0.00 C ATOM 49 OD1 ASP A 267 15.600 3.159 -1.209 1.00 0.00 O ATOM 50 OD2 ASP A 267 14.672 4.990 -1.863 1.00 0.00 O ATOM 51 H ASP A 267 12.702 2.947 -4.310 1.00 0.00 H ATOM 52 HA ASP A 267 14.743 1.627 -2.811 1.00 0.00 H ATOM 53 HB2 ASP A 267 12.682 3.666 -2.493 1.00 0.00 H ATOM 54 HB3 ASP A 267 12.898 2.728 -1.015 1.00 0.00 H ATOM 55 N VAL A 268 13.504 -0.012 -1.159 1.00 0.00 N ATOM 56 CA VAL A 268 12.860 -1.212 -0.551 1.00 0.00 C ATOM 57 C VAL A 268 11.550 -0.815 0.136 1.00 0.00 C ATOM 58 O VAL A 268 11.140 0.328 0.093 1.00 0.00 O ATOM 59 CB VAL A 268 13.877 -1.729 0.470 1.00 0.00 C ATOM 60 CG1 VAL A 268 13.865 -0.832 1.710 1.00 0.00 C ATOM 61 CG2 VAL A 268 13.514 -3.160 0.873 1.00 0.00 C ATOM 62 H VAL A 268 14.329 0.350 -0.773 1.00 0.00 H ATOM 63 HA VAL A 268 12.678 -1.962 -1.303 1.00 0.00 H ATOM 64 HB VAL A 268 14.864 -1.717 0.030 1.00 0.00 H ATOM 65 HG11 VAL A 268 13.253 0.037 1.520 1.00 0.00 H ATOM 66 HG12 VAL A 268 13.460 -1.382 2.548 1.00 0.00 H ATOM 67 HG13 VAL A 268 14.873 -0.520 1.938 1.00 0.00 H ATOM 68 HG21 VAL A 268 12.835 -3.578 0.144 1.00 0.00 H ATOM 69 HG22 VAL A 268 14.411 -3.761 0.916 1.00 0.00 H ATOM 70 HG23 VAL A 268 13.040 -3.152 1.843 1.00 0.00 H ATOM 71 N SER A 269 10.891 -1.749 0.768 1.00 0.00 N ATOM 72 CA SER A 269 9.609 -1.424 1.457 1.00 0.00 C ATOM 73 C SER A 269 9.729 -0.083 2.186 1.00 0.00 C ATOM 74 O SER A 269 8.776 0.662 2.298 1.00 0.00 O ATOM 75 CB SER A 269 9.394 -2.561 2.454 1.00 0.00 C ATOM 76 OG SER A 269 10.191 -2.330 3.609 1.00 0.00 O ATOM 77 H SER A 269 11.238 -2.665 0.790 1.00 0.00 H ATOM 78 HA SER A 269 8.796 -1.396 0.748 1.00 0.00 H ATOM 79 HB2 SER A 269 8.357 -2.600 2.741 1.00 0.00 H ATOM 80 HB3 SER A 269 9.674 -3.499 1.993 1.00 0.00 H ATOM 81 HG SER A 269 11.110 -2.303 3.334 1.00 0.00 H ATOM 82 N ALA A 270 10.894 0.231 2.681 1.00 0.00 N ATOM 83 CA ALA A 270 11.073 1.522 3.396 1.00 0.00 C ATOM 84 C ALA A 270 10.381 2.650 2.627 1.00 0.00 C ATOM 85 O ALA A 270 9.503 3.316 3.137 1.00 0.00 O ATOM 86 CB ALA A 270 12.585 1.748 3.433 1.00 0.00 C ATOM 87 H ALA A 270 11.650 -0.381 2.581 1.00 0.00 H ATOM 88 HA ALA A 270 10.686 1.453 4.398 1.00 0.00 H ATOM 89 HB1 ALA A 270 12.975 1.738 2.426 1.00 0.00 H ATOM 90 HB2 ALA A 270 12.796 2.703 3.891 1.00 0.00 H ATOM 91 HB3 ALA A 270 13.052 0.962 4.008 1.00 0.00 H ATOM 92 N ALA A 271 10.776 2.871 1.402 1.00 0.00 N ATOM 93 CA ALA A 271 10.151 3.952 0.599 1.00 0.00 C ATOM 94 C ALA A 271 8.762 3.526 0.114 1.00 0.00 C ATOM 95 O ALA A 271 7.813 4.282 0.173 1.00 0.00 O ATOM 96 CB ALA A 271 11.093 4.160 -0.587 1.00 0.00 C ATOM 97 H ALA A 271 11.485 2.330 1.012 1.00 0.00 H ATOM 98 HA ALA A 271 10.091 4.850 1.179 1.00 0.00 H ATOM 99 HB1 ALA A 271 12.093 4.344 -0.224 1.00 0.00 H ATOM 100 HB2 ALA A 271 11.093 3.275 -1.206 1.00 0.00 H ATOM 101 HB3 ALA A 271 10.759 5.006 -1.168 1.00 0.00 H ATOM 102 N ASN A 272 8.638 2.320 -0.371 1.00 0.00 N ATOM 103 CA ASN A 272 7.313 1.845 -0.866 1.00 0.00 C ATOM 104 C ASN A 272 6.298 1.797 0.280 1.00 0.00 C ATOM 105 O ASN A 272 5.251 2.410 0.219 1.00 0.00 O ATOM 106 CB ASN A 272 7.576 0.440 -1.408 1.00 0.00 C ATOM 107 CG ASN A 272 7.255 0.401 -2.903 1.00 0.00 C ATOM 108 OD1 ASN A 272 6.606 1.289 -3.420 1.00 0.00 O ATOM 109 ND2 ASN A 272 7.684 -0.598 -3.625 1.00 0.00 N ATOM 110 H ASN A 272 9.418 1.728 -0.413 1.00 0.00 H ATOM 111 HA ASN A 272 6.957 2.483 -1.659 1.00 0.00 H ATOM 112 HB2 ASN A 272 8.615 0.184 -1.256 1.00 0.00 H ATOM 113 HB3 ASN A 272 6.950 -0.270 -0.889 1.00 0.00 H ATOM 114 HD21 ASN A 272 8.207 -1.314 -3.208 1.00 0.00 H ATOM 115 HD22 ASN A 272 7.484 -0.632 -4.583 1.00 0.00 H ATOM 116 N LYS A 273 6.597 1.070 1.322 1.00 0.00 N ATOM 117 CA LYS A 273 5.648 0.981 2.465 1.00 0.00 C ATOM 118 C LYS A 273 5.074 2.363 2.786 1.00 0.00 C ATOM 119 O LYS A 273 3.920 2.642 2.527 1.00 0.00 O ATOM 120 CB LYS A 273 6.484 0.461 3.636 1.00 0.00 C ATOM 121 CG LYS A 273 5.571 0.187 4.833 1.00 0.00 C ATOM 122 CD LYS A 273 6.334 0.460 6.131 1.00 0.00 C ATOM 123 CE LYS A 273 6.296 1.958 