ATOM 1 N ILE A 264 16.001 7.652 -3.584 1.00 0.00 N ATOM 2 CA ILE A 264 15.352 8.073 -4.858 1.00 0.00 C ATOM 3 C ILE A 264 15.061 6.850 -5.733 1.00 0.00 C ATOM 4 O ILE A 264 14.105 6.825 -6.483 1.00 0.00 O ATOM 5 CB ILE A 264 16.368 8.991 -5.538 1.00 0.00 C ATOM 6 CG1 ILE A 264 15.690 9.741 -6.686 1.00 0.00 C ATOM 7 CG2 ILE A 264 17.525 8.156 -6.090 1.00 0.00 C ATOM 8 CD1 ILE A 264 16.282 11.147 -6.799 1.00 0.00 C ATOM 9 H1 ILE A 264 15.754 6.663 -3.378 1.00 0.00 H ATOM 10 H2 ILE A 264 17.033 7.737 -3.675 1.00 0.00 H ATOM 11 H3 ILE A 264 15.670 8.261 -2.808 1.00 0.00 H ATOM 12 HA ILE A 264 14.442 8.617 -4.656 1.00 0.00 H ATOM 13 HB ILE A 264 16.750 9.701 -4.817 1.00 0.00 H ATOM 14 HG12 ILE A 264 15.853 9.206 -7.611 1.00 0.00 H ATOM 15 HG13 ILE A 264 14.630 9.813 -6.493 1.00 0.00 H ATOM 16 HG21 ILE A 264 17.980 7.595 -5.287 1.00 0.00 H ATOM 17 HG22 ILE A 264 17.151 7.473 -6.838 1.00 0.00 H ATOM 18 HG23 ILE A 264 18.261 8.809 -6.534 1.00 0.00 H ATOM 19 HD11 ILE A 264 16.177 11.658 -5.853 1.00 0.00 H ATOM 20 HD12 ILE A 264 17.329 11.077 -7.056 1.00 0.00 H ATOM 21 HD13 ILE A 264 15.758 11.698 -7.566 1.00 0.00 H ATOM 22 N THR A 265 15.879 5.837 -5.644 1.00 0.00 N ATOM 23 CA THR A 265 15.649 4.618 -6.472 1.00 0.00 C ATOM 24 C THR A 265 14.544 3.757 -5.852 1.00 0.00 C ATOM 25 O THR A 265 14.217 3.890 -4.690 1.00 0.00 O ATOM 26 CB THR A 265 16.984 3.872 -6.457 1.00 0.00 C ATOM 27 OG1 THR A 265 16.931 2.792 -7.378 1.00 0.00 O ATOM 28 CG2 THR A 265 17.256 3.334 -5.051 1.00 0.00 C ATOM 29 H THR A 265 16.644 5.877 -5.035 1.00 0.00 H ATOM 30 HA THR A 265 15.392 4.893 -7.482 1.00 0.00 H ATOM 31 HB THR A 265 17.777 4.548 -6.738 1.00 0.00 H ATOM 32 HG1 THR A 265 17.768 2.762 -7.848 1.00 0.00 H ATOM 33 HG21 THR A 265 17.178 4.139 -4.336 1.00 0.00 H ATOM 34 HG22 THR A 265 16.532 2.569 -4.812 1.00 0.00 H ATOM 35 HG23 THR A 265 18.250 2.914 -5.013 1.00 0.00 H ATOM 36 N GLY A 266 13.967 2.873 -6.621 1.00 0.00 N ATOM 37 CA GLY A 266 12.886 2.004 -6.075 1.00 0.00 C ATOM 38 C GLY A 266 13.508 0.807 -5.354 1.00 0.00 C ATOM 39 O GLY A 266 13.880 -0.174 -5.967 1.00 0.00 O ATOM 40 H GLY A 266 14.246 2.781 -7.556 1.00 0.00 H ATOM 41 HA2 GLY A 266 12.284 2.573 -5.381 1.00 0.00 H ATOM 42 HA3 GLY A 266 12.266 1.650 -6.884 1.00 0.00 H ATOM 43 N ASP A 267 13.626 0.881 -4.056 1.00 0.00 N ATOM 44 CA ASP A 267 14.227 -0.253 -3.295 1.00 0.00 C ATOM 45 C ASP A 267 13.283 -1.458 -3.300 1.00 0.00 C ATOM 46 O ASP A 267 12.240 -1.441 -3.922 1.00 0.00 O ATOM 47 CB ASP A 267 14.410 0.277 -1.873 1.00 0.00 C ATOM 48 CG ASP A 267 15.838 -0.005 -1.402 1.00 0.00 C ATOM 49 OD1 ASP A 267 16.354 -1.058 -1.738 1.00 0.00 O ATOM 50 OD2 ASP A 267 16.390 0.836 -0.713 1.00 0.00 O ATOM 51 H ASP A 267 13.321 1.682 -3.581 1.00 0.00 H ATOM 52 HA ASP A 267 15.184 -0.522 -3.713 1.00 0.00 H ATOM 53 HB2 ASP A 267 14.229 1.343 -1.860 1.00 0.00 H ATOM 54 HB3 ASP A 267 13.712 -0.215 -1.213 1.00 0.00 H ATOM 55 N VAL A 268 13.644 -2.504 -2.608 1.00 0.00 N ATOM 56 CA VAL A 268 12.771 -3.714 -2.567 1.00 0.00 C ATOM 57 C VAL A 268 11.600 -3.476 -1.610 1.00 0.00 C ATOM 58 O VAL A 268 11.303 -2.354 -1.250 1.00 0.00 O ATOM 59 CB VAL A 268 13.669 -4.852 -2.059 1.00 0.00 C ATOM 60 CG1 VAL A 268 13.107 -6.195 -2.530 1.00 0.00 C ATOM 61 CG2 VAL A 268 15.089 -4.690 -2.613 1.00 0.00 C ATOM 62 H VAL A 268 14.489 -2.494 -2.114 1.00 0.00 H ATOM 63 HA VAL A 268 12.404 -3.949 -3.551 1.00 0.00 H ATOM 64 HB VAL A 268 13.697 -4.833 -0.979 1.00 0.00 H ATOM 65 HG11 VAL A 268 12.235 -6.025 -3.145 1.00 0.00 H ATOM 66 HG12 VAL A 268 13.857 -6.717 -3.106 1.00 0.00 H ATOM 67 HG13 VAL A 268 12.833 -6.791 -1.673 1.00 0.00 H ATOM 68 HG21 VAL A 268 15.056 -4.111 -3.524 1.00 0.00 H ATOM 69 HG22 VAL A 268 15.703 -4.182 -1.885 1.00 0.00 H ATOM 70 HG23 VAL A 268 15.507 -5.664 -2.821 1.00 0.00 H ATOM 71 N SER A 269 10.932 -4.523 -1.207 1.00 0.00 N ATOM 72 CA SER A 269 9.771 -4.376 -0.276 1.00 0.00 C ATOM 73 C SER A 269 10.037 -3.265 0.743 1.00 0.00 C ATOM 74 O SER A 269 9.176 -2.457 1.031 1.00 0.00 O ATOM 75 CB SER A 269 9.654 -5.728 0.427 1.00 0.00 C ATOM 76 OG SER A 269 10.873 -6.445 0.276 1.00 0.00 O ATOM 77 H SER A 269 11.190 -5.410 -1.522 1.00 0.00 H ATOM 78 HA SER A 269 8.869 -4.171 -0.829 1.00 0.00 H ATOM 79 HB2 SER A 269 9.461 -5.575 1.476 1.00 0.00 H ATOM 80 HB3 SER A 269 8.838 -6.289 -0.008 