6.441 1.00 0.00 C ATOM 124 NZ LYS A 273 7.465 2.195 7.333 1.00 0.00 N ATOM 125 H LYS A 273 7.443 0.581 1.351 1.00 0.00 H ATOM 126 HA LYS A 273 4.857 0.285 2.241 1.00 0.00 H ATOM 127 HB2 LYS A 273 6.980 -0.453 3.344 1.00 0.00 H ATOM 128 HB3 LYS A 273 7.221 1.200 3.909 1.00 0.00 H ATOM 129 HG2 LYS A 273 4.705 0.832 4.780 1.00 0.00 H ATOM 130 HG3 LYS A 273 5.253 -0.844 4.815 1.00 0.00 H ATOM 131 HD2 LYS A 273 5.874 -0.088 6.940 1.00 0.00 H ATOM 132 HD3 LYS A 273 7.360 0.144 6.018 1.00 0.00 H ATOM 133 HE2 LYS A 273 6.392 2.533 5.530 1.00 0.00 H ATOM 134 HE3 LYS A 273 5.382 2.214 6.954 1.00 0.00 H ATOM 135 HZ1 LYS A 273 8.196 1.481 7.144 1.00 0.00 H ATOM 136 HZ2 LYS A 273 7.854 3.142 7.151 1.00 0.00 H ATOM 137 HZ3 LYS A 273 7.162 2.129 8.326 1.00 0.00 H ATOM 138 N ASP A 274 5.871 3.230 3.348 1.00 0.00 N ATOM 139 CA ASP A 274 5.371 4.592 3.685 1.00 0.00 C ATOM 140 C ASP A 274 4.521 5.143 2.536 1.00 0.00 C ATOM 141 O ASP A 274 3.325 5.316 2.663 1.00 0.00 O ATOM 142 CB ASP A 274 6.629 5.440 3.878 1.00 0.00 C ATOM 143 CG ASP A 274 6.566 6.149 5.232 1.00 0.00 C ATOM 144 OD1 ASP A 274 6.516 5.460 6.238 1.00 0.00 O ATOM 145 OD2 ASP A 274 6.567 7.369 5.241 1.00 0.00 O ATOM 146 H ASP A 274 6.796 2.986 3.549 1.00 0.00 H ATOM 147 HA ASP A 274 4.802 4.566 4.598 1.00 0.00 H ATOM 148 HB2 ASP A 274 7.501 4.802 3.846 1.00 0.00 H ATOM 149 HB3 ASP A 274 6.692 6.176 3.091 1.00 0.00 H ATOM 150 N ALA A 275 5.131 5.418 1.415 1.00 0.00 N ATOM 151 CA ALA A 275 4.360 5.955 0.260 1.00 0.00 C ATOM 152 C ALA A 275 3.041 5.193 0.109 1.00 0.00 C ATOM 153 O ALA A 275 1.976 5.722 0.356 1.00 0.00 O ATOM 154 CB ALA A 275 5.257 5.729 -0.957 1.00 0.00 C ATOM 155 H ALA A 275 6.094 5.273 1.332 1.00 0.00 H ATOM 156 HA ALA A 275 4.176 7.008 0.391 1.00 0.00 H ATOM 157 HB1 ALA A 275 6.291 5.732 -0.647 1.00 0.00 H ATOM 158 HB2 ALA A 275 5.020 4.776 -1.408 1.00 0.00 H ATOM 159 HB3 ALA A 275 5.094 6.518 -1.676 1.00 0.00 H ATOM 160 N ILE A 276 3.102 3.952 -0.294 1.00 0.00 N ATOM 161 CA ILE A 276 1.852 3.162 -0.456 1.00 0.00 C ATOM 162 C ILE A 276 0.929 3.391 0.742 1.00 0.00 C ATOM 163 O ILE A 276 -0.266 3.558 0.596 1.00 0.00 O ATOM 164 CB ILE A 276 2.307 1.703 -0.512 1.00 0.00 C ATOM 165 CG1 ILE A 276 3.127 1.473 -1.784 1.00 0.00 C ATOM 166 CG2 ILE A 276 1.083 0.787 -0.524 1.00 0.00 C ATOM 167 CD1 ILE A 276 3.694 0.052 -1.777 1.00 0.00 C ATOM 168 H ILE A 276 3.968 3.541 -0.487 1.00 0.00 H ATOM 169 HA ILE A 276 1.357 3.429 -1.374 1.00 0.00 H ATOM 170 HB ILE A 276 2.914 1.482 0.355 1.00 0.00 H ATOM 171 HG12 ILE A 276 2.493 1.605 -2.649 1.00 0.00 H ATOM 172 HG13 ILE A 276 3.940 2.183 -1.821 1.00 0.00 H ATOM 173 HG21 ILE A 276 0.259 1.280 -0.028 1.00 0.00 H ATOM 174 HG22 ILE A 276 0.808 0.567 -1.545 1.00 0.00 H ATOM 175 HG23 ILE A 276 1.315 -0.132 -0.007 1.00 0.00 H ATOM 176 HD11 ILE A 276 2.883 -0.659 -1.722 1.00 0.00 H ATOM 177 HD12 ILE A 276 4.258 -0.114 -2.683 1.00 0.00 H ATOM 178 HD13 ILE A 276 4.341 -0.073 -0.922 1.00 0.00 H ATOM 179 N ARG A 277 1.475 3.403 1.928 1.00 0.00 N ATOM 180 CA ARG A 277 0.630 3.623 3.136 1.00 0.00 C ATOM 181 C ARG A 277 -0.341 4.781 2.893 1.00 0.00 C ATOM 182 O ARG A 277 -1.543 4.603 2.886 1.00 0.00 O ATOM 183 CB ARG A 277 1.615 3.974 4.251 1.00 0.00 C ATOM 184 CG ARG A 277 1.049 3.512 5.596 1.00 0.00 C ATOM 185 CD ARG A 277 1.701 2.187 5.997 1.00 0.00 C ATOM 186 NE ARG A 277 0.820 1.134 5.419 1.00 0.00 N ATOM 187 CZ ARG A 277 0.926 -0.103 5.823 1.00 0.00 C ATOM 188 NH1 ARG A 277 1.798 -0.423 6.741 1.00 0.00 N ATOM 189 NH2 ARG A 277 0.156 -1.023 5.309 1.00 0.00 N ATOM 190 H ARG A 277 2.441 3.268 2.024 1.00 0.00 H ATOM 191 HA ARG A 277 0.091 2.724 3.388 1.00 0.00 H ATOM 192 HB2 ARG A 277 2.558 3.480 4.067 1.00 0.00 H ATOM 193 HB3 ARG A 277 1.767 5.043 4.275 1.00 0.00 H ATOM 194 HG2 ARG A 277 1.256 4.259 6.348 1.00 0.00 H ATOM 195 HG3 ARG A 277 -0.018 3.374 5.509 1.00 0.00 H ATOM 196 HD2 ARG A 277 2.697 2.118 5.580 1.00 0.00 H ATOM 197 HD3 ARG A 277 1.734 2.094 7.071 1.00 0.00 H ATOM 198 HE ARG A 277 0.161 1.371 4.734 1.00 0.00 H ATOM 199 HH11 ARG A 277 2.389 0.279 7.137 1.00 0.00 H ATOM 200 HH12 ARG A 277 1.876 -1.372 7.047 1.00 0.00 H ATOM 201 HH21 ARG A 277 -0.513 -0.780 4.607 1.00 0.00 H ATOM 202 HH22 ARG A 277 0.236 -1.972 5.617 1.00 0.00 H ATOM 203 N LYS A 278 0.169 5.966 2.695 1.00 0.00 N ATOM 204 CA LYS A 278 -0.727 7.130 2.455 1.00 0.00 C ATOM 205 C LYS A 278 -1.849 6.740 1.489 1.00 0.00 C ATOM 206 O LYS A 278 -2.996 6.626 1.873 1.00 0.00 O ATOM 207 CB LYS A 278 0.171 8.204 1.838 1.00 0.00 C ATOM 208 CG LYS A 278 -0.376 9.589 2.189 1.00 0.00 C ATOM 209 CD LYS A 278 0.548 10.260 3.208 1.00 0.00 C ATOM 210 CE LYS A 278 0.802 11.710 2.790 1.00 0.00 C ATOM 211 NZ LYS A 278 -0.332 12.481 3.371 1.00 0.00 N ATOM 212 H LYS A 278 1.140 6.090 2.706 1.00 0.00 H ATOM 213 HA LYS A 278 -1.137 7.483 3.387 1.00 0.00 H ATOM 214 HB2 LYS A 278 1.174 8.102 2.228 1.00 0.00 H ATOM 215 HB3 LYS A 278 0.189 8.088 0.765 1.00 0.00 H ATOM 216 HG2 LYS A 278 -0.426 10.194 1.294 1.00 0.00 H ATOM 217 HG3 LYS A 278 -1.364 9.490 2.612 1.00 0.00 H ATOM 218 HD2 LYS A 278 0.081 10.241 4.182 1.00 0.00 H ATOM 219 HD3 LYS A 278 1.487 9.728 3.247 1.00 0.00 H ATOM 220 HE2 LYS A 278 1.743 12.056 3.195 1.00 0.00 H ATOM 221 HE3 LYS A 278 0.798 11.799 1.715 1.00 0.00 H ATOM 222 HZ1 LYS A 278 -1.216 11.948 3.239 1.00 0.00 H ATOM 223 HZ2 LYS A 278 -0.165 12.632 4.386 1.00 0.00 H ATOM 224 HZ3 LYS A 278 -0.406 13.401 2.894 1.00 0.00 H ATOM 225 N GLN A 279 -1.530 6.529 0.240 1.00 0.00 N ATOM 226 CA GLN A 279 -2.583 6.142 -0.737 1.00 0.00 C ATOM 227 C GLN A 279 -3.491 5.076 -0.121 1.00 0.00 C ATOM 228 O GLN A 279 -4.700 5.204 -0.111 1.00 0.00 O ATOM 229 CB GLN A 279 -1.824 5.574 -1.937 1.00 0.00 C ATOM 230 CG GLN A 279 -2.706 5.659 -3.185 1.00 0.00 C ATOM 231 CD GLN A 279 -1.907 5.205 -4.407 1.00 0.00 C ATOM 232 OE1 GLN A 279 -0.886 5.780 -4.729 1.00 0.00 O ATOM 233 NE2 GLN A 279 -2.331 4.188 -5.108 1.00 0.00 N ATOM 234 H GLN A 279 -0.602 6.622 -0.053 1.00 0.00 H ATOM 235 HA GLN A 279 -3.154 7.004 -1.034 1.00 0.00 H ATOM 236 HB2 GLN A 279 -0.920 6.145 -2.095 1.00 0.00 H ATOM 237 HB3 GLN A 279 -1.570 4.542 -1.748 1.00 0.00 H ATOM 238 HG2 GLN A 279 -3.569 5.020 -3.059 1.00 0.00 H ATOM 239 HG3 GLN A 279 -3.031 6.679 -3.328 1.00 0.00 H ATOM 240 HE21 GLN A 279 -3.154 3.724 -4.848 1.00 0.00 H ATOM 241 HE22 GLN A 279 -1.826 3.890 -5.893 1.00 0.00 H ATOM 242 N MET A 280 -2.914 4.029 0.401 1.00 0.00 N ATOM 243 CA MET A 280 -3.739 2.957 1.027 1.00 0.00 C ATOM 244 C MET A 280 -4.692 3.571 2.051 1.00 0.00 C ATOM 245 O MET A 280 -5.892 3.564 1.875 1.00 0.00 O ATOM 246 CB MET A 280 -2.733 2.037 1.717 1.00 0.00 C ATOM 247 CG MET A 280 -3.068 0.579 1.403 1.00 0.00 C ATOM 248 SD MET A 280 -2.190 -0.499 2.561 1.00 0.00 S ATOM 249 CE MET A 280 -0.514 -0.130 1.989 1.00 0.00 C ATOM 250 H MET A 280 -1.938 3.950 0.387 1.00 0.00 H ATOM 251 HA MET A 280 -4.288 2.412 0.276 1.00 0.00 H ATOM 252 HB2 MET A 280 -1.737 2.262 1.363 1.00 0.00 H ATOM 253 HB3 MET A 280 -2.778 2.191 2.785 1.00 0.00 H ATOM 254 HG2 MET A 280 -4.132 0.424 1.502 1.00 0.00 H ATOM 255 HG3 MET A 280 -2.762 0.349 0.393 1.00 0.00 H ATOM 256 HE1 MET A 280 -0.392 0.941 1.905 1.00 0.00 H ATOM 257 HE2 MET A 280 0.201 -0.526 2.696 1.00 0.00 H ATOM 258 HE3 MET A 280 -0.353 -0.585 1.025 1.00 0.00 H ATOM 259 N ASP A 281 -4.164 4.106 3.118 1.00 0.00 N ATOM 260 CA ASP A 281 -5.034 4.727 4.157 1.00 0.00 C ATOM 261 C ASP A 281 -6.159 5.529 3.496 1.00 0.00 C ATOM 262 O ASP A 281 -7.324 5.343 3.787 1.00 0.00 O ATOM 263 CB ASP A 281 -4.106 5.656 4.939 1.00 0.00 C ATOM 264 CG ASP A 281 -4.558 5.719 6.399 1.00 0.00 C ATOM 265 OD1 ASP A 281 -5.564 6.358 6.659 1.00 0.00 O ATOM 266 OD2 ASP A 281 -3.891 5.128 7.231 1.00 0.00 O ATOM 267 H ASP A 281 -3.190 4.102 3.235 1.00 0.00 H ATOM 268 HA ASP A 281 -5.440 3.973 4.812 1.00 0.00 H ATOM 269 HB2 ASP A 281 -3.095 5.278 4.889 1.00 0.00 H ATOM 270 HB3 ASP A 281 -4.141 6.646 4.510 1.00 0.00 H ATOM 271 N ALA A 282 -5.813 6.422 2.611 1.00 