1.00 0.00 H ATOM 81 HG SER A 269 11.581 -5.905 0.635 1.00 0.00 H ATOM 82 N ALA A 270 11.224 -3.213 1.285 1.00 0.00 N ATOM 83 CA ALA A 270 11.541 -2.149 2.276 1.00 0.00 C ATOM 84 C ALA A 270 10.989 -0.807 1.791 1.00 0.00 C ATOM 85 O ALA A 270 10.115 -0.226 2.402 1.00 0.00 O ATOM 86 CB ALA A 270 13.068 -2.109 2.339 1.00 0.00 C ATOM 87 H ALA A 270 11.905 -3.869 1.038 1.00 0.00 H ATOM 88 HA ALA A 270 11.137 -2.401 3.241 1.00 0.00 H ATOM 89 HB1 ALA A 270 13.477 -2.525 1.430 1.00 0.00 H ATOM 90 HB2 ALA A 270 13.397 -1.085 2.446 1.00 0.00 H ATOM 91 HB3 ALA A 270 13.409 -2.687 3.185 1.00 0.00 H ATOM 92 N ALA A 271 11.492 -0.315 0.692 1.00 0.00 N ATOM 93 CA ALA A 271 11.001 0.980 0.162 1.00 0.00 C ATOM 94 C ALA A 271 9.637 0.789 -0.506 1.00 0.00 C ATOM 95 O ALA A 271 8.739 1.593 -0.352 1.00 0.00 O ATOM 96 CB ALA A 271 12.047 1.412 -0.866 1.00 0.00 C ATOM 97 H ALA A 271 12.191 -0.797 0.217 1.00 0.00 H ATOM 98 HA ALA A 271 10.941 1.701 0.951 1.00 0.00 H ATOM 99 HB1 ALA A 271 13.018 1.454 -0.395 1.00 0.00 H ATOM 100 HB2 ALA A 271 12.071 0.699 -1.676 1.00 0.00 H ATOM 101 HB3 ALA A 271 11.791 2.387 -1.252 1.00 0.00 H ATOM 102 N ASN A 272 9.477 -0.274 -1.246 1.00 0.00 N ATOM 103 CA ASN A 272 8.174 -0.524 -1.925 1.00 0.00 C ATOM 104 C ASN A 272 7.027 -0.424 -0.916 1.00 0.00 C ATOM 105 O ASN A 272 6.103 0.346 -1.089 1.00 0.00 O ATOM 106 CB ASN A 272 8.282 -1.946 -2.476 1.00 0.00 C ATOM 107 CG ASN A 272 7.193 -2.172 -3.526 1.00 0.00 C ATOM 108 OD1 ASN A 272 6.305 -2.978 -3.333 1.00 0.00 O ATOM 109 ND2 ASN A 272 7.224 -1.489 -4.638 1.00 0.00 N ATOM 110 H ASN A 272 10.215 -0.910 -1.355 1.00 0.00 H ATOM 111 HA ASN A 272 8.029 0.175 -2.733 1.00 0.00 H ATOM 112 HB2 ASN A 272 9.254 -2.082 -2.929 1.00 0.00 H ATOM 113 HB3 ASN A 272 8.157 -2.655 -1.672 1.00 0.00 H ATOM 114 HD21 ASN A 272 7.941 -0.839 -4.794 1.00 0.00 H ATOM 115 HD22 ASN A 272 6.531 -1.627 -5.317 1.00 0.00 H ATOM 116 N LYS A 273 7.079 -1.198 0.134 1.00 0.00 N ATOM 117 CA LYS A 273 5.993 -1.148 1.153 1.00 0.00 C ATOM 118 C LYS A 273 5.588 0.303 1.424 1.00 0.00 C ATOM 119 O LYS A 273 4.508 0.732 1.073 1.00 0.00 O ATOM 120 CB LYS A 273 6.596 -1.781 2.407 1.00 0.00 C ATOM 121 CG LYS A 273 5.570 -1.746 3.542 1.00 0.00 C ATOM 122 CD LYS A 273 5.132 -3.172 3.880 1.00 0.00 C ATOM 123 CE LYS A 273 3.711 -3.149 4.448 1.00 0.00 C ATOM 124 NZ LYS A 273 3.880 -3.343 5.915 1.00 0.00 N ATOM 125 H LYS A 273 7.831 -1.812 0.253 1.00 0.00 H ATOM 126 HA LYS A 273 5.144 -1.723 0.823 1.00 0.00 H ATOM 127 HB2 LYS A 273 6.868 -2.805 2.198 1.00 0.00 H ATOM 128 HB3 LYS A 273 7.475 -1.228 2.702 1.00 0.00 H ATOM 129 HG2 LYS A 273 6.015 -1.288 4.415 1.00 0.00 H ATOM 130 HG3 LYS A 273 4.710 -1.171 3.233 1.00 0.00 H ATOM 131 HD2 LYS A 273 5.153 -3.777 2.985 1.00 0.00 H ATOM 132 HD3 LYS A 273 5.804 -3.591 4.614 1.00 0.00 H ATOM 133 HE2 LYS A 273 3.242 -2.196 4.243 1.00 0.00 H ATOM 134 HE3 LYS A 273 3.126 -3.955 4.034 1.00 0.00 H ATOM 135 HZ1 LYS A 273 4.808 -2.973 6.209 1.00 0.00 H ATOM 136 HZ2 LYS A 273 3.128 -2.834 6.421 1.00 0.00 H ATOM 137 HZ3 LYS A 273 3.822 -4.356 6.140 1.00 0.00 H ATOM 138 N ASP A 274 6.449 1.061 2.048 1.00 0.00 N ATOM 139 CA ASP A 274 6.115 2.482 2.341 1.00 0.00 C ATOM 140 C ASP A 274 5.438 3.128 1.129 1.00 0.00 C ATOM 141 O ASP A 274 4.302 3.554 1.195 1.00 0.00 O ATOM 142 CB ASP A 274 7.459 3.153 2.625 1.00 0.00 C ATOM 143 CG ASP A 274 7.342 4.019 3.880 1.00 0.00 C ATOM 144 OD1 ASP A 274 6.497 4.899 3.891 1.00 0.00 O ATOM 145 OD2 ASP A 274 8.099 3.787 4.809 1.00 0.00 O ATOM 146 H ASP A 274 7.313 0.696 2.324 1.00 0.00 H ATOM 147 HA ASP A 274 5.481 2.546 3.209 1.00 0.00 H ATOM 148 HB2 ASP A 274 8.214 2.394 2.779 1.00 0.00 H ATOM 149 HB3 ASP A 274 7.737 3.773 1.786 1.00 0.00 H ATOM 150 N ALA A 275 6.127 3.202 0.022 1.00 0.00 N ATOM 151 CA ALA A 275 5.526 3.819 -1.193 1.00 0.00 C ATOM 152 C ALA A 275 4.074 3.363 -1.356 1.00 0.00 C ATOM 153 O ALA A 275 3.149 4.129 -1.170 1.00 0.00 O ATOM 154 CB ALA A 275 6.380 3.315 -2.357 1.00 0.00 C ATOM 155 H ALA A 275 7.041 2.854 -0.009 1.00 0.00 H ATOM 156 HA ALA A 275 5.582 4.893 -1.134 1.00 0.00 H ATOM 157 HB1 ALA A 275 7.421 3.509 -2.150 1.00 0.00 H ATOM 158 HB2 ALA A 275 6.229 2.253 -2.481 1.00 0.00 H ATOM 159 HB3 ALA A 275 6.091 3.828 -3.263 1.00 0.00 H ATOM 160 N ILE A 276 3.867 2.121 -1.701 1.00 0.00 N ATOM 161 CA ILE A 276 2.477 1.616 -1.875 1.00 0.00 C ATOM 162 C ILE A 276 1.583 2.141 -0.749 1.00 0.00 C ATOM 163 O ILE A 276 0.451 2.524 -0.968 1.00 0.00 O ATOM 164 CB ILE A 276 2.596 0.093 -1.805 1.00 0.00 C ATOM 165 CG1 ILE A 276 3.162 -0.434 -3.126 1.00 0.00 C ATOM 166 CG2 ILE A 276 1.215 -0.518 -1.563 1.00 0.00 C ATOM 167 CD1 ILE A 276 4.649 -0.750 -2.957 1.00 0.00 C ATOM 168 H ILE A 276 4.625 1.521 -1.847 1.00 0.00 H ATOM 169 HA ILE A 276 2.090 1.912 -2.835 1.00 0.00 H ATOM 170 HB ILE A 276 3.257 -0.179 -0.994 1.00 0.00 H ATOM 171 HG12 ILE A 276 2.633 -1.333 -3.410 1.00 0.00 H ATOM 172 HG13 ILE A 276 3.039 0.314 -3.894 1.00 0.00 H ATOM 173 HG21 ILE A 276 0.534 -0.184 -2.332 1.00 0.00 H ATOM 174 HG22 ILE A 276 1.288 -1.595 -1.591 1.00 0.00 H ATOM 175 HG23 ILE A 276 0.847 -0.207 -0.597 1.00 0.00 H ATOM 176 HD11 ILE A 276 4.810 -1.231 -2.003 1.00 0.00 H ATOM 177 HD12 ILE A 276 4.970 -1.408 -3.751 1.00 0.00 H ATOM 178 HD13 ILE A 276 5.219 0.167 -2.997 1.00 0.00 H ATOM 179 N ARG A 277 2.085 2.164 0.456 1.00 0.00 N ATOM 180 CA ARG A 277 1.264 2.668 1.593 1.00 0.00 C ATOM 181 C ARG A 277 0.635 4.015 1.228 1.00 0.00 C ATOM 182 O ARG A 277 -0.569 4.175 1.251 1.00 0.00 O ATOM 183 CB ARG A 277 2.248 2.830 2.752 1.00 0.00 C ATOM 184 CG ARG A 277 1.610 2.309 4.042 1.00 0.00 C ATOM 185 CD ARG A 277 2.369 1.070 4.523 1.00 0.00 C ATOM 186 NE ARG A 277 3.419 1.596 5.439 1.00 0.00 N ATOM 187 CZ ARG A 277 3.084 2.143 6.577 1.00 0.00 C ATOM 188 NH1 ARG A 277 1.826 2.231 6.918 1.00 0.00 N ATOM 189 NH2 ARG A 277 4.008 2.602 7.376 1.00 0.00 N ATOM 190 H ARG A 277 3.001 1.853 0.612 1.00 0.00 H ATOM 191 HA ARG A 277 0.501 1.952 1.854 1.00 0.00 H ATOM 192 HB2 ARG A 277 3.147 2.269 2.542 1.00 0.00 H ATOM 193 HB3 ARG A 277 2.495 3.875 2.872 1.00 0.00 H ATOM 194 HG2 ARG A 277 1.654 3.077 4.801 1.00 0.00 H ATOM 195 HG3 ARG A 277 0.580 2.047 3.853 1.00 0.00 H ATOM 196 HD2 ARG A 277 1.701 0.405 5.054 1.00 0.00 H ATOM 197 HD3 ARG A 277 2.826 0.561 3.689 1.00 0.00 H ATOM 198 HE ARG A 277 4.364 1.531 5.187 1.00 0.00 H ATOM 199 HH11 ARG A 277 1.115 1.880 6.309 1.00 0.00 H ATOM 200 HH12 ARG A 277 1.574 2.650 7.791 1.00 0.00 H ATOM 201 HH21 ARG A 277 4.972 2.534 7.116 1.00 0.00 H ATOM 202 HH22 ARG A 277 3.753 3.020 8.247 1.00 0.00 H ATOM 203 N LYS A 278 1.441 4.983 0.887 1.00 0.00 N ATOM 204 CA LYS A 278 0.889 6.315 0.517 1.00 0.00 C ATOM 205 C LYS A 278 -0.328 6.142 -0.395 1.00 0.00 C ATOM 206 O LYS A 278 -1.455 6.353 0.009 1.00 0.00 O ATOM 207 CB LYS A 278 2.022 7.022 -0.228 1.00 0.00 C ATOM 208 CG LYS A 278 2.269 8.393 0.404 1.00 0.00 C ATOM 209 CD LYS A 278 3.720 8.813 0.164 1.00 0.00 C ATOM 210 CE LYS A 278 4.326 9.323 1.473 1.00 0.00 C ATOM 211 NZ LYS A 278 5.675 8.695 1.543 1.00 0.00 N ATOM 212 H LYS A 278 2.408 4.835 0.872 1.00 0.00 H ATOM 213 HA LYS A 278 0.626 6.870 1.401 1.00 0.00 H ATOM 214 HB2 LYS A 278 2.921 6.427 -0.164 1.00 0.00 H ATOM 215 HB3 LYS A 278 1.747 7.150 -1.264 1.00 0.00 H ATOM 216 HG2 LYS A 278 1.605 9.119 -0.043 1.00 0.00 H ATOM 217 HG3 LYS A 278 2.083 8.339 1.465 1.00 0.00 H ATOM 218 HD2 LYS A 278 4.287 7.963 -0.189 1.00 0.00 H ATOM 219 HD3 LYS A 278 3.750 9.599 -0.575 1.00 0.00 H ATOM 220 HE2 LYS A 278 4.411 10.401 1.451 1.00 0.00 H ATOM 221 HE3 LYS A 278 3.727 9.008 2.313 1.00 0.00 H ATOM 222 HZ1 LYS A 278 6.056 8.584 0.583 1.00 0.00 H ATOM 223 HZ2 LYS A 278 6.311 9.301 2.099 1.00 0.00 H ATOM 224 HZ3 LYS A 278 5.599 7.761 1.997 1.00 0.00 H ATOM 225 N GLN A 279 -0.108 5.758 -1.623 1.00 0.00 N ATOM 226 CA GLN A 279 -1.250 5.568 -2.559 1.00 0.00 C ATOM 227 C GLN A 279 -2.392 4.838 -1.850 1.00 0.00 C ATOM 228 O GLN A 279 -3.537 5.241 -1.917 1.00 0.00 O ATOM 229 CB GLN A 279 -0.691 4.713 -3.697 1.00 0.00 C ATOM 230 CG GLN A 279 0.175 5.582 -4.611 1.00 0.00 C ATOM 231 CD GLN A 279 1.172 4.698 -5.362 1.00 0.00 C ATOM 232 OE1 GLN A 279 1.086 3.487 -5.311 1.00 0.00 O ATOM 233 NE2 GLN A 279 2.121 5.255 -6.064 1.00 0.00 N ATOM 234 H GLN A 279 0.806 5.593 -1.928 1.00 0.00 H ATOM 235 HA GLN A 279 -1.583 6.518 -2.940 1.00 0.00 H ATOM 236 HB2 GLN A 279 -0.093 3.913 -3.286 1.00 0.00 H ATOM 237 HB3 GLN A 279 -1.507 4.297 -4.268 1.00 0.00 H ATOM 238 HG2 GLN A 279 -0.456 6.099 -5.321 1.00 0.00 H ATOM 239 HG3 GLN A 279 0.714 6.304 -4.016 1.00 0.00 H ATOM 240 HE21 GLN A 279 2.190 6.231 -6.106 1.00 0.00 H ATOM 241 HE22 GLN