0.00 N ATOM 272 CA ALA A 282 -6.850 7.245 1.928 1.00 0.00 C ATOM 273 C ALA A 282 -8.058 6.386 1.539 1.00 0.00 C ATOM 274 O ALA A 282 -9.175 6.659 1.930 1.00 0.00 O ATOM 275 CB ALA A 282 -6.158 7.791 0.679 1.00 0.00 C ATOM 276 H ALA A 282 -4.868 6.555 2.397 1.00 0.00 H ATOM 277 HA ALA A 282 -7.156 8.060 2.562 1.00 0.00 H ATOM 278 HB1 ALA A 282 -5.176 7.352 0.591 1.00 0.00 H ATOM 279 HB2 ALA A 282 -6.743 7.543 -0.194 1.00 0.00 H ATOM 280 HB3 ALA A 282 -6.068 8.864 0.758 1.00 0.00 H ATOM 281 N ALA A 283 -7.848 5.357 0.763 1.00 0.00 N ATOM 282 CA ALA A 283 -8.989 4.494 0.342 1.00 0.00 C ATOM 283 C ALA A 283 -9.178 3.328 1.318 1.00 0.00 C ATOM 284 O ALA A 283 -10.137 2.586 1.232 1.00 0.00 O ATOM 285 CB ALA A 283 -8.599 3.974 -1.041 1.00 0.00 C ATOM 286 H ALA A 283 -6.943 5.157 0.450 1.00 0.00 H ATOM 287 HA ALA A 283 -9.890 5.076 0.271 1.00 0.00 H ATOM 288 HB1 ALA A 283 -7.624 4.354 -1.307 1.00 0.00 H ATOM 289 HB2 ALA A 283 -8.572 2.894 -1.025 1.00 0.00 H ATOM 290 HB3 ALA A 283 -9.325 4.305 -1.769 1.00 0.00 H ATOM 291 N ALA A 284 -8.270 3.153 2.237 1.00 0.00 N ATOM 292 CA ALA A 284 -8.396 2.029 3.207 1.00 0.00 C ATOM 293 C ALA A 284 -9.280 2.431 4.391 1.00 0.00 C ATOM 294 O ALA A 284 -10.411 2.003 4.507 1.00 0.00 O ATOM 295 CB ALA A 284 -6.968 1.752 3.676 1.00 0.00 C ATOM 296 H ALA A 284 -7.500 3.756 2.285 1.00 0.00 H ATOM 297 HA ALA A 284 -8.796 1.157 2.717 1.00 0.00 H ATOM 298 HB1 ALA A 284 -6.508 2.677 3.991 1.00 0.00 H ATOM 299 HB2 ALA A 284 -6.990 1.060 4.505 1.00 0.00 H ATOM 300 HB3 ALA A 284 -6.399 1.325 2.864 1.00 0.00 H ATOM 301 N SER A 285 -8.770 3.243 5.276 1.00 0.00 N ATOM 302 CA SER A 285 -9.577 3.662 6.456 1.00 0.00 C ATOM 303 C SER A 285 -10.468 4.855 6.100 1.00 0.00 C ATOM 304 O SER A 285 -10.562 5.814 6.841 1.00 0.00 O ATOM 305 CB SER A 285 -8.551 4.059 7.516 1.00 0.00 C ATOM 306 OG SER A 285 -9.201 4.786 8.550 1.00 0.00 O ATOM 307 H SER A 285 -7.855 3.572 5.168 1.00 0.00 H ATOM 308 HA SER A 285 -10.172 2.838 6.812 1.00 0.00 H ATOM 309 HB2 SER A 285 -8.101 3.173 7.934 1.00 0.00 H ATOM 310 HB3 SER A 285 -7.782 4.669 7.061 1.00 0.00 H ATOM 311 HG SER A 285 -8.885 5.692 8.519 1.00 0.00 H ATOM 312 N LYS A 286 -11.121 4.806 4.972 1.00 0.00 N ATOM 313 CA LYS A 286 -12.002 5.937 4.573 1.00 0.00 C ATOM 314 C LYS A 286 -13.348 5.418 4.061 1.00 0.00 C ATOM 315 O LYS A 286 -14.370 6.056 4.217 1.00 0.00 O ATOM 316 CB LYS A 286 -11.244 6.655 3.456 1.00 0.00 C ATOM 317 CG LYS A 286 -12.115 7.775 2.885 1.00 0.00 C ATOM 318 CD LYS A 286 -12.273 7.580 1.376 1.00 0.00 C ATOM 319 CE LYS A 286 -13.336 8.544 0.845 1.00 0.00 C ATOM 320 NZ LYS A 286 -12.601 9.463 -0.068 1.00 0.00 N ATOM 321 H LYS A 286 -11.032 4.028 4.390 1.00 0.00 H ATOM 322 HA LYS A 286 -12.148 6.602 5.402 1.00 0.00 H ATOM 323 HB2 LYS A 286 -10.330 7.073 3.853 1.00 0.00 H ATOM 324 HB3 LYS A 286 -11.007 5.951 2.673 1.00 0.00 H ATOM 325 HG2 LYS A 286 -13.087 7.751 3.356 1.00 0.00 H ATOM 326 HG3 LYS A 286 -11.646 8.729 3.075 1.00 0.00 H ATOM 327 HD2 LYS A 286 -11.330 7.778 0.887 1.00 0.00 H ATOM 328 HD3 LYS A 286 -12.578 6.565 1.173 1.00 0.00 H ATOM 329 HE2 LYS A 286 -14.097 8.000 0.302 1.00 0.00 H ATOM 330 HE3 LYS A 286 -13.777 9.103 1.656 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -11.910 8.919 -0.624 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -13.274 9.928 -0.709 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -12.105 10.185 0.493 1.00 0.00 H ATOM 334 N GLY A 287 -13.356 4.269 3.448 1.00 0.00 N ATOM 335 CA GLY A 287 -14.633 3.713 2.921 1.00 0.00 C ATOM 336 C GLY A 287 -14.355 2.991 1.604 1.00 0.00 C ATOM 337 O GLY A 287 -14.842 1.905 1.363 1.00 0.00 O ATOM 338 H GLY A 287 -12.520 3.771 3.328 1.00 0.00 H ATOM 339 HA2 GLY A 287 -15.046 3.017 3.638 1.00 0.00 H ATOM 340 HA3 GLY A 287 -15.334 4.515 2.749 1.00 0.00 H ATOM 341 N ASP A 288 -13.565 3.585 0.753 1.00 0.00 N ATOM 342 CA ASP A 288 -13.244 2.930 -0.546 1.00 0.00 C ATOM 343 C ASP A 288 -12.156 1.876 -0.334 1.00 0.00 C ATOM 344 O ASP A 