A 279 2.764 4.696 -6.548 1.00 0.00 H ATOM 242 N MET A 280 -2.088 3.768 -1.167 1.00 0.00 N ATOM 243 CA MET A 280 -3.153 3.012 -0.450 1.00 0.00 C ATOM 244 C MET A 280 -3.840 3.917 0.574 1.00 0.00 C ATOM 245 O MET A 280 -5.045 4.073 0.563 1.00 0.00 O ATOM 246 CB MET A 280 -2.424 1.867 0.252 1.00 0.00 C ATOM 247 CG MET A 280 -2.707 0.555 -0.482 1.00 0.00 C ATOM 248 SD MET A 280 -3.495 -0.614 0.654 1.00 0.00 S ATOM 249 CE MET A 280 -2.071 -0.864 1.742 1.00 0.00 C ATOM 250 H MET A 280 -1.158 3.463 -1.125 1.00 0.00 H ATOM 251 HA MET A 280 -3.874 2.618 -1.149 1.00 0.00 H ATOM 252 HB2 MET A 280 -1.361 2.061 0.247 1.00 0.00 H ATOM 253 HB3 MET A 280 -2.771 1.789 1.271 1.00 0.00 H ATOM 254 HG2 MET A 280 -3.364 0.744 -1.317 1.00 0.00 H ATOM 255 HG3 MET A 280 -1.778 0.136 -0.841 1.00 0.00 H ATOM 256 HE1 MET A 280 -1.159 -0.715 1.180 1.00 0.00 H ATOM 257 HE2 MET A 280 -2.109 -0.156 2.555 1.00 0.00 H ATOM 258 HE3 MET A 280 -2.096 -1.869 2.141 1.00 0.00 H ATOM 259 N ASP A 281 -3.082 4.514 1.455 1.00 0.00 N ATOM 260 CA ASP A 281 -3.690 5.412 2.481 1.00 0.00 C ATOM 261 C ASP A 281 -4.797 6.258 1.849 1.00 0.00 C ATOM 262 O ASP A 281 -5.955 6.140 2.196 1.00 0.00 O ATOM 263 CB ASP A 281 -2.542 6.301 2.959 1.00 0.00 C ATOM 264 CG ASP A 281 -2.779 6.702 4.416 1.00 0.00 C ATOM 265 OD1 ASP A 281 -3.703 7.461 4.657 1.00 0.00 O ATOM 266 OD2 ASP A 281 -2.033 6.244 5.265 1.00 0.00 O ATOM 267 H ASP A 281 -2.113 4.373 1.442 1.00 0.00 H ATOM 268 HA ASP A 281 -4.078 4.835 3.305 1.00 0.00 H ATOM 269 HB2 ASP A 281 -1.610 5.759 2.881 1.00 0.00 H ATOM 270 HB3 ASP A 281 -2.495 7.189 2.346 1.00 0.00 H ATOM 271 N ALA A 282 -4.451 7.106 0.919 1.00 0.00 N ATOM 272 CA ALA A 282 -5.486 7.949 0.265 1.00 0.00 C ATOM 273 C ALA A 282 -6.675 7.083 -0.156 1.00 0.00 C ATOM 274 O ALA A 282 -7.748 7.166 0.407 1.00 0.00 O ATOM 275 CB ALA A 282 -4.795 8.547 -0.961 1.00 0.00 C ATOM 276 H ALA A 282 -3.515 7.185 0.650 1.00 0.00 H ATOM 277 HA ALA A 282 -5.802 8.734 0.929 1.00 0.00 H ATOM 278 HB1 ALA A 282 -3.724 8.453 -0.853 1.00 0.00 H ATOM 279 HB2 ALA A 282 -5.114 8.018 -1.847 1.00 0.00 H ATOM 280 HB3 ALA A 282 -5.058 9.591 -1.050 1.00 0.00 H ATOM 281 N ALA A 283 -6.491 6.246 -1.141 1.00 0.00 N ATOM 282 CA ALA A 283 -7.608 5.371 -1.598 1.00 0.00 C ATOM 283 C ALA A 283 -8.305 4.728 -0.394 1.00 0.00 C ATOM 284 O ALA A 283 -9.469 4.385 -0.449 1.00 0.00 O ATOM 285 CB ALA A 283 -6.942 4.302 -2.465 1.00 0.00 C ATOM 286 H ALA A 283 -5.615 6.192 -1.580 1.00 0.00 H ATOM 287 HA ALA A 283 -8.314 5.934 -2.186 1.00 0.00 H ATOM 288 HB1 ALA A 283 -5.929 4.144 -2.126 1.00 0.00 H ATOM 289 HB2 ALA A 283 -7.496 3.378 -2.386 1.00 0.00 H ATOM 290 HB3 ALA A 283 -6.931 4.629 -3.494 1.00 0.00 H ATOM 291 N ALA A 284 -7.600 4.558 0.691 1.00 0.00 N ATOM 292 CA ALA A 284 -8.221 3.932 1.894 1.00 0.00 C ATOM 293 C ALA A 284 -9.062 4.954 2.666 1.00 0.00 C ATOM 294 O ALA A 284 -10.274 4.876 2.699 1.00 0.00 O ATOM 295 CB ALA A 284 -7.044 3.458 2.748 1.00 0.00 C ATOM 296 H ALA A 284 -6.661 4.836 0.714 1.00 0.00 H ATOM 297 HA ALA A 284 -8.826 3.088 1.606 1.00 0.00 H ATOM 298 HB1 ALA A 284 -6.192 3.270 2.113 1.00 0.00 H ATOM 299 HB2 ALA A 284 -6.794 4.220 3.470 1.00 0.00 H ATOM 300 HB3 ALA A 284 -7.316 2.550 3.263 1.00 0.00 H ATOM 301 N SER A 285 -8.427 5.904 3.298 1.00 0.00 N ATOM 302 CA SER A 285 -9.188 6.920 4.079 1.00 0.00 C ATOM 303 C SER A 285 -9.650 8.066 3.174 1.00 0.00 C ATOM 304 O SER A 285 -9.532 9.225 3.520 1.00 0.00 O ATOM 305 CB SER A 285 -8.201 7.431 5.127 1.00 0.00 C ATOM 306 OG SER A 285 -7.718 6.334 5.891 1.00 0.00 O ATOM 307 H SER A 285 -7.452 5.945 3.266 1.00 0.00 H ATOM 308 HA SER A 285 -10.031 6.459 4.565 1.00 0.00 H ATOM 309 HB2 SER A 285 -7.372 7.916 4.639 1.00 0.00 H ATOM 310 HB3 SER A 285 -8.700 8.142 5.773 1.00 0.00 H ATOM 311 HG SER A 285 -7.192 5.779 5.312 1.00 0.00 H ATOM 312 N LYS A 286 -10.175 7.757 2.021 1.00 0.00 N ATOM 313 CA LYS A 286 -10.641 8.837 1.106 1.00 0.00 C ATOM 314 C LYS A 286 -12.021 8.502 0.534 1.00 0.00 C ATOM 315 O LYS A 286 -12.814 9.377 0.250 1.00 0.00 O ATOM 316 CB LYS A 286 -9.597 8.894 -0.009 1.00 0.00 C ATOM 317 CG LYS A 286 -9.962 10.003 -0.997 1.00 0.00 C ATOM 318 CD LYS A 286 -9.912 11.357 -0.287 1.00 0.00 C ATOM 319 CE LYS A 286 -11.329 11.786 0.099 1.00 0.00 C ATOM 320 NZ LYS A 286 -12.113 11.706 -1.165 1.00 0.00 N ATOM 321 H LYS A 286 -10.262 6.822 1.759 1.00 0.00 H ATOM 322 HA LYS A 286 -10.671 9.774 1.628 1.00 0.00 H ATOM 323 HB2 LYS A 286 -8.625 9.097 0.418 1.00 0.00 H ATOM 324 HB3 LYS A 286 -9.571 7.947 -0.527 1.00 0.00 H ATOM 325 HG2 LYS A 286 -9.260 9.999 -1.818 1.00 0.00 H ATOM 326 HG3 LYS A 286 -10.959 9.834 -1.375 1.00 0.00 H ATOM 327 HD2 LYS A 286 -9.304 11.275 0.602 1.00 0.00 H ATOM 328 HD3 LYS A 286 -9.483 12.095 -0.949 1.00 0.00 H ATOM 329 HE2 LYS A 286 -11.736 11.110 0.840 1.00 0.00 H ATOM 330 HE3 LYS A 286 -11.329 12.799 0.471 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -11.474 11.826 -1.977 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -12.582 10.780 -1.225 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -12.832 12.457 -1.175 1.00 0.00 H ATOM 334 N GLY A 287 -12.311 7.244 0.357 1.00 0.00 N ATOM 335 CA GLY A 287 -13.636 6.856 -0.202 1.00 0.00 C ATOM 336 C GLY A 287 -13.463 5.606 -1.062 1.00 0.00 C ATOM 337 O GLY A 287 -14.276 4.704 -1.036 1.00 0.00 O ATOM 338 H GLY A 287 -11.657 6.553 0.588 1.00 0.00 H ATOM 339 HA2 GLY A 287 -14.323 6.650 0.607 1.00 0.00 H ATOM 340 HA3 GLY A 287 -14.022 7.659 -0.811 1.00 0.00 H ATOM 341 N ASP A 288 -12.401 5.542 -1.815 1.00 0.00 N ATOM 342 CA ASP A 288 -12.166 4.345 -2.668 1.00 0.00 C ATOM 343 C ASP A 288 -11.585 3.218 -1.815 1.00 0.00 C ATOM 344 O ASP A 288 -10.557 2.652 -2.128 1.00 0.00 O ATOM 345 CB ASP A 288 -11.159 4.798 -3.726 1.00 0.00 C ATOM 346 CG ASP A 288 -11.431 4.063 -5.040 1.00 0.00 C ATOM 347 OD1 ASP A 288 -11.094 2.894 -5.123 1.00 0.00 O ATOM 348 OD2 ASP A 288 -11.972 4.683 -5.941 1.00 0.00 O ATOM 349 H ASP A 288 -11.754 6.278 -1.814 1.00 0.00 H ATOM 350 HA ASP A 288 -13.083 4.031 -3.137 1.00 0.00 H ATOM 351 HB2 ASP A 288 -11.255 5.863 -3.881 1.00 0.00 H ATOM 352 HB3 ASP A 288 -10.158 4.572 -3.390 1.00 0.00 H ATOM 353 N VAL A 289 -12.236 2.896 -0.732 1.00 0.00 N ATOM 354 CA VAL A 289 -11.724 1.811 0.153 1.00 0.00 C ATOM 355 C VAL A 289 -11.674 0.486 -0.611 1.00 0.00 C ATOM 356 O VAL A 289 -10.924 -0.407 -0.273 1.00 0.00 O ATOM 357 CB VAL A 289 -12.720 1.736 1.310 1.00 0.00 C ATOM 358 CG1 VAL A 289 -12.119 0.907 2.446 1.00 0.00 C ATOM 359 CG2 VAL A 289 -13.018 3.150 1.819 1.00 0.00 C ATOM 360 H VAL A 289 -13.060 3.370 -0.499 1.00 0.00 H ATOM 361 HA VAL A 289 -10.744 2.064 0.527 1.00 0.00 H ATOM 362 HB VAL A 289 -13.635 1.273 0.970 1.00 0.00 H ATOM 363 HG11 VAL A 289 -11.585 0.064 2.032 1.00 0.00 H ATOM 364 HG12 VAL A 289 -11.438 1.520 3.018 1.00 0.00 H ATOM 365 HG13 VAL A 289 -12.910 0.551 3.089 1.00 0.00 H ATOM 366 HG21 VAL A 289 -12.161 3.784 1.644 1.00 0.00 H ATOM 367 HG22 VAL A 289 -13.874 3.549 1.295 1.00 0.00 H ATOM 368 HG23 VAL A 289 -13.229 3.115 2.878 1.00 0.00 H ATOM 369 N GLU A 290 -12.460 0.351 -1.643 1.00 0.00 N ATOM 370 CA GLU A 290 -12.442 -0.913 -2.423 1.00 0.00 C ATOM 371 C GLU A 290 -11.001 -1.269 -2.789 1.00 0.00 C ATOM 372 O GLU A 290 -10.446 -2.238 -2.311 1.00 0.00 O ATOM 373 CB GLU A 290 -13.256 -0.609 -3.680 1.00 0.00 C ATOM 374 CG GLU A 290 -13.682 -1.921 -4.343 1.00 0.00 C ATOM 375 CD GLU A 290 -12.441 -2.715 -4.753 1.00 0.00 C ATOM 376 OE1 GLU A 290 -11.740 -2.263 -5.645 1.00 0.00 O ATOM 377 OE2 GLU A 290 -12.211 -3.760 -4.168 1.00 0.00 O ATOM 378 H GLU A 290 -13.055 1.078 -1.908 1.00 0.00 H ATOM 379 HA GLU A 290 -12.904 -1.706 -1.864 1.00 0.00 H ATOM 380 HB2 GLU A 290 -14.131 -0.038 -3.411 1.00 0.00 H ATOM 381 HB3 GLU A 290 -12.653 -0.039 -4.369 1.00 0.00 H ATOM 382 HG2 GLU A 290 -14.269 -2.502 -3.646 1.00 0.00 H ATOM 383 HG3 GLU A 290 -14.274 -1.705 -5.220 1.00 0.00 H ATOM 384 N THR A 291 -10.391 -0.483 -3.632 1.00 0.00 N ATOM 385 CA THR A 291 -8.985 -0.759 -4.032 1.00 0.00 C ATOM 386 C THR A 291 -8.113 -0.955 -2.790 1.00 0.00 C ATOM 387 O THR A 291 -7.266 -1.825 -2.743 1.00 0.00 O ATOM 388 CB THR A 291 -8.545 0.485 -4.807 1.00 0.00 C ATOM 389 OG1 THR A 291 -9.267 0.559 -6.028 1.00 0.00 O ATOM 390 CG2 THR A 291 -7.047 0.403 -5.102 1.00 0.00 C ATOM 391 H THR A 291 -10.857 0.292 -4.001 1.00 0.00 H ATOM 392 HA THR A 291 -8.942 -1.624 -4.669 1.00 0.00 H ATOM 393 HB THR A 291 -8.743 1.367 -4.216 1.00 0.00 H ATOM 394 HG1 THR A 291 -9.106 1.423 -6.416 1.00 0.00 H ATOM 395 HG21 THR A 291 -6.758 -0.632 -5.210 1.00 0.00 H ATOM 396 HG22 THR A 291 -6.830 0.935 -6.017 1.00 0.00 H ATOM 397 HG23 THR A 291 -6.495 