288 -11.138 1.875 -0.996 1.00 0.00 O ATOM 345 CB ASP A 288 -12.736 4.057 -1.447 1.00 0.00 C ATOM 346 CG ASP A 288 -13.109 3.756 -2.899 1.00 0.00 C ATOM 347 OD1 ASP A 288 -13.502 2.633 -3.169 1.00 0.00 O ATOM 348 OD2 ASP A 288 -12.994 4.653 -3.718 1.00 0.00 O ATOM 349 H ASP A 288 -13.177 4.458 0.971 1.00 0.00 H ATOM 350 HA ASP A 288 -14.127 2.484 -0.971 1.00 0.00 H ATOM 351 HB2 ASP A 288 -13.188 4.991 -1.144 1.00 0.00 H ATOM 352 HB3 ASP A 288 -11.663 4.131 -1.360 1.00 0.00 H ATOM 353 N VAL A 289 -12.367 0.982 0.592 1.00 0.00 N ATOM 354 CA VAL A 289 -11.348 -0.073 0.860 1.00 0.00 C ATOM 355 C VAL A 289 -11.100 -0.906 -0.399 1.00 0.00 C ATOM 356 O VAL A 289 -10.140 -1.646 -0.485 1.00 0.00 O ATOM 357 CB VAL A 289 -11.951 -0.934 1.971 1.00 0.00 C ATOM 358 CG1 VAL A 289 -10.873 -1.853 2.547 1.00 0.00 C ATOM 359 CG2 VAL A 289 -12.490 -0.028 3.081 1.00 0.00 C ATOM 360 H VAL A 289 -13.195 1.007 1.114 1.00 0.00 H ATOM 361 HA VAL A 289 -10.427 0.374 1.202 1.00 0.00 H ATOM 362 HB VAL A 289 -12.756 -1.531 1.566 1.00 0.00 H ATOM 363 HG11 VAL A 289 -10.008 -1.842 1.901 1.00 0.00 H ATOM 364 HG12 VAL A 289 -10.593 -1.506 3.530 1.00 0.00 H ATOM 365 HG13 VAL A 289 -11.258 -2.860 2.616 1.00 0.00 H ATOM 366 HG21 VAL A 289 -12.147 0.984 2.919 1.00 0.00 H ATOM 367 HG22 VAL A 289 -13.570 -0.047 3.070 1.00 0.00 H ATOM 368 HG23 VAL A 289 -12.134 -0.379 4.038 1.00 0.00 H ATOM 369 N GLU A 290 -11.951 -0.790 -1.382 1.00 0.00 N ATOM 370 CA GLU A 290 -11.750 -1.572 -2.629 1.00 0.00 C ATOM 371 C GLU A 290 -10.287 -1.478 -3.062 1.00 0.00 C ATOM 372 O GLU A 290 -9.547 -2.440 -3.005 1.00 0.00 O ATOM 373 CB GLU A 290 -12.661 -0.906 -3.660 1.00 0.00 C ATOM 374 CG GLU A 290 -12.850 -1.840 -4.857 1.00 0.00 C ATOM 375 CD GLU A 290 -12.691 -1.046 -6.155 1.00 0.00 C ATOM 376 OE1 GLU A 290 -11.566 -0.715 -6.490 1.00 0.00 O ATOM 377 OE2 GLU A 290 -13.698 -0.782 -6.792 1.00 0.00 O ATOM 378 H GLU A 290 -12.716 -0.188 -1.302 1.00 0.00 H ATOM 379 HA GLU A 290 -12.041 -2.597 -2.483 1.00 0.00 H ATOM 380 HB2 GLU A 290 -13.618 -0.698 -3.209 1.00 0.00 H ATOM 381 HB3 GLU A 290 -12.215 0.017 -3.991 1.00 0.00 H ATOM 382 HG2 GLU A 290 -12.109 -2.625 -4.821 1.00 0.00 H ATOM 383 HG3 GLU A 290 -13.838 -2.275 -4.822 1.00 0.00 H ATOM 384 N THR A 291 -9.865 -0.320 -3.487 1.00 0.00 N ATOM 385 CA THR A 291 -8.452 -0.151 -3.915 1.00 0.00 C ATOM 386 C THR A 291 -7.510 -0.665 -2.823 1.00 0.00 C ATOM 387 O THR A 291 -6.602 -1.430 -3.079 1.00 0.00 O ATOM 388 CB THR A 291 -8.278 1.356 -4.112 1.00 0.00 C ATOM 389 OG1 THR A 291 -8.893 1.745 -5.332 1.00 0.00 O ATOM 390 CG2 THR A 291 -6.790 1.702 -4.155 1.00 0.00 C ATOM 391 H THR A 291 -10.477 0.440 -3.520 1.00 0.00 H ATOM 392 HA THR A 291 -8.279 -0.667 -4.842 1.00 0.00 H ATOM 393 HB THR A 291 -8.742 1.882 -3.292 1.00 0.00 H ATOM 394 HG1 THR A 291 -9.844 1.664 -5.225 1.00 0.00 H ATOM 395 HG21 THR A 291 -6.319 1.380 -3.238 1.00 0.00 H ATOM 396 HG22 THR A 291 -6.328 1.200 -4.993 1.00 0.00 H ATOM 397 HG23 THR A 291 -6.671 2.770 -4.265 1.00 0.00 H ATOM 398 N TYR A 292 -7.726 -0.250 -1.604 1.00 0.00 N ATOM 399 CA TYR A 292 -6.851 -0.712 -0.488 1.00 0.00 C ATOM 400 C TYR A 292 -6.595 -2.217 -0.608 1.00 0.00 C ATOM 401 O TYR A 292 -5.464 -2.661 -0.640 1.00 0.00 O ATOM 402 CB TYR A 292 -7.643 -0.394 0.784 1.00 0.00 C ATOM 403 CG TYR A 292 -6.922 -0.927 2.004 1.00 0.00 C ATOM 404 CD1 TYR A 292 -5.601 -1.389 1.907 1.00 0.00 C ATOM 405 CD2 TYR A 292 -7.581 -0.958 3.239 1.00 0.00 C ATOM 406 CE1 TYR A 292 -4.946 -1.880 3.042 1.00 0.00 C ATOM 407 CE2 TYR A 292 -6.924 -1.448 4.374 1.00 0.00 C ATOM 408 CZ TYR A 292 -5.607 -1.910 4.275 1.00 0.00 C ATOM 409 OH TYR A 292 -4.959 -2.393 5.394 1.00 0.00 O ATOM 410 H TYR A 292 -8.467 0.365 -1.421 1.00 0.00 H ATOM 411 HA TYR A 292 -5.920 -0.168 -0.488 1.00 0.00 H ATOM 412 HB2 TYR A 292 -7.757 0.676 0.876 1.00 0.00 H ATOM 413 HB3 TYR A 292 -8.619 -0.852 0.720 1.00 0.00 H ATOM 414 HD1 TYR A 292 -5.089 -1.364 0.957 1.00 0.00 H ATOM 415 HD2 TYR A 292 -8.598 -0.604 3.317 