0.847 -4.287 1.00 0.00 H ATOM 398 N TYR A 292 -8.317 -0.152 -1.782 1.00 0.00 N ATOM 399 CA TYR A 292 -7.505 -0.288 -0.540 1.00 0.00 C ATOM 400 C TYR A 292 -7.526 -1.739 -0.051 1.00 0.00 C ATOM 401 O TYR A 292 -6.507 -2.396 0.018 1.00 0.00 O ATOM 402 CB TYR A 292 -8.189 0.632 0.472 1.00 0.00 C ATOM 403 CG TYR A 292 -7.405 0.650 1.762 1.00 0.00 C ATOM 404 CD1 TYR A 292 -6.042 0.968 1.749 1.00 0.00 C ATOM 405 CD2 TYR A 292 -8.044 0.353 2.971 1.00 0.00 C ATOM 406 CE1 TYR A 292 -5.318 0.990 2.947 1.00 0.00 C ATOM 407 CE2 TYR A 292 -7.321 0.376 4.169 1.00 0.00 C ATOM 408 CZ TYR A 292 -5.958 0.694 4.157 1.00 0.00 C ATOM 409 OH TYR A 292 -5.244 0.717 5.338 1.00 0.00 O ATOM 410 H TYR A 292 -9.007 0.542 -1.842 1.00 0.00 H ATOM 411 HA TYR A 292 -6.492 0.040 -0.711 1.00 0.00 H ATOM 412 HB2 TYR A 292 -8.241 1.633 0.070 1.00 0.00 H ATOM 413 HB3 TYR A 292 -9.188 0.272 0.667 1.00 0.00 H ATOM 414 HD1 TYR A 292 -5.549 1.196 0.816 1.00 0.00 H ATOM 415 HD2 TYR A 292 -9.096 0.107 2.980 1.00 0.00 H ATOM 416 HE1 TYR A 292 -4.267 1.237 2.938 1.00 0.00 H ATOM 417 HE2 TYR A 292 -7.815 0.149 5.103 1.00 0.00 H ATOM 418 HH TYR A 292 -4.741 -0.099 5.397 1.00 0.00 H ATOM 419 N ARG A 293 -8.681 -2.241 0.290 1.00 0.00 N ATOM 420 CA ARG A 293 -8.772 -3.645 0.776 1.00 0.00 C ATOM 421 C ARG A 293 -7.892 -4.567 -0.075 1.00 0.00 C ATOM 422 O ARG A 293 -6.917 -5.118 0.395 1.00 0.00 O ATOM 423 CB ARG A 293 -10.246 -4.021 0.623 1.00 0.00 C ATOM 424 CG ARG A 293 -10.524 -5.320 1.382 1.00 0.00 C ATOM 425 CD ARG A 293 -11.844 -5.193 2.147 1.00 0.00 C ATOM 426 NE ARG A 293 -11.479 -4.550 3.440 1.00 0.00 N ATOM 427 CZ ARG A 293 -12.371 -4.429 4.387 1.00 0.00 C ATOM 428 NH1 ARG A 293 -13.586 -4.870 4.205 1.00 0.00 N ATOM 429 NH2 ARG A 293 -12.046 -3.866 5.519 1.00 0.00 N ATOM 430 H ARG A 293 -9.489 -1.693 0.229 1.00 0.00 H ATOM 431 HA ARG A 293 -8.486 -3.701 1.812 1.00 0.00 H ATOM 432 HB2 ARG A 293 -10.862 -3.229 1.024 1.00 0.00 H ATOM 433 HB3 ARG A 293 -10.475 -4.161 -0.423 1.00 0.00 H ATOM 434 HG2 ARG A 293 -10.591 -6.139 0.680 1.00 0.00 H ATOM 435 HG3 ARG A 293 -9.722 -5.507 2.080 1.00 0.00 H ATOM 436 HD2 ARG A 293 -12.537 -4.571 1.597 1.00 0.00 H ATOM 437 HD3 ARG A 293 -12.270 -6.167 2.326 1.00 0.00 H ATOM 438 HE ARG A 293 -10.568 -4.217 3.581 1.00 0.00 H ATOM 439 HH11 ARG A 293 -13.839 -5.302 3.339 1.00 0.00 H ATOM 440 HH12 ARG A 293 -14.266 -4.776 4.932 1.00 0.00 H ATOM 441 HH21 ARG A 293 -11.116 -3.527 5.660 1.00 0.00 H ATOM 442 HH22 ARG A 293 -12.727 -3.773 6.245 1.00 0.00 H ATOM 443 N LYS A 294 -8.232 -4.743 -1.323 1.00 0.00 N ATOM 444 CA LYS A 294 -7.420 -5.632 -2.200 1.00 0.00 C ATOM 445 C LYS A 294 -5.928 -5.385 -1.971 1.00 0.00 C ATOM 446 O LYS A 294 -5.236 -6.195 -1.384 1.00 0.00 O ATOM 447 CB LYS A 294 -7.815 -5.250 -3.626 1.00 0.00 C ATOM 448 CG LYS A 294 -9.281 -5.618 -3.866 1.00 0.00 C ATOM 449 CD LYS A 294 -9.651 -5.322 -5.320 1.00 0.00 C ATOM 450 CE LYS A 294 -10.175 -6.597 -5.984 1.00 0.00 C ATOM 451 NZ LYS A 294 -11.544 -6.250 -6.457 1.00 0.00 N ATOM 452 H LYS A 294 -9.023 -4.295 -1.684 1.00 0.00 H ATOM 453 HA LYS A 294 -7.666 -6.664 -2.015 1.00 0.00 H ATOM 454 HB2 LYS A 294 -7.683 -4.186 -3.763 1.00 0.00 H ATOM 455 HB3 LYS A 294 -7.192 -5.784 -4.328 1.00 0.00 H ATOM 456 HG2 LYS A 294 -9.424 -6.670 -3.664 1.00 0.00 H ATOM 457 HG3 LYS A 294 -9.910 -5.036 -3.210 1.00 0.00 H ATOM 458 HD2 LYS A 294 -10.418 -4.560 -5.347 1.00 0.00 H ATOM 459 HD3 LYS A 294 -8.778 -4.974 -5.851 1.00 0.00 H ATOM 460 HE2 LYS A 294 -9.544 -6.871 -6.819 1.00 0.00 H ATOM 461 HE3 LYS A 294 -10.223 -7.402 -5.268 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -11.574 -5.247 -6.727 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -11.786 -6.840 -7.280 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -12.228 -6.422 -5.693 1.00 0.00 H ATOM 465 N LEU A 295 -5.427 -4.272 -2.431 1.00 0.00 N ATOM 466 CA LEU A 295 -3.981 -3.973 -2.241 1.00 0.00 C ATOM 467 C LEU A 295 -3.552 -4.335 -0.818 1.00 0.00 C ATOM 468 O LEU A 295 -2.619 -5.085 -0.613 1.00 0.00 O ATOM 469 CB LEU A 295 -3.852 -2.468 -2.476 1.00 0.00 C ATOM 470 CG LEU A 295 -2.666 -2.197 -3.402 1.00 0.00 C ATOM 471 CD1 LEU A 295 -3.156 -1.499 -4.672 1.00 0.00 C ATOM 472 CD2 LEU A 295 -1.656 -1.298 -2.685 1.00 0.00 C ATOM 473 H LEU A 295 -6.001 -3.635 -2.902 1.00 0.00 H ATOM 474 HA LEU A 295 -3.391 -4.510 -2.964 1.00 0.00 H ATOM 475 HB2 LEU A 295 -4.758 -2.095 -2.932 1.00 0.00 H ATOM 476 HB3 LEU A 295 -3.691 -1.968 -1.532 1.00 0.00 H ATOM 477 HG LEU A 295 -2.194 -3.133 -3.665 1.00 0.00 H ATOM 478 HD11 LEU A 295 -4.221 -1.647 -4.775 1.00 0.00 H ATOM 479 HD12 LEU A 295 -2.944 -0.442 -4.607 1.00 0.00 H ATOM 480 HD13 LEU A 295 -2.650 -1.916 -5.530 1.00 0.00 H ATOM 481 HD21 LEU A 295 -1.509 -1.655 -1.677 1.00 0.00 H ATOM 482 HD22 LEU A 295 -0.715 -1.319 -3.215 1.00 0.00 H ATOM 483 HD23 LEU A 295 -2.031 -0.286 -2.658 1.00 0.00 H ATOM 484 N LYS A 296 -4.229 -3.808 0.167 1.00 0.00 N ATOM 485 CA LYS A 296 -3.863 -4.122 1.575 1.00 0.00 C ATOM 486 C LYS A 296 -3.558 -5.615 1.718 1.00 0.00 C ATOM 487 O LYS A 296 -2.448 -6.005 2.023 1.00 0.00 O ATOM 488 CB LYS A 296 -5.095 -3.745 2.398 1.00 0.00 C ATOM 489 CG LYS A 296 -4.756 -2.569 3.315 1.00 0.00 C ATOM 490 CD LYS A 296 -4.704 -3.051 4.767 1.00 0.00 C ATOM 491 CE LYS A 296 -3.499 -2.421 5.470 1.00 0.00 C ATOM 492 NZ LYS A 296 -3.889 -2.345 6.906 1.00 0.00 N ATOM 493 H LYS A 296 -4.977 -3.206 -0.020 1.00 0.00 H ATOM 494 HA LYS A 296 -3.019 -3.531 1.884 1.00 0.00 H ATOM 495 HB2 LYS A 296 -5.900 -3.464 1.733 1.00 0.00 H ATOM 496 HB3 LYS A 296 -5.401 -4.590 2.997 1.00 0.00 H ATOM 497 HG2 LYS A 296 -3.795 -2.161 3.036 1.00 0.00 H ATOM 498 HG3 LYS A 296 -5.513 -1.806 3.218 1.00 0.00 H ATOM 499 HD2 LYS A 296 -5.612 -2.760 5.275 1.00 0.00 H ATOM 500 HD3 LYS A 296 -4.608 -4.126 4.786 1.00 0.00 H ATOM 501 HE2 LYS A 296 -2.625 -3.046 5.348 1.00 0.00 H ATOM 502 HE3 LYS A 296 -3.314 -1.431 5.085 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -4.894 -2.083 6.978 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -3.737 -3.269 7.356 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -3.308 -1.628 7.385 1.00 0.00 H ATOM 506 N ALA A 297 -4.534 -6.453 1.499 1.00 0.00 N ATOM 507 CA ALA A 297 -4.301 -7.918 1.620 1.00 0.00 C ATOM 508 C ALA A 297 -2.967 -8.292 0.970 1.00 0.00 C ATOM 509 O ALA A 297 -2.047 -8.736 1.628 1.00 0.00 O ATOM 510 CB ALA A 297 -5.464 -8.568 0.871 1.00 0.00 C ATOM 511 H ALA A 297 -5.421 -6.119 1.255 1.00 0.00 H ATOM 512 HA ALA A 297 -4.316 -8.215 2.654 1.00 0.00 H ATOM 513 HB1 ALA A 297 -5.922 -7.841 0.216 1.00 0.00 H ATOM 514 HB2 ALA A 297 -5.097 -9.398 0.286 1.00 0.00 H ATOM 515 HB3 ALA A 297 -6.196 -8.923 1.581 1.00 0.00 H ATOM 516 N LYS A 298 -2.855 -8.115 -0.318 1.00 0.00 N ATOM 517 CA LYS A 298 -1.582 -8.459 -1.008 1.00 0.00 C ATOM 518 C LYS A 298 -0.388 -7.943 -0.201 1.00 0.00 C ATOM 519 O LYS A 298 0.471 -8.698 0.209 1.00 0.00 O ATOM 520 CB LYS A 298 -1.660 -7.753 -2.362 1.00 0.00 C ATOM 521 CG LYS A 298 -2.936 -8.181 -3.089 1.00 0.00 C ATOM 522 CD LYS A 298 -2.649 -8.321 -4.586 1.00 0.00 C ATOM 523 CE LYS A 298 -3.363 -7.203 -5.349 1.00 0.00 C ATOM 524 NZ LYS A 298 -4.665 -7.793 -5.768 1.00 0.00 N ATOM 525 H LYS A 298 -3.607 -7.757 -0.832 1.00 0.00 H ATOM 526 HA LYS A 298 -1.511 -9.524 -1.152 1.00 0.00 H ATOM 527 HB2 LYS A 298 -1.674 -6.683 -2.209 1.00 0.00 H ATOM 528 HB3 LYS A 298 -0.801 -8.020 -2.959 1.00 0.00 H ATOM 529 HG2 LYS A 298 -3.273 -9.130 -2.696 1.00 0.00 H ATOM 530 HG3 LYS A 298 -3.703 -7.437 -2.940 1.00 0.00 H ATOM 531 HD2 LYS A 298 -1.584 -8.251 -4.756 1.00 0.00 H ATOM 532 HD3 LYS A 298 -3.008 -9.277 -4.934 1.00 0.00 H ATOM 533 HE2 LYS A 298 -3.524 -6.351 -4.702 1.00 0.00 H ATOM 534 HE3 LYS A 298 -2.791 -6.915 -6.218 1.00 0.00 H ATOM 535 HZ1 LYS A 298 -4.523 -8.786 -6.042 1.00 0.00 H ATOM 536 HZ2 LYS A 298 -5.337 -7.748 -4.976 1.00 0.00 H ATOM 537 HZ3 LYS A 298 -5.043 -7.259 -6.577 1.00 0.00 H ATOM 538 N LEU A 299 -0.329 -6.660 0.030 1.00 0.00 N ATOM 539 CA LEU A 299 0.806 -6.091 0.808 1.00 0.00 C ATOM 540 C LEU A 299 1.119 -6.974 2.019 1.00 0.00 C ATOM 541 O LEU A 299 2.176 -7.565 2.109 1.00 0.00 O ATOM 542 CB LEU A 299 0.323 -4.712 1.260 1.00 0.00 C ATOM 543 CG LEU A 299 1.416 -4.033 2.085 1.00 0.00 C ATOM 544 CD1 LEU A 299 2.405 -3.336 1.149 1.00 0.00 C ATOM 545 CD2 LEU A 299 0.782 -2.998 3.018 1.00 0.00 C ATOM 546 H LEU A 299 -1.030 -6.069 -0.311 1.00 0.00 H ATOM 547 HA LEU A 299 1.674 -5.987 0.180 1.00 0.00 H ATOM 548 HB2 LEU A 299 0.097 -4.108 0.393 1.00 0.00 H ATOM 549 HB3 LEU A 299 -0.565 -4.822 1.864 1.00 0.00 H ATOM 550 HG LEU A 299 1.939 -4.776 2.671 1.00 0.00 H ATOM 551 HD11 LEU A 299 