1.00 0.00 H ATOM 416 HE1 TYR A 292 -3.930 -2.238 2.966 1.00 0.00 H ATOM 417 HE2 TYR A 292 -7.434 -1.470 5.325 1.00 0.00 H ATOM 418 HH TYR A 292 -5.515 -3.068 5.790 1.00 0.00 H ATOM 419 N ARG A 293 -7.635 -3.004 -0.676 1.00 0.00 N ATOM 420 CA ARG A 293 -7.450 -4.478 -0.795 1.00 0.00 C ATOM 421 C ARG A 293 -6.310 -4.794 -1.768 1.00 0.00 C ATOM 422 O ARG A 293 -5.280 -5.309 -1.383 1.00 0.00 O ATOM 423 CB ARG A 293 -8.780 -5.001 -1.338 1.00 0.00 C ATOM 424 CG ARG A 293 -9.797 -5.091 -0.199 1.00 0.00 C ATOM 425 CD ARG A 293 -9.917 -6.544 0.267 1.00 0.00 C ATOM 426 NE ARG A 293 -10.742 -7.214 -0.776 1.00 0.00 N ATOM 427 CZ ARG A 293 -11.311 -8.364 -0.525 1.00 0.00 C ATOM 428 NH1 ARG A 293 -11.159 -8.931 0.641 1.00 0.00 N ATOM 429 NH2 ARG A 293 -12.032 -8.947 -1.443 1.00 0.00 N ATOM 430 H ARG A 293 -8.537 -2.626 -0.648 1.00 0.00 H ATOM 431 HA ARG A 293 -7.253 -4.909 0.172 1.00 0.00 H ATOM 432 HB2 ARG A 293 -9.148 -4.328 -2.099 1.00 0.00 H ATOM 433 HB3 ARG A 293 -8.634 -5.982 -1.765 1.00 0.00 H ATOM 434 HG2 ARG A 293 -9.469 -4.473 0.625 1.00 0.00 H ATOM 435 HG3 ARG A 293 -10.759 -4.746 -0.547 1.00 0.00 H ATOM 436 HD2 ARG A 293 -8.938 -7.000 0.328 1.00 0.00 H ATOM 437 HD3 ARG A 293 -10.417 -6.593 1.222 1.00 0.00 H ATOM 438 HE ARG A 293 -10.859 -6.792 -1.653 1.00 0.00 H ATOM 439 HH11 ARG A 293 -10.607 -8.488 1.347 1.00 0.00 H ATOM 440 HH12 ARG A 293 -11.596 -9.811 0.829 1.00 0.00 H ATOM 441 HH21 ARG A 293 -12.149 -8.514 -2.337 1.00 0.00 H ATOM 442 HH22 ARG A 293 -12.467 -9.827 -1.253 1.00 0.00 H ATOM 443 N LYS A 294 -6.486 -4.487 -3.025 1.00 0.00 N ATOM 444 CA LYS A 294 -5.411 -4.767 -4.017 1.00 0.00 C ATOM 445 C LYS A 294 -4.046 -4.383 -3.438 1.00 0.00 C ATOM 446 O LYS A 294 -3.179 -5.217 -3.259 1.00 0.00 O ATOM 447 CB LYS A 294 -5.747 -3.891 -5.225 1.00 0.00 C ATOM 448 CG LYS A 294 -6.323 -4.762 -6.343 1.00 0.00 C ATOM 449 CD LYS A 294 -7.804 -4.430 -6.536 1.00 0.00 C ATOM 450 CE LYS A 294 -8.661 -5.511 -5.875 1.00 0.00 C ATOM 451 NZ LYS A 294 -9.603 -5.958 -6.938 1.00 0.00 N ATOM 452 H LYS A 294 -7.323 -4.072 -3.316 1.00 0.00 H ATOM 453 HA LYS A 294 -5.424 -5.806 -4.300 1.00 0.00 H ATOM 454 HB2 LYS A 294 -6.473 -3.145 -4.937 1.00 0.00 H ATOM 455 HB3 LYS A 294 -4.850 -3.404 -5.577 1.00 0.00 H ATOM 456 HG2 LYS A 294 -5.787 -4.571 -7.261 1.00 0.00 H ATOM 457 HG3 LYS A 294 -6.222 -5.804 -6.076 1.00 0.00 H ATOM 458 HD2 LYS A 294 -8.020 -3.472 -6.085 1.00 0.00 H ATOM 459 HD3 LYS A 294 -8.029 -4.391 -7.591 1.00 0.00 H ATOM 460 HE2 LYS A 294 -8.040 -6.335 -5.548 1.00 0.00 H ATOM 461 HE3 LYS A 294 -9.211 -5.100 -5.043 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -10.059 -5.129 -7.369 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -9.080 -6.481 -7.668 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -10.329 -6.576 -6.521 1.00 0.00 H ATOM 465 N LEU A 295 -3.849 -3.126 -3.144 1.00 0.00 N ATOM 466 CA LEU A 295 -2.544 -2.687 -2.577 1.00 0.00 C ATOM 467 C LEU A 295 -2.070 -3.682 -1.515 1.00 0.00 C ATOM 468 O LEU A 295 -1.001 -4.252 -1.618 1.00 0.00 O ATOM 469 CB LEU A 295 -2.826 -1.322 -1.949 1.00 0.00 C ATOM 470 CG LEU A 295 -2.925 -0.265 -3.050 1.00 0.00 C ATOM 471 CD1 LEU A 295 -3.491 1.030 -2.466 1.00 0.00 C ATOM 472 CD2 LEU A 295 -1.533 0.002 -3.626 1.00 0.00 C ATOM 473 H LEU A 295 -4.559 -2.471 -3.297 1.00 0.00 H ATOM 474 HA LEU A 295 -1.811 -2.589 -3.359 1.00 0.00 H ATOM 475 HB2 LEU A 295 -3.757 -1.362 -1.402 1.00 0.00 H ATOM 476 HB3 LEU A 295 -2.023 -1.063 -1.275 1.00 0.00 H ATOM 477 HG LEU A 295 -3.579 -0.623 -3.833 1.00 0.00 H ATOM 478 HD11 LEU A 295 -3.959 0.823 -1.515 1.00 0.00 H ATOM 479 HD12 LEU A 295 -2.691 1.742 -2.326 1.00 0.00 H ATOM 480 HD13 LEU A 295 -4.223 1.441 -3.145 1.00 0.00 H ATOM 481 HD21 LEU A 295 -0.796 -0.541 -3.053 1.00 0.00 H ATOM 482 HD22 LEU A 295 -1.501 -0.325 -4.655 1.00 0.00 H ATOM 483 HD23 LEU A 295 -1.320 1.059 -3.577 1.00 0.00 H ATOM 484 N LYS A 296 -2.857 -3.896 -0.495 1.00 0.00 N ATOM 485 CA LYS A 296 -2.453 -4.855 0.571 1.00 0.00 