1.866 -2.682 0.479 1.00 0.00 H ATOM 552 HD12 LEU A 299 3.105 -2.756 1.732 1.00 0.00 H ATOM 553 HD13 LEU A 299 2.941 -4.077 0.575 1.00 0.00 H ATOM 554 HD21 LEU A 299 -0.210 -2.758 2.666 1.00 0.00 H ATOM 555 HD22 LEU A 299 0.721 -3.403 4.017 1.00 0.00 H ATOM 556 HD23 LEU A 299 1.387 -2.104 3.028 1.00 0.00 H ATOM 557 N LYS A 300 0.209 -7.063 2.952 1.00 0.00 N ATOM 558 CA LYS A 300 0.452 -7.904 4.161 1.00 0.00 C ATOM 559 C LYS A 300 1.142 -9.214 3.771 1.00 0.00 C ATOM 560 O LYS A 300 2.026 -9.688 4.457 1.00 0.00 O ATOM 561 CB LYS A 300 -0.937 -8.182 4.738 1.00 0.00 C ATOM 562 CG LYS A 300 -0.853 -8.241 6.264 1.00 0.00 C ATOM 563 CD LYS A 300 0.060 -9.396 6.681 1.00 0.00 C ATOM 564 CE LYS A 300 0.023 -9.554 8.203 1.00 0.00 C ATOM 565 NZ LYS A 300 1.397 -9.991 8.577 1.00 0.00 N ATOM 566 H LYS A 300 -0.635 -6.573 2.858 1.00 0.00 H ATOM 567 HA LYS A 300 1.047 -7.364 4.881 1.00 0.00 H ATOM 568 HB2 LYS A 300 -1.613 -7.393 4.443 1.00 0.00 H ATOM 569 HB3 LYS A 300 -1.300 -9.127 4.362 1.00 0.00 H ATOM 570 HG2 LYS A 300 -0.453 -7.310 6.639 1.00 0.00 H ATOM 571 HG3 LYS A 300 -1.840 -8.399 6.673 1.00 0.00 H ATOM 572 HD2 LYS A 300 -0.280 -10.310 6.216 1.00 0.00 H ATOM 573 HD3 LYS A 300 1.071 -9.187 6.368 1.00 0.00 H ATOM 574 HE2 LYS A 300 -0.216 -8.609 8.672 1.00 0.00 H ATOM 575 HE3 LYS A 300 -0.695 -10.308 8.486 1.00 0.00 H ATOM 576 HZ1 LYS A 300 2.093 -9.469 8.008 1.00 0.00 H ATOM 577 HZ2 LYS A 300 1.560 -9.797 9.585 1.00 0.00 H ATOM 578 HZ3 LYS A 300 1.496 -11.011 8.398 1.00 0.00 H ATOM 579 N GLY A 301 0.748 -9.800 2.675 1.00 0.00 N ATOM 580 CA GLY A 301 1.385 -11.077 2.243 1.00 0.00 C ATOM 581 C GLY A 301 2.650 -10.770 1.440 1.00 0.00 C ATOM 582 O GLY A 301 2.893 -11.350 0.400 1.00 0.00 O ATOM 583 H GLY A 301 0.035 -9.401 2.134 1.00 0.00 H ATOM 584 HA2 GLY A 301 1.642 -11.662 3.115 1.00 0.00 H ATOM 585 HA3 GLY A 301 0.696 -11.633 1.626 1.00 0.00 H ATOM 586 N ILE A 302 3.457 -9.859 1.912 1.00 0.00 N ATOM 587 CA ILE A 302 4.705 -9.513 1.175 1.00 0.00 C ATOM 588 C ILE A 302 5.779 -10.578 1.421 1.00 0.00 C ATOM 589 O ILE A 302 6.534 -10.931 0.536 1.00 0.00 O ATOM 590 CB ILE A 302 5.135 -8.156 1.742 1.00 0.00 C ATOM 591 CG1 ILE A 302 6.070 -7.463 0.749 1.00 0.00 C ATOM 592 CG2 ILE A 302 5.861 -8.350 3.076 1.00 0.00 C ATOM 593 CD1 ILE A 302 5.310 -6.346 0.030 1.00 0.00 C ATOM 594 H ILE A 302 3.242 -9.402 2.751 1.00 0.00 H ATOM 595 HA ILE A 302 4.502 -9.422 0.120 1.00 0.00 H ATOM 596 HB ILE A 302 4.260 -7.542 1.899 1.00 0.00 H ATOM 597 HG12 ILE A 302 6.912 -7.044 1.279 1.00 0.00 H ATOM 598 HG13 ILE A 302 6.421 -8.182 0.023 1.00 0.00 H ATOM 599 HG21 ILE A 302 5.252 -8.952 3.734 1.00 0.00 H ATOM 600 HG22 ILE A 302 6.804 -8.849 2.903 1.00 0.00 H ATOM 601 HG23 ILE A 302 6.041 -7.388 3.532 1.00 0.00 H ATOM 602 HD11 ILE A 302 4.305 -6.285 0.421 1.00 0.00 H ATOM 603 HD12 ILE A 302 5.816 -5.406 0.190 1.00 0.00 H ATOM 604 HD13 ILE A 302 5.272 -6.560 -1.028 1.00 0.00 H ATOM 605 N ARG A 303 5.852 -11.092 2.618 1.00 0.00 N ATOM 606 CA ARG A 303 6.876 -12.133 2.924 1.00 0.00 C ATOM 607 C ARG A 303 6.521 -13.446 2.222 1.00 0.00 C ATOM 608 O ARG A 303 5.355 -13.806 2.234 1.00 0.00 O ATOM 609 CB ARG A 303 6.823 -12.304 4.442 1.00 0.00 C ATOM 610 CG ARG A 303 7.343 -11.034 5.118 1.00 0.00 C ATOM 611 CD ARG A 303 6.377 -10.611 6.227 1.00 0.00 C ATOM 612 NE ARG A 303 7.231 -10.434 7.434 1.00 0.00 N ATOM 613 CZ ARG A 303 6.682 -10.290 8.611 1.00 0.00 C ATOM 614 NH1 ARG A 303 5.382 -10.298 8.735 1.00 0.00 N ATOM 615 NH2 ARG A 303 7.435 -10.138 9.666 1.00 0.00 N ATOM 616 OXT ARG A 303 7.422 -14.070 1.685 1.00 0.00 O ATOM 617 H ARG A 303 5.234 -10.793 3.318 1.00 0.00 H ATOM 618 HA ARG A 303 7.856 -11.797 2.625 1.00 0.00 H ATOM 619 HB2 ARG A 303 5.802 -12.484 4.748 1.00 0.00 H ATOM 620 HB3 ARG A 303 7.439 -13.142 4.732 1.00 0.00 H ATOM 621 HG2 ARG A 303 8.318 -11.226 5.543 1.00 0.00 H ATOM 622 HG3 ARG A 303 7.418 -10.242 4.388 1.00 0.00 H ATOM 623 HD2 ARG A 303 5.891 -9.681 5.966 1.00 0.00 H ATOM 624 HD3 ARG A 303 5.644 -11.384 6.403 1.00 0.00 H ATOM 625 HE ARG A 303 8.207 -10.426 7.346 1.00 0.00 H ATOM 626 HH11 ARG A 303 4.802 -10.414 7.929 1.00 0.00 H ATOM 627 HH12 ARG A 303 4.966 -10.188 9.638 1.00 0.00 H ATOM 628 HH21 ARG A 303 8.431 -10.131 9.572 1.00 0.00 H ATOM 629 HH22 ARG A 303 7.017 -10.028 10.567 1.00 0.00 H TER 630 ARG A 303