C ATOM 486 C LYS A 296 -1.841 -6.109 -0.056 1.00 0.00 C ATOM 487 O LYS A 296 -0.709 -6.460 0.214 1.00 0.00 O ATOM 488 CB LYS A 296 -3.748 -5.199 1.308 1.00 0.00 C ATOM 489 CG LYS A 296 -3.420 -5.985 2.578 1.00 0.00 C ATOM 490 CD LYS A 296 -4.710 -6.269 3.352 1.00 0.00 C ATOM 491 CE LYS A 296 -4.885 -5.222 4.455 1.00 0.00 C ATOM 492 NZ LYS A 296 -4.477 -5.913 5.709 1.00 0.00 N ATOM 493 H LYS A 296 -3.713 -3.427 -0.430 1.00 0.00 H ATOM 494 HA LYS A 296 -1.757 -4.390 1.248 1.00 0.00 H ATOM 495 HB2 LYS A 296 -4.266 -4.287 1.570 1.00 0.00 H ATOM 496 HB3 LYS A 296 -4.378 -5.799 0.668 1.00 0.00 H ATOM 497 HG2 LYS A 296 -2.947 -6.919 2.311 1.00 0.00 H ATOM 498 HG3 LYS A 296 -2.751 -5.406 3.197 1.00 0.00 H ATOM 499 HD2 LYS A 296 -5.552 -6.226 2.676 1.00 0.00 H ATOM 500 HD3 LYS A 296 -4.654 -7.251 3.797 1.00 0.00 H ATOM 501 HE2 LYS A 296 -4.247 -4.369 4.267 1.00 0.00 H ATOM 502 HE3 LYS A 296 -5.917 -4.914 4.521 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -4.911 -6.857 5.743 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -3.442 -6.009 5.731 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -4.792 -5.356 6.530 1.00 0.00 H ATOM 506 N ALA A 297 -2.580 -6.787 -0.892 1.00 0.00 N ATOM 507 CA ALA A 297 -2.041 -8.016 -1.537 1.00 0.00 C ATOM 508 C ALA A 297 -0.596 -7.783 -1.987 1.00 0.00 C ATOM 509 O ALA A 297 0.316 -8.456 -1.549 1.00 0.00 O ATOM 510 CB ALA A 297 -2.946 -8.261 -2.745 1.00 0.00 C ATOM 511 H ALA A 297 -3.489 -6.488 -1.096 1.00 0.00 H ATOM 512 HA ALA A 297 -2.097 -8.850 -0.859 1.00 0.00 H ATOM 513 HB1 ALA A 297 -3.884 -7.746 -2.602 1.00 0.00 H ATOM 514 HB2 ALA A 297 -2.464 -7.891 -3.637 1.00 0.00 H ATOM 515 HB3 ALA A 297 -3.129 -9.321 -2.848 1.00 0.00 H ATOM 516 N LYS A 298 -0.383 -6.833 -2.859 1.00 0.00 N ATOM 517 CA LYS A 298 1.001 -6.556 -3.337 1.00 0.00 C ATOM 518 C LYS A 298 1.984 -6.610 -2.164 1.00 0.00 C ATOM 519 O LYS A 298 2.855 -7.456 -2.110 1.00 0.00 O ATOM 520 CB LYS A 298 0.945 -5.144 -3.924 1.00 0.00 C ATOM 521 CG LYS A 298 1.929 -5.038 -5.091 1.00 0.00 C ATOM 522 CD LYS A 298 2.748 -3.752 -4.955 1.00 0.00 C ATOM 523 CE LYS A 298 3.910 -3.986 -3.987 1.00 0.00 C ATOM 524 NZ LYS A 298 3.595 -3.145 -2.799 1.00 0.00 N ATOM 525 H LYS A 298 -1.132 -6.303 -3.200 1.00 0.00 H ATOM 526 HA LYS A 298 1.283 -7.261 -4.100 1.00 0.00 H ATOM 527 HB2 LYS A 298 -0.056 -4.941 -4.275 1.00 0.00 H ATOM 528 HB3 LYS A 298 1.213 -4.427 -3.163 1.00 0.00 H ATOM 529 HG2 LYS A 298 2.593 -5.890 -5.081 1.00 0.00 H ATOM 530 HG3 LYS A 298 1.383 -5.017 -6.022 1.00 0.00 H ATOM 531 HD2 LYS A 298 3.135 -3.468 -5.923 1.00 0.00 H ATOM 532 HD3 LYS A 298 2.118 -2.962 -4.574 1.00 0.00 H ATOM 533 HE2 LYS A 298 3.962 -5.030 -3.710 1.00 0.00 H ATOM 534 HE3 LYS A 298 4.840 -3.665 -4.431 1.00 0.00 H ATOM 535 HZ1 LYS A 298 2.566 -3.007 -2.734 1.00 0.00 H ATOM 536 HZ2 LYS A 298 3.936 -3.621 -1.939 1.00 0.00 H ATOM 537 HZ3 LYS A 298 4.061 -2.221 -2.894 1.00 0.00 H ATOM 538 N LEU A 299 1.848 -5.714 -1.224 1.00 0.00 N ATOM 539 CA LEU A 299 2.770 -5.715 -0.055 1.00 0.00 C ATOM 540 C LEU A 299 2.996 -7.146 0.437 1.00 0.00 C ATOM 541 O LEU A 299 4.112 -7.621 0.503 1.00 0.00 O ATOM 542 CB LEU A 299 2.055 -4.886 1.013 1.00 0.00 C ATOM 543 CG LEU A 299 2.882 -3.640 1.332 1.00 0.00 C ATOM 544 CD1 LEU A 299 2.183 -2.403 0.767 1.00 0.00 C ATOM 545 CD2 LEU A 299 3.022 -3.498 2.850 1.00 0.00 C ATOM 546 H LEU A 299 1.140 -5.042 -1.287 1.00 0.00 H ATOM 547 HA LEU A 299 3.705 -5.251 -0.316 1.00 0.00 H ATOM 548 HB2 LEU A 299 1.082 -4.590 0.646 1.00 0.00 H ATOM 549 HB3 LEU A 299 1.937 -5.478 1.908 1.00 0.00 H ATOM 550 HG LEU A 299 3.862 -3.735 0.886 1.00 0.00 H ATOM 551 HD11 LEU A 299 1.373 -2.710 0.123 1.00 0.00 H ATOM 552 HD12 LEU A 299 1.791 -1.808 1.580 1.00 0.00 H ATOM 553 HD13 LEU A 299 2.892 -1.816 0.201 1.00 0.00 H ATOM 554 HD21 LEU A 299 2.045 -3.550 3.308 1.00 0.00 H ATOM 555 HD22 LEU A 299 3.641 -4.297 3.231 1.00 0.00 H ATOM 556 HD23 LEU A 299 3.478 -2.547 3.082 1.00 0.00 H ATOM 557 N LYS A 300 1.944 -7.839 0.781 1.00 0.00 N ATOM 558 CA LYS A 300 2.100 -9.240 1.266 1.00 0.00 C ATOM 559 C LYS A 300 3.089 -9.998 0.378 1.00 0.00 C ATOM 560 O LYS A 300 3.723 -10.943 0.803 1.00 0.00 O ATOM 561 CB LYS A 300 0.703 -9.854 1.160 1.00 0.00 C ATOM 562 CG LYS A 300 0.789 -11.363 1.399 1.00 0.00 C ATOM 563 CD LYS A 300 -0.531 -12.021 0.993 1.00 0.00 C ATOM 564 CE LYS A 300 -1.159 -12.699 2.213 1.00 0.00 C ATOM 565 NZ LYS A 300 -1.624 -14.024 1.717 1.00 0.00 N ATOM 566 H LYS A 300 1.052 -7.438 0.719 1.00 0.00 H ATOM 567 HA LYS A 300 2.430 -9.249 2.293 1.00 0.00 H ATOM 568 HB2 LYS A 300 0.056 -9.407 1.902 1.00 0.00 H ATOM 569 HB3 LYS A 300 0.303 -9.670 0.175 1.00 0.00 H ATOM 570 HG2 LYS A 300 1.595 -11.775 0.808 1.00 0.00 H ATOM 571 HG3 LYS A 300 0.977 -11.551 2.446 1.00 0.00 H ATOM 572 HD2 LYS A 300 -1.205 -11.268 0.611 1.00 0.00 H ATOM 573 HD3 LYS A 300 -0.345 -12.760 0.229 1.00 0.00 H ATOM 574 HE2 LYS A 300 -0.422 -12.824 2.994 1.00 0.00 H ATOM 575 HE3 LYS A 300 -1.998 -12.124 2.573 1.00 0.00 H ATOM 576 HZ1 LYS A 300 -0.902 -14.434 1.092 1.00 0.00 H ATOM 577 HZ2 LYS A 300 -1.785 -14.659 2.526 1.00 0.00 H ATOM 578 HZ3 LYS A 300 -2.511 -13.905 1.187 1.00 0.00 H ATOM 579 N GLY A 301 3.226 -9.590 -0.854 1.00 0.00 N ATOM 580 CA GLY A 301 4.174 -10.286 -1.768 1.00 0.00 C ATOM 581 C GLY A 301 5.610 -10.020 -1.315 1.00 0.00 C ATOM 582 O GLY A 301 6.444 -10.903 -1.310 1.00 0.00 O ATOM 583 H GLY A 301 2.705 -8.825 -1.178 1.00 0.00 H ATOM 584 HA2 GLY A 301 3.979 -11.349 -1.746 1.00 0.00 H ATOM 585 HA3 GLY A 301 4.043 -9.916 -2.774 1.00 0.00 H ATOM 586 N ILE A 302 5.907 -8.807 -0.933 1.00 0.00 N ATOM 587 CA ILE A 302 7.291 -8.485 -0.480 1.00 0.00 C ATOM 588 C ILE A 302 7.591 -9.191 0.846 1.00 0.00 C ATOM 589 O ILE A 302 8.268 -10.199 0.884 1.00 0.00 O ATOM 590 CB ILE A 302 7.305 -6.966 -0.299 1.00 0.00 C ATOM 591 CG1 ILE A 302 7.374 -6.292 -1.671 1.00 0.00 C ATOM 592 CG2 ILE A 302 8.528 -6.559 0.527 1.00 0.00 C ATOM 593 CD1 ILE A 302 6.528 -5.017 -1.658 1.00 0.00 C ATOM 594 H ILE A 302 5.220 -8.108 -0.944 1.00 0.00 H ATOM 595 HA ILE A 302 8.010 -8.773 -1.231 1.00 0.00 H ATOM 596 HB ILE A 302 6.406 -6.656 0.213 1.00 0.00 H ATOM 597 HG12 ILE A 302 8.400 -6.042 -1.898 1.00 0.00 H ATOM 598 HG13 ILE A 302 6.993 -6.967 -2.423 1.00 0.00 H ATOM 599 HG21 ILE A 302 9.427 -6.877 0.020 1.00 0.00 H ATOM 600 HG22 ILE A 302 8.541 -5.485 0.643 1.00 0.00 H ATOM 601 HG23 ILE A 302 8.478 -7.025 1.499 1.00 0.00 H ATOM 602 HD11 ILE A 302 5.707 -5.136 -0.967 1.00 0.00 H ATOM 603 HD12 ILE A 302 7.140 -4.182 -1.350 1.00 0.00 H ATOM 604 HD13 ILE A 302 6.140 -4.833 -2.649 1.00 0.00 H ATOM 605 N ARG A 303 7.094 -8.668 1.934 1.00 0.00 N ATOM 606 CA ARG A 303 7.354 -9.310 3.254 1.00 0.00 C ATOM 607 C ARG A 303 6.612 -10.647 3.348 1.00 0.00 C ATOM 608 O ARG A 303 6.974 -11.443 4.199 1.00 0.00 O ATOM 609 CB ARG A 303 6.811 -8.322 4.287 1.00 0.00 C ATOM 610 CG ARG A 303 5.301 -8.167 4.099 1.00 0.00 C ATOM 611 CD ARG A 303 4.661 -7.756 5.427 1.00 0.00 C ATOM 612 NE ARG A 303 5.416 -6.548 5.860 1.00 0.00 N ATOM 613 CZ ARG A 303 5.333 -6.130 7.095 1.00 0.00 C ATOM 614 NH1 ARG A 303 4.589 -6.771 7.956 1.00 0.00 N ATOM 615 NH2 ARG A 303 5.996 -5.070 7.469 1.00 0.00 N ATOM 616 OXT ARG A 303 5.697 -10.850 2.568 1.00 0.00 O ATOM 617 H ARG A 303 6.552 -7.854 1.883 1.00 0.00 H ATOM 618 HA ARG A 303 8.412 -9.454 3.403 1.00 0.00 H ATOM 619 HB2 ARG A 303 7.016 -8.693 5.281 1.00 0.00 H ATOM 620 HB3 ARG A 303 7.289 -7.364 4.153 1.00 0.00 H ATOM 621 HG2 ARG A 303 5.107 -7.408 3.355 1.00 0.00 H ATOM 622 HG3 ARG A 303 4.880 -9.106 3.775 1.00 0.00 H ATOM 623 HD2 ARG A 303 3.616 -7.518 5.281 1.00 0.00 H ATOM 624 HD3 ARG A 303 4.771 -8.542 6.158 1.00 0.00 H ATOM 625 HE ARG A 303 5.976 -6.064 5.217 1.00 0.00 H ATOM 626 HH11 ARG A 303 4.080 -7.583 7.673 1.00 0.00 H ATOM 627 HH12 ARG A 303 4.529 -6.448 8.901 1.00 0.00 H ATOM 628 HH21 ARG A 303 6.567 -4.579 6.810 1.00 0.00 H ATOM 629 HH22 ARG A 303 5.934 -4.749 8.414 1.00 0.00 H TER